NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
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512987 |
2lek   |
16377 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 5.407 9.496 -2.736 1.00 0.00 A ATOM 2 CA MET A 1 6.444 9.765 -1.637 1.00 0.00 A ATOM 3 CB MET A 1 7.167 8.468 -1.200 1.00 0.00 A ATOM 4 CE MET A 1 8.021 6.740 1.455 1.00 0.00 A ATOM 5 CG MET A 1 6.265 7.361 -0.633 1.00 0.00 A ATOM 6 HT1 MET A 1 5.040 9.793 -0.107 1.00 0.00 A ATOM 7 HT2 MET A 1 5.378 11.311 -0.760 1.00 0.00 A ATOM 8 HT3 MET A 1 6.488 10.572 0.275 1.00 0.00 A ATOM 9 HA MET A 1 7.184 10.467 -2.016 1.00 0.00 A ATOM 10 HB2 MET A 1 7.696 8.060 -2.053 1.00 0.00 A ATOM 11 HB1 MET A 1 7.899 8.724 -0.440 1.00 0.00 A ATOM 12 HE1 MET A 1 8.653 7.553 1.127 1.00 0.00 A ATOM 13 HE2 MET A 1 8.624 5.996 1.954 1.00 0.00 A ATOM 14 HE3 MET A 1 7.274 7.115 2.142 1.00 0.00 A ATOM 15 HG2 MET A 1 5.644 7.770 0.154 1.00 0.00 A ATOM 16 HG1 MET A 1 5.628 6.983 -1.424 1.00 0.00 A ATOM 17 N MET A 1 5.796 10.405 -0.479 1.00 0.00 A ATOM 18 O MET A 1 4.265 9.110 -2.450 1.00 0.00 A ATOM 19 SD MET A 1 7.216 5.986 0.039 1.00 0.00 A ATOM 20 C LEU A 2 4.986 8.032 -5.528 1.00 0.00 A ATOM 21 CA LEU A 2 4.958 9.519 -5.166 1.00 0.00 A ATOM 22 CB LEU A 2 5.454 10.383 -6.361 1.00 0.00 A ATOM 23 CD1 LEU A 2 3.161 10.822 -7.413 1.00 0.00 A ATOM 24 CD2 LEU A 2 5.263 11.075 -8.819 1.00 0.00 A ATOM 25 CG LEU A 2 4.588 10.313 -7.664 1.00 0.00 A ATOM 26 HN LEU A 2 6.714 10.061 -4.129 1.00 0.00 A ATOM 27 HA LEU A 2 3.936 9.814 -4.917 1.00 0.00 A ATOM 28 HB2 LEU A 2 5.492 11.420 -6.029 1.00 0.00 A ATOM 29 HB1 LEU A 2 6.468 10.076 -6.602 1.00 0.00 A ATOM 30 HD11 LEU A 2 2.578 10.750 -8.323 1.00 0.00 A ATOM 31 HD12 LEU A 2 3.188 11.853 -7.084 1.00 0.00 A ATOM 32 HD13 LEU A 2 2.693 10.216 -6.648 1.00 0.00 A ATOM 33 HD21 LEU A 2 5.377 12.117 -8.552 1.00 0.00 A ATOM 34 HD22 LEU A 2 4.658 10.995 -9.713 1.00 0.00 A ATOM 35 HD23 LEU A 2 6.236 10.644 -9.009 1.00 0.00 A ATOM 36 HG LEU A 2 4.502 9.275 -7.971 1.00 0.00 A ATOM 37 N LEU A 2 5.804 9.739 -3.990 1.00 0.00 A ATOM 38 O LEU A 2 5.971 7.548 -6.095 1.00 0.00 A ATOM 39 C VAL A 3 2.516 5.556 -6.172 1.00 0.00 A ATOM 40 CA VAL A 3 3.806 5.852 -5.396 1.00 0.00 A ATOM 41 CB VAL A 3 3.843 5.032 -4.049 1.00 0.00 A ATOM 42 CG1 VAL A 3 5.247 5.099 -3.418 1.00 0.00 A ATOM 43 CG2 VAL A 3 2.767 5.531 -3.040 1.00 0.00 A ATOM 44 HN VAL A 3 3.213 7.756 -4.663 1.00 0.00 A ATOM 45 HA VAL A 3 4.650 5.531 -6.012 1.00 0.00 A ATOM 46 HB VAL A 3 3.636 3.986 -4.276 1.00 0.00 A ATOM 47 HG11 VAL A 3 5.270 4.512 -2.510 1.00 0.00 A ATOM 48 HG12 VAL A 3 5.495 6.127 -3.179 1.00 0.00 A ATOM 49 HG13 VAL A 3 5.985 4.709 -4.111 1.00 0.00 A ATOM 50 HG21 VAL A 3 2.808 4.940 -2.134 1.00 0.00 A ATOM 51 HG22 VAL A 3 1.782 5.435 -3.483 1.00 0.00 A ATOM 52 HG23 VAL A 3 2.945 6.571 -2.798 1.00 0.00 A ATOM 53 N VAL A 3 3.935 7.303 -5.139 1.00 0.00 A ATOM 54 O VAL A 3 1.459 6.117 -5.872 1.00 0.00 A ATOM 55 C THR A 4 0.546 3.369 -7.226 1.00 0.00 A ATOM 56 CA THR A 4 1.497 4.278 -8.017 1.00 0.00 A ATOM 57 CB THR A 4 2.013 3.561 -9.307 1.00 0.00 A ATOM 58 CG2 THR A 4 0.883 3.280 -10.313 1.00 0.00 A ATOM 59 HN THR A 4 3.491 4.264 -7.352 1.00 0.00 A ATOM 60 HA THR A 4 0.972 5.184 -8.322 1.00 0.00 A ATOM 61 HB THR A 4 2.469 2.618 -9.017 1.00 0.00 A ATOM 62 HG1 THR A 4 3.122 5.185 -9.436 1.00 0.00 A ATOM 63 HG21 THR A 4 1.282 2.767 -11.176 1.00 0.00 A ATOM 64 HG22 THR A 4 0.431 4.212 -10.625 1.00 0.00 A ATOM 65 HG23 THR A 4 0.125 2.657 -9.847 1.00 0.00 A ATOM 66 N THR A 4 2.618 