NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype |
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480534 |
1f8h   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C PRO A 6 -1.059 5.487 -25.622 1.00 0.00 A ATOM 2 CA PRO A 6 -1.167 5.923 -27.086 1.00 0.00 A ATOM 3 CB PRO A 6 -2.203 5.079 -27.821 1.00 0.00 A ATOM 4 CD PRO A 6 -0.023 4.453 -28.676 1.00 0.00 A ATOM 5 CG PRO A 6 -1.428 3.958 -28.442 1.00 0.00 A ATOM 6 HA PRO A 6 -1.421 6.968 -27.160 1.00 0.00 A ATOM 7 HB2 PRO A 6 -2.934 4.695 -27.123 1.00 0.00 A ATOM 8 HB1 PRO A 6 -2.685 5.663 -28.589 1.00 0.00 A ATOM 9 HD2 PRO A 6 0.696 3.697 -28.389 1.00 0.00 A ATOM 10 HD1 PRO A 6 0.113 4.735 -29.708 1.00 0.00 A ATOM 11 HG2 PRO A 6 -1.414 3.108 -27.772 1.00 0.00 A ATOM 12 HG1 PRO A 6 -1.876 3.677 -29.382 1.00 0.00 A ATOM 13 N PRO A 6 0.096 5.633 -27.811 1.00 0.00 A ATOM 14 O PRO A 6 -0.019 5.055 -25.167 1.00 0.00 A ATOM 15 C TRP A 7 -2.429 3.697 -23.325 1.00 0.00 A ATOM 16 CA TRP A 7 -2.092 5.184 -23.450 1.00 0.00 A ATOM 17 CB TRP A 7 -3.156 6.038 -22.760 1.00 0.00 A ATOM 18 CD1 TRP A 7 -2.131 5.164 -20.627 1.00 0.00 A ATOM 19 CD2 TRP A 7 -4.168 6.058 -20.297 1.00 0.00 A ATOM 20 CE2 TRP A 7 -3.712 5.611 -19.035 1.00 0.00 A ATOM 21 CE3 TRP A 7 -5.436 6.666 -20.365 1.00 0.00 A ATOM 22 CG TRP A 7 -3.145 5.761 -21.292 1.00 0.00 A ATOM 23 CH2 TRP A 7 -5.740 6.368 -17.967 1.00 0.00 A ATOM 24 CZ2 TRP A 7 -4.484 5.762 -17.881 1.00 0.00 A ATOM 25 CZ3 TRP A 7 -6.216 6.819 -19.207 1.00 0.00 A ATOM 26 HN TRP A 7 -2.960 5.943 -25.269 1.00 0.00 A ATOM 27 HA TRP A 7 -1.121 5.388 -23.025 1.00 0.00 A ATOM 28 HB2 TRP A 7 -2.942 7.082 -22.928 1.00 0.00 A ATOM 29 HB1 TRP A 7 -4.128 5.798 -23.164 1.00 0.00 A ATOM 30 HD1 TRP A 7 -1.211 4.814 -21.070 1.00 0.00 A ATOM 31 HE1 TRP A 7 -1.900 4.680 -18.589 1.00 0.00 A ATOM 32 HE3 TRP A 7 -5.812 7.017 -21.314 1.00 0.00 A ATOM 33 HH2 TRP A 7 -6.343 6.487 -17.079 1.00 0.00 A ATOM 34 HZ2 TRP A 7 -4.112 5.412 -16.928 1.00 0.00 A ATOM 35 HZ3 TRP A 7 -7.187 7.287 -19.270 1.00 0.00 A ATOM 36 N TRP A 7 -2.130 5.595 -24.882 1.00 0.00 A ATOM 37 NE1 TRP A 7 -2.465 5.073 -19.287 1.00 0.00 A ATOM 38 O TRP A 7 -3.469 3.247 -23.764 1.00 0.00 A ATOM 39 C ALA A 8 -3.270 1.238 -22.157 1.00 0.00 A ATOM 40 CA ALA A 8 -1.822 1.474 -22.581 1.00 0.00 A ATOM 41 CB ALA A 8 -0.869 1.014 -21.480 1.00 0.00 A ATOM 42 HN ALA A 8 -0.722 3.316 -22.390 1.00 0.00 A ATOM 43 HA ALA A 8 -1.605 0.952 -23.498 1.00 0.00 A ATOM 44 HB1 ALA A 8 0.106 0.825 -21.903 1.00 0.00 A ATOM 45 HB2 ALA A 8 -1.249 0.109 -21.029 1.00 0.00 A ATOM 46 HB3 ALA A 8 -0.793 1.786 -20.730 1.00 0.00 A ATOM 47 N ALA A 8 -1.556 2.932 -22.733 1.00 0.00 A ATOM 48 O ALA A 8 -3.856 0.214 -22.449 1.00 0.00 A ATOM 49 C VAL A 9 -6.219 2.792 -21.896 1.00 0.00 A ATOM 50 CA VAL A 9 -5.259 1.996 -21.006 1.00 0.00 A ATOM 51 CB VAL A 9 -5.279 2.528 -19.573 1.00 0.00 A ATOM 52 CG1 VAL A 9 -6.723 2.785 -19.138 1.00 0.00 A ATOM 53 CG2 VAL A 9 -4.645 1.490 -18.642 1.00 0.00 A ATOM 54 HN VAL A 9 -3.357 2.989 -21.229 1.00 0.00 A ATOM 55 HA VAL A 9 -5.524 0.951 -21.011 1.00 0.00 A ATOM 56 HB VAL A 9 -4.718 3.449 -19.522 1.00 0.00 A ATOM 57 HG11 VAL A 9 -6.765 2.876 -18.063 1.00 0.00 A ATOM 58 HG12 VAL A 9 -7.348 1.963 -19.455 1.00 0.00 A ATOM 59 HG13 VAL A 9 -7.076 3.699 -19.591 1.00 0.00 A ATOM 60 HG21 VAL A 9 -5.198 0.565 -18.704 1.00 0.00 A ATOM 61 HG22 VAL A 9 -4.667 1.856 -17.626 1.00 0.00 A ATOM 62 HG23 VAL A 9 -3.620 1.317 -18.940 1.00 0.00 A ATOM 63 N VAL A 9 -3.850 2.173 -21.460 1.00 0.00 A ATOM 64 O VAL A 9 -5.946 3.912 -22.280 1.00 0.00 A ATOM 65 C LYS A 10 -9.375 3.625 -22.203 1.00 0.00 A ATOM 66 CA LYS A 10 -8.333 2.925 -23.081 1.00 0.00 A ATOM 67 CB LYS A 10 -8.984 1.821 -23.916 1.00 0.00 A ATOM 68 CD LYS A 10 -9.774 1.380 -26.245 1.00 0.00 A ATOM 69 CE LYS A 10 -9.230 0.070 -26.813 1.00 0.00 A ATOM 70 CG LYS A 10 -8.693 2.058 -25.399 1.00 0.00 A ATOM 71 HN LYS A 10 -7.539 1.312 -21.892 1.00 0.00 A ATOM 72 HA LYS A 10 -7.837 3.634 -23.724 1.00 0.00 A ATOM 73 HB2 LYS A 10 -8.585 0.862 -23.618 1.00 0.00 A ATOM 74 HB1 LYS A 10 -10.052 1.832 -23.754 1.00 0.00 A ATOM 75 HD2 LYS A 10 -10.638 1.175 -25.629 1.00 0.00 A ATOM 76 HD1 LYS A 10 -10.058 2.032 -27.058 1.00 0.00 A ATOM 77 HE2 LYS A 10 -8.516 -0.368 -26.129 1.00 0.00 A ATOM 78 HE1 LYS A 10 -10.036 -0.620 -27.010 1.00 0.00 A ATOM 79 HG2 LYS A 10 -8.690 3.120 -25.600 1.00 0.00 A ATOM 80 HG1 LYS A 10 -7.729 1.641 -25.649 1.00 0.00 A ATOM 81 HZ1 LYS A 10 -9.270 0.499 -28.849 1.00 0.00 A ATOM 82 HZ2 LYS A 10 -7.838 -0.253 -28.327 1.00 0.00 A ATOM 83 HZ3 LYS A 10 -8.119 1.386 -27.977 1.00 0.00 A ATOM 84 N LYS A 10 -7.343 2.216 -22.220 1.00 0.00 A ATOM 85 NZ LYS A 10 -8.564 0.454 -28.088 1.00 0.00 A ATOM 86 O LYS A 10 -9.287 3.588 -20.993 1.00 0.00 A ATOM 87 C PRO A 11 -12.338 3.941 -21.423 1.00 0.00 A ATOM 88 CA PRO A 11 -11.405 4.949 -22.098 1.00 0.00 A ATOM 89 CB PRO A 11 -12.139 5.730 -23.183 1.00 0.00 A ATOM 90 CD PRO A 11 -10.516 4.333 -24.296 1.00 0.00 A ATOM 91 CG PRO A 11 -11.863 4.988 -24.451 1.00 0.00 A ATOM 92 HA PRO A 11 -10.985 5.626 -21.374 1.00 0.00 A ATOM 93 HB2 PRO A 11 -13.200 5.741 -22.978 1.00 0.00 A ATOM 94 HB1 PRO A 11 -11.755 6.735 -23.251 1.00 0.00 A ATOM 95 HD2 PRO A 11 -10.524 3.351 -24.746 1.00 0.00 A ATOM 96 HD1 PRO A 11 -9.741 4.946 -24.729 1.00 0.00 A ATOM 97 HG2 PRO A 11 -12.626 4.239 -24.612 1.00 0.00 A ATOM 98 HG1 PRO A 11 -11.839 5.675 -25.284 1.00 0.00 A ATOM 99 N PRO A 11 -10.335 4.240 -22.842 1.00 0.00 A ATOM 100 O PRO A 11 -12.873 4.187 -20.361 1.00 0.00 A ATOM 101 C GLU A 12 -12.691 1.050 -20.305 1.00 0.00 A ATOM 102 CA GLU A 12 -13.422 1.771 -21.436 1.00 0.00 A ATOM 103 CB GLU A 12 -13.732 0.790 -22.570 1.00 0.00 A ATOM 104 CD GLU A 12 -14.903 2.738 -23.611 1.00 0.00 A ATOM 105 CG GLU A 12 -13.969 1.555 -23.873 1.00 0.00 A ATOM 106 HN GLU A 12 -12.081 2.637 -22.887 1.00 0.00 A ATOM 107 HA GLU A 12 -14.332 2.220 -21.074 1.00 0.00 A ATOM 108 HB2 GLU A 12 -12.898 0.114 -22.698 1.00 0.00 A ATOM 109 HB1 GLU A 12 -14.617 0.224 -22.322 1.00 0.00 A ATOM 110 HG2 GLU A 12 -13.023 1.915 -24.251 1.00 0.00 A ATOM 111 HG1 GLU A 12 -14.420 0.896 -24.599 1.00 0.00 A ATOM 112 N GLU A 12 -12.529 2.808 -22.035 1.00 0.00 A ATOM 113 O GLU A 12 -13.285 0.625 -19.334 1.00 0.00 A ATOM 114 OE1 GLU A 12 -15.653 2.674 -22.651 1.00 0.00 A ATOM 115 OE2 GLU A 12 -14.852 3.689 -24.374 1.00 0.00 A ATOM 116 C ASP A 13 -10.438 1.194 -18.188 1.00 0.00 A ATOM 117 CA ASP A 13 -10.619 0.236 -19.358 1.00 0.00 A ATOM 118 CB ASP A 13 -9.270 -0.093 -20.001 1.00 0.00 A ATOM 119 CG ASP A 13 -9.188 -1.593 -20.285 1.00 0.00 A ATOM 120 HN ASP A 13 -10.945 1.281 -21.211 1.00 0.00 A ATOM 121 HA ASP A 13 -11.115 -0.667 -19.039 1.00 0.00 A ATOM 122 HB2 ASP A 13 -9.172 0.455 -20.927 1.00 0.00 A ATOM 123 HB1 ASP A 13 -8.473 0.189 -19.329 1.00 0.00 A ATOM 124 N ASP A 13 -11.400 0.919 -20.424 1.00 0.00 A ATOM 125 O ASP A 13 -10.451 0.803 -17.037 1.00 0.00 A ATOM 126 OD1 ASP A 13 -9.056 -2.351 -19.338 1.00 0.00 A ATOM 127 OD2 ASP A 13 -9.256 -1.960 -21.447 1.00 0.00 A ATOM 128 C LYS A 14 -11.504 3.822 -16.850 1.00 0.00 A ATOM 129 CA LYS A 14 -10.128 3.450 -17.393 1.00 0.00 A ATOM 130 CB LYS A 14 -9.467 4.661 -18.044 1.00 0.00 A ATOM 131 CD LYS A 14 -9.733 7.049 -17.370 1.00 0.00 A ATOM 132 CE LYS A 14 -8.680 8.142 -17.186 1.00 0.00 A ATOM 133 CG LYS A 14 -9.137 5.698 -16.971 1.00 0.00 A ATOM 134 HN LYS A 14 -10.295 2.742 -19.414 1.00 0.00 A ATOM 135 HA LYS A 14 -9.501 3.056 -16.614 1.00 0.00 A ATOM 136 HB2 LYS A 14 -8.560 4.353 -18.542 1.00 0.00 A ATOM 137 HB1 LYS A 14 -10.145 5.095 -18.762 1.00 0.00 A ATOM 138 HD2 LYS A 14 -10.043 7.015 -18.403 1.00 0.00 A ATOM 139 HD1 LYS A 14 -10.586 7.266 -16.744 1.00 0.00 A ATOM 140 HE2 LYS A 14 -7.890 7.794 -16.535 1.00 0.00 A ATOM 141 HE1 LYS A 14 -8.278 8.441 -18.142 1.00 0.00 A ATOM 142 HG2 LYS A 14 -9.555 5.383 -16.027 1.00 0.00 A ATOM 143 HG1 LYS A 14 -8.066 5.792 -16.877 1.00 0.00 A ATOM 144 HZ1 LYS A 14 -10.243 9.515 -17.137 1.00 0.00 A ATOM 145 HZ2 LYS A 14 -8.782 10.105 -16.502 1.00 0.00 A ATOM 146 HZ3 LYS A 14 -9.721 9.008 -15.605 1.00 0.00 A ATOM 147 N LYS A 14 -10.288 2.453 -18.480 1.00 0.00 A ATOM 148 NZ LYS A 14 -9.411 9.278 -16.561 1.00 0.00 A ATOM 149 O LYS A 14 -11.640 4.340 -15.760 1.00 0.00 A ATOM 150 C ALA A 15 -14.276 2.923 -16.009 1.00 0.00 A ATOM 151 CA ALA A 15 -13.906 3.863 -17.153 1.00 0.00 A ATOM 152 CB ALA A 15 -14.799 3.619 -18.370 1.00 0.00 A ATOM 153 HN ALA A 15 -12.384 3.118 -18.480 1.00 0.00 A ATOM 154 HA ALA A 15 -13.974 4.891 -16.837 1.00 0.00 A ATOM 155 HB1 ALA A 15 -14.608 2.632 -18.765 1.00 0.00 A ATOM 156 HB2 ALA A 15 -14.583 4.358 -19.128 1.00 0.00 A ATOM 157 HB3 ALA A 15 -15.835 3.696 -18.077 1.00 0.00 A ATOM 158 N ALA A 15 -12.526 3.545 -17.610 1.00 0.00 A ATOM 159 O ALA A 15 -14.870 3.324 -15.028 1.00 0.00 A ATOM 160 C LYS A 16 -13.268 1.032 -13.850 1.00 0.00 A ATOM 161 CA LYS A 16 -14.202 0.723 -15.023 1.00 0.00 A ATOM 162 CB LYS A 16 -13.963 -0.672 -15.642 1.00 0.00 A ATOM 163 CD LYS A 16 -12.760 -2.835 -15.279 1.00 0.00 A ATOM 164 CE LYS A 16 -12.465 -3.202 -16.734 1.00 0.00 A ATOM 165 CG LYS A 16 -12.679 -1.317 -15.106 1.00 0.00 A ATOM 166 HN LYS A 16 -13.403 1.381 -16.907 1.00 0.00 A ATOM 167 HA LYS A 16 -15.230 0.818 -14.715 1.00 0.00 A ATOM 168 HB2 LYS A 16 -14.802 -1.311 -15.412 1.00 0.00 A ATOM 169 HB1 LYS A 16 -13.882 -0.571 -16.716 1.00 0.00 A ATOM 170 HD2 LYS A 16 -12.035 -3.308 -14.634 1.00 0.00 A ATOM 171 HD1 LYS A 16 -13.751 -3.175 -15.018 1.00 0.00 A ATOM 172 HE2 LYS A 16 -12.660 -2.357 -17.381 1.00 0.00 A ATOM 173 HE1 LYS A 16 -11.445 -3.534 -16.839 1.00 0.00 A ATOM 174 HG2 LYS A 16 -11.835 -0.935 -15.655 1.00 0.00 A ATOM 175 HG1 LYS A 16 -12.565 -1.087 -14.058 1.00 0.00 A ATOM 176 HZ1 LYS A 16 -14.344 -3.939 -17.243 1.00 0.00 A ATOM 177 HZ2 LYS A 16 -13.453 -4.959 -16.218 1.00 0.00 A ATOM 178 HZ3 LYS A 16 -13.053 -4.847 -17.865 1.00 0.00 A ATOM 179 N LYS A 16 -13.901 1.679 -16.116 1.00 0.00 A ATOM 180 NZ LYS A 16 -13.400 -4.321 -17.038 1.00 0.00 A ATOM 181 O LYS A 16 -13.620 0.876 -12.698 1.00 0.00 A ATOM 182 C TYR A 17 -11.668 3.036 -12.285 1.00 0.00 A ATOM 183 CA TYR A 17 -11.124 1.844 -13.068 1.00 0.00 A ATOM 184 CB TYR A 17 -9.827 2.230 -13.787 1.00 0.00 A ATOM 185 CD1 TYR A 17 -9.954 -0.173 -14.566 1.00 0.00 A ATOM 186 CD2 TYR A 17 -8.238 1.266 -15.492 1.00 0.00 A ATOM 187 CE1 TYR A 17 -9.485 -1.234 -15.352 1.00 0.00 A ATOM 188 CE2 TYR A 17 -7.767 0.206 -16.277 1.00 0.00 A ATOM 189 CG TYR A 17 -9.330 1.078 -14.637 1.00 0.00 A ATOM 190 CZ TYR A 17 -8.390 -1.045 -16.206 1.00 0.00 A ATOM 191 HN TYR A 17 -11.833 1.625 -15.087 1.00 0.00 A ATOM 192 HA TYR A 17 -10.956 1.001 -12.416 1.00 0.00 A ATOM 193 HB2 TYR A 17 -10.010 3.085 -14.419 1.00 0.00 A ATOM 194 HB1 TYR A 17 -9.075 2.483 -13.055 1.00 0.00 A ATOM 195 HD1 TYR A 17 -10.798 -0.320 -13.907 1.00 0.00 A ATOM 196 HD2 TYR A 17 -7.761 2.231 -15.549 1.00 0.00 A ATOM 197 HE1 TYR A 17 -9.965 -2.199 -15.297 1.00 0.00 A ATOM 198 HE2 TYR A 17 -6.919 0.354 -16.934 1.00 0.00 A ATOM 199 HH TYR A 17 -8.610 -2.311 -17.617 1.00 0.00 A ATOM 200 N TYR A 17 -12.083 1.493 -14.149 1.00 0.00 A ATOM 201 O TYR A 17 -11.518 3.130 -11.083 1.00 0.00 A ATOM 202 OH TYR A 17 -7.929 -2.091 -16.979 1.00 0.00 A ATOM 203 C ASP A 18 -14.051 4.735 -11.400 1.00 0.00 A ATOM 204 CA ASP A 18 -12.867 5.143 -12.279 1.00 0.00 A ATOM 205 CB ASP A 18 -13.328 6.071 -13.405 1.00 0.00 A ATOM 206 CG ASP A 18 -12.114 6.756 -14.035 1.00 0.00 A ATOM 207 HN ASP A 18 -12.408 3.844 -13.942 1.00 0.00 A ATOM 208 HA ASP A 18 -12.108 5.629 -11.685 1.00 0.00 A ATOM 209 HB2 ASP A 18 -13.846 5.493 -14.158 1.00 0.00 A ATOM 210 HB1 ASP A 18 -13.994 6.820 -13.004 1.00 0.00 A ATOM 211 N ASP A 18 -12.303 3.947 -12.969 1.00 0.00 A ATOM 212 O ASP A 18 -14.410 5.427 -10.468 1.00 0.00 A ATOM 213 OD1 ASP A 18 -11.151 6.987 -13.322 1.00 0.00 A ATOM 214 OD2 ASP A 18 -12.168 7.040 -15.220 1.00 0.00 A ATOM 215 C ALA A 19 -15.239 2.483 -9.587 1.00 0.00 A ATOM 216 CA ALA A 19 -15.792 3.156 -10.836 1.00 0.00 A ATOM 217 CB ALA A 19 -16.561 2.157 -11.696 1.00 0.00 A ATOM 218 HN ALA A 19 -14.337 3.051 -12.416 1.00 0.00 A ATOM 219 HA ALA A 19 -16.425 3.991 -10.573 1.00 0.00 A ATOM 220 HB1 ALA A 19 -15.870 1.623 -12.332 1.00 0.00 A ATOM 221 HB2 ALA A 19 -17.278 2.685 -12.306 1.00 0.00 A ATOM 222 HB3 ALA A 19 -17.077 1.457 -11.057 1.00 0.00 A ATOM 223 N ALA A 19 -14.650 3.607 -11.674 1.00 0.00 A ATOM 224 O ALA A 19 -15.742 2.656 -8.494 1.00 0.00 A ATOM 225 C ILE A 20 -12.791 2.138 -7.797 1.00 0.00 A ATOM 226 CA ILE A 20 -13.559 1.080 -8.577 1.00 0.00 A ATOM 227 CB ILE A 20 -12.610 0.045 -9.177 1.00 0.00 A ATOM 228 CD1 ILE A 20 -12.569 -1.787 -10.874 1.00 0.00 A ATOM 229 CG1 ILE A 20 -13.419 -1.087 -9.811 1.00 0.00 A ATOM 230 CG2 ILE A 20 -11.714 -0.525 -8.082 1.00 0.00 A ATOM 231 HN ILE A 20 -13.776 1.636 -10.626 1.00 0.00 A ATOM 232 HA ILE A 20 -14.304 0.607 -7.960 1.00 0.00 A ATOM 233 HB ILE A 20 -11.997 0.517 -9.931 1.00 0.00 A ATOM 234 HD11 ILE A 20 -12.316 -1.084 -11.655 1.00 0.00 A ATOM 235 HD12 ILE A 20 -13.128 -2.608 -11.297 1.00 0.00 A ATOM 236 HD13 ILE A 20 -11.664 -2.163 -10.421 1.00 0.00 A ATOM 237 HG12 ILE A 20 -13.702 -1.798 -9.048 1.00 0.00 A ATOM 238 HG11 ILE A 20 -14.306 -0.681 -10.272 1.00 0.00 A ATOM 239 HG21 ILE A 20 -10.750 -0.768 -8.500 1.00 0.00 A ATOM 240 HG22 ILE A 20 -12.168 -1.416 -7.675 1.00 0.00 A ATOM 241 HG23 ILE A 20 -11.593 0.208 -7.300 1.00 0.00 A ATOM 242 N ILE A 20 -14.180 1.739 -9.743 1.00 0.00 A ATOM 243 O ILE A 20 -12.639 2.064 -6.595 1.00 0.00 A ATOM 244 C PHE A 21 -12.575 5.098 -7.044 1.00 0.00 A ATOM 245 CA PHE A 21 -11.578 4.226 -7.813 1.00 0.00 A ATOM 246 CB PHE A 21 -10.895 5.001 -8.955 1.00 0.00 A ATOM 247 CD1 PHE A 21 -12.008 7.255 -8.737 1.00 0.00 A ATOM 248 CD2 PHE A 21 -9.635 7.079 -8.267 1.00 0.00 A ATOM 249 CE1 PHE A 21 -11.963 8.625 -8.453 1.00 0.00 A ATOM 250 CE2 PHE A 21 -9.591 8.451 -7.983 1.00 0.00 A ATOM 251 CG PHE A 21 -10.844 6.482 -8.645 1.00 0.00 A ATOM 252 CZ PHE A 21 -10.756 9.222 -8.076 1.00 0.00 A ATOM 253 HN PHE A 21 -12.471 3.176 -9.457 1.00 0.00 A ATOM 254 HA PHE A 21 -10.843 3.813 -7.151 1.00 0.00 A ATOM 255 HB2 PHE A 21 -9.889 4.630 -9.082 1.00 0.00 A ATOM 256 HB1 PHE A 21 -11.449 4.847 -9.870 1.00 0.00 A ATOM 257 HD1 PHE A 21 -12.940 6.794 -9.027 1.00 0.00 A ATOM 258 HD2 PHE A 21 -8.736 6.484 -8.196 1.00 0.00 A ATOM 259 HE1 PHE A 21 -12.862 9.220 -8.524 1.00 0.00 A ATOM 260 HE2 PHE A 21 -8.659 8.912 -7.692 1.00 0.00 A ATOM 261 HZ PHE A 21 -10.723 10.279 -7.857 1.00 0.00 A ATOM 262 N PHE A 21 -12.321 3.137 -8.489 1.00 0.00 A ATOM 263 O PHE A 21 -12.297 5.585 -5.965 1.00 0.00 A ATOM 264 C ASP A 22 -15.638 5.232 -6.013 1.00 0.00 A ATOM 265 CA ASP A 22 -14.770 6.115 -6.916 1.00 0.00 A ATOM 266 CB ASP A 22 -15.603 6.720 -8.046 1.00 0.00 A ATOM 267 CG ASP A 22 -16.873 7.348 -7.468 1.00 0.00 A ATOM 268 HN ASP A 22 -13.936 4.878 -8.465 1.00 0.00 A ATOM 269 HA ASP A 22 -14.304 6.898 -6.342 1.00 0.00 A ATOM 270 HB2 ASP A 22 -15.023 7.478 -8.551 1.00 0.00 A ATOM 271 HB1 ASP A 22 -15.874 5.946 -8.747 1.00 0.00 A ATOM 272 N ASP A 22 -13.739 5.287 -7.597 1.00 0.00 A ATOM 273 O ASP A 22 -16.553 5.700 -5.365 1.00 0.00 A ATOM 274 OD1 ASP A 22 -16.795 8.474 -7.005 1.00 0.00 A ATOM 275 OD2 ASP A 22 -17.903 6.694 -7.499 1.00 0.00 A ATOM 276 C SER A 23 -15.456 2.967 -3.708 1.00 0.00 A ATOM 277 CA SER A 23 -16.136 3.053 -5.074 1.00 0.00 A ATOM 278 CB SER A 23 -16.116 1.696 -5.776 1.00 0.00 A ATOM 279 HN SER A 23 -14.588 3.606 -6.467 1.00 0.00 A ATOM 280 HA SER A 23 -17.150 3.410 -4.975 1.00 0.00 A ATOM 281 HB2 SER A 23 -16.870 1.674 -6.545 1.00 0.00 A ATOM 282 HB1 SER A 23 -15.143 1.539 -6.225 1.00 0.00 A ATOM 283 HG SER A 23 -17.145 0.174 -5.138 1.00 0.00 A ATOM 284 N SER A 23 -15.344 3.961 -5.952 1.00 0.00 A ATOM 285 O SER A 23 -15.944 2.339 -2.790 1.00 0.00 A ATOM 286 OG SER A 23 -16.387 0.673 -4.826 1.00 0.00 A ATOM 287 C LEU A 24 -13.664 4.980 -1.648 1.00 0.00 A ATOM 288 CA LEU A 24 -13.584 3.595 -2.286 1.00 0.00 A ATOM 289 CB LEU A 24 -12.123 3.278 -2.639 1.00 0.00 A ATOM 290 CD1 LEU A 24 -10.557 2.390 -4.366 1.00 0.00 A ATOM 291 CD2 LEU A 24 -12.616 1.119 -3.785 1.00 0.00 A ATOM 292 CG LEU A 24 -12.025 2.514 -3.960 1.00 0.00 A ATOM 293 HN LEU A 24 -13.966 4.108 -4.336 1.00 0.00 A ATOM 294 HA LEU A 24 -13.981 2.843 -1.624 1.00 0.00 A ATOM 295 HB2 LEU A 24 -11.575 4.202 -2.731 1.00 0.00 A ATOM 296 HB1 LEU A 24 -11.691 2.682 -1.852 1.00 0.00 A ATOM 297 HD11 LEU A 24 -9.967 3.090 -3.793 1.00 0.00 A ATOM 298 HD12 LEU A 24 -10.453 2.606 -5.420 1.00 0.00 A ATOM 299 HD13 LEU A 24 -10.213 1.386 -4.168 1.00 0.00 A ATOM 300 HD21 LEU A 24 -12.734 0.656 -4.752 1.00 0.00 A ATOM 301 HD22 LEU A 24 -13.578 1.195 -3.300 1.00 0.00 A ATOM 302 HD23 LEU A 24 -11.951 0.524 -3.177 1.00 0.00 A ATOM 303 HG LEU A 24 -12.568 3.049 -4.726 1.00 0.00 A ATOM 304 N LEU A 24 -14.327 3.607 -3.579 1.00 0.00 A ATOM 305 O LEU A 24 -13.179 5.198 -0.555 1.00 0.00 A ATOM 306 C SER A 25 -13.106 8.102 -2.181 1.00 0.00 A ATOM 307 CA SER A 25 -14.379 7.326 -1.845 1.00 0.00 A ATOM 308 CB SER A 25 -14.587 7.239 -0.332 1.00 0.00 A ATOM 309 HN SER A 25 -14.607 5.696 -3.240 1.00 0.00 A ATOM 310 HA SER A 25 -15.232 7.804 -2.303 1.00 0.00 A ATOM 311 HB2 SER A 25 -13.631 7.177 0.162 1.00 0.00 A ATOM 312 HB1 SER A 25 -15.108 8.125 0.007 1.00 0.00 A ATOM 313 HG SER A 25 -16.275 6.327 -0.011 1.00 0.00 A ATOM 314 N SER A 25 -14.255 5.918 -2.351 1.00 0.00 A ATOM 315 O SER A 25 -12.163 8.121 -1.416 1.00 0.00 A ATOM 316 OG SER A 25 -15.348 6.079 -0.027 1.00 0.00 A ATOM 317 C PRO A 26 -11.837 10.800 -3.053 1.00 0.00 A ATOM 318 CA PRO A 26 -11.974 9.491 -3.827 1.00 0.00 A ATOM 319 CB PRO A 26 -12.323 9.769 -5.286 1.00 0.00 A ATOM 320 CD PRO A 26 -14.246 8.715 -4.286 1.00 0.00 A ATOM 321 CG PRO A 26 -13.813 9.698 -5.341 1.00 0.00 A ATOM 322 HA PRO A 26 -11.063 8.917 -3.770 1.00 0.00 A ATOM 323 HB2 PRO A 26 -11.979 10.754 -5.572 1.00 0.00 A ATOM 324 HB1 PRO A 26 -11.894 9.016 -5.927 1.00 0.00 A ATOM 325 HD2 PRO A 26 -15.155 9.051 -3.806 1.00 0.00 A ATOM 326 HD1 PRO A 26 -14.381 7.733 -4.710 1.00 0.00 A ATOM 327 HG2 PRO A 26 -14.232 10.673 -5.134 1.00 0.00 A ATOM 328 HG1 PRO A 26 -14.132 9.355 -6.313 1.00 0.00 A ATOM 329 N PRO A 26 -13.132 8.705 -3.335 1.00 0.00 A ATOM 330 O PRO A 26 -12.808 11.387 -2.618 1.00 0.00 A ATOM 331 C VAL A 27 -9.704 13.526 -3.110 1.00 0.00 A ATOM 332 CA VAL A 27 -10.409 12.544 -2.175 1.00 0.00 A ATOM 333 CB VAL A 27 -9.516 12.186 -0.987 1.00 0.00 A ATOM 334 CG1 VAL A 27 -9.054 13.467 -0.291 1.00 0.00 A ATOM 335 CG2 VAL A 27 -10.307 11.326 0.002 1.00 0.00 A ATOM 336 HN VAL A 27 -9.873 10.777 -3.274 1.00 0.00 A ATOM 337 HA VAL A 27 -11.342 12.955 -1.829 1.00 0.00 A ATOM 338 HB VAL A 27 -8.654 11.636 -1.337 1.00 0.00 A ATOM 339 HG11 VAL A 27 -9.105 13.334 0.779 1.00 0.00 A ATOM 340 HG12 VAL A 27 -9.695 14.286 -0.583 1.00 0.00 A ATOM 341 HG13 VAL A 27 -8.037 13.687 -0.580 1.00 0.00 A ATOM 342 HG21 VAL A 27 -10.875 10.584 -0.540 1.00 0.00 A ATOM 343 HG22 VAL A 27 -10.981 11.955 0.566 1.00 0.00 A ATOM 344 HG23 VAL A 27 -9.625 10.833 0.677 1.00 0.00 A ATOM 345 N VAL A 27 -10.633 11.265 -2.899 1.00 0.00 A ATOM 346 O VAL A 27 -8.528 13.396 -3.386 1.00 0.00 A ATOM 347 C ASN A 28 -9.223 14.737 -5.774 1.00 0.00 A ATOM 348 CA ASN A 28 -9.796 15.470 -4.554 1.00 0.00 A ATOM 349 CB ASN A 28 -8.684 16.149 -3.749 1.00 0.00 A ATOM 350 CG ASN A 28 -7.830 17.011 -4.681 1.00 0.00 A ATOM 351 HN ASN A 28 -11.371 14.566 -3.394 1.00 0.00 A ATOM 352 HA ASN A 28 -10.523 16.202 -4.866 1.00 0.00 A ATOM 353 HB2 ASN A 28 -9.124 16.773 -2.985 1.00 0.00 A ATOM 354 HB1 ASN A 28 -8.061 15.401 -3.286 1.00 0.00 A ATOM 355 HD21 ASN A 28 -6.216 15.870 -4.487 1.00 0.00 A ATOM 356 HD22 ASN A 28 -6.035 17.218 -5.503 1.00 0.00 A ATOM 357 N ASN A 28 -10.419 14.492 -3.618 1.00 0.00 A ATOM 358 ND2 ASN A 28 -6.591 16.672 -4.909 1.00 0.00 A ATOM 359 O ASN A 28 -8.375 15.250 -6.477 1.00 0.00 A ATOM 360 OD1 ASN A 28 -8.296 18.003 -5.206 1.00 0.00 A ATOM 361 C GLY A 29 -8.039 11.852 -6.779 1.00 0.00 A ATOM 362 CA GLY A 29 -9.179 12.778 -7.210 1.00 0.00 A ATOM 363 HN GLY A 29 -10.377 13.148 -5.456 1.00 0.00 A ATOM 364 HA2 GLY A 29 -9.981 12.189 -7.631 1.00 0.00 A ATOM 365 HA1 GLY A 29 -8.812 13.469 -7.955 1.00 0.00 A ATOM 366 N GLY A 29 -9.688 13.542 -6.033 1.00 0.00 A ATOM 367 O GLY A 29 -7.081 11.659 -7.500 1.00 0.00 A ATOM 368 C PHE A 30 -7.577 9.283 -4.217 1.00 0.00 A ATOM 369 CA PHE A 30 -7.043 10.366 -5.146 1.00 0.00 A ATOM 370 CB PHE A 30 -6.069 11.263 -4.389 1.00 0.00 A ATOM 371 CD1 PHE A 30 -4.272 11.688 -6.081 1.00 0.00 A ATOM 372 CD2 PHE A 30 -5.859 13.451 -5.594 1.00 0.00 A ATOM 373 CE1 PHE A 30 -3.634 12.517 -7.010 1.00 0.00 A ATOM 374 CE2 PHE A 30 -5.228 14.280 -6.522 1.00 0.00 A ATOM 375 CG PHE A 30 -5.380 12.158 -5.375 1.00 0.00 A ATOM 376 CZ PHE A 30 -4.112 13.815 -7.232 1.00 0.00 A ATOM 377 HN PHE A 30 -8.909 11.445 -5.044 1.00 0.00 A ATOM 378 HA PHE A 30 -6.542 9.922 -5.988 1.00 0.00 A ATOM 379 HB2 PHE A 30 -6.611 11.861 -3.668 1.00 0.00 A ATOM 380 HB1 PHE A 30 -5.331 10.654 -3.875 1.00 0.00 A ATOM 381 HD1 PHE A 30 -3.911 10.682 -5.907 1.00 0.00 A ATOM 382 HD2 PHE A 30 -6.717 13.808 -5.045 1.00 0.00 A ATOM 383 HE1 PHE A 30 -2.775 12.157 -7.556 1.00 0.00 A ATOM 384 HE2 PHE A 30 -5.602 15.276 -6.691 1.00 0.00 A ATOM 385 HZ PHE A 30 -3.623 14.456 -7.950 1.00 0.00 A ATOM 386 N PHE A 30 -8.132 11.277 -5.611 1.00 0.00 A ATOM 387 O PHE A 30 -8.510 9.485 -3.466 1.00 0.00 A ATOM 388 C LEU A 31 -6.189 6.635 -2.484 1.00 0.00 A ATOM 389 CA LEU A 31 -7.375 7.039 -3.332 1.00 0.00 A ATOM 390 CB LEU A 31 -7.758 5.862 -4.212 1.00 0.00 A ATOM 391 CD1 LEU A 31 -9.558 4.765 -5.474 1.00 0.00 A ATOM 392 CD2 LEU A 31 -10.138 6.453 -3.738 1.00 0.00 A ATOM 393 CG LEU A 31 -9.132 6.074 -4.825 1.00 0.00 A ATOM 394 HN LEU A 31 -6.179 8.021 -4.835 1.00 0.00 A ATOM 395 HA LEU A 31 -8.207 7.340 -2.716 1.00 0.00 A ATOM 396 HB2 LEU A 31 -7.029 5.747 -4.998 1.00 0.00 A ATOM 397 HB1 LEU A 31 -7.779 4.965 -3.606 1.00 0.00 A ATOM 398 HD11 LEU A 31 -9.404 4.823 -6.541 1.00 0.00 A ATOM 399 HD12 LEU A 31 -10.601 