4.668 -7.171 1.00 0.00 A ATOM 67 O THR A 4 0.762 2.164 -7.109 1.00 0.00 A ATOM 68 OG1 THR A 4 3.011 4.373 -9.938 1.00 0.00 A ATOM 69 C ILE A 5 -2.687 2.855 -6.787 1.00 0.00 A ATOM 70 CA ILE A 5 -1.508 3.257 -5.891 1.00 0.00 A ATOM 71 CB ILE A 5 -2.007 4.102 -4.664 1.00 0.00 A ATOM 72 CD1 ILE A 5 -1.135 5.418 -2.606 1.00 0.00 A ATOM 73 CG1 ILE A 5 -0.792 4.527 -3.786 1.00 0.00 A ATOM 74 CG2 ILE A 5 -3.044 3.308 -3.824 1.00 0.00 A ATOM 75 HN ILE A 5 -0.626 4.923 -6.812 1.00 0.00 A ATOM 76 HA ILE A 5 -1.038 2.362 -5.499 1.00 0.00 A ATOM 77 HB ILE A 5 -2.494 4.995 -5.045 1.00 0.00 A ATOM 78 HD11 ILE A 5 -1.598 6.330 -2.957 1.00 0.00 A ATOM 79 HD12 ILE A 5 -0.229 5.664 -2.071 1.00 0.00 A ATOM 80 HD13 ILE A 5 -1.813 4.906 -1.937 1.00 0.00 A ATOM 81 HG12 ILE A 5 -0.312 3.642 -3.394 1.00 0.00 A ATOM 82 HG11 ILE A 5 -0.080 5.065 -4.403 1.00 0.00 A ATOM 83 HG21 ILE A 5 -3.899 3.048 -4.444 1.00 0.00 A ATOM 84 HG22 ILE A 5 -3.387 3.914 -2.996 1.00 0.00 A ATOM 85 HG23 ILE A 5 -2.595 2.401 -3.440 1.00 0.00 A ATOM 86 N ILE A 5 -0.515 3.967 -6.680 1.00 0.00 A ATOM 87 O ILE A 5 -3.441 3.717 -7.249 1.00 0.00 A ATOM 88 C ASN A 6 -3.933 1.468 -9.287 1.00 0.00 A ATOM 89 CA ASN A 6 -3.883 0.921 -7.834 1.00 0.00 A ATOM 90 CB ASN A 6 -5.225 1.110 -7.038 1.00 0.00 A ATOM 91 CG ASN A 6 -6.453 0.406 -7.620 1.00 0.00 A ATOM 92 HN ASN A 6 -2.070 0.944 -6.732 1.00 0.00 A ATOM 93 HA ASN A 6 -3.667 -0.143 -7.895 1.00 0.00 A ATOM 94 HB2 ASN A 6 -5.084 0.738 -6.030 1.00 0.00 A ATOM 95 HB1 ASN A 6 -5.446 2.172 -6.977 1.00 0.00 A ATOM 96 HD21 ASN A 6 -5.358 -1.096 -8.326 1.00 0.00 A ATOM 97 HD22 ASN A 6 -7.054 -1.186 -8.619 1.00 0.00 A ATOM 98 N ASN A 6 -2.778 1.534 -7.068 1.00 0.00 A ATOM 99 ND2 ASN A 6 -6.268 -0.737 -8.251 1.00 0.00 A ATOM 100 O ASN A 6 -4.977 1.465 -9.935 1.00 0.00 A ATOM 101 OD1 ASN A 6 -7.581 0.876 -7.462 1.00 0.00 A ATOM 102 C GLY A 7 -2.643 3.957 -11.215 1.00 0.00 A ATOM 103 CA GLY A 7 -2.639 2.425 -11.170 1.00 0.00 A ATOM 104 HN GLY A 7 -1.951 1.789 -9.263 1.00 0.00 A ATOM 105 HA2 GLY A 7 -1.707 2.071 -11.591 1.00 0.00 A ATOM 106 HA1 GLY A 7 -3.451 2.058 -11.790 1.00 0.00 A ATOM 107 N GLY A 7 -2.756 1.869 -9.811 1.00 0.00 A ATOM 108 O GLY A 7 -2.420 4.538 -12.279 1.00 0.00 A ATOM 109 C GLU A 8 -1.569 6.491 -9.188 1.00 0.00 A ATOM 110 CA GLU A 8 -2.846 6.075 -9.929 1.00 0.00 A ATOM 111 CB GLU A 8 -4.083 6.571 -9.129 1.00 0.00 A ATOM 112 CD GLU A 8 -5.148 8.502 -7.813 1.00 0.00 A ATOM 113 CG GLU A 8 -4.080 8.083 -8.830 1.00 0.00 A ATOM 114 HN GLU A 8 -3.098 4.077 -9.274 1.00 0.00 A ATOM 115 HA GLU A 8 -2.857 6.528 -10.921 1.00 0.00 A ATOM 116 HB2 GLU A 8 -4.986 6.338 -9.690 1.00 0.00 A ATOM 117 HB1 GLU A 8 -4.119 6.038 -8.184 1.00 0.00 A ATOM 118 HG2 GLU A 8 -3.102 8.356 -8.443 1.00 0.00 A ATOM 119 HG1 GLU A 8 -4.243 8.617 -9.763 1.00 0.00 A ATOM 120 N GLU A 8 -2.884 4.605 -10.065 1.00 0.00 A ATOM 121 O GLU A 8 -1.444 6.196 -8.005 1.00 0.00 A ATOM 122 OE1 GLU A 8 -4.868 8.479 -6.597 1.00 0.00 A ATOM 123 OE2 GLU A 8 -6.276 8.839 -8.218 1.00 0.00 A ATOM 124 C GLN A 9 0.124 8.837 -8.216 1.00 0.00 A ATOM 125 CA GLN A 9 0.563 7.752 -9.221 1.00 0.00 A ATOM 126 CB GLN A 9 1.551 8.326 -10.271 1.00 0.00 A ATOM 127 CD GLN A 9 3.177 7.799 -12.188 1.00 0.00 A ATOM 128 CG GLN A 9 2.068 7.275 -11.281 1.00 0.00 A ATOM 129 HN GLN A 9 -0.764 7.329 -10.829 1.00 0.00 A ATOM 130 HA GLN A 9 1.063 6.946 -8.681 1.00 0.00 A ATOM 131 HB2 GLN A 9 1.050 9.117 -10.823 1.00 0.00 A ATOM 132 HB1 GLN A 9 2.404 8.750 -9.748 1.00 0.00 A ATOM 133 HE21 GLN A 9 4.576 