4.581 -5.265 1.00 0.00 A ATOM 400 HD13 LEU A 31 -8.962 3.958 -5.066 1.00 0.00 A ATOM 401 HD21 LEU A 31 -10.044 5.770 -2.907 1.00 0.00 A ATOM 402 HD22 LEU A 31 -11.140 6.393 -4.141 1.00 0.00 A ATOM 403 HD23 LEU A 31 -9.945 7.460 -3.403 1.00 0.00 A ATOM 404 HG LEU A 31 -9.079 6.855 -5.568 1.00 0.00 A ATOM 405 N LEU A 31 -6.953 8.142 -4.240 1.00 0.00 A ATOM 406 O LEU A 31 -5.118 6.392 -2.991 1.00 0.00 A ATOM 407 C SER A 32 -5.014 4.635 -0.454 1.00 0.00 A ATOM 408 CA SER A 32 -5.223 6.140 -0.349 1.00 0.00 A ATOM 409 CB SER A 32 -5.624 6.536 1.072 1.00 0.00 A ATOM 410 HN SER A 32 -7.244 6.729 -0.826 1.00 0.00 A ATOM 411 HA SER A 32 -4.329 6.660 -0.643 1.00 0.00 A ATOM 412 HB2 SER A 32 -5.421 5.719 1.746 1.00 0.00 A ATOM 413 HB1 SER A 32 -5.051 7.401 1.378 1.00 0.00 A ATOM 414 HG SER A 32 -7.489 6.013 1.255 1.00 0.00 A ATOM 415 N SER A 32 -6.364 6.545 -1.211 1.00 0.00 A ATOM 416 O SER A 32 -5.950 3.888 -0.636 1.00 0.00 A ATOM 417 OG SER A 32 -7.013 6.834 1.107 1.00 0.00 A ATOM 418 C GLY A 33 -4.590 2.015 0.462 1.00 0.00 A ATOM 419 CA GLY A 33 -3.559 2.715 -0.419 1.00 0.00 A ATOM 420 HN GLY A 33 -3.051 4.795 -0.184 1.00 0.00 A ATOM 421 HA2 GLY A 33 -3.669 2.385 -1.443 1.00 0.00 A ATOM 422 HA1 GLY A 33 -2.570 2.485 -0.065 1.00 0.00 A ATOM 423 N GLY A 33 -3.798 4.180 -0.335 1.00 0.00 A ATOM 424 O GLY A 33 -4.944 0.876 0.245 1.00 0.00 A ATOM 425 C ASP A 34 -7.368 1.778 1.550 1.00 0.00 A ATOM 426 CA ASP A 34 -6.105 2.105 2.352 1.00 0.00 A ATOM 427 CB ASP A 34 -6.395 3.176 3.404 1.00 0.00 A ATOM 428 CG ASP A 34 -7.614 2.759 4.229 1.00 0.00 A ATOM 429 HN ASP A 34 -4.785 3.627 1.601 1.00 0.00 A ATOM 430 HA ASP A 34 -5.715 1.217 2.824 1.00 0.00 A ATOM 431 HB2 ASP A 34 -5.538 3.284 4.054 1.00 0.00 A ATOM 432 HB1 ASP A 34 -6.597 4.117 2.915 1.00 0.00 A ATOM 433 N ASP A 34 -5.083 2.707 1.454 1.00 0.00 A ATOM 434 O ASP A 34 -8.168 0.952 1.946 1.00 0.00 A ATOM 435 OD1 ASP A 34 -7.771 1.572 4.459 1.00 0.00 A ATOM 436 OD2 ASP A 34 -8.370 3.635 4.617 1.00 0.00 A ATOM 437 C LYS A 35 -8.301 1.254 -1.590 1.00 0.00 A ATOM 438 CA LYS A 35 -8.742 2.112 -0.414 1.00 0.00 A ATOM 439 CB LYS A 35 -9.239 3.476 -0.890 1.00 0.00 A ATOM 440 CD LYS A 35 -9.932 5.728 -0.056 1.00 0.00 A ATOM 441 CE LYS A 35 -10.900 6.426 0.902 1.00 0.00 A ATOM 442 CG LYS A 35 -9.852 4.238 0.287 1.00 0.00 A ATOM 443 HN LYS A 35 -6.890 3.056 0.095 1.00 0.00 A ATOM 444 HA LYS A 35 -9.501 1.611 0.167 1.00 0.00 A ATOM 445 HB2 LYS A 35 -8.408 4.040 -1.291 1.00 0.00 A ATOM 446 HB1 LYS A 35 -9.984 3.341 -1.658 1.00 0.00 A ATOM 447 HD2 LYS A 35 -8.952 6.171 0.036 1.00 0.00 A ATOM 448 HD1 LYS A 35 -10.286 5.845 -1.069 1.00 0.00 A ATOM 449 HE2 LYS A 35 -11.355 7.280 0.418 1.00 0.00 A ATOM 450 HE1 LYS A 35 -11.656 5.737 1.244 1.00 0.00 A ATOM 451 HG2 LYS A 35 -10.844 3.858 0.484 1.00 0.00 A ATOM 452 HG1 LYS A 35 -9.234 4.105 1.162 1.00 0.00 A ATOM 453 HZ1 LYS A 35 -9.285 7.469 1.698 1.00 0.00 A ATOM 454 HZ2 LYS A 35 -9.656 6.031 2.523 1.00 0.00 A ATOM 455 HZ3 LYS A 35 -10.637 7.404 2.722 1.00 0.00 A ATOM 456 N LYS A 35 -7.549 2.404 0.415 1.00 0.00 A ATOM 457 NZ LYS A 35 -10.056 6.866 2.047 1.00 0.00 A ATOM 458 O LYS A 35 -9.025 0.406 -2.071 1.00 0.00 A ATOM 459 C VAL A 36 -6.022 -0.670 -2.674 1.00 0.00 A ATOM 460 CA VAL A 36 -6.580 0.662 -3.180 1.00 0.00 A ATOM 461 CB VAL A 36 -5.463 1.499 -3.782 1.00 0.00 A ATOM 462 CG1 VAL A 36 -4.834 0.724 -4.937 1.00 0.00 A ATOM 463 CG2 VAL A 36 -6.036 2.822 -4.291 1.00 0.00 A ATOM 464 HN VAL A 36 -6.528 2.153 -1.628 1.00 0.00 A ATOM 465 HA VAL A 36 -7.354 0.502 -3.912 1.00 0.00 A ATOM 466 HB VAL A 36 -4.715 1.693 -3.030 1.00 0.00 A ATOM 467 HG11 VAL A 36 -3.780 0.944 -4.987 1.00 0.00 A ATOM 468 HG12 VAL A 36 -5.309 1.009 -5.864 1.00 0.00 A ATOM 469 HG13 VAL A 36 -4.975 -0.333 -4.771 1.00 0.00 A ATOM 470 HG21 VAL A 36 -6.022 2.829 -5.371 1.00 0.00 A ATOM 471 HG22 VAL A 36 -5.438 3.639 -3.917 1.00 0.00 A ATOM 472 HG23 VAL A 36 -7.052 2.930 -3.941 1.00 0.00 A ATOM 473 N VAL A 36 -7.097 1.465 -2.044 1.00 0.00 A ATOM 474 O VAL A 36 -6.293 -1.718 -3.226 1.00 0.00 A ATOM 475 C LYS A 37 -5.720 -3.010 -1.097 1.00 0.00 A ATOM 476 CA LYS A 37 -4.663 -1.901 -1.094 1.00 0.00 A ATOM 477 CB LYS A 37 -4.208 -1.580 0.330 1.00 0.00 A ATOM 478 CD LYS A 37 -2.667 -2.572 2.028 1.00 0.00 A ATOM 479 CE LYS A 37 -3.087 -3.030 3.426 1.00 0.00 A ATOM 480 CG LYS A 37 -3.789 -2.872 1.033 1.00 0.00 A ATOM 481 HN LYS A 37 -5.027 0.220 -1.201 1.00 0.00 A ATOM 482 HA LYS A 37 -3.817 -2.197 -1.690 1.00 0.00 A ATOM 483 HB2 LYS A 37 -3.369 -0.900 0.295 1.00 0.00 A ATOM 484 HB1 LYS A 37 -5.018 -1.123 0.875 1.00 0.00 A ATOM 485 HD2 LYS A 37 -1.772 -3.100 1.730 1.00 0.00 A ATOM 486 HD1 LYS A 37 -2.472 -1.511 2.043 1.00 0.00 A ATOM 487 HE2 LYS A 37 -4.151 -2.891 3.562 1.00 0.00 A ATOM 488 HE1 LYS A 37 -2.818 -4.062 3.581 1.00 0.00 A ATOM 489 HG2 LYS A 37 -4.637 -3.288 1.559 1.00 0.00 A ATOM 490 HG1 LYS A 37 -3.436 -3.581 0.299 1.00 0.00 A ATOM 491 HZ1 LYS A 37 -2.314 -1.185 3.999 1.00 0.00 A ATOM 492 HZ2 LYS A 37 -1.348 -2.510 4.442 1.00 0.00 A ATOM 493 HZ3 LYS A 37 -2.778 -2.172 5.297 1.00 0.00 A ATOM 494 N LYS A 37 -5.238 -0.636 -1.630 1.00 0.00 A ATOM 495 NZ LYS A 37 -2.324 -2.159 4.362 1.00 0.00 A ATOM 496 O LYS A 37 -5.470 -4.088 -1.595 1.00 0.00 A ATOM 497 C PRO A 38 -8.439 -3.983 -1.968 1.00 0.00 A ATOM 498 CA PRO A 38 -7.963 -3.725 -0.540 1.00 0.00 A ATOM 499 CB PRO A 38 -9.053 -3.068 0.300 1.00 0.00 A ATOM 500 CD PRO A 38 -7.298 -1.449 0.058 1.00 0.00 A ATOM 501 CG PRO A 38 -8.789 -1.604 0.190 1.00 0.00 A ATOM 502 HA PRO A 38 -7.628 -4.638 -0.073 1.00 0.00 A ATOM 503 HB2 PRO A 38 -10.027 -3.307 -0.104 1.00 0.00 A ATOM 504 HB1 PRO A 38 -8.980 -3.382 1.328 1.00 0.00 A ATOM 505 HD2 PRO A 38 -7.067 -0.607 -0.575 1.00 0.00 A ATOM 506 HD1 PRO A 38 -6.841 -1.337 1.028 1.00 0.00 A ATOM 507 HG2 PRO A 38 -9.284 -1.205 -0.683 1.00 0.00 A ATOM 508 HG1 PRO A 38 -9.130 -1.096 1.077 1.00 0.00 A ATOM 509 N PRO A 38 -6.878 -2.716 -0.561 1.00 0.00 A ATOM 510 O PRO A 38 -8.836 -5.076 -2.321 1.00 0.00 A ATOM 511 C VAL A 39 -7.804 -4.055 -4.925 1.00 0.00 A ATOM 512 CA VAL A 39 -8.801 -3.142 -4.210 1.00 0.00 A ATOM 513 CB VAL A 39 -8.768 -1.720 -4.778 1.00 0.00 A ATOM 514 CG1 VAL A 39 -8.504 -1.743 -6.286 1.00 0.00 A ATOM 515 CG2 VAL A 39 -10.111 -1.041 -4.507 1.00 0.00 A ATOM 516 HN VAL A 39 -8.041 -2.115 -2.484 1.00 0.00 A ATOM 517 HA VAL A 39 -9.799 -3.545 -4.267 1.00 0.00 A ATOM 518 HB VAL A 39 -7.984 -1.164 -4.290 1.00 0.00 A ATOM 519 HG11 VAL A 39 -9.367 -2.140 -6.797 1.00 0.00 A ATOM 520 HG12 VAL A 39 -7.644 -2.362 -6.493 1.00 0.00 A ATOM 521 HG13 VAL A 39 -8.310 -0.739 -6.630 1.00 0.00 A ATOM 522 HG21 VAL A 39 -10.262 -0.244 -5.218 1.00 0.00 A ATOM 523 HG22 VAL A 39 -10.113 -0.635 -3.507 1.00 0.00 A ATOM 524 HG23 VAL A 39 -10.906 -1.766 -4.603 1.00 0.00 A ATOM 525 N VAL A 39 -8.380 -2.978 -2.794 1.00 0.00 A ATOM 526 O VAL A 39 -8.160 -4.827 -5.792 1.00 0.00 A ATOM 527 C LEU A 40 -5.452 -6.170 -4.494 1.00 0.00 A ATOM 528 CA LEU A 40 -5.526 -4.824 -5.206 1.00 0.00 A ATOM 529 CB LEU A 40 -4.229 -4.045 -5.031 1.00 0.00 A ATOM 530 CD1 LEU A 40 -3.227 -1.770 -5.261 1.00 0.00 A ATOM 531 CD2 LEU A 40 -4.528 -2.768 -7.131 1.00 0.00 A ATOM 532 CG LEU A 40 -4.419 -2.652 -5.619 1.00 0.00 A ATOM 533 HN LEU A 40 -6.292 -3.339 -3.856 1.00 0.00 A ATOM 534 HA LEU A 40 -5.741 -4.956 -6.254 1.00 0.00 A ATOM 535 HB2 LEU A 40 -3.990 -3.968 -3.979 1.00 0.00 A ATOM 536 HB1 LEU A 40 -3.428 -4.548 -5.549 1.00 0.00 A ATOM 537 HD11 LEU A 40 -2.339 -2.378 -5.175 1.00 0.00 A ATOM 538 HD12 LEU A 40 -3.423 -1.281 -4.322 1.00 0.00 A ATOM 539 HD13 LEU A 40 -3.084 -1.027 -6.032 1.00 0.00 A ATOM 540 HD21 LEU A 40 -5.372 -3.396 -7.379 1.00 0.00 A ATOM 541 HD22 LEU A 40 -3.622 -3.207 -7.520 1.00 0.00 A ATOM 542 HD23 LEU A 40 -4.669 -1.787 -7.558 1.00 0.00 A ATOM 543 HG LEU A 40 -5.323 -2.214 -5.224 1.00 0.00 A ATOM 544 N LEU A 40 -6.555 -3.969 -4.561 1.00 0.00 A ATOM 545 O LEU A 40 -5.172 -7.189 -5.095 1.00 0.00 A ATOM 546 C LEU A 41 -6.861 -8.321 -2.879 1.00 0.00 A ATOM 547 CA LEU A 41 -5.674 -7.461 -2.468 1.00 0.00 A ATOM 548 CB LEU A 41 -5.804 -7.066 -1.001 1.00 0.00 A ATOM 549 CD1 LEU A 41 -4.815 -5.609 0.754 1.00 0.00 A ATOM 550 CD2 LEU A 41 -3.454 -7.437 -0.278 1.00 0.00 A ATOM 551 CG LEU A 41 -4.526 -6.378 -0.537 1.00 0.00 A ATOM 552 HN LEU A 41 -5.954 -5.355 -2.758 1.00 0.00 A ATOM 553 HA LEU A 41 -4.741 -7.974 -2.637 1.00 0.00 A ATOM 554 HB2 LEU A 41 -6.639 -6.392 -0.885 1.00 0.00 A ATOM 555 HB1 LEU A 41 -5.970 -7.951 -0.405 1.00 0.00 A ATOM 556 HD11 LEU A 41 -5.371 -6.242 1.431 1.00 0.00 A ATOM 557 HD12 LEU A 41 -5.399 -4.729 0.525 1.00 0.00 A ATOM 558 HD13 LEU A 41 -3.885 -5.315 1.216 1.00 0.00 A ATOM 559 HD21 LEU A 41 -2.942 -7.662 -1.204 1.00 0.00 A ATOM 560 HD22 LEU A 41 -3.922 -8.334 0.101 1.00 0.00 A ATOM 561 HD23 LEU A 41 -2.744 -7.065 0.445 1.00 0.00 A ATOM 562 HG LEU A 41 -4.184 -5.693 -1.298 1.00 0.00 A ATOM 563 N LEU A 41 -5.714 -6.183 -3.219 1.00 0.00 A ATOM 564 O LEU A 41 -6.945 -9.488 -2.550 1.00 0.00 A ATOM 565 C ASN A 42 -8.703 -9.244 -5.325 1.00 0.00 A ATOM 566 CA ASN A 42 -8.981 -8.519 -4.005 1.00 0.00 A ATOM 567 CB ASN A 42 -10.084 -7.476 -4.182 1.00 0.00 A ATOM 568 CG ASN A 42 -11.406 -8.028 -3.648 1.00 0.00 A ATOM 569 HN ASN A 42 -7.707 -6.799 -3.834 1.00 0.00 A ATOM 570 HA ASN A 42 -9.249 -9.216 -3.232 1.00 0.00 A ATOM 571 HB2 ASN A 42 -9.820 -6.580 -3.638 1.00 0.00 A ATOM 572 HB1 ASN A 42 -10.191 -7.241 -5.231 1.00 0.00 A ATOM 573 HD21 ASN A 42 -11.861 -6.367 -2.659 1.00 0.00 A ATOM 574 HD22 ASN A 42 -13.000 -7.619 -2.539 1.00 0.00 A ATOM 575 N ASN A 42 -7.790 -7.745 -3.587 1.00 0.00 A ATOM 576 ND2 ASN A 42 -12.151 -7.276 -2.885 1.00 0.00 A ATOM 577 O ASN A 42 -9.469 -10.079 -5.761 1.00 0.00 A ATOM 578 OD1 ASN A 42 -11.766 -9.154 -3.928 1.00 0.00 A ATOM 579 C SER A 43 -6.679 -10.974 -7.012 1.00 0.00 A ATOM 580 CA SER A 43 -7.275 -9.584 -7.258 1.00 0.00 A ATOM 581 CB SER A 43 -6.242 -8.663 -7.905 1.00 0.00 A ATOM 582 HN SER A 43 -7.010 -8.243 -5.592 1.00 0.00 A ATOM 583 HA SER A 43 -8.147 -9.652 -7.886 1.00 0.00 A ATOM 584 HB2 SER A 43 -5.957 -9.057 -8.866 1.00 0.00 A ATOM 585 HB1 SER A 43 -6.671 -7.678 -8.036 1.00 0.00 A ATOM 586 HG SER A 43 -5.283 -7.963 -6.365 1.00 0.00 A ATOM 587 N SER A 43 -7.611 -8.923 -5.962 1.00 0.00 A ATOM 588 O SER A 43 -6.200 -11.622 -7.920 1.00 0.00 A ATOM 589 OG SER A 43 -5.094 -8.586 -7.071 1.00 0.00 A ATOM 590 C LYS A 44 -4.618 -12.780 -5.758 1.00 0.00 A ATOM 591 CA LYS A 44 -6.125 -12.782 -5.491 1.00 0.00 A ATOM 592 CB LYS A 44 -6.842 -13.744 -6.438 1.00 0.00 A ATOM 593 CD LYS A 44 -8.337 -15.088 -4.947 1.00 0.00 A ATOM 594 CE LYS A 44 -8.147 -15.864 -3.641 1.00 0.00 A ATOM 595 CG LYS A 44 -7.031 -15.097 -5.745 1.00 0.00 A ATOM 596 HN LYS A 44 -7.082 -10.897 -5.070 1.00 0.00 A ATOM 597 HA LYS A 44 -6.323 -13.055 -4.468 1.00 0.00 A ATOM 598 HB2 LYS A 44 -7.807 -13.336 -6.702 1.00 0.00 A ATOM 599 HB1 LYS A 44 -6.251 -13.879 -7.331 1.00 0.00 A ATOM 600 HD2 LYS A 44 -8.615 -14.068 -4.723 1.00 0.00 A ATOM 601 HD1 LYS A 44 -9.118 -15.555 -5.530 1.00 0.00 A ATOM 602 HE2 LYS A 44 -8.766 -16.751 -3.638 1.00 0.00 A ATOM 603 HE1 LYS A 44 -7.109 -16.127 -3.508 1.00 0.00 A ATOM 604 HG2 LYS A 44 -7.068 -15.879 -6.490 1.00 0.00 A ATOM 605 HG1 LYS A 44 -6.204 -15.276 -5.075 1.00 0.00 A ATOM 606 HZ1 LYS A 44 -9.353 -14.329 -2.918 1.00 0.00 A ATOM 607 HZ2 LYS A 44 -7.773 -14.321 -2.294 1.00 0.00 A ATOM 608 HZ3 LYS A 44 -8.901 -15.465 -1.742 1.00 0.00 A ATOM 609 N LYS A 44 -6.697 -11.436 -5.791 1.00 0.00 A ATOM 610 NZ LYS A 44 -8.576 -14.924 -2.568 1.00 0.00 A ATOM 611 O LYS A 44 -3.970 -13.807 -5.737 1.00 0.00 A ATOM 612 C LEU A 45 -1.860 -11.260 -4.945 1.00 0.00 A ATOM 613 CA LEU A 45 -2.589 -11.544 -6.255 1.00 0.00 A ATOM 614 CB LEU A 45 -2.425 -10.373 -7.222 1.00 0.00 A ATOM 615 CD1 LEU A 45 -2.608 -9.676 -9.611 1.00 0.00 A ATOM 616 CD2 LEU A 45 -1.421 -11.790 -9.017 1.00 0.00 A ATOM 617 CG LEU A 45 -2.592 -10.870 -8.658 1.00 0.00 A ATOM 618 HN LEU A 45 -4.595 -10.811 -6.000 1.00 0.00 A ATOM 619 HA LEU A 45 -2.220 -12.452 -6.708 1.00 0.00 A ATOM 620 HB2 LEU A 45 -3.175 -9.624 -7.010 1.00 0.00 A ATOM 621 HB1 LEU A 45 -1.442 -9.944 -7.103 1.00 0.00 A ATOM 622 HD11 LEU A 45 -1.603 -9.304 -9.741 1.00 0.00 A ATOM 623 HD12 LEU A 45 -3.230 -8.895 -9.198 1.00 0.00 A ATOM 624 HD13 LEU A 45 -3.005 -9.985 -10.567 1.00 0.00 A ATOM 625 HD21 LEU A 45 -1.764 -12.564 -9.687 1.00 0.00 A ATOM 626 HD22 LEU A 45 -1.025 -12.240 -8.117 1.00 0.00 A ATOM 627 HD23 LEU A 45 -0.649 -11.212 -9.502 1.00 0.00 A ATOM 628 HG LEU A 45 -3.521 -11.415 -8.745 1.00 0.00 A ATOM 629 N LEU A 45 -4.054 -11.627 -5.998 1.00 0.00 A ATOM 630 O LEU A 45 -2.439 -10.738 -4.013 1.00 0.00 A ATOM 631 C PRO A 46 0.548 -9.893 -3.592 1.00 0.00 A ATOM 632 CA PRO A 46 0.205 -11.380 -3.707 1.00 0.00 A ATOM 633 CB PRO A 46 1.452 -12.226 -3.952 1.00 0.00 A ATOM 634 CD PRO A 46 0.159 -12.239 -5.993 1.00 0.00 A ATOM 635 CG PRO A 46 1.555 -12.356 -5.437 1.00 0.00 A ATOM 636 HA PRO A 46 -0.313 -11.724 -2.829 1.00 0.00 A ATOM 637 HB2 PRO A 46 2.326 -11.729 -3.555 1.00 0.00 A ATOM 638 HB1 PRO A 46 1.335 -13.199 -3.508 1.00 0.00 A ATOM 639 HD2 PRO A 46 0.157 -11.616 -6.874 1.00 0.00 A ATOM 640 HD1 PRO A 46 -0.245 -13.214 -6.215 1.00 0.00 A ATOM 641 HG2 PRO A 46 2.183 -11.570 -5.830 1.00 0.00 A ATOM 642 HG1 PRO A 46 1.967 -13.319 -5.693 1.00 0.00 A ATOM 643 N PRO A 46 -0.608 -11.609 -4.916 1.00 0.00 A ATOM 644 O PRO A 46 0.361 -9.133 -4.520 1.00 0.00 A ATOM 645 C VAL A 47 2.580 -7.706 -3.234 1.00 0.00 A ATOM 646 CA VAL A 47 1.404 -8.034 -2.315 1.00 0.00 A ATOM 647 CB VAL A 47 1.773 -7.880 -0.831 1.00 0.00 A ATOM 648 CG1 VAL A 47 2.983 -6.953 -0.665 1.00 0.00 A ATOM 649 CG2 VAL A 47 0.577 -7.294 -0.082 1.00 0.00 A ATOM 650 HN VAL A 47 1.207 -10.084 -1.731 1.00 0.00 A ATOM 651 HA VAL A 47 0.554 -7.413 -2.551 1.00 0.00 A ATOM 652 HB VAL A 47 2.010 -8.847 -0.420 1.00 0.00 A ATOM 653 HG11 VAL A 47 2.755 -5.984 -1.083 1.00 0.00 A ATOM 654 HG12 VAL A 47 3.832 -7.376 -1.183 1.00 0.00 A ATOM 655 HG13 VAL A 47 3.218 -6.850 0.382 1.00 0.00 A ATOM 656 HG21 VAL A 47 0.878 -6.394 0.430 1.00 0.00 A ATOM 657 HG22 VAL A 47 0.217 -8.016 0.636 1.00 0.00 A ATOM 658 HG23 VAL A 47 -0.209 -7.064 -0.785 1.00 0.00 A ATOM 659 N VAL A 47 1.052 -9.467 -2.468 1.00 0.00 A ATOM 660 O VAL A 47 2.956 -6.562 -3.392 1.00 0.00 A ATOM 661 C ASP A 48 3.749 -7.820 -6.044 1.00 0.00 A ATOM 662 CA ASP A 48 4.292 -8.431 -4.761 1.00 0.00 A ATOM 663 CB ASP A 48 4.934 -9.793 -5.027 1.00 0.00 A ATOM 664 CG ASP A 48 5.502 -10.353 -3.721 1.00 0.00 A ATOM 665 HN ASP A 48 2.840 -9.614 -3.727 1.00 0.00 A ATOM 666 HA ASP A 48 4.993 -7.769 -4.288 1.00 0.00 A ATOM 667 HB2 ASP A 48 4.189 -10.472 -5.416 1.00 0.00 A ATOM 668 HB1 ASP A 48 5.731 -9.682 -5.746 1.00 0.00 A ATOM 669 N ASP A 48 3.157 -8.700 -3.852 1.00 0.00 A ATOM 670 O ASP A 48 4.397 -7.025 -6.694 1.00 0.00 A ATOM 671 OD1 ASP A 48 4.751 -10.452 -2.767 1.00 0.00 A ATOM 672 OD2 ASP A 48 6.680 -10.671 -3.700 1.00 0.00 A ATOM 673 C ILE A 49 1.289 -6.272 -7.272 1.00 0.00 A ATOM 674 CA ILE A 49 1.940 -7.596 -7.622 1.00 0.00 A ATOM 675 CB ILE A 49 0.871 -8.585 -8.068 1.00 0.00 A ATOM 676 CD1 ILE A 49 2.771 -10.099 -8.620 1.00 0.00 A ATOM 677 CG1 ILE A 49 1.406 -10.008 -7.949 1.00 0.00 A ATOM 678 CG2 ILE A 49 0.496 -8.291 -9.516 1.00 0.00 A ATOM 679 HN ILE A 49 2.035 -8.800 -5.844 1.00 0.00 A ATOM 680 HA ILE A 49 2.684 -7.472 -8.385 1.00 0.00 A ATOM 681 HB ILE A 49 -0.003 -8.474 -7.442 1.00 0.00 A ATOM 682 HD11 ILE A 49 2.713 -9.671 -9.611 1.00 0.00 A ATOM 683 HD12 ILE A 49 3.064 -11.136 -8.690 1.00 0.00 A ATOM 684 HD13 ILE A 49 3.496 -9.556 -8.033 1.00 0.00 A ATOM 685 HG12 ILE A 49 1.499 -10.266 -6.905 1.00 0.00 A ATOM 686 HG11 ILE A 49 0.726 -10.691 -8.428 1.00 0.00 A ATOM 687 HG21 ILE A 49 -0.461 -7.793 -9.543 1.00 0.00 A ATOM 688 HG22 ILE A 49 0.440 -9.215 -10.070 1.00 0.00 A ATOM 689 HG23 ILE A 49 1.246 -7.650 -9.955 1.00 0.00 A ATOM 690 N ILE A 49 2.546 -8.172 -6.397 1.00 0.00 A ATOM 691 O ILE A 49 1.351 -5.311 -8.011 1.00 0.00 A ATOM 692 C LEU A 50 1.078 -4.032 -5.141 1.00 0.00 A ATOM 693 CA LEU A 50 0.017 -4.969 -5.696 1.00 0.00 A ATOM 694 CB LEU A 50 -0.940 -5.382 -4.585 1.00 0.00 A ATOM 695 CD1 LEU A 50 -2.708 -6.981 -3.870 1.00 0.00 A ATOM 696 CD2 LEU A 50 -2.386 -6.495 -6.303 1.00 0.00 A ATOM 697 CG LEU A 50 -1.679 -6.670 -4.956 1.00 0.00 A ATOM 698 HN LEU A 50 0.654 -7.012 -5.556 1.00 0.00 A ATOM 699 HA LEU A 50 -0.522 -4.509 -6.509 1.00 0.00 A ATOM 700 HB2 LEU A 50 -0.375 -5.542 -3.681 1.00 0.00 A ATOM 701 HB1 LEU A 50 -1.655 -4.591 -4.427 1.00 0.00 A ATOM 702 HD11 LEU A 50 -3.359 -7.774 -4.206 1.00 0.00 A ATOM 703 HD12 LEU A 50 -3.290 -6.095 -3.664 1.00 0.00 A ATOM 704 HD13 LEU A 50 -2.196 -7.292 -2.971 1.00 0.00 A ATOM 705 HD21 LEU A 50 -2.224 -7.372 -6.912 1.00 0.00 A ATOM 706 HD22 LEU A 50 -1.990 -5.627 -6.808 1.00 0.00 A ATOM 707 HD23 LEU A 50 -3.446 -6.362 -6.139 1.00 0.00 A ATOM 708 HG LEU A 50 -0.977 -7.487 -5.019 1.00 0.00 A ATOM 709 N LEU A 50 0.672 -6.222 -6.133 1.00 0.00 A ATOM 710 O LEU A 50 0.958 -2.825 -5.207 1.00 0.00 A ATOM 711 C GLY A 51 3.935 -3.110 -5.248 1.00 0.00 A ATOM 712 CA GLY A 51 3.214 -3.729 -4.065 1.00 0.00 A ATOM 713 HN GLY A 51 2.214 -5.568 -4.585 1.00 0.00 A ATOM 714 HA2 GLY A 51 2.788 -2.956 -3.442 1.00 0.00 A ATOM 715 HA1 GLY A 51 3.905 -4.325 -3.491 1.00 0.00 A ATOM 716 N GLY A 51 2.130 -4.586 -4.608 1.00 0.00 A ATOM 717 O GLY A 51 4.509 -2.041 -5.164 1.00 0.00 A ATOM 718 C ARG A 52 3.522 -2.652 -8.525 1.00 0.00 A ATOM 719 CA ARG A 52 4.553 -3.272 -7.580 1.00 0.00 A ATOM 720 CB ARG A 52 5.198 -4.494 -8.216 1.00 0.00 A ATOM 721 CD ARG A 52 6.308 -5.367 -10.271 1.00 0.00 A ATOM 722 CG ARG A 52 5.803 -4.109 -9.566 1.00 0.00 A ATOM 723 CZ ARG A 52 7.124 -7.427 -9.288 1.00 0.00 A ATOM 724 HN ARG A 52 3.413 -4.641 -6.388 1.00 0.00 A ATOM 725 HA ARG A 52 5.308 -2.548 -7.324 1.00 0.00 A ATOM 726 HB2 ARG A 52 5.975 -4.868 -7.566 1.00 0.00 A ATOM 727 HB1 ARG A 52 4.451 -5.257 -8.364 1.00 0.00 A ATOM 728 HD2 ARG A 52 5.475 -5.948 -10.645 1.00 0.00 A ATOM 729 HD1 ARG A 52 6.975 -5.103 -11.074 1.00 0.00 A ATOM 730 HE ARG A 52 7.476 -5.646 -8.483 1.00 0.00 A ATOM 731 HG2 ARG A 52 5.049 -3.631 -10.175 1.00 0.00 A ATOM 732 HG1 ARG A 52 6.627 -3.429 -9.411 1.00 0.00 A ATOM 733 HH11 ARG A 52 6.414 -7.533 -11.158 1.00 0.00 A ATOM 734 HH12 ARG A 52 6.816 -9.049 -10.422 1.00 0.00 A ATOM 735 HH21 ARG A 52 7.847 -7.629 -7.431 1.00 0.00 A ATOM 736 HH22 ARG A 52 7.626 -9.103 -8.314 1.00 0.00 A ATOM 737 N ARG A 52 3.893 -3.787 -6.358 1.00 0.00 A ATOM 738 NE ARG A 52 7.047 -6.125 -9.222 1.00 0.00 A ATOM 739 NH1 ARG A 52 6.756 -8.052 -10.373 1.00 0.00 A ATOM 740 NH2 ARG A 52 7.567 -8.106 -8.264 1.00 0.00 A ATOM 741 O ARG A 52 3.817 -1.721 -9.244 1.00 0.00 A ATOM 742 C VAL A 53 0.924 -1.166 -8.918 1.00 0.00 A ATOM 743 CA VAL A 53 1.291 -2.548 -9.443 1.00 0.00 A ATOM 744 CB VAL A 53 0.091 -3.498 -9.420 1.00 0.00 A ATOM 745 CG1 VAL A 53 -1.147 -2.776 -9.958 1.00 0.00 A ATOM 746 CG2 VAL A 53 0.392 -4.708 -10.310 1.00 0.00 A ATOM 747 HN VAL A 53 2.065 -3.896 -7.936 1.00 0.00 A ATOM 748 HA VAL A 53 1.686 -2.475 -10.445 1.00 0.00 A ATOM 749 HB VAL A 53 -0.092 -3.826 -8.407 1.00 0.00 A ATOM 750 HG11 VAL A 53 -1.536 -3.318 -10.808 1.00 0.00 A ATOM 751 HG12 VAL A 53 -0.881 -1.775 -10.261 1.00 0.00 A ATOM 752 HG13 VAL A 53 -1.901 -2.731 -9.186 1.00 0.00 A ATOM 753 HG21 VAL A 53 0.073 -5.611 -9.811 1.00 0.00 A ATOM 754 HG22 VAL A 53 1.455 -4.757 -10.499 1.00 0.00 A ATOM 755 HG23 VAL A 53 -0.137 -4.610 -11.252 1.00 0.00 A ATOM 756 N VAL A 53 2.307 -3.148 -8.532 1.00 0.00 A ATOM 757 O VAL A 53 0.730 -0.233 -9.673 1.00 0.00 A ATOM 758 C TRP A 54 1.663 1.291 -7.439 1.00 0.00 A ATOM 759 CA TRP A 54 0.547 0.320 -7.056 1.00 0.00 A ATOM 760 CB TRP A 54 0.517 0.140 -5.531 1.00 0.00 A ATOM 761 CD1 TRP A 54 1.996 2.054 -4.796 1.00 0.00 A ATOM 762 CD2 TRP A 54 -0.157 2.382 -4.253 1.00 0.00 A ATOM 763 CE2 TRP A 54 0.556 3.520 -3.809 1.00 0.00 A ATOM 764 CE3 TRP A 54 -1.543 2.337 -4.027 1.00 0.00 A ATOM 765 CG TRP A 54 0.781 1.466 -4.882 1.00 0.00 A ATOM 766 CH2 TRP A 54 -1.458 4.511 -2.943 1.00 0.00 A ATOM 767 CZ2 TRP A 54 -0.084 4.574 -3.163 1.00 0.00 A ATOM 768 CZ3 TRP A 54 -2.188 3.401 -3.373 1.00 0.00 A ATOM 769 HN TRP A 54 1.046 -1.776 -7.031 1.00 0.00 A ATOM 770 HA TRP A 54 -0.410 0.673 -7.408 1.00 0.00 A ATOM 771 HB2 TRP A 54 -0.453 -0.225 -5.228 1.00 0.00 A ATOM 772 HB1 TRP A 54 1.279 -0.564 -5.233 1.00 0.00 A ATOM 773 HD1 TRP A 54 2.918 1.644 -5.165 1.00 0.00 A ATOM 774 HE1 TRP A 54 2.591 3.902 -4.010 1.00 0.00 A ATOM 775 HE3 TRP A 54 -2.111 1.481 -4.361 1.00 0.00 A ATOM 776 HH2 TRP A 54 -1.960 5.317 -2.438 1.00 0.00 A ATOM 777 HZ2 TRP A 54 0.483 5.432 -2.835 1.00 0.00 A ATOM 778 HZ3 TRP A 54 -3.252 3.366 -3.197 1.00 0.00 A ATOM 779 N TRP A 54 0.862 -1.016 -7.624 1.00 0.00 A ATOM 780 NE1 TRP A 54 1.861 3.276 -4.179 1.00 0.00 A ATOM 781 O TRP A 54 1.418 2.372 -7.923 1.00 0.00 A ATOM 782 C GLU A 55 3.912 2.306 -8.963 1.00 0.00 A ATOM 783 CA GLU A 55 4.017 1.835 -7.518 1.00 0.00 A ATOM 784 CB GLU A 55 5.282 1.013 -7.301 1.00 0.00 A ATOM 785 CD GLU A 55 6.668 1.849 -5.397 1.00 0.00 A ATOM 786 CG GLU A 55 5.555 0.881 -5.803 1.00 0.00 A ATOM 787 HN GLU A 55 3.069 0.041 -6.785 1.00 0.00 A ATOM 788 HA GLU A 55 4.013 2.677 -6.853 1.00 0.00 A ATOM 789 HB2 GLU A 55 5.152 0.034 -7.733 1.00 0.00 A ATOM 790 HB1 GLU A 55 6.112 1.512 -7.771 1.00 0.00 A ATOM 791 HG2 GLU A 55 4.656 1.116 -5.254 1.00 0.00 A ATOM 792 HG1 GLU A 55 5.859 -0.130 -5.581 1.00 0.00 A ATOM 793 N GLU A 55 2.891 0.917 -7.196 1.00 0.00 A ATOM 794 O GLU A 55 3.831 3.488 -9.234 1.00 0.00 A ATOM 795 OE1 GLU A 55 6.801 2.873 -6.045 1.00 0.00 A ATOM 796 OE2 GLU A 55 7.369 1.548 -4.444 1.00 0.00 A ATOM 797 C LEU A 56 2.438 2.541 -11.503 1.00 0.00 A ATOM 798 CA LEU A 56 3.776 1.821 -11.317 1.00 0.00 A ATOM 799 CB LEU A 56 3.820 0.531 -12.136 1.00 0.00 A ATOM 800 CD1 LEU A 56 4.900 -1.687 -11.819 1.00 0.00 A ATOM 801 CD2 LEU A 56 6.111 0.109 -13.066 1.00 0.00 A ATOM 802 CG LEU A 56 5.153 -0.184 -11.903 1.00 0.00 A ATOM 803 HN LEU A 56 3.951 0.451 -9.659 1.00 0.00 A ATOM 804 HA LEU A 56 4.597 2.463 -11.588 1.00 0.00 A ATOM 805 HB2 LEU A 56 3.007 -0.113 -11.833 1.00 0.00 A ATOM 806 HB1 LEU A 56 3.719 0.768 -13.185 1.00 0.00 A ATOM 807 HD11 LEU A 56 4.880 -2.103 -12.815 1.00 0.00 A ATOM 808 HD12 LEU A 56 3.950 -1.865 -11.336 1.00 0.00 A ATOM 809 HD13 LEU A 56 5.687 -2.155 -11.248 1.00 0.00 A ATOM 810 HD21 LEU A 56 6.445 -0.821 -13.502 1.00 0.00 A ATOM 811 HD22 LEU A 56 6.967 0.663 -12.703 1.00 0.00 A ATOM 812 HD23 LEU A 56 5.597 0.691 -13.815 1.00 0.00 A ATOM 813 HG LEU A 56 5.589 0.160 -10.976 1.00 0.00 A ATOM 814 N LEU A 56 3.896 1.400 -9.895 1.00 0.00 A ATOM 815 O LEU A 56 2.244 3.293 -12.438 1.00 0.00 A ATOM 816 C SER A 57 0.307 4.382 -10.013 1.00 0.00 A ATOM 817 CA SER A 57 0.200 3.006 -10.676 1.00 0.00 A ATOM 818 CB SER A 57 -0.760 2.108 -9.897 1.00 0.00 A ATOM 819 HN SER A 57 1.716 1.730 -9.840 1.00 0.00 A ATOM 820 HA SER A 57 -0.125 3.094 -11.700 1.00 0.00 A ATOM 821 HB2 SER A 57 -1.030 1.258 -10.500 1.00 0.00 A ATOM 822 HB1 SER A 57 -0.277 1.765 -8.992 1.00 0.00 A ATOM 823 HG SER A 57 -2.097 3.460 -10.293 1.00 0.00 A ATOM 824 N SER A 57 1.523 2.327 -10.592 1.00 0.00 A ATOM 825 O SER A 57 -0.314 5.339 -10.430 1.00 0.00 A ATOM 826 OG SER A 57 -1.930 2.844 -9.576 1.00 0.00 A ATOM 827 C ASP A 58 2.072 6.734 -9.189 1.00 0.00 A ATOM 828 CA ASP A 58 1.292 5.779 -8.282 1.00 0.00 A ATOM 829 CB ASP A 58 2.102 5.437 -7.031 1.00 0.00 A ATOM 830 CG ASP A 58 1.365 5.951 -5.793 1.00 0.00 A ATOM 831 HN ASP A 58 1.604 3.688 -8.677 1.00 0.00 A ATOM 832 HA ASP A 58 0.342 6.197 -8.002 1.00 0.00 A ATOM 833 HB2 ASP A 58 2.221 4.365 -6.962 1.00 0.00 A ATOM 834 HB1 ASP A 58 3.072 5.903 -7.090 1.00 0.00 A ATOM 835 N ASP A 58 1.110 4.478 -8.985 1.00 0.00 A ATOM 836 O ASP A 58 3.285 6.733 -9.210 1.00 0.00 A ATOM 837 OD1 ASP A 58 0.270 5.477 -5.541 1.00 0.00 A ATOM 838 OD2 ASP A 58 1.908 6.811 -5.120 1.00 0.00 A ATOM 839 C ILE A 59 2.698 9.649 -10.122 1.00 0.00 A ATOM 840 CA ILE A 59 2.098 8.463 -10.881 1.00 0.00 A ATOM 841 CB ILE A 59 1.027 8.949 -11.854 1.00 0.00 A ATOM 842 CD1 ILE A 59 1.503 7.196 -13.578 1.00 0.00 A ATOM 843 CG1 ILE A 59 0.449 7.755 -12.621 1.00 0.00 A ATOM 844 CG2 ILE A 59 1.656 9.935 -12.838 1.00 0.00 A ATOM 845 HN ILE A 59 0.407 7.507 -9.944 1.00 0.00 A ATOM 846 HA ILE A 59 2.868 7.938 -11.422 1.00 0.00 A ATOM 847 HB ILE A 59 0.239 9.444 -11.305 1.00 0.00 A ATOM 848 HD11 ILE A 59 2.475 7.241 -13.112 1.00 0.00 A ATOM 849 HD12 ILE A 59 1.513 7.782 -14.487 1.00 0.00 A ATOM 850 HD13 ILE A 59 1.263 6.169 -13.816 1.00 0.00 A ATOM 851 HG12 ILE A 59 0.156 6.988 -11.919 1.00 0.00 A ATOM 852 HG11 ILE A 59 -0.414 8.075 -13.185 1.00 0.00 A ATOM 853 HG21 ILE A 59 2.710 9.717 -12.939 1.00 0.00 A ATOM 854 HG22 ILE A 59 1.532 10.941 -12.466 1.00 0.00 A ATOM 855 HG23 ILE A 59 1.175 9.843 -13.800 1.00 0.00 A ATOM 856 N ILE A 59 1.387 7.532 -9.958 1.00 0.00 A ATOM 857 O ILE A 59 3.628 10.281 -10.584 1.00 0.00 A ATOM 858 C ASP A 60 3.461 10.662 -6.953 1.00 0.00 A ATOM 859 CA ASP A 60 2.725 11.131 -8.212 1.00 0.00 A ATOM 860 CB ASP A 60 1.502 11.968 -7.839 1.00 0.00 A ATOM 861 CG ASP A 60 0.561 11.131 -6.973 1.00 0.00 A ATOM 862 HN ASP A 60 1.420 9.461 -8.613 1.00 0.00 A ATOM 863 HA ASP A 60 3.386 11.710 -8.837 1.00 0.00 A ATOM 864 HB2 ASP A 60 1.818 12.842 -7.290 1.00 0.00 A ATOM 865 HB1 ASP A 60 0.987 12.270 -8.738 1.00 0.00 A ATOM 866 N ASP A 60 2.176 9.971 -8.972 1.00 0.00 A ATOM 867 O ASP A 60 4.120 11.436 -6.290 1.00 0.00 A ATOM 868 OD1 ASP A 60 1.006 10.652 -5.944 1.00 0.00 A ATOM 869 OD2 ASP A 60 -0.589 10.983 -7.354 1.00 0.00 A ATOM 870 C HIS A 61 3.559 9.654 -4.158 1.00 0.00 A ATOM 871 CA HIS A 61 4.047 8.897 -5.396 1.00 0.00 A ATOM 872 CB HIS A 61 5.538 9.166 -5.631 1.00 0.00 A ATOM 873 CD2 HIS A 61 5.393 7.510 -7.662 1.00 0.00 A ATOM 874 CE1 HIS A 61 7.325 7.925 -8.550 1.00 0.00 A ATOM 875 CG HIS A 61 5.991 8.464 -6.881 1.00 0.00 A ATOM 876 HN HIS A 61 2.807 8.796 -7.161 1.00 0.00 A ATOM 877 HA HIS A 61 3.879 7.837 -5.280 1.00 0.00 A ATOM 878 HB2 HIS A 61 5.703 10.227 -5.735 1.00 0.00 A ATOM 879 HB1 HIS A 61 6.105 8.798 -4.789 1.00 0.00 A ATOM 880 HD1 HIS A 61 7.894 9.356 -7.150 1.00 0.00 A ATOM 881 HD2 HIS A 61 4.418 7.087 -7.487 1.00 0.00 A ATOM 882 HE1 HIS A 61 8.185 7.900 -9.203 1.00 0.00 A ATOM 883 N HIS A 61 3.351 9.405 -6.616 1.00 0.00 A ATOM 884 ND1 HIS A 61 7.222 8.716 -7.467 1.00 0.00 A ATOM 885 NE2 HIS A 61 6.236 7.169 -8.716 1.00 0.00 A ATOM 886 O HIS A 61 4.339 10.065 -3.322 1.00 0.00 A ATOM 887 C ASP A 62 1.058 9.600 -1.900 1.00 0.00 A ATOM 888 CA ASP A 62 1.741 10.577 -2.855 1.00 0.00 A ATOM 889 CB ASP A 62 0.726 11.565 -3.430 1.00 0.00 A ATOM 890 CG ASP A 62 -0.526 10.810 -3.881 1.00 0.00 A ATOM 891 HN ASP A 62 1.663 9.505 -4.723 1.00 0.00 A ATOM 892 HA ASP A 62 2.530 11.110 -2.351 1.00 0.00 A ATOM 893 HB2 ASP A 62 0.457 12.288 -2.673 1.00 0.00 A ATOM 894 HB1 ASP A 62 1.161 12.076 -4.278 1.00 0.00 A ATOM 895 N ASP A 62 2.276 9.844 -4.037 1.00 0.00 A ATOM 896 O ASP A 62 0.401 9.994 -0.956 1.00 0.00 A ATOM 897 OD1 ASP A 62 -0.426 9.613 -4.100 1.00 0.00 A ATOM 898 OD2 ASP A 62 -1.563 11.441 -4.001 1.00 0.00 A ATOM 899 C GLY A 63 -0.919 7.195 -1.624 1.00 0.00 A ATOM 900 CA GLY A 63 0.559 7.329 -1.249 1.00 0.00 A ATOM 901 HN GLY A 63 1.734 8.031 -2.909 1.00 0.00 A ATOM 902 HA2 GLY A 63 1.052 6.373 -1.360 1.00 0.00 A ATOM 903 HA1 GLY A 63 0.638 7.658 -0.224 1.00 0.00 A ATOM 904 N GLY A 63 1.203 8.328 -2.140 1.00 0.00 A ATOM 905 O GLY A 63 -1.736 6.800 -0.816 1.00 0.00 A ATOM 906 C MET A 64 -2.790 7.112 -4.772 1.00 0.00 A ATOM 907 CA MET A 64 -2.701 7.378 -3.269 1.00 0.00 A ATOM 908 CB MET A 64 -3.402 8.706 -2.942 1.00 0.00 A ATOM 909 CE MET A 64 -4.990 9.697 -0.316 1.00 0.00 A ATOM 910 CG MET A 64 -2.722 9.423 -1.777 1.00 0.00 A ATOM 911 HN MET A 64 -0.593 7.798 -3.493 1.00 0.00 A ATOM 912 HA MET A 64 -3.168 6.580 -2.725 1.00 0.00 A ATOM 913 HB2 MET A 64 -3.382 9.345 -3.811 1.00 0.00 A ATOM 914 HB1 MET A 64 -4.430 8.500 -2.676 1.00 0.00 A ATOM 915 HE1 MET A 64 -4.529 8.745 -0.088 1.00 0.00 A ATOM 916 HE2 MET A 64 -5.850 9.536 -0.945 1.00 0.00 A ATOM 917 HE3 MET A 64 -5.300 10.181 0.599 1.00 0.00 A ATOM 918 HG2 MET A 64 -2.543 8.722 -0.979 1.00 0.00 A ATOM 919 HG1 MET A 64 -1.787 9.843 -2.112 1.00 0.00 A ATOM 920 N MET A 64 -1.270 7.506 -2.846 1.00 0.00 A ATOM 921 O MET A 64 -1.864 7.372 -5.515 1.00 0.00 A ATOM 922 SD MET A 64 -3.796 10.749 -1.179 1.00 0.00 A ATOM 923 C LEU A 65 -5.185 7.229 -7.252 1.00 0.00 A ATOM 924 CA LEU A 65 -4.064 6.351 -6.686 1.00 0.00 A ATOM 925 CB LEU A 65 -4.446 4.874 -6.791 1.00 0.00 A ATOM 926 CD1 LEU A 65 -3.559 2.555 -7.022 1.00 0.00 A ATOM 927 CD2 LEU A 65 -2.118 4.497 -7.634 1.00 0.00 A ATOM 928 CG LEU A 65 -3.197 3.998 -6.670 1.00 0.00 A ATOM 929 HN LEU A 65 -4.645 6.426 -4.613 1.00 0.00 A ATOM 930 HA LEU A 65 -3.141 6.537 -7.208 1.00 0.00 A ATOM 931 HB2 LEU A 65 -5.136 4.627 -5.998 1.00 0.00 A ATOM 932 HB1 LEU A 65 -4.917 4.693 -7.745 1.00 0.00 A ATOM 933 HD11 LEU A 65 -4.620 2.406 -6.878 1.00 0.00 A ATOM 934 HD12 LEU A 65 -3.010 1.880 -6.383 1.00 0.00 A ATOM 935 HD13 LEU A 65 -3.306 2.361 -8.053 1.00 0.00 A ATOM 936 HD21 LEU A 65 -2.563 4.702 -8.596 1.00 0.00 A ATOM 937 HD22 LEU A 65 -1.356 3.739 -7.744 1.00 0.00 A ATOM 938 HD23 LEU A 65 -1.673 5.400 -7.244 1.00 0.00 A ATOM 939 HG LEU A 65 -2.825 4.039 -5.655 1.00 0.00 A ATOM 940 N LEU A 65 -3.906 6.615 -5.228 1.00 0.00 A ATOM 941 O LEU A 65 -6.353 6.953 -7.067 1.00 0.00 A ATOM 942 C ASP A 66 -6.632 8.443 -9.641 1.00 0.00 A ATOM 943 CA ASP A 66 -5.897 9.167 -8.514 1.00 0.00 A ATOM 944 CB ASP A 66 -5.147 10.400 -9.035 1.00 0.00 A ATOM 945 CG ASP A 66 -5.904 11.035 -10.207 1.00 0.00 A ATOM 946 HN ASP A 66 -3.895 8.493 -8.081 1.00 0.00 A ATOM 947 HA ASP A 66 -6.595 9.461 -7.747 1.00 0.00 A ATOM 948 HB2 ASP A 66 -5.061 11.122 -8.238 1.00 0.00 A ATOM 949 HB1 ASP A 66 -4.163 10.107 -9.364 1.00 0.00 A ATOM 950 N ASP A 66 -4.843 8.283 -7.942 1.00 0.00 A ATOM 951 O ASP A 66 -6.268 7.355 -10.042 1.00 0.00 A ATOM 952 OD1 ASP A 66 -6.818 11.801 -9.950 1.00 0.00 A ATOM 953 OD2 ASP A 66 -5.555 10.744 -11.338 1.00 0.00 A ATOM 954 C ARG A 67 -7.522 7.924 -12.363 1.00 0.00 A ATOM 955 CA ARG A 67 -8.448 8.395 -11.238 1.00 0.00 A ATOM 956 CB ARG A 67 -9.406 9.472 -11.743 1.00 0.00 A ATOM 957 CD ARG A 67 -8.995 11.383 -13.296 1.00 0.00 A ATOM 958 CG ARG A 67 -8.660 10.795 -11.922 1.00 0.00 A ATOM 959 CZ ARG A 67 -7.943 13.126 -14.606 1.00 0.00 A ATOM 960 HN ARG A 67 -7.942 9.918 -9.791 1.00 0.00 A ATOM 961 HA ARG A 67 -9.009 7.563 -10.850 1.00 0.00 A ATOM 962 HB2 ARG A 67 -9.819 9.162 -12.691 1.00 0.00 A ATOM 963 HB1 ARG A 67 -10.204 9.605 -11.030 1.00 0.00 A ATOM 964 HD2 ARG A 67 -9.095 10.593 -14.026 1.00 0.00 A ATOM 965 HD1 ARG A 67 -9.900 11.967 -13.245 1.00 0.00 A ATOM 966 HE ARG A 67 -7.005 12.188 -13.128 1.00 0.00 A ATOM 967 HG2 ARG A 67 -8.967 11.487 -11.149 1.00 0.00 A ATOM 968 HG1 ARG A 67 -7.598 10.624 -11.852 1.00 0.00 A ATOM 969 HH11 ARG A 67 -7.618 11.776 -16.048 1.00 0.00 A ATOM 970 HH12 ARG A 67 -7.882 13.399 -16.589 1.00 0.00 A ATOM 971 HH21 ARG A 67 -8.288 14.678 -13.391 1.00 0.00 A ATOM 972 HH22 ARG A 67 -8.262 15.043 -15.084 1.00 0.00 A ATOM 973 N ARG A 67 -7.669 9.042 -10.144 1.00 0.00 A ATOM 974 NE ARG A 67 -7.840 12.261 -13.634 1.00 0.00 A ATOM 975 NH1 ARG A 67 -7.804 12.736 -15.844 1.00 0.00 A ATOM 976 NH2 ARG A 67 -8.182 14.380 -14.339 1.00 0.00 A ATOM 977 O ARG A 67 -7.783 6.934 -13.017 1.00 0.00 A ATOM 978 C ASP A 68 -4.498 7.198 -13.126 1.00 0.00 A ATOM 979 CA ASP A 68 -5.514 8.194 -13.679 1.00 0.00 A ATOM 980 CB ASP A 68 -4.822 9.477 -14.138 1.00 0.00 A ATOM 981 CG ASP A 68 -5.249 9.799 -15.571 1.00 0.00 A ATOM 982 HN ASP A 68 -6.244 9.410 -12.056 1.00 0.00 A ATOM 983 HA ASP A 68 -6.063 7.754 -14.496 1.00 0.00 A ATOM 984 HB2 ASP A 68 -5.104 10.291 -13.485 1.00 0.00 A ATOM 985 HB1 ASP A 68 -3.752 9.341 -14.106 1.00 0.00 A ATOM 986 N ASP A 68 -6.445 8.618 -12.595 1.00 0.00 A ATOM 987 O ASP A 68 -4.033 6.317 -13.819 1.00 0.00 A ATOM 988 OD1 ASP A 68 -5.598 8.874 -16.287 1.00 0.00 A ATOM 989 OD2 ASP A 68 -5.218 10.965 -15.930 1.00 0.00 A ATOM 990 C GLU A 69 -3.922 5.066 -10.940 1.00 0.00 A ATOM 991 CA GLU A 69 -3.197 6.365 -11.268 1.00 0.00 A ATOM 992 CB GLU A 69 -2.706 7.045 -9.993 1.00 0.00 A ATOM 993 CD GLU A 69 -1.415 9.001 -9.133 1.00 0.00 A ATOM 994 CG GLU A 69 -2.159 8.429 -10.340 1.00 0.00 A ATOM 995 HN GLU A 69 -4.568 8.028 -11.325 1.00 0.00 A ATOM 996 HA GLU A 69 -2.371 6.184 -11.938 1.00 0.00 A ATOM 997 HB2 GLU A 69 -3.527 7.143 -9.300 1.00 0.00 A ATOM 998 HB1 GLU A 69 -1.923 6.451 -9.547 1.00 0.00 A ATOM 999 HG2 GLU A 69 -1.482 8.346 -11.178 1.00 0.00 A ATOM 1000 HG1 GLU A 69 -2.977 9.082 -10.600 1.00 0.00 A ATOM 1001 N GLU A 69 -4.166 7.319 -11.872 1.00 0.00 A ATOM 1002 O GLU A 69 -3.415 3.984 -11.153 1.00 0.00 A ATOM 1003 OE1 GLU A 69 -2.052 9.207 -8.114 1.00 0.00 A ATOM 1004 OE2 GLU A 69 -0.219 9.218 -9.247 1.00 0.00 A ATOM 1005 C PHE A 70 -6.179 3.180 -11.402 1.00 0.00 A ATOM 1006 CA PHE A 70 -5.901 3.951 -10.113 1.00 0.00 