7.180 -10.919 1.00 0.00 A ATOM 134 HE22 GLN A 9 5.144 7.958 -12.354 1.00 0.00 A ATOM 135 HG2 GLN A 9 2.453 6.423 -10.733 1.00 0.00 A ATOM 136 HG1 GLN A 9 1.237 6.950 -11.896 1.00 0.00 A ATOM 137 N GLN A 9 -0.637 7.184 -9.871 1.00 0.00 A ATOM 138 NE2 GLN A 9 4.425 7.629 -11.782 1.00 0.00 A ATOM 139 O GLN A 9 -0.252 9.945 -8.612 1.00 0.00 A ATOM 140 OE1 GLN A 9 2.912 8.337 -13.254 1.00 0.00 A ATOM 141 C ARG A 10 0.695 9.674 -4.846 1.00 0.00 A ATOM 142 CA ARG A 10 -0.416 9.287 -5.832 1.00 0.00 A ATOM 143 CB ARG A 10 -1.533 8.494 -5.100 1.00 0.00 A ATOM 144 CD ARG A 10 -3.468 8.535 -3.414 1.00 0.00 A ATOM 145 CG ARG A 10 -2.338 9.330 -4.076 1.00 0.00 A ATOM 146 CZ ARG A 10 -5.682 9.637 -3.029 1.00 0.00 A ATOM 147 HN ARG A 10 0.592 7.653 -6.689 1.00 0.00 A ATOM 148 HA ARG A 10 -0.849 10.192 -6.258 1.00 0.00 A ATOM 149 HB2 ARG A 10 -2.229 8.103 -5.841 1.00 0.00 A ATOM 150 HB1 ARG A 10 -1.084 7.653 -4.578 1.00 0.00 A ATOM 151 HD2 ARG A 10 -4.013 7.987 -4.178 1.00 0.00 A ATOM 152 HD1 ARG A 10 -3.039 7.827 -2.712 1.00 0.00 A ATOM 153 HE ARG A 10 -4.046 9.871 -1.892 1.00 0.00 A ATOM 154 HG2 ARG A 10 -1.664 9.685 -3.305 1.00 0.00 A ATOM 155 HG1 ARG A 10 -2.766 10.187 -4.589 1.00 0.00 A ATOM 156 HH11 ARG A 10 -5.649 8.436 -4.667 1.00 0.00 A ATOM 157 HH12 ARG A 10 -7.160 9.217 -4.346 1.00 0.00 A ATOM 158 HH21 ARG A 10 -6.038 10.914 -1.508 1.00 0.00 A ATOM 159 HH22 ARG A 10 -7.383 10.619 -2.563 1.00 0.00 A ATOM 160 N ARG A 10 0.146 8.481 -6.923 1.00 0.00 A ATOM 161 NE ARG A 10 -4.402 9.413 -2.684 1.00 0.00 A ATOM 162 NH1 ARG A 10 -6.206 9.050 -4.099 1.00 0.00 A ATOM 163 NH2 ARG A 10 -6.425 10.455 -2.313 1.00 0.00 A ATOM 164 O ARG A 10 1.438 8.809 -4.368 1.00 0.00 A ATOM 165 C GLU A 11 1.241 11.509 -2.214 1.00 0.00 A ATOM 166 CA GLU A 11 1.774 11.568 -3.654 1.00 0.00 A ATOM 167 CB GLU A 11 2.057 13.025 -4.110 1.00 0.00 A ATOM 168 CD GLU A 11 4.429 13.143 -3.146 1.00 0.00 A ATOM 169 CG GLU A 11 3.056 13.811 -3.243 1.00 0.00 A ATOM 170 HN GLU A 11 0.146 11.582 -4.986 1.00 0.00 A ATOM 171 HA GLU A 11 2.700 10.991 -3.720 1.00 0.00 A ATOM 172 HB2 GLU A 11 2.448 12.993 -5.122 1.00 0.00 A ATOM 173 HB1 GLU A 11 1.121 13.574 -4.128 1.00 0.00 A ATOM 174 HG2 GLU A 11 3.189 14.805 -3.665 1.00 0.00 A ATOM 175 HG1 GLU A 11 2.635 13.912 -2.244 1.00 0.00 A ATOM 176 N GLU A 11 0.789 10.978 -4.562 1.00 0.00 A ATOM 177 O GLU A 11 0.355 12.284 -1.838 1.00 0.00 A ATOM 178 OE1 GLU A 11 5.158 13.100 -4.159 1.00 0.00 A ATOM 179 OE2 GLU A 11 4.776 12.637 -2.068 1.00 0.00 A ATOM 180 C VAL A 12 2.346 10.800 0.974 1.00 0.00 A ATOM 181 CA VAL A 12 1.312 10.289 -0.040 1.00 0.00 A ATOM 182 CB VAL A 12 1.039 8.757 0.190 1.00 0.00 A ATOM 183 CG1 VAL A 12 -0.089 8.268 -0.744 1.00 0.00 A ATOM 184 CG2 VAL A 12 2.327 7.904 0.019 1.00 0.00 A ATOM 185 HN VAL A 12 2.475 9.995 -1.802 1.00 0.00 A ATOM 186 HA VAL A 12 0.378 10.825 0.135 1.00 0.00 A ATOM 187 HB VAL A 12 0.688 8.629 1.214 1.00 0.00 A ATOM 188 HG11 VAL A 12 0.210 8.395 -1.780 1.00 0.00 A ATOM 189 HG12 VAL A 12 -0.990 8.836 -0.562 1.00 0.00 A ATOM 190 HG13 VAL A 12 -0.289 7.219 -0.559 1.00 0.00 A ATOM 191 HG21 VAL A 12 3.077 8.222 0.734 1.00 0.00 A ATOM 192 HG22 VAL A 12 2.721 8.024 -0.984 1.00 0.00 A ATOM 193 HG23 VAL A 12 2.101 6.858 0.189 1.00 0.00 A ATOM 194 N VAL A 12 1.756 10.548 -1.430 1.00 0.00 A ATOM 195 O VAL A 12 3.456 11.176 0.598 1.00 0.00 A ATOM 196 C GLN A 13 3.253 10.176 4.303 1.00 0.00 A ATOM 197 CA GLN A 13 2.812 11.322 3.372 1.00 0.00 A ATOM 198 CB GLN A 13 2.035 12.412 4.169 1.00 0.00 A ATOM 