A ATOM 1007 CB PHE A 70 -7.204 4.471 -9.499 1.00 0.00 A ATOM 1008 CD1 PHE A 70 -7.614 3.148 -7.394 1.00 0.00 A ATOM 1009 CD2 PHE A 70 -8.818 2.539 -9.409 1.00 0.00 A ATOM 1010 CE1 PHE A 70 -8.257 2.118 -6.699 1.00 0.00 A ATOM 1011 CE2 PHE A 70 -9.460 1.510 -8.714 1.00 0.00 A ATOM 1012 CG PHE A 70 -7.894 3.359 -8.750 1.00 0.00 A ATOM 1013 CZ PHE A 70 -9.179 1.300 -7.358 1.00 0.00 A ATOM 1014 HN PHE A 70 -5.516 6.058 -10.290 1.00 0.00 A ATOM 1015 HA PHE A 70 -5.371 3.333 -9.404 1.00 0.00 A ATOM 1016 HB2 PHE A 70 -6.981 5.279 -8.818 1.00 0.00 A ATOM 1017 HB1 PHE A 70 -7.852 4.830 -10.285 1.00 0.00 A ATOM 1018 HD1 PHE A 70 -6.903 3.781 -6.884 1.00 0.00 A ATOM 1019 HD2 PHE A 70 -9.034 2.702 -10.455 1.00 0.00 A ATOM 1020 HE1 PHE A 70 -8.041 1.955 -5.653 1.00 0.00 A ATOM 1021 HE2 PHE A 70 -10.174 0.878 -9.222 1.00 0.00 A ATOM 1022 HZ PHE A 70 -9.674 0.506 -6.823 1.00 0.00 A ATOM 1023 N PHE A 70 -5.122 5.171 -10.438 1.00 0.00 A ATOM 1024 O PHE A 70 -6.386 1.983 -11.395 1.00 0.00 A ATOM 1025 C ALA A 71 -5.247 2.276 -14.166 1.00 0.00 A ATOM 1026 CA ALA A 71 -6.431 3.173 -13.810 1.00 0.00 A ATOM 1027 CB ALA A 71 -6.571 4.303 -14.833 1.00 0.00 A ATOM 1028 HN ALA A 71 -5.997 4.832 -12.499 1.00 0.00 A ATOM 1029 HA ALA A 71 -7.341 2.600 -13.761 1.00 0.00 A ATOM 1030 HB1 ALA A 71 -7.048 5.152 -14.368 1.00 0.00 A ATOM 1031 HB2 ALA A 71 -7.171 3.966 -15.665 1.00 0.00 A ATOM 1032 HB3 ALA A 71 -5.591 4.589 -15.187 1.00 0.00 A ATOM 1033 N ALA A 71 -6.175 3.863 -12.514 1.00 0.00 A ATOM 1034 O ALA A 71 -5.396 1.102 -14.456 1.00 0.00 A ATOM 1035 C VAL A 72 -2.748 0.813 -13.554 1.00 0.00 A ATOM 1036 CA VAL A 72 -2.858 2.029 -14.482 1.00 0.00 A ATOM 1037 CB VAL A 72 -1.678 2.981 -14.254 1.00 0.00 A ATOM 1038 CG1 VAL A 72 -0.364 2.220 -14.430 1.00 0.00 A ATOM 1039 CG2 VAL A 72 -1.737 4.131 -15.264 1.00 0.00 A ATOM 1040 HN VAL A 72 -3.979 3.774 -13.909 1.00 0.00 A ATOM 1041 HA VAL A 72 -2.887 1.719 -15.512 1.00 0.00 A ATOM 1042 HB VAL A 72 -1.729 3.380 -13.251 1.00 0.00 A ATOM 1043 HG11 VAL A 72 0.466 2.900 -14.306 1.00 0.00 A ATOM 1044 HG12 VAL A 72 -0.329 1.785 -15.418 1.00 0.00 A ATOM 1045 HG13 VAL A 72 -0.300 1.437 -13.689 1.00 0.00 A ATOM 1046 HG21 VAL A 72 -1.173 4.974 -14.887 1.00 0.00 A ATOM 1047 HG22 VAL A 72 -2.766 4.425 -15.416 1.00 0.00 A ATOM 1048 HG23 VAL A 72 -1.313 3.807 -16.203 1.00 0.00 A ATOM 1049 N VAL A 72 -4.067 2.829 -14.146 1.00 0.00 A ATOM 1050 O VAL A 72 -2.146 -0.189 -13.893 1.00 0.00 A ATOM 1051 C ALA A 73 -4.374 -1.237 -11.614 1.00 0.00 A ATOM 1052 CA ALA A 73 -3.217 -0.246 -11.424 1.00 0.00 A ATOM 1053 CB ALA A 73 -3.287 0.401 -10.043 1.00 0.00 A ATOM 1054 HN ALA A 73 -3.782 1.719 -12.117 1.00 0.00 A ATOM 1055 HA ALA A 73 -2.272 -0.751 -11.539 1.00 0.00 A ATOM 1056 HB1 ALA A 73 -2.385 0.175 -9.494 1.00 0.00 A ATOM 1057 HB2 ALA A 73 -4.141 0.016 -9.507 1.00 0.00 A ATOM 1058 HB3 ALA A 73 -3.382 1.471 -10.153 1.00 0.00 A ATOM 1059 N ALA A 73 -3.310 0.898 -12.378 1.00 0.00 A ATOM 1060 O ALA A 73 -4.412 -2.276 -10.987 1.00 0.00 A ATOM 1061 C MET A 74 -6.106 -2.897 -13.762 1.00 0.00 A ATOM 1062 CA MET A 74 -6.451 -1.884 -12.674 1.00 0.00 A ATOM 1063 CB MET A 74 -7.636 -1.019 -13.099 1.00 0.00 A ATOM 1064 CE MET A 74 -8.499 -1.457 -9.736 1.00 0.00 A ATOM 1065 CG MET A 74 -7.979 -0.037 -11.979 1.00 0.00 A ATOM 1066 HN MET A 74 -5.277 -0.093 -12.969 1.00 0.00 A ATOM 1067 HA MET A 74 -6.680 -2.401 -11.755 1.00 0.00 A ATOM 1068 HB2 MET A 74 -7.381 -0.472 -13.995 1.00 0.00 A ATOM 1069 HB1 MET A 74 -8.490 -1.652 -13.292 1.00 0.00 A ATOM 1070 HE1 MET A 74 -8.995 -2.381 -9.469 1.00 0.00 A ATOM 1071 HE2 MET A 74 -8.460 -0.809 -8.875 1.00 0.00 A ATOM 1072 HE3 MET A 74 -7.492 -1.666 -10.072 1.00 0.00 A ATOM 1073 HG2 MET A 74 -7.139 0.048 -11.306 1.00 0.00 A ATOM 1074 HG1 MET A 74 -8.202 0.931 -12.402 1.00 0.00 A ATOM 1075 N MET A 74 -5.315 -0.935 -12.468 1.00 0.00 A ATOM 1076 O MET A 74 -6.337 -4.080 -13.613 1.00 0.00 A ATOM 1077 SD MET A 74 -9.416 -0.645 -11.066 1.00 0.00 A ATOM 1078 C PHE A 75 -3.891 -4.143 -15.492 1.00 0.00 A ATOM 1079 CA PHE A 75 -5.172 -3.426 -15.915 1.00 0.00 A ATOM 1080 CB PHE A 75 -4.981 -2.594 -17.189 1.00 0.00 A ATOM 1081 CD1 PHE A 75 -3.255 -0.837 -16.688 1.00 0.00 A ATOM 1082 CD2 PHE A 75 -2.581 -2.811 -17.920 1.00 0.00 A ATOM 1083 CE1 PHE A 75 -1.950 -0.347 -16.760 1.00 0.00 A ATOM 1084 CE2 PHE A 75 -1.274 -2.321 -17.993 1.00 0.00 A ATOM 1085 CG PHE A 75 -3.570 -2.067 -17.268 1.00 0.00 A ATOM 1086 CZ PHE A 75 -0.957 -1.088 -17.412 1.00 0.00 A ATOM 1087 HN PHE A 75 -5.341 -1.505 -14.950 1.00 0.00 A ATOM 1088 HA PHE A 75 -5.969 -4.142 -16.056 1.00 0.00 A ATOM 1089 HB2 PHE A 75 -5.180 -3.213 -18.053 1.00 0.00 A ATOM 1090 HB1 PHE A 75 -5.673 -1.764 -17.179 1.00 0.00 A ATOM 1091 HD1 PHE A 75 -4.021 -0.265 -16.185 1.00 0.00 A ATOM 1092 HD2 PHE A 75 -2.827 -3.762 -18.367 1.00 0.00 A ATOM 1093 HE1 PHE A 75 -1.709 0.602 -16.314 1.00 0.00 A ATOM 1094 HE2 PHE A 75 -0.509 -2.893 -18.496 1.00 0.00 A ATOM 1095 HZ PHE A 75 0.052 -0.708 -17.468 1.00 0.00 A ATOM 1096 N PHE A 75 -5.539 -2.456 -14.847 1.00 0.00 A ATOM 1097 O PHE A 75 -3.599 -5.240 -15.926 1.00 0.00 A ATOM 1098 C LEU A 76 -2.272 -5.288 -13.140 1.00 0.00 A ATOM 1099 CA LEU A 76 -1.895 -4.172 -14.114 1.00 0.00 A ATOM 1100 CB LEU A 76 -1.129 -3.052 -13.407 1.00 0.00 A ATOM 1101 CD1 LEU A 76 0.599 -1.270 -13.700 1.00 0.00 A ATOM 1102 CD2 LEU A 76 0.629 -3.289 -15.166 1.00 0.00 A ATOM 1103 CG LEU A 76 -0.271 -2.298 -14.425 1.00 0.00 A ATOM 1104 HN LEU A 76 -3.414 -2.658 -14.262 1.00 0.00 A ATOM 1105 HA LEU A 76 -1.312 -4.563 -14.926 1.00 0.00 A ATOM 1106 HB2 LEU A 76 -1.830 -2.369 -12.950 1.00 0.00 A ATOM 1107 HB1 LEU A 76 -0.491 -3.475 -12.648 1.00 0.00 A ATOM 1108 HD11 LEU A 76 0.350 -0.279 -14.047 1.00 0.00 A ATOM 1109 HD12 LEU A 76 1.640 -1.472 -13.905 1.00 0.00 A ATOM 1110 HD13 LEU A 76 0.422 -1.335 -12.637 1.00 0.00 A ATOM 1111 HD21 LEU A 76 0.900 -4.095 -14.502 1.00 0.00 A ATOM 1112 HD22 LEU A 76 1.523 -2.783 -15.501 1.00 0.00 A ATOM 1113 HD23 LEU A 76 0.100 -3.688 -16.020 1.00 0.00 A ATOM 1114 HG LEU A 76 -0.912 -1.792 -15.132 1.00 0.00 A ATOM 1115 N LEU A 76 -3.140 -3.531 -14.612 1.00 0.00 A ATOM 1116 O LEU A 76 -1.537 -6.233 -12.940 1.00 0.00 A ATOM 1117 C VAL A 77 -4.703 -7.293 -12.331 1.00 0.00 A ATOM 1118 CA VAL A 77 -3.886 -6.234 -11.592 1.00 0.00 A ATOM 1119 CB VAL A 77 -4.757 -5.492 -10.576 1.00 0.00 A ATOM 1120 CG1 VAL A 77 -5.514 -6.509 -9.716 1.00 0.00 A ATOM 1121 CG2 VAL A 77 -3.867 -4.632 -9.681 1.00 0.00 A ATOM 1122 HN VAL A 77 -4.008 -4.416 -12.734 1.00 0.00 A ATOM 1123 HA VAL A 77 -3.043 -6.690 -11.098 1.00 0.00 A ATOM 1124 HB VAL A 77 -5.467 -4.857 -11.099 1.00 0.00 A ATOM 1125 HG11 VAL A 77 -5.678 -6.097 -8.731 1.00 0.00 A ATOM 1126 HG12 VAL A 77 -4.931 -7.415 -9.633 1.00 0.00 A ATOM 1127 HG13 VAL A 77 -6.465 -6.734 -10.175 1.00 0.00 A ATOM 1128 HG21 VAL A 77 -4.475 -3.915 -9.152 1.00 0.00 A ATOM 1129 HG22 VAL A 77 -3.142 -4.111 -10.288 1.00 0.00 A ATOM 1130 HG23 VAL A 77 -3.353 -5.263 -8.969 1.00 0.00 A ATOM 1131 N VAL A 77 -3.430 -5.183 -12.543 1.00 0.00 A ATOM 1132 O VAL A 77 -4.583 -8.474 -12.077 1.00 0.00 A ATOM 1133 C TYR A 78 -5.523 -8.648 -14.975 1.00 0.00 A ATOM 1134 CA TYR A 78 -6.378 -7.857 -13.985 1.00 0.00 A ATOM 1135 CB TYR A 78 -7.420 -7.016 -14.717 1.00 0.00 A ATOM 1136 CD1 TYR A 78 -9.238 -8.258 -13.503 1.00 0.00 A ATOM 1137 CD2 TYR A 78 -9.337 -5.836 -13.583 1.00 0.00 A ATOM 1138 CE1 TYR A 78 -10.418 -8.282 -12.752 1.00 0.00 A ATOM 1139 CE2 TYR A 78 -10.516 -5.860 -12.829 1.00 0.00 A ATOM 1140 CG TYR A 78 -8.699 -7.035 -13.919 1.00 0.00 A ATOM 1141 CZ TYR A 78 -11.057 -7.083 -12.413 1.00 0.00 A ATOM 1142 HN TYR A 78 -5.629 -5.918 -13.421 1.00 0.00 A ATOM 1143 HA TYR A 78 -6.867 -8.523 -13.298 1.00 0.00 A ATOM 1144 HB2 TYR A 78 -7.066 -6.000 -14.812 1.00 0.00 A ATOM 1145 HB1 TYR A 78 -7.600 -7.431 -15.697 1.00 0.00 A ATOM 1146 HD1 TYR A 78 -8.744 -9.183 -13.765 1.00 0.00 A ATOM 1147 HD2 TYR A 78 -8.920 -4.892 -13.905 1.00 0.00 A ATOM 1148 HE1 TYR A 78 -10.833 -9.226 -12.429 1.00 0.00 A ATOM 1149 HE2 TYR A 78 -11.008 -4.935 -12.569 1.00 0.00 A ATOM 1150 HH TYR A 78 -12.754 -6.356 -11.929 1.00 0.00 A ATOM 1151 N TYR A 78 -5.543 -6.875 -13.237 1.00 0.00 A ATOM 1152 O TYR A 78 -5.875 -9.741 -15.378 1.00 0.00 A ATOM 1153 OH TYR A 78 -12.219 -7.108 -11.669 1.00 0.00 A ATOM 1154 C CYS A 79 -2.668 -9.860 -15.569 1.00 0.00 A ATOM 1155 CA CYS A 79 -3.535 -8.852 -16.324 1.00 0.00 A ATOM 1156 CB CYS A 79 -2.670 -7.784 -16.991 1.00 0.00 A ATOM 1157 HN CYS A 79 -4.125 -7.239 -15.029 1.00 0.00 A ATOM 1158 HA CYS A 79 -4.141 -9.354 -17.065 1.00 0.00 A ATOM 1159 HB2 CYS A 79 -2.397 -7.034 -16.263 1.00 0.00 A ATOM 1160 HB1 CYS A 79 -1.777 -8.242 -17.389 1.00 0.00 A ATOM 1161 HG CYS A 79 -3.532 -6.055 -18.232 1.00 0.00 A ATOM 1162 N CYS A 79 -4.401 -8.116 -15.367 1.00 0.00 A ATOM 1163 O CYS A 79 -2.179 -10.819 -16.133 1.00 0.00 A ATOM 1164 SG CYS A 79 -3.600 -7.006 -18.335 1.00 0.00 A ATOM 1165 C ALA A 80 -2.511 -11.830 -13.142 1.00 0.00 A ATOM 1166 CA ALA A 80 -1.663 -10.615 -13.504 1.00 0.00 A ATOM 1167 CB ALA A 80 -1.250 -9.848 -12.247 1.00 0.00 A ATOM 1168 HN ALA A 80 -2.897 -8.885 -13.851 1.00 0.00 A ATOM 1169 HA ALA A 80 -0.794 -10.914 -14.059 1.00 0.00 A ATOM 1170 HB1 ALA A 80 -0.233 -9.502 -12.355 1.00 0.00 A ATOM 1171 HB2 ALA A 80 -1.318 -10.500 -11.389 1.00 0.00 A ATOM 1172 HB3 ALA A 80 -1.906 -9.002 -12.110 1.00 0.00 A ATOM 1173 N ALA A 80 -2.485 -9.658 -14.293 1.00 0.00 A ATOM 1174 O ALA A 80 -2.013 -12.847 -12.701 1.00 0.00 A ATOM 1175 C LEU A 81 -4.893 -13.764 -14.216 1.00 0.00 A ATOM 1176 CA LEU A 81 -4.693 -12.864 -12.999 1.00 0.00 A ATOM 1177 CB LEU A 81 -6.015 -12.219 -12.605 1.00 0.00 A ATOM 1178 CD1 LEU A 81 -6.250 -10.200 -11.174 1.00 0.00 A ATOM 1179 CD2 LEU A 81 -6.896 -12.442 -10.293 1.00 0.00 A ATOM 1180 CG LEU A 81 -5.911 -11.687 -11.181 1.00 0.00 A ATOM 1181 HN LEU A 81 -4.172 -10.895 -13.686 1.00 0.00 A ATOM 1182 HA LEU A 81 -4.301 -13.425 -12.170 1.00 0.00 A ATOM 1183 HB2 LEU A 81 -6.235 -11.405 -13.281 1.00 0.00 A ATOM 1184 HB1 LEU A 81 -6.803 -12.955 -12.655 1.00 0.00 A ATOM 1185 HD11 LEU A 81 -5.528 -9.669 -10.574 1.00 0.00 A ATOM 1186 HD12 LEU A 81 -7.239 -10.056 -10.763 1.00 0.00 A ATOM 1187 HD13 LEU A 81 -6.223 -9.826 -12.186 1.00 0.00 A ATOM 1188 HD21 LEU A 81 -7.626 -12.942 -10.913 1.00 0.00 A ATOM 1189 HD22 LEU A 81 -7.396 -11.747 -9.636 1.00 0.00 A ATOM 1190 HD23 LEU A 81 -6.359 -13.174 -9.708 1.00 0.00 A ATOM 1191 HG LEU A 81 -4.906 -11.830 -10.814 1.00 0.00 A ATOM 1192 N LEU A 81 -3.796 -11.726 -13.327 1.00 0.00 A ATOM 1193 O LEU A 81 -4.929 -14.974 -14.108 1.00 0.00 A ATOM 1194 C GLU A 82 -4.277 -13.682 -17.702 1.00 0.00 A ATOM 1195 CA GLU A 82 -5.288 -14.008 -16.589 1.00 0.00 A ATOM 1196 CB GLU A 82 -6.722 -13.647 -17.014 1.00 0.00 A ATOM 1197 CD GLU A 82 -8.347 -13.860 -18.903 1.00 0.00 A ATOM 1198 CG GLU A 82 -6.870 -13.712 -18.539 1.00 0.00 A ATOM 1199 HN GLU A 82 -5.045 -12.205 -15.433 1.00 0.00 A ATOM 1200 HA GLU A 82 -5.239 -15.055 -16.339 1.00 0.00 A ATOM 1201 