199 CD GLN A 13 2.702 14.398 2.690 1.00 0.00 A ATOM 200 CG GLN A 13 1.556 13.596 3.306 1.00 0.00 A ATOM 201 HN GLN A 13 1.041 10.550 2.478 1.00 0.00 A ATOM 202 HA GLN A 13 3.707 11.770 2.947 1.00 0.00 A ATOM 203 HB2 GLN A 13 1.163 11.955 4.628 1.00 0.00 A ATOM 204 HB1 GLN A 13 2.675 12.803 4.959 1.00 0.00 A ATOM 205 HE21 GLN A 13 1.697 14.599 1.006 1.00 0.00 A ATOM 206 HE22 GLN A 13 3.252 15.337 1.043 1.00 0.00 A ATOM 207 HG2 GLN A 13 0.919 13.216 2.513 1.00 0.00 A ATOM 208 HG1 GLN A 13 0.971 14.268 3.928 1.00 0.00 A ATOM 209 N GLN A 13 1.953 10.831 2.261 1.00 0.00 A ATOM 210 NE2 GLN A 13 2.535 14.820 1.456 1.00 0.00 A ATOM 211 O GLN A 13 4.033 10.397 5.234 1.00 0.00 A ATOM 212 OE1 GLN A 13 3.751 14.581 3.302 1.00 0.00 A ATOM 213 C SER A 14 4.252 6.980 4.346 1.00 0.00 A ATOM 214 CA SER A 14 3.030 7.773 4.877 1.00 0.00 A ATOM 215 CB SER A 14 1.769 6.899 4.902 1.00 0.00 A ATOM 216 HN SER A 14 2.144 8.860 3.287 1.00 0.00 A ATOM 217 HA SER A 14 3.236 8.108 5.896 1.00 0.00 A ATOM 218 HB2 SER A 14 1.992 5.927 5.325 1.00 0.00 A ATOM 219 HB1 SER A 14 1.003 7.378 5.500 1.00 0.00 A ATOM 220 HG SER A 14 0.577 7.374 3.417 1.00 0.00 A ATOM 221 N SER A 14 2.746 8.963 4.052 1.00 0.00 A ATOM 222 O SER A 14 4.342 6.668 3.151 1.00 0.00 A ATOM 223 OG SER A 14 1.264 6.721 3.589 1.00 0.00 A ATOM 224 C ALA A 15 6.288 4.411 5.296 1.00 0.00 A ATOM 225 CA ALA A 15 6.427 5.911 4.972 1.00 0.00 A ATOM 226 CB ALA A 15 7.604 6.516 5.757 1.00 0.00 A ATOM 227 HN ALA A 15 5.039 6.988 6.175 1.00 0.00 A ATOM 228 HA ALA A 15 6.649 6.011 3.916 1.00 0.00 A ATOM 229 HB1 ALA A 15 7.442 6.410 6.825 1.00 0.00 A ATOM 230 HB2 ALA A 15 7.693 7.566 5.516 1.00 0.00 A ATOM 231 HB3 ALA A 15 8.527 6.013 5.486 1.00 0.00 A ATOM 232 N ALA A 15 5.184 6.675 5.262 1.00 0.00 A ATOM 233 O ALA A 15 7.199 3.638 5.012 1.00 0.00 A ATOM 234 C SER A 16 3.536 2.207 5.615 1.00 0.00 A ATOM 235 CA SER A 16 4.853 2.618 6.264 1.00 0.00 A ATOM 236 CB SER A 16 4.762 2.474 7.799 1.00 0.00 A ATOM 237 HN SER A 16 4.487 4.703 6.103 1.00 0.00 A ATOM 238 HA SER A 16 5.645 1.974 5.888 1.00 0.00 A ATOM 239 HB2 SER A 16 5.714 2.731 8.242 1.00 0.00 A ATOM 240 HB1 SER A 16 4.006 3.147 8.178 1.00 0.00 A ATOM 241 HG SER A 16 5.060 0.521 7.841 1.00 0.00 A ATOM 242 N SER A 16 5.159 4.022 5.898 1.00 0.00 A ATOM 243 O SER A 16 2.657 3.043 5.441 1.00 0.00 A ATOM 244 OG SER A 16 4.418 1.144 8.199 1.00 0.00 A ATOM 245 C VAL A 17 1.025 0.301 5.540 1.00 0.00 A ATOM 246 CA VAL A 17 2.229 0.354 4.582 1.00 0.00 A ATOM 247 CB VAL A 17 2.544 -1.063 3.963 1.00 0.00 A ATOM 248 CG1 VAL A 17 1.272 -1.791 3.450 1.00 0.00 A ATOM 249 CG2 VAL A 17 3.584 -0.920 2.825 1.00 0.00 A ATOM 250 HN VAL A 17 4.165 0.326 5.435 1.00 0.00 A ATOM 251 HA VAL A 17 1.979 1.022 3.759 1.00 0.00 A ATOM 252 HB VAL A 17 2.985 -1.677 4.741 1.00 0.00 A ATOM 253 HG11 VAL A 17 0.590 -1.962 4.275 1.00 0.00 A ATOM 254 HG12 VAL A 17 1.539 -2.747 3.010 1.00 0.00 A ATOM 255 HG13 VAL A 17 0.781 -1.182 2.703 1.00 0.00 A ATOM 256 HG21 VAL A 17 3.819 -1.895 2.410 1.00 0.00 A ATOM 257 HG22 VAL A 17 4.492 -0.473 3.217 1.00 0.00 A ATOM 258 HG23 VAL A 17 3.186 -0.289 2.044 1.00 0.00 A ATOM 259 N VAL A 17 3.419 0.921 5.248 1.00 0.00 A ATOM 260 O VAL A 17 -0.109 0.498 5.106 1.00 0.00 A ATOM 261 C ALA A 18 -0.347 1.549 7.902 1.00 0.00 A ATOM 262 CA ALA A 18 0.246 0.144 7.894 1.00 0.00 A ATOM 263 CB ALA A 18 0.827 -0.192 9.277 1.00 0.00 A ATOM 264 HN ALA A 18 2.184 -0.230 7.102 1.00 0.00 A ATOM 265 HA ALA A 18 -0.534 -0.576 7.663 1.00 0.00 A ATOM 266 HB1 ALA A 18 1.634 0.492 9.515 1.00 0.00 A ATOM 267 HB2 ALA A 18 1.209 -1.205 9.271 1.00 0.00 A ATOM 268 HB3 ALA A 18 0.056 -0.113 10.036 1.00 0.00 A ATOM 269 N ALA A 18 1.282 0.047 6.843 1.00 0.00 A ATOM 270 O ALA A 18 -1.558 1.724 7.786 1.00 0.00 A ATOM 271 C ALA A 19 -0.393 4.411 6.658 1.00 0.00 A ATOM 272 CA ALA A 19 0.222 3.953 7.989 1.00 0.00 A ATOM 273 CB ALA A 19 1.480 4.762 8.322 1.00 0.00 A ATOM 274 HN ALA A 19 1.506 2.286 8.016 1.00 0.00 A ATOM 275 HA ALA A 19 -0.499 4.117 8.787 1.00 0.00 A ATOM 276 HB1 ALA A 19 1.234 5.813 8.384 1.00 0.00 A ATOM 277 HB2 ALA A 19 2.221 4.617 7.548 1.00 0.00 A ATOM 278 HB3 ALA A 19 1.889 4.436 9.275 1.00 0.00 A ATOM 279 N ALA A 19 0.559 2.532 7.973 1.00 0.00 A ATOM 280 O ALA A 19 -1.182 5.347 6.644 1.00 0.00 A ATOM 281 C LEU A 20 -1.960 3.694 4.060 1.00 0.00 A ATOM 282 CA LEU A 20 -0.492 4.063 4.197 1.00 0.00 A ATOM 283 CB LEU A 20 0.360 3.330 3.128 1.00 0.00 A ATOM 284 CD1 LEU A 20 -0.005 5.012 1.212 1.00 0.00 A ATOM 285 CD2 LEU A 20 0.823 2.674 0.703 1.00 0.00 A ATOM 286 CG LEU A 20 -0.054 3.530 1.629 1.00 0.00 A ATOM 287 HN LEU A 20 0.624 3.012 5.651 1.00 0.00 A ATOM 288 HA LEU A 20 -0.386 5.134 4.050 1.00 0.00 A ATOM 289 HB2 LEU A 20 1.390 3.656 3.246 1.00 0.00 A ATOM 290 HB1 LEU A 20 0.326 2.266 3.348 1.00 0.00 A ATOM 291 HD11 LEU A 20 -0.312 5.110 0.178 1.00 0.00 A ATOM 292 HD12 LEU A 20 1.002 5.396 1.324 1.00 0.00 A ATOM 293 HD13 LEU A 20 -0.677 5.584 1.836 1.00 0.00 A ATOM 294 HD21 LEU A 20 0.483 2.783 -0.320 1.00 0.00 A ATOM 295 HD22 LEU A 20 0.743 1.634 0.991 1.00 0.00 A ATOM 296 HD23 LEU A 20 1.854 2.991 0.776 1.00 0.00 A ATOM 297 HG LEU A 20 -1.076 3.197 1.499 1.00 0.00 A ATOM 298 N LEU A 20 -0.010 3.746 5.549 1.00 0.00 A ATOM 299 O LEU A 20 -2.780 4.529 3.679 1.00 0.00 A ATOM 300 C MET A 21 -4.543 2.705 5.358 1.00 0.00 A ATOM 301 CA MET A 21 -3.648 1.921 4.359 1.00 0.00 A ATOM 302 CB MET A 21 -3.660 0.393 4.655 1.00 0.00 A ATOM 303 CE MET A 21 -4.768 -1.569 2.065 1.00 0.00 A ATOM 304 CG MET A 21 -2.780 -0.452 3.702 1.00 0.00 A ATOM 305 HN MET A 21 -1.568 1.839 4.695 1.00 0.00 A ATOM 306 HA MET A 21 -4.026 2.082 3.354 1.00 0.00 A ATOM 307 HB2 MET A 21 -3.312 0.231 5.671 1.00 0.00 A ATOM 308 HB1 MET A 21 -4.681 0.029 4.582 1.00 0.00 A ATOM 309 HE1 MET A 21 -4.448 -2.542 2.409 1.00 0.00 A ATOM 310 HE2 MET A 21 -5.210 -1.663 1.082 1.00 0.00 A ATOM 311 HE3 MET A 21 -5.503 -1.169 2.750 1.00 0.00 A ATOM 312 HG2 MET A 21 -1.773 -0.058 3.711 1.00 0.00 A ATOM 313 HG1 MET A 21 -2.755 -1.478 4.062 1.00 0.00 A ATOM 314 N MET A 21 -2.281 2.437 4.402 1.00 0.00 A ATOM 315 O MET A 21 -5.704 2.942 5.081 1.00 0.00 A ATOM 316 SD MET A 21 -3.357 -0.463 1.985 1.00 0.00 A ATOM 317 C THR A 22 -4.953 5.371 7.015 1.00 0.00 A ATOM 318 CA THR A 22 -4.702 3.937 7.528 1.00 0.00 A ATOM 319 CB THR A 22 -3.913 3.981 8.879 1.00 0.00 A ATOM 320 CG2 THR A 22 -4.719 4.627 10.021 1.00 0.00 A ATOM 321 HN THR A 22 -3.043 2.891 6.687 1.00 0.00 A ATOM 322 HA THR A 22 -5.658 3.457 7.712 1.00 0.00 A ATOM 323 HB THR A 22 -2.997 4.544 8.732 1.00 0.00 A ATOM 324 HG1 THR A 22 -2.625 2.610 9.454 1.00 0.00 A ATOM 325 HG21 THR A 22 -4.125 4.643 10.930 1.00 0.00 A ATOM 326 HG22 THR A 22 -5.624 4.058 10.195 1.00 0.00 A ATOM 327 HG23 THR A 22 -4.985 5.642 9.756 1.00 0.00 A ATOM 328 N THR A 22 -3.976 3.129 6.511 1.00 0.00 A ATOM 329 O THR A 22 -6.009 5.961 7.274 1.00 0.00 A ATOM 330 OG1 THR A 22 -3.569 2.651 9.264 1.00 0.00 A ATOM 331 C GLU A 23 -5.094 7.286 4.544 1.00 0.00 A ATOM 332 CA GLU A 23 -4.032 7.243 5.654 1.00 0.00 A ATOM 