HB2 GLU A 82 -7.413 -14.342 -16.559 1.00 0.00 A ATOM 1202 HB1 GLU A 82 -6.951 -12.647 -16.677 1.00 0.00 A ATOM 1203 HG2 GLU A 82 -6.479 -12.801 -18.975 1.00 0.00 A ATOM 1204 HG1 GLU A 82 -6.320 -14.558 -18.919 1.00 0.00 A ATOM 1205 N GLU A 82 -5.055 -13.182 -15.372 1.00 0.00 A ATOM 1206 O GLU A 82 -4.221 -14.365 -18.706 1.00 0.00 A ATOM 1207 OE1 GLU A 82 -9.175 -13.367 -18.154 1.00 0.00 A ATOM 1208 OE2 GLU A 82 -8.628 -14.466 -19.924 1.00 0.00 A ATOM 1209 C LYS A 83 -1.073 -12.594 -18.210 1.00 0.00 A ATOM 1210 CA LYS A 83 -2.516 -12.326 -18.645 1.00 0.00 A ATOM 1211 CB LYS A 83 -2.718 -10.845 -18.941 1.00 0.00 A ATOM 1212 CD LYS A 83 -3.457 -9.755 -21.065 1.00 0.00 A ATOM 1213 CE LYS A 83 -3.176 -10.593 -22.313 1.00 0.00 A ATOM 1214 CG LYS A 83 -3.884 -10.673 -19.917 1.00 0.00 A ATOM 1215 HN LYS A 83 -3.543 -12.096 -16.748 1.00 0.00 A ATOM 1216 HA LYS A 83 -2.746 -12.899 -19.527 1.00 0.00 A ATOM 1217 HB2 LYS A 83 -2.933 -10.323 -18.026 1.00 0.00 A ATOM 1218 HB1 LYS A 83 -1.821 -10.444 -19.382 1.00 0.00 A ATOM 1219 HD2 LYS A 83 -4.246 -9.048 -21.273 1.00 0.00 A ATOM 1220 HD1 LYS A 83 -2.560 -9.222 -20.783 1.00 0.00 A ATOM 1221 HE2 LYS A 83 -2.762 -11.553 -22.036 1.00 0.00 A ATOM 1222 HE1 LYS A 83 -4.078 -10.722 -22.891 1.00 0.00 A ATOM 1223 HG2 LYS A 83 -4.167 -11.638 -20.314 1.00 0.00 A ATOM 1224 HG1 LYS A 83 -4.725 -10.235 -19.403 1.00 0.00 A ATOM 1225 HZ1 LYS A 83 -1.227 -9.990 -22.726 1.00 0.00 A ATOM 1226 HZ2 LYS A 83 -2.397 -8.787 -22.994 1.00 0.00 A ATOM 1227 HZ3 LYS A 83 -2.230 -10.072 -24.092 1.00 0.00 A ATOM 1228 N LYS A 83 -3.490 -12.653 -17.556 1.00 0.00 A ATOM 1229 NZ LYS A 83 -2.183 -9.800 -23.090 1.00 0.00 A ATOM 1230 O LYS A 83 -0.550 -13.674 -18.404 1.00 0.00 A ATOM 1231 C GLU A 84 1.304 -11.036 -15.944 1.00 0.00 A ATOM 1232 CA GLU A 84 0.999 -11.826 -17.218 1.00 0.00 A ATOM 1233 CB GLU A 84 1.838 -11.298 -18.382 1.00 0.00 A ATOM 1234 CD GLU A 84 3.212 -11.950 -20.363 1.00 0.00 A ATOM 1235 CG GLU A 84 2.447 -12.474 -19.147 1.00 0.00 A ATOM 1236 HN GLU A 84 -0.853 -10.751 -17.499 1.00 0.00 A ATOM 1237 HA GLU A 84 1.198 -12.875 -17.068 1.00 0.00 A ATOM 1238 HB2 GLU A 84 1.211 -10.721 -19.045 1.00 0.00 A ATOM 1239 HB1 GLU A 84 2.630 -10.674 -17.999 1.00 0.00 A ATOM 1240 HG2 GLU A 84 3.122 -13.014 -18.501 1.00 0.00 A ATOM 1241 HG1 GLU A 84 1.659 -13.135 -19.479 1.00 0.00 A ATOM 1242 N GLU A 84 -0.418 -11.619 -17.640 1.00 0.00 A ATOM 1243 O GLU A 84 0.497 -10.255 -15.490 1.00 0.00 A ATOM 1244 OE1 GLU A 84 4.200 -11.264 -20.165 1.00 0.00 A ATOM 1245 OE2 GLU A 84 2.797 -12.244 -21.472 1.00 0.00 A ATOM 1246 C PRO A 85 3.107 -9.082 -14.434 1.00 0.00 A ATOM 1247 CA PRO A 85 2.903 -10.576 -14.173 1.00 0.00 A ATOM 1248 CB PRO A 85 4.222 -11.262 -13.820 1.00 0.00 A ATOM 1249 CD PRO A 85 3.505 -12.183 -15.919 1.00 0.00 A ATOM 1250 CG PRO A 85 4.724 -11.809 -15.116 1.00 0.00 A ATOM 1251 HA PRO A 85 2.185 -10.730 -13.385 1.00 0.00 A ATOM 1252 HB2 PRO A 85 4.921 -10.544 -13.413 1.00 0.00 A ATOM 1253 HB1 PRO A 85 4.054 -12.066 -13.121 1.00 0.00 A ATOM 1254 HD2 PRO A 85 3.680 -12.019 -16.975 1.00 0.00 A ATOM 1255 HD1 PRO A 85 3.221 -13.206 -15.731 1.00 0.00 A ATOM 1256 HG2 PRO A 85 5.297 -11.054 -15.638 1.00 0.00 A ATOM 1257 HG1 PRO A 85 5.329 -12.683 -14.943 1.00 0.00 A ATOM 1258 N PRO A 85 2.474 -11.269 -15.414 1.00 0.00 A ATOM 1259 O PRO A 85 2.732 -8.565 -15.468 1.00 0.00 A ATOM 1260 C VAL A 86 5.365 -6.554 -13.422 1.00 0.00 A ATOM 1261 CA VAL A 86 3.903 -6.920 -13.685 1.00 0.00 A ATOM 1262 CB VAL A 86 3.000 -6.264 -12.639 1.00 0.00 A ATOM 1263 CG1 VAL A 86 3.159 -4.743 -12.697 1.00 0.00 A ATOM 1264 CG2 VAL A 86 1.543 -6.635 -12.921 1.00 0.00 A ATOM 1265 HN VAL A 86 3.974 -8.818 -12.669 1.00 0.00 A ATOM 1266 HA VAL A 86 3.606 -6.613 -14.674 1.00 0.00 A ATOM 1267 HB VAL A 86 3.277 -6.615 -11.655 1.00 0.00 A ATOM 1268 HG11 VAL A 86 3.370 -4.366 -11.707 1.00 0.00 A ATOM 1269 HG12 VAL A 86 2.246 -4.298 -13.064 1.00 0.00 A ATOM 1270 HG13 VAL A 86 3.973 -4.491 -13.359 1.00 0.00 A ATOM 1271 HG21 VAL A 86 1.496 -7.263 -13.799 1.00 0.00 A ATOM 1272 HG22 VAL A 86 0.969 -5.736 -13.090 1.00 0.00 A ATOM 1273 HG23 VAL A 86 1.137 -7.168 -12.074 1.00 0.00 A ATOM 1274 N VAL A 86 3.687 -8.382 -13.499 1.00 0.00 A ATOM 1275 O VAL A 86 5.958 -7.023 -12.471 1.00 0.00 A ATOM 1276 C PRO A 87 7.312 -4.095 -13.119 1.00 0.00 A ATOM 1277 CA PRO A 87 7.288 -5.261 -14.106 1.00 0.00 A ATOM 1278 CB PRO A 87 7.678 -4.806 -15.509 1.00 0.00 A ATOM 1279 CD PRO A 87 5.255 -5.095 -15.432 1.00 0.00 A ATOM 1280 CG PRO A 87 6.390 -4.441 -16.188 1.00 0.00 A ATOM 1281 HA PRO A 87 7.923 -6.068 -13.777 1.00 0.00 A ATOM 1282 HB2 PRO A 87 8.330 -3.945 -15.453 1.00 0.00 A ATOM 1283 HB1 PRO A 87 8.161 -5.609 -16.043 1.00 0.00 A ATOM 1284 HD2 PRO A 87 4.539 -4.348 -15.121 1.00 0.00 A ATOM 1285 HD1 PRO A 87 4.780 -5.850 -16.037 1.00 0.00 A ATOM 1286 HG2 PRO A 87 6.265 -3.368 -16.181 1.00 0.00 A ATOM 1287 HG1 PRO A 87 6.400 -4.801 -17.206 1.00 0.00 A ATOM 1288 N PRO A 87 5.895 -5.709 -14.266 1.00 0.00 A ATOM 1289 O PRO A 87 6.279 -3.646 -12.674 1.00 0.00 A ATOM 1290 C MET A 88 8.893 -1.178 -12.498 1.00 0.00 A ATOM 1291 CA MET A 88 8.488 -2.465 -11.795 1.00 0.00 A ATOM 1292 CB MET A 88 9.560 -2.815 -10.776 1.00 0.00 A ATOM 1293 CE MET A 88 11.268 -5.584 -11.577 1.00 0.00 A ATOM 1294 CG MET A 88 9.334 -4.227 -10.235 1.00 0.00 A ATOM 1295 HN MET A 88 9.294 -3.971 -13.119 1.00 0.00 A ATOM 1296 HA MET A 88 7.534 -2.357 -11.305 1.00 0.00 A ATOM 1297 HB2 MET A 88 10.526 -2.756 -11.252 1.00 0.00 A ATOM 1298 HB1 MET A 88 9.517 -2.104 -9.964 1.00 0.00 A ATOM 1299 HE1 MET A 88 11.952 -4.903 -12.064 1.00 0.00 A ATOM 1300 HE2 MET A 88 10.346 -5.623 -12.136 1.00 0.00 A ATOM 1301 HE3 MET A 88 11.704 -6.573 -11.535 1.00 0.00 A ATOM 1302 HG2 MET A 88 8.758 -4.175 -9.322 1.00 0.00 A ATOM 1303 HG1 MET A 88 8.799 -4.812 -10.966 1.00 0.00 A ATOM 1304 N MET A 88 8.460 -3.601 -12.761 1.00 0.00 A ATOM 1305 O MET A 88 9.323 -0.231 -11.870 1.00 0.00 A ATOM 1306 SD MET A 88 10.934 -5.003 -9.896 1.00 0.00 A ATOM 1307 C SER A 89 8.062 0.836 -15.135 1.00 0.00 A ATOM 1308 CA SER A 89 9.227 0.104 -14.487 1.00 0.00 A ATOM 1309 CB SER A 89 10.206 -0.355 -15.551 1.00 0.00 A ATOM 1310 HN SER A 89 8.472 -1.910 -14.294 1.00 0.00 A ATOM 1311 HA SER A 89 9.728 0.757 -13.795 1.00 0.00 A ATOM 1312 HB2 SER A 89 9.739 -1.104 -16.167 1.00 0.00 A ATOM 1313 HB1 SER A 89 10.479 0.493 -16.161 1.00 0.00 A ATOM 1314 HG SER A 89 11.906 -0.178 -14.622 1.00 0.00 A ATOM 1315 N SER A 89 8.798 -1.134 -13.789 1.00 0.00 A ATOM 1316 O SER A 89 7.626 0.514 -16.223 1.00 0.00 A ATOM 1317 OG SER A 89 11.359 -0.905 -14.929 1.00 0.00 A ATOM 1318 C LEU A 90 6.780 2.980 -16.516 1.00 0.00 A ATOM 1319 CA LEU A 90 6.469 2.645 -15.055 1.00 0.00 A ATOM 1320 CB LEU A 90 6.430 3.919 -14.216 1.00 0.00 A ATOM 1321 CD1 LEU A 90 4.938 5.493 -12.978 1.00 0.00 A ATOM 1322 CD2 LEU A 90 4.094 4.296 -15.005 1.00 0.00 A ATOM 1323 CG LEU A 90 4.995 4.187 -13.774 1.00 0.00 A ATOM 1324 HN LEU A 90 7.976 2.086 -13.615 1.00 0.00 A ATOM 1325 HA LEU A 90 5.534 2.115 -14.976 1.00 0.00 A ATOM 1326 HB2 LEU A 90 7.061 3.798 -13.347 1.00 0.00 A ATOM 1327 HB1 LEU A 90 6.785 4.751 -14.805 1.00 0.00 A ATOM 1328 HD11 LEU A 90 3.928 5.660 -12.632 1.00 0.00 A ATOM 1329 HD12 LEU A 90 5.240 6.314 -13.611 1.00 0.00 A ATOM 1330 HD13 LEU A 90 5.603 5.429 -12.129 1.00 0.00 A ATOM 1331 HD21 LEU A 90 3.763 5.318 -15.121 1.00 0.00 A ATOM 1332 HD22 LEU A 90 3.237 3.651 -14.881 1.00 0.00 A ATOM 1333 HD23 LEU A 90 4.647 3.995 -15.883 1.00 0.00 A ATOM 1334 HG LEU A 90 4.662 3.373 -13.154 1.00 0.00 A ATOM 1335 N LEU A 90 7.584 1.844 -14.481 1.00 0.00 A ATOM 1336 O LEU A 90 7.602 3.830 -16.796 1.00 0.00 A ATOM 1337 C PRO A 91 5.725 3.863 -19.280 1.00 0.00 A ATOM 1338 CA PRO A 91 6.318 2.516 -18.852 1.00 0.00 A ATOM 1339 CB PRO A 91 5.573 1.353 -19.502 1.00 0.00 A ATOM 1340 CD PRO A 91 5.107 1.259 -17.135 1.00 0.00 A ATOM 1341 CG PRO A 91 4.545 0.944 -18.496 1.00 0.00 A ATOM 1342 HA PRO A 91 7.366 2.468 -19.099 1.00 0.00 A ATOM 1343 HB2 PRO A 91 5.099 1.678 -20.417 1.00 0.00 A ATOM 1344 HB1 PRO A 91 6.247 0.534 -19.695 1.00 0.00 A ATOM 1345 HD2 PRO A 91 4.330 1.638 -16.484 1.00 0.00 A ATOM 1346 HD1 PRO A 91 5.574 0.388 -16.704 1.00 0.00 A ATOM 1347 HG2 PRO A 91 3.634 1.500 -18.658 1.00 0.00 A ATOM 1348 HG1 PRO A 91 4.352 -0.115 -18.574 1.00 0.00 A ATOM 1349 N PRO A 91 6.111 2.294 -17.400 1.00 0.00 A ATOM 1350 O PRO A 91 4.754 4.322 -18.713 1.00 0.00 A ATOM 1351 C PRO A 92 4.550 5.618 -21.527 1.00 0.00 A ATOM 1352 CA PRO A 92 5.882 5.766 -20.786 1.00 0.00 A ATOM 1353 CB PRO A 92 6.999 6.184 -21.739 1.00 0.00 A ATOM 1354 CD PRO A 92 7.511 3.951 -20.999 1.00 0.00 A ATOM 1355 CG PRO A 92 7.645 4.904 -22.158 1.00 0.00 A ATOM 1356 HA PRO A 92 5.794 6.482 -19.984 1.00 0.00 A ATOM 1357 HB2 PRO A 92 6.588 6.700 -22.597 1.00 0.00 A ATOM 1358 HB1 PRO A 92 7.715 6.809 -21.229 1.00 0.00 A ATOM 1359 HD2 PRO A 92 7.340 2.945 -21.355 1.00 0.00 A ATOM 1360 HD1 PRO A 92 8.387 3.991 -20.370 1.00 0.00 A ATOM 1361 HG2 PRO A 92 7.144 4.505 -23.029 1.00 0.00 A ATOM 1362 HG1 PRO A 92 8.689 5.070 -22.373 1.00 0.00 A ATOM 1363 N PRO A 92 6.340 4.452 -20.270 1.00 0.00 A ATOM 1364 O PRO A 92 3.860 6.585 -21.786 1.00 0.00 A ATOM 1365 C ALA A 93 1.748 4.120 -21.555 1.00 0.00 A ATOM 1366 CA ALA A 93 2.885 4.202 -22.573 1.00 0.00 A ATOM 1367 CB ALA A 93 3.044 2.869 -23.307 1.00 0.00 A ATOM 1368 HN ALA A 93 4.742 3.646 -21.636 1.00 0.00 A ATOM 1369 HA ALA A 93 2.706 4.996 -23.280 1.00 0.00 A ATOM 1370 HB1 ALA A 93 2.359 2.146 -22.890 1.00 0.00 A ATOM 1371 HB2 ALA A 93 4.058 2.513 -23.192 1.00 0.00 A ATOM 1372 HB3 ALA A 93 2.827 3.007 -24.355 1.00 0.00 A ATOM 1373 N ALA A 93 4.178 4.413 -21.862 1.00 0.00 A ATOM 1374 O ALA A 93 0.591 4.005 -21.905 1.00 0.00 A ATOM 1375 C LEU A 94 0.788 5.476 -18.625 1.00 0.00 A ATOM 1376 CA LEU A 94 1.018 4.095 -19.245 1.00 0.00 A ATOM 1377 CB LEU A 94 1.578 3.128 -18.201 1.00 0.00 A ATOM 1378 CD1 LEU A 94 -0.169 1.382 -18.518 1.00 0.00 A ATOM 1379 CD2 LEU A 94 1.757 1.524 -20.107 1.00 0.00 A ATOM 1380 CG LEU A 94 1.322 1.690 -18.648 1.00 0.00 A ATOM 1381 HN LEU A 94 3.013 4.263 -20.030 1.00 0.00 A ATOM 1382 HA LEU A 94 0.104 3.703 -19.660 1.00 0.00 A ATOM 1383 HB2 LEU A 94 2.641 3.289 -18.095 1.00 0.00 A ATOM 1384 HB1 LEU A 94 1.091 3.299 -17.254 1.00 0.00 A ATOM 1385 HD11 LEU A 94 -0.402 0.485 -19.073 1.00 0.00 A ATOM 1386 HD12 LEU A 94 -0.743 2.208 -18.910 1.00 0.00 A ATOM 1387 HD13 LEU A 94 -0.412 1.236 -17.479 1.00 0.00 A ATOM 1388 HD21 LEU A 94 1.766 0.475 -20.363 1.00 0.00 A ATOM 1389 HD22 LEU A 94 2.747 1.935 -20.236 1.00 0.00 A ATOM 1390 HD23 LEU A 94 1.067 2.046 -20.749 1.00 0.00 A ATOM 1391 HG LEU A 94 1.885 1.013 -18.023 1.00 0.00 A ATOM 1392 N LEU A 94 2.073 4.174 -20.292 1.00 0.00 A ATOM 1393 O LEU A 94 -0.131 5.678 -17.856 1.00 0.00 A ATOM 1394 C VAL A 95 0.277 8.515 -19.030 1.00 0.00 A ATOM 1395 CA VAL A 95 1.462 7.794 -18.381 1.00 0.00 A ATOM 1396 CB VAL A 95 2.769 8.512 -18.716 1.00 0.00 A ATOM 1397 CG1 VAL A 95 2.594 10.018 -18.509 1.00 