333 CB GLU A 23 -2.629 7.620 5.104 1.00 0.00 A ATOM 334 CD GLU A 23 -1.019 9.442 4.286 1.00 0.00 A ATOM 335 CG GLU A 23 -2.484 9.065 4.585 1.00 0.00 A ATOM 336 HN GLU A 23 -3.178 5.356 6.089 1.00 0.00 A ATOM 337 HA GLU A 23 -4.310 7.949 6.431 1.00 0.00 A ATOM 338 HB2 GLU A 23 -1.904 7.480 5.906 1.00 0.00 A ATOM 339 HB1 GLU A 23 -2.375 6.938 4.301 1.00 0.00 A ATOM 340 HG2 GLU A 23 -3.079 9.178 3.678 1.00 0.00 A ATOM 341 HG1 GLU A 23 -2.872 9.743 5.339 1.00 0.00 A ATOM 342 N GLU A 23 -3.974 5.900 6.259 1.00 0.00 A ATOM 343 O GLU A 23 -5.795 8.282 4.377 1.00 0.00 A ATOM 344 OE1 GLU A 23 -0.322 9.917 5.205 1.00 0.00 A ATOM 345 OE2 GLU A 23 -0.552 9.235 3.146 1.00 0.00 A ATOM 346 C LEU A 24 -7.522 5.376 3.199 1.00 0.00 A ATOM 347 CA LEU A 24 -6.182 5.993 2.721 1.00 0.00 A ATOM 348 CB LEU A 24 -5.547 5.103 1.618 1.00 0.00 A ATOM 349 CD1 LEU A 24 -3.586 4.591 0.055 1.00 0.00 A ATOM 350 CD2 LEU A 24 -4.432 6.984 0.271 1.00 0.00 A ATOM 351 CG LEU A 24 -4.215 5.634 0.992 1.00 0.00 A ATOM 352 HN LEU A 24 -4.649 5.401 4.055 1.00 0.00 A ATOM 353 HA LEU A 24 -6.385 6.976 2.300 1.00 0.00 A ATOM 354 HB2 LEU A 24 -5.355 4.124 2.046 1.00 0.00 A ATOM 355 HB1 LEU A 24 -6.270 4.987 0.814 1.00 0.00 A ATOM 356 HD11 LEU A 24 -4.260 4.372 -0.765 1.00 0.00 A ATOM 357 HD12 LEU A 24 -3.386 3.682 0.607 1.00 0.00 A ATOM 358 HD13 LEU A 24 -2.653 4.973 -0.338 1.00 0.00 A ATOM 359 HD21 LEU A 24 -5.152 6.865 -0.531 1.00 0.00 A ATOM 360 HD22 LEU A 24 -3.492 7.327 -0.138 1.00 0.00 A ATOM 361 HD23 LEU A 24 -4.798 7.717 0.976 1.00 0.00 A ATOM 362 HG LEU A 24 -3.499 5.803 1.792 1.00 0.00 A ATOM 363 N LEU A 24 -5.223 6.159 3.830 1.00 0.00 A ATOM 364 O LEU A 24 -8.421 5.156 2.375 1.00 0.00 A ATOM 365 C ASP A 25 -9.176 3.074 4.724 1.00 0.00 A ATOM 366 CA ASP A 25 -8.857 4.534 5.174 1.00 0.00 A ATOM 367 CB ASP A 25 -10.050 5.523 4.925 1.00 0.00 A ATOM 368 CG ASP A 25 -11.389 5.141 5.581 1.00 0.00 A ATOM 369 HN ASP A 25 -6.825 5.189 5.090 1.00 0.00 A ATOM 370 HA ASP A 25 -8.654 4.504 6.237 1.00 0.00 A ATOM 371 HB2 ASP A 25 -9.770 6.499 5.299 1.00 0.00 A ATOM 372 HB1 ASP A 25 -10.196 5.607 3.852 1.00 0.00 A ATOM 373 N ASP A 25 -7.619 5.067 4.526 1.00 0.00 A ATOM 374 O ASP A 25 -10.240 2.539 4.991 1.00 0.00 A ATOM 375 OD1 ASP A 25 -11.465 5.127 6.817 1.00 0.00 A ATOM 376 OD2 ASP A 25 -12.365 4.831 4.860 1.00 0.00 A ATOM 377 C CYS A 26 -7.929 -0.053 4.561 1.00 0.00 A ATOM 378 CA CYS A 26 -8.334 1.047 3.541 1.00 0.00 A ATOM 379 CB CYS A 26 -7.453 0.965 2.274 1.00 0.00 A ATOM 380 HN CYS A 26 -7.314 2.815 4.051 1.00 0.00 A ATOM 381 HA CYS A 26 -9.368 0.893 3.256 1.00 0.00 A ATOM 382 HB2 CYS A 26 -6.409 0.958 2.557 1.00 0.00 A ATOM 383 HB1 CYS A 26 -7.684 0.048 1.743 1.00 0.00 A ATOM 384 HG CYS A 26 -8.580 3.157 1.651 1.00 0.00 A ATOM 385 N CYS A 26 -8.191 2.404 4.108 1.00 0.00 A ATOM 386 O CYS A 26 -7.329 -1.067 4.189 1.00 0.00 A ATOM 387 SG CYS A 26 -7.687 2.334 1.122 1.00 0.00 A ATOM 388 C THR A 27 -9.028 -1.666 7.470 1.00 0.00 A ATOM 389 CA THR A 27 -7.857 -0.830 6.917 1.00 0.00 A ATOM 390 CB THR A 27 -7.174 -0.071 8.096 1.00 0.00 A ATOM 391 CG2 THR A 27 -5.768 0.397 7.716 1.00 0.00 A ATOM 392 HN THR A 27 -8.775 0.925 6.097 1.00 0.00 A ATOM 393 HA THR A 27 -7.125 -1.522 6.497 1.00 0.00 A ATOM 394 HB THR A 27 -7.086 -0.741 8.945 1.00 0.00 A ATOM 395 HG1 THR A 27 -8.865 0.746 8.742 1.00 0.00 A ATOM 396 HG21 THR A 27 -5.159 -0.459 7.456 1.00 0.00 A ATOM 397 HG22 THR A 27 -5.313 0.922 8.549 1.00 0.00 A ATOM 398 HG23 THR A 27 -5.822 1.064 6.866 1.00 0.00 A ATOM 399 N THR A 27 -8.260 0.129 5.848 1.00 0.00 A ATOM 400 O THR A 27 -8.799 -2.585 8.264 1.00 0.00 A ATOM 401 OG1 THR A 27 -7.982 1.053 8.488 1.00 0.00 A ATOM 402 C ASP A 28 -12.203 -2.820 6.548 1.00 0.00 A ATOM 403 CA ASP A 28 -11.495 -1.994 7.630 1.00 0.00 A ATOM 404 CB ASP A 28 -12.443 -0.917 8.228 1.00 0.00 A ATOM 405 CG ASP A 28 -11.779 -0.041 9.297 1.00 0.00 A ATOM 406 HN ASP A 28 -10.377 -0.647 6.395 1.00 0.00 A ATOM 407 HA ASP A 28 -11.199 -2.672 8.425 1.00 0.00 A ATOM 408 HB2 ASP A 28 -12.781 -0.273 7.428 1.00 0.00 A ATOM 409 HB1 ASP A 28 -13.314 -1.400 8.661 1.00 0.00 A ATOM 410 N ASP A 28 -10.269 -1.341 7.079 1.00 0.00 A ATOM 411 O ASP A 28 -11.664 -2.989 5.452 1.00 0.00 A ATOM 412 OD1 ASP A 28 -11.017 0.877 8.929 1.00 0.00 A ATOM 413 OD2 ASP A 28 -11.972 -0.296 10.506 1.00 0.00 A ATOM 414 C GLY A 29 -13.418 -5.392 5.451 1.00 0.00 A ATOM 415 CA GLY A 29 -14.187 -4.174 5.953 1.00 0.00 A ATOM 416 HN GLY A 29 -13.752 -3.192 7.783 1.00 0.00 A ATOM 417 HA2 GLY A 29 -15.078 -4.508 6.462 1.00 0.00 A ATOM 418 HA1 GLY A 29 -14.486 -3.563 5.109 1.00 0.00 A ATOM 419 N GLY A 29 -13.400 -3.359 6.884 1.00 0.00 A ATOM 420 O GLY A 29 -13.258 -6.368 6.186 1.00 0.00 A ATOM 421 C HIS A 30 -11.169 -5.672 2.507 1.00 0.00 A ATOM 422 CA HIS A 30 -12.008 -6.318 3.630 1.00 0.00 A ATOM 423 CB HIS A 30 -12.772 -7.595 3.143 1.00 0.00 A ATOM 424 CD2 HIS A 30 -14.991 -6.639 2.144 1.00 0.00 A ATOM 425 CE1 HIS A 30 -14.822 -7.476 0.139 1.00 0.00 A ATOM 426 CG HIS A 30 -13.839 -7.349 2.096 1.00 0.00 A ATOM 427 HN HIS A 30 -13.234 -4.582 3.622 1.00 0.00 A ATOM 428 HA HIS A 30 -11.320 -6.615 4.425 1.00 0.00 A ATOM 429 HB2 HIS A 30 -12.062 -8.298 2.729 1.00 0.00 A ATOM 430 HB1 HIS A 30 -13.254 -8.063 3.994 1.00 0.00 A ATOM 431 HD1 HIS A 30 -13.042 -8.411 0.467 1.00 0.00 A ATOM 432 HD2 HIS A 30 -15.374 -6.095 2.996 1.00 0.00 A ATOM 433 HE1 HIS A 30 -15.038 -7.736 -0.881 1.00 0.00 A ATOM 434 HE2 HIS A 30 -16.477 -6.414 0.693 1.00 0.00 A ATOM 435 N HIS A 30 -12.929 -5.318 4.196 1.00 0.00 A ATOM 436 ND1 HIS A 30 -13.770 -7.861 0.822 1.00 0.00 A ATOM 437 NE2 HIS A 30 -15.579 -6.736 0.916 1.00 0.00 A ATOM 438 O HIS A 30 -11.549 -5.671 1.329 1.00 0.00 A ATOM 439 C TYR A 31 -7.711 -5.225 2.183 1.00 0.00 A ATOM 440 CA TYR A 31 -9.050 -4.520 1.947 1.00 0.00 A ATOM 441 CB TYR A 31 -8.866 -2.989 2.094 1.00 0.00 A ATOM 442 CD1 TYR A 31 -10.546 -1.839 0.543 1.00 0.00 A ATOM 443 CD2 TYR A 31 -10.909 -1.661 2.891 1.00 0.00 A ATOM 444 CE1 TYR A 31 -11.688 -1.081 0.314 1.00 0.00 A ATOM 445 CE2 TYR A 31 -12.043 -0.908 2.670 1.00 0.00 A ATOM 446 CG TYR A 31 -10.135 -2.150 1.838 1.00 0.00 A ATOM 447 CZ TYR A 31 -12.430 -0.618 1.381 1.00 0.00 A ATOM 448 HN TYR A 31 -9.891 -4.918 3.854 1.00 0.00 A ATOM 449 HA TYR A 31 -9.379 -4.741 0.931 1.00 0.00 A ATOM 450 HB2 TYR A 31 -8.526 -2.779 3.102 1.00 0.00 A ATOM 451 HB1 TYR A 31 -8.101 -2.658 1.400 1.00 0.00 A ATOM 452 HD1 TYR A 31 -9.968 -2.208 -0.302 1.00 0.00 A ATOM 453 HD2 TYR A 31 -10.610 -1.884 3.907 1.00 0.00 A ATOM 454 HE1 TYR A 31 -11.986 -0.854 -0.699 1.00 0.00 A ATOM 455 HE2 TYR A 31 -12.619 -0.550 3.515 1.00 0.00 A ATOM 456 HH TYR A 31 -13.569 0.896 1.752 1.00 0.00 A ATOM 457 N TYR A 31 -10.053 -5.041 2.896 1.00 0.00 A ATOM 458 O TYR A 31 -7.450 -5.759 3.263 1.00 0.00 A ATOM 459 OH TYR A 31 -13.570 0.127 1.164 1.00 0.00 A ATOM 460 C ALA A 32 -4.606 -4.915 0.312 1.00 0.00 A ATOM 461 CA ALA A 32 -5.535 -5.800 1.143 1.00 0.00 A ATOM 462 CB ALA A 32 -5.596 -7.227 0.559 1.00 0.00 A ATOM 463 HN ALA A 32 -7.146 -4.718 0.350 1.00 