0.00 A ATOM 1398 CG2 VAL A 95 3.881 7.995 -17.802 1.00 0.00 A ATOM 1399 HN VAL A 95 2.358 6.237 -19.571 1.00 0.00 A ATOM 1400 HA VAL A 95 1.336 7.744 -17.311 1.00 0.00 A ATOM 1401 HB VAL A 95 3.029 8.319 -19.747 1.00 0.00 A ATOM 1402 HG11 VAL A 95 3.433 10.405 -17.950 1.00 0.00 A ATOM 1403 HG12 VAL A 95 1.681 10.203 -17.962 1.00 0.00 A ATOM 1404 HG13 VAL A 95 2.544 10.511 -19.469 1.00 0.00 A ATOM 1405 HG21 VAL A 95 3.445 7.576 -16.907 1.00 0.00 A ATOM 1406 HG22 VAL A 95 4.536 8.811 -17.535 1.00 0.00 A ATOM 1407 HG23 VAL A 95 4.447 7.234 -18.317 1.00 0.00 A ATOM 1408 N VAL A 95 1.621 6.426 -18.952 1.00 0.00 A ATOM 1409 O VAL A 95 0.171 8.568 -20.239 1.00 0.00 A ATOM 1410 C PRO A 96 -1.322 11.129 -19.320 1.00 0.00 A ATOM 1411 CA PRO A 96 -1.757 9.798 -18.698 1.00 0.00 A ATOM 1412 CB PRO A 96 -2.596 10.020 -17.442 1.00 0.00 A ATOM 1413 CD PRO A 96 -0.512 9.036 -16.733 1.00 0.00 A ATOM 1414 CG PRO A 96 -1.620 9.967 -16.311 1.00 0.00 A ATOM 1415 HA PRO A 96 -2.305 9.204 -19.411 1.00 0.00 A ATOM 1416 HB2 PRO A 96 -3.079 10.987 -17.479 1.00 0.00 A ATOM 1417 HB1 PRO A 96 -3.330 9.236 -17.335 1.00 0.00 A ATOM 1418 HD2 PRO A 96 0.443 9.404 -16.382 1.00 0.00 A ATOM 1419 HD1 PRO A 96 -0.694 8.037 -16.367 1.00 0.00 A ATOM 1420 HG2 PRO A 96 -1.225 10.955 -16.118 1.00 0.00 A ATOM 1421 HG1 PRO A 96 -2.101 9.581 -15.426 1.00 0.00 A ATOM 1422 N PRO A 96 -0.573 9.059 -18.199 1.00 0.00 A ATOM 1423 O PRO A 96 -0.161 11.484 -19.271 1.00 0.00 A ATOM 1424 C PRO A 97 -1.687 14.200 -19.487 1.00 0.00 A ATOM 1425 CA PRO A 97 -1.980 13.124 -20.537 1.00 0.00 A ATOM 1426 CB PRO A 97 -3.263 13.440 -21.300 1.00 0.00 A ATOM 1427 CD PRO A 97 -3.690 11.459 -19.989 1.00 0.00 A ATOM 1428 CG PRO A 97 -4.336 12.684 -20.584 1.00 0.00 A ATOM 1429 HA PRO A 97 -1.155 13.033 -21.224 1.00 0.00 A ATOM 1430 HB2 PRO A 97 -3.464 14.503 -21.272 1.00 0.00 A ATOM 1431 HB1 PRO A 97 -3.188 13.096 -22.320 1.00 0.00 A ATOM 1432 HD2 PRO A 97 -4.102 11.254 -19.010 1.00 0.00 A ATOM 1433 HD1 PRO A 97 -3.813 10.610 -20.641 1.00 0.00 A ATOM 1434 HG2 PRO A 97 -4.760 13.300 -19.801 1.00 0.00 A ATOM 1435 HG1 PRO A 97 -5.105 12.387 -21.279 1.00 0.00 A ATOM 1436 N PRO A 97 -2.271 11.820 -19.890 1.00 0.00 A ATOM 1437 O PRO A 97 -1.063 15.202 -19.776 1.00 0.00 A ATOM 1438 C SER A 98 -0.362 15.091 -16.928 1.00 0.00 A ATOM 1439 CA SER A 98 -1.860 15.026 -17.222 1.00 0.00 A ATOM 1440 CB SER A 98 -2.636 14.551 -15.993 1.00 0.00 A ATOM 1441 HN SER A 98 -2.626 13.191 -18.057 1.00 0.00 A ATOM 1442 HA SER A 98 -2.219 15.990 -17.539 1.00 0.00 A ATOM 1443 HB2 SER A 98 -3.648 14.916 -16.040 1.00 0.00 A ATOM 1444 HB1 SER A 98 -2.645 13.469 -15.971 1.00 0.00 A ATOM 1445 HG SER A 98 -1.924 16.006 -14.913 1.00 0.00 A ATOM 1446 N SER A 98 -2.126 14.005 -18.274 1.00 0.00 A ATOM 1447 O SER A 98 0.125 16.035 -16.339 1.00 0.00 A ATOM 1448 OG SER A 98 -2.011 15.055 -14.819 1.00 0.00 A ATOM 1449 C LYS A 99 2.562 14.638 -18.353 1.00 0.00 A ATOM 1450 CA LYS A 99 1.845 14.119 -17.108 1.00 0.00 A ATOM 1451 CB LYS A 99 2.228 12.665 -16.831 1.00 0.00 A ATOM 1452 CD LYS A 99 4.287 11.752 -15.750 1.00 0.00 A ATOM 1453 CE LYS A 99 5.331 12.112 -14.691 1.00 0.00 A ATOM 1454 CG LYS A 99 3.027 12.589 -15.530 1.00 0.00 A ATOM 1455 HN LYS A 99 -0.034 13.355 -17.833 1.00 0.00 A ATOM 1456 HA LYS A 99 2.080 14.733 -16.253 1.00 0.00 A ATOM 1457 HB2 LYS A 99 1.331 12.067 -16.742 1.00 0.00 A ATOM 1458 HB1 LYS A 99 2.831 12.290 -17.644 1.00 0.00 A ATOM 1459 HD2 LYS A 99 4.040 10.704 -15.672 1.00 0.00 A ATOM 1460 HD1 LYS A 99 4.688 11.957 -16.732 1.00 0.00 A ATOM 1461 HE2 LYS A 99 5.031 13.005 -14.159 1.00 0.00 A ATOM 1462 HE1 LYS A 99 5.469 11.292 -14.005 1.00 0.00 A ATOM 1463 HG2 LYS A 99 3.307 13.588 -15.223 1.00 0.00 A ATOM 1464 HG1 LYS A 99 2.422 12.132 -14.761 1.00 0.00 A ATOM 1465 HZ1 LYS A 99 6.636 11.699 -16.259 1.00 0.00 A ATOM 1466 HZ2 LYS A 99 7.406 12.203 -14.831 1.00 0.00 A ATOM 1467 HZ3 LYS A 99 6.595 13.333 -15.808 1.00 0.00 A ATOM 1468 N LYS A 99 0.376 14.102 -17.349 1.00 0.00 A ATOM 1469 NZ LYS A 99 6.586 12.356 -15.455 1.00 0.00 A ATOM 1470 O LYS A 99 3.772 14.598 -18.448 1.00 0.00 A ATOM 1471 C ARG A 100 3.403 16.810 -20.212 1.00 0.00 A ATOM 1472 CA ARG A 100 2.463 15.650 -20.552 1.00 0.00 A ATOM 1473 CB ARG A 100 1.302 16.131 -21.422 1.00 0.00 A ATOM 1474 CD ARG A 100 1.300 14.222 -23.030 1.00 0.00 A ATOM 1475 CG ARG A 100 0.509 14.925 -21.925 1.00 0.00 A ATOM 1476 CZ ARG A 100 1.446 11.825 -23.341 1.00 0.00 A ATOM 1477 HN ARG A 100 0.842 15.151 -19.215 1.00 0.00 A ATOM 1478 HA ARG A 100 3.001 14.864 -21.058 1.00 0.00 A ATOM 1479 HB2 ARG A 100 0.655 16.771 -20.837 1.00 0.00 A ATOM 1480 HB1 ARG A 100 1.688 16.682 -22.266 1.00 0.00 A ATOM 1481 HD2 ARG A 100 0.726 14.203 -23.947 1.00 0.00 A ATOM 1482 HD1 ARG A 100 2.247 14.714 -23.186 1.00 0.00 A ATOM 1483 HE ARG A 100 1.723 12.691 -21.576 1.00 0.00 A ATOM 1484 HG2 ARG A 100 0.342 14.237 -21.107 1.00 0.00 A ATOM 1485 HG1 ARG A 100 -0.441 15.254 -22.318 1.00 0.00 A ATOM 1486 HH11 ARG A 100 -0.445 12.201 -23.881 1.00 0.00 A ATOM 1487 HH12 ARG A 100 0.287 10.819 -24.627 1.00 0.00 A ATOM 1488 HH21 ARG A 100 3.320 11.213 -22.991 1.00 0.00 A ATOM 1489 HH22 ARG A 100 2.419 10.261 -24.124 1.00 0.00 A ATOM 1490 N ARG A 100 1.821 15.127 -19.311 1.00 0.00 A ATOM 1491 NE ARG A 100 1.521 12.839 -22.523 1.00 0.00 A ATOM 1492 NH1 ARG A 100 0.343 11.598 -24.002 1.00 0.00 A ATOM 1493 NH2 ARG A 100 2.475 11.038 -23.497 1.00 0.00 A ATOM 1494 OT1 ARG A 100 3.026 17.748 -19.537 1.00 0.00 A TER ATOM 1495 C SER B 107 6.747 5.057 2.348 1.00 0.00 B ATOM 1496 CA SER B 107 7.957 4.916 3.277 1.00 0.00 B ATOM 1497 CB SER B 107 7.537 4.332 4.626 1.00 0.00 B ATOM 1498 HN SER B 107 7.798 6.833 4.075 1.00 0.00 B ATOM 1499 HA SER B 107 8.709 4.291 2.823 1.00 0.00 B ATOM 1500 HB2 SER B 107 6.612 3.794 4.516 1.00 0.00 B ATOM 1501 HB1 SER B 107 8.306 3.655 4.977 1.00 0.00 B ATOM 1502 HG SER B 107 6.618 5.923 5.263 1.00 0.00 B ATOM 1503 N SER B 107 8.519 6.261 3.595 1.00 0.00 B ATOM 1504 O SER B 107 6.238 6.139 2.136 1.00 0.00 B ATOM 1505 OG SER B 107 7.358 5.389 5.560 1.00 0.00 B ATOM 1506 C THR B 108 4.671 2.638 0.465 1.00 0.00 B ATOM 1507 CA THR B 108 5.110 4.046 0.878 1.00 0.00 B ATOM 1508 CB THR B 108 5.604 4.831 -0.337 1.00 0.00 B ATOM 1509 CG2 THR B 108 6.888 4.193 -0.868 1.00 0.00 B ATOM 1510 HN THR B 108 6.710 3.108 1.976 1.00 0.00 B ATOM 1511 HA THR B 108 4.297 4.572 1.350 1.00 0.00 B ATOM 1512 HB THR B 108 5.806 5.850 -0.049 1.00 0.00 B ATOM 1513 HG1 THR B 108 3.826 5.256 -1.003 1.00 0.00 B ATOM 1514 HG21 THR B 108 7.739 4.780 -0.553 1.00 0.00 B ATOM 1515 HG22 THR B 108 6.854 4.159 -1.948 1.00 0.00 B ATOM 1516 HG23 THR B 108 6.982 3.190 -0.480 1.00 0.00 B ATOM 1517 N THR B 108 6.285 3.972 1.793 1.00 0.00 B ATOM 1518 O THR B 108 5.078 1.655 1.049 1.00 0.00 B ATOM 1519 OG1 THR B 108 4.605 4.812 -1.347 1.00 0.00 B ATOM 1520 C ASN B 109 2.956 0.354 0.228 1.00 0.00 B ATOM 1521 CA ASN B 109 3.378 1.190 -0.985 1.00 0.00 B ATOM 1522 CB ASN B 109 4.587 0.567 -1.683 1.00 0.00 B ATOM 1523 CG ASN B 109 4.129 -0.591 -2.573 1.00 0.00 B ATOM 1524 HN ASN B 109 3.524 3.341 -0.996 1.00 0.00 B ATOM 1525 HA ASN B 109 2.558 1.288 -1.679 1.00 0.00 B ATOM 1526 HB2 ASN B 109 5.073 1.316 -2.292 1.00 0.00 B ATOM 1527 HB1 ASN B 109 5.280 0.197 -0.944 1.00 0.00 B ATOM 1528 HD21 ASN B 109 2.565 0.394 -3.291 1.00 0.00 B ATOM 1529 HD22 ASN B 109 2.767 -1.177 -3.893 1.00 0.00 B ATOM 1530 N ASN B 109 3.842 2.535 -0.538 1.00 0.00 B ATOM 1531 ND2 ASN B 109 3.063 -0.447 -3.312 1.00 0.00 B ATOM 1532 O ASN B 109 3.754 -0.362 0.800 1.00 0.00 B ATOM 1533 OD1 ASN B 109 4.745 -1.637 -2.594 1.00 0.00 B ATOM 1534 C PRO B 110 0.919 -1.747 1.433 1.00 0.00 B ATOM 1535 CA PRO B 110 1.145 -0.252 1.741 1.00 0.00 B ATOM 1536 CB PRO B 110 -0.186 0.453 1.994 1.00 0.00 B ATOM 1537 CD PRO B 110 0.708 1.341 -0.069 1.00 0.00 B ATOM 1538 CG PRO B 110 -0.566 1.058 0.682 1.00 0.00 B ATOM 1539 HA PRO B 110 1.783 -0.139 2.602 1.00 0.00 B ATOM 1540 HB2 PRO B 110 -0.935 -0.259 2.310 1.00 0.00 B ATOM 1541 HB1 PRO B 110 -0.067 1.229 2.734 1.00 0.00 B ATOM 1542 HD2 PRO B 110 0.600 1.079 -1.110 1.00 0.00 B ATOM 1543 HD1 PRO B 110 0.987 2.378 0.034 1.00 0.00 B ATOM 1544 HG2 PRO B 110 -1.183 0.368 0.123 1.00 0.00 B ATOM 1545 HG1 PRO B 110 -1.097 1.980 0.848 1.00 0.00 B ATOM 1546 N PRO B 110 1.706 0.486 0.579 1.00 0.00 B ATOM 1547 O PRO B 110 0.178 -2.417 2.126 1.00 0.00 B ATOM 1548 C PHE B 111 2.570 -4.508 0.702 1.00 0.00 B ATOM 1549 CA PHE B 111 1.381 -3.740 0.129 1.00 0.00 B ATOM 1550 CB PHE B 111 1.346 -3.856 -1.403 1.00 0.00 B ATOM 1551 CD1 PHE B 111 0.683 -1.522 -2.092 1.00 0.00 B ATOM 1552 CD2 PHE B 111 -0.932 -3.314 -2.369 1.00 0.00 B ATOM 1553 CE1 PHE B 111 -0.243 -0.610 -2.611 1.00 0.00 B ATOM 1554 CE2 PHE B 111 -1.854 -2.398 -2.883 1.00 0.00 B ATOM 1555 CG PHE B 111 0.342 -2.875 -1.970 1.00 0.00 B ATOM 1556 CZ PHE B 111 -1.510 -1.047 -3.004 1.00 0.00 B ATOM 1557 HN PHE B 111 2.171 -1.756 -0.113 1.00 0.00 B ATOM 1558 HA PHE B 111 0.461 -4.109 0.551 1.00 0.00 B ATOM 1559 HB2 PHE B 111 2.326 -3.638 -1.801 1.00 0.00 B ATOM 1560 HB1 PHE B 111 1.063 -4.861 -1.682 1.00 0.00 B ATOM 1561 HD1 PHE B 111 1.660 -1.182 -1.788 1.00 0.00 B ATOM 1562 HD2 PHE B 111 -1.204 -4.357 -2.285 1.00 0.00 B ATOM 1563 HE1 PHE B 111 0.022 0.432 -2.708 1.00 0.00 B ATOM 1564 HE2 PHE B 111 -2.833 -2.734 -3.187 1.00 0.00 B ATOM 1565 HZ PHE B 111 -2.224 -0.341 -3.399 1.00 0.00 B ATOM 1566 N PHE B 111 1.560 -2.289 0.428 1.00 0.00 B ATOM 1567 O PHE B 111 2.424 -5.348 1.568 1.00 0.00 B ATOM 1568 C ARG B 112 5.098 -4.682 2.251 1.00 0.00 B ATOM 1569 CA ARG B 112 4.958 -4.905 0.743 1.00 0.00 B ATOM 1570 CB ARG B 112 6.130 -4.265 -0.004 1.00 0.00 B ATOM 1571 CD ARG B 112 7.820 -4.611 -1.815 1.00 0.00 B ATOM 1572 CG ARG B 112 6.562 -5.179 -1.153 1.00 0.00 B ATOM 1573 CZ ARG B 112 8.203 -2.676 -3.217 1.00 0.00 B ATOM 1574 HN ARG B 112 3.831 -3.520 -0.459 1.00 0.00 B ATOM 1575 HA ARG B 112 4.909 -5.956 0.519 1.00 0.00 B ATOM 1576 HB2 ARG B 112 5.823 -3.307 -0.400 1.00 0.00 B ATOM 1577 HB1 ARG B 112 6.958 -4.127 0.676 1.00 0.00 B ATOM 1578 HD2 ARG B 112 8.534 -4.304 -1.062 1.00 0.00 B ATOM 1579 HD1 ARG B 112 8.259 -5.340 -2.477 1.00 0.00 B ATOM 1580 HE ARG B 112 6.387 -3.230 -2.639 1.00 0.00 B ATOM 1581 HG2 ARG B 112 6.772 -6.166 -0.767 1.00 0.00 B ATOM 1582 HG1 ARG B 112 5.770 -5.238 -1.884 1.00 0.00 B ATOM 1583 HH11 ARG B 112 9.585 -2.790 -1.771 1.00 0.00 B ATOM 1584 HH12 ARG B 112 10.016 -1.828 -3.146 1.00 0.00 B ATOM 1585 HH21 ARG B 112 7.024 -2.385 -4.809 1.00 0.00 B ATOM 1586 HH22 ARG B 112 8.565 -1.598 -4.865 1.00 0.00 B ATOM 1587 N ARG B 112 3.745 -4.209 0.230 1.00 0.00 B ATOM 1588 NE ARG B 112 7.345 -3.435 -2.594 1.00 0.00 B ATOM 1589 NH1 ARG B 112 9.358 -2.411 -2.669 1.00 0.00 B ATOM 1590 NH2 ARG B 112 7.908 -2.181 -4.388 1.00 0.00 B ATOM 1591 OT1 ARG B 112 6.026 -5.228 2.827 1.00 0.00 B ATOM 1592 OT2 ARG B 112 4.276 -3.969 2.804 1.00 0.00 B TER ATOM 1593 CA CA C 113 0.127 8.419 -6.575 1.00 0.00 C END
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