0.00 A ATOM 464 HA ALA A 32 -5.156 -5.850 2.163 1.00 0.00 A ATOM 465 HB1 ALA A 32 -4.608 -7.672 0.564 1.00 0.00 A ATOM 466 HB2 ALA A 32 -5.966 -7.190 -0.458 1.00 0.00 A ATOM 467 HB3 ALA A 32 -6.262 -7.835 1.158 1.00 0.00 A ATOM 468 N ALA A 32 -6.866 -5.193 1.155 1.00 0.00 A ATOM 469 O ALA A 32 -5.070 -4.094 -0.482 1.00 0.00 A ATOM 470 C VAL A 33 -1.454 -5.298 -1.096 1.00 0.00 A ATOM 471 CA VAL A 33 -2.274 -4.329 -0.240 1.00 0.00 A ATOM 472 CB VAL A 33 -1.333 -3.528 0.739 1.00 0.00 A ATOM 473 CG1 VAL A 33 -0.673 -4.461 1.770 1.00 0.00 A ATOM 474 CG2 VAL A 33 -0.263 -2.714 -0.027 1.00 0.00 A ATOM 475 HN VAL A 33 -3.012 -5.747 1.158 1.00 0.00 A ATOM 476 HA VAL A 33 -2.771 -3.613 -0.898 1.00 0.00 A ATOM 477 HB VAL A 33 -1.955 -2.821 1.288 1.00 0.00 A ATOM 478 HG11 VAL A 33 -0.063 -3.888 2.455 1.00 0.00 A ATOM 479 HG12 VAL A 33 -0.047 -5.186 1.263 1.00 0.00 A ATOM 480 HG13 VAL A 33 -1.436 -4.988 2.332 1.00 0.00 A ATOM 481 HG21 VAL A 33 0.368 -3.384 -0.599 1.00 0.00 A ATOM 482 HG22 VAL A 33 0.353 -2.152 0.669 1.00 0.00 A ATOM 483 HG23 VAL A 33 -0.749 -2.023 -0.703 1.00 0.00 A ATOM 484 N VAL A 33 -3.302 -5.079 0.504 1.00 0.00 A ATOM 485 O VAL A 33 -1.100 -6.382 -0.640 1.00 0.00 A ATOM 486 C ALA A 34 0.887 -4.822 -3.622 1.00 0.00 A ATOM 487 CA ALA A 34 -0.327 -5.679 -3.255 1.00 0.00 A ATOM 488 CB ALA A 34 -1.123 -6.125 -4.493 1.00 0.00 A ATOM 489 HN ALA A 34 -1.557 -4.071 -2.660 1.00 0.00 A ATOM 490 HA ALA A 34 0.018 -6.580 -2.742 1.00 0.00 A ATOM 491 HB1 ALA A 34 -1.963 -6.738 -4.187 1.00 0.00 A ATOM 492 HB2 ALA A 34 -0.485 -6.698 -5.155 1.00 0.00 A ATOM 493 HB3 ALA A 34 -1.495 -5.256 -5.021 1.00 0.00 A ATOM 494 N ALA A 34 -1.179 -4.913 -2.342 1.00 0.00 A ATOM 495 O ALA A 34 0.819 -3.945 -4.485 1.00 0.00 A ATOM 496 C LEU A 35 4.031 -5.080 -4.251 1.00 0.00 A ATOM 497 CA LEU A 35 3.261 -4.376 -3.132 1.00 0.00 A ATOM 498 CB LEU A 35 4.056 -4.402 -1.799 1.00 0.00 A ATOM 499 CD1 LEU A 35 5.156 -2.070 -1.726 1.00 0.00 A ATOM 500 CD2 LEU A 35 6.303 -4.055 -0.600 1.00 0.00 A ATOM 501 CG LEU A 35 5.403 -3.594 -1.767 1.00 0.00 A ATOM 502 HN LEU A 35 1.980 -5.849 -2.326 1.00 0.00 A ATOM 503 HA LEU A 35 3.049 -3.343 -3.409 1.00 0.00 A ATOM 504 HB2 LEU A 35 3.406 -4.016 -1.016 1.00 0.00 A ATOM 505 HB1 LEU A 35 4.271 -5.439 -1.558 1.00 0.00 A ATOM 506 HD11 LEU A 35 6.106 -1.547 -1.707 1.00 0.00 A ATOM 507 HD12 LEU A 35 4.585 -1.806 -0.846 1.00 0.00 A ATOM 508 HD13 LEU A 35 4.610 -1.768 -2.613 1.00 0.00 A ATOM 509 HD21 LEU A 35 5.795 -3.892 0.342 1.00 0.00 A ATOM 510 HD22 LEU A 35 7.231 -3.496 -0.610 1.00 0.00 A ATOM 511 HD23 LEU A 35 6.524 -5.107 -0.711 1.00 0.00 A ATOM 512 HG LEU A 35 5.949 -3.794 -2.684 1.00 0.00 A ATOM 513 N LEU A 35 2.003 -5.100 -2.952 1.00 0.00 A ATOM 514 O LEU A 35 4.494 -6.207 -4.049 1.00 0.00 A ATOM 515 C ASN A 36 3.841 -6.256 -7.107 1.00 0.00 A ATOM 516 CA ASN A 36 4.670 -5.020 -6.678 1.00 0.00 A ATOM 517 CB ASN A 36 6.173 -5.394 -6.491 1.00 0.00 A ATOM 518 CG ASN A 36 7.081 -4.188 -6.293 1.00 0.00 A ATOM 519 HN ASN A 36 3.754 -3.512 -5.481 1.00 0.00 A ATOM 520 HA ASN A 36 4.581 -4.266 -7.453 1.00 0.00 A ATOM 521 HB2 ASN A 36 6.269 -6.040 -5.621 1.00 0.00 A ATOM 522 HB1 ASN A 36 6.518 -5.944 -7.367 1.00 0.00 A ATOM 523 HD21 ASN A 36 6.560 -4.019 -4.401 1.00 0.00 A ATOM 524 HD22 ASN A 36 7.680 -2.862 -4.974 1.00 0.00 A ATOM 525 N ASN A 36 4.103 -4.430 -5.438 1.00 0.00 A ATOM 526 ND2 ASN A 36 7.112 -3.640 -5.102 1.00 0.00 A ATOM 527 O ASN A 36 4.409 -7.269 -7.526 1.00 0.00 A ATOM 528 OD1 ASN A 36 7.710 -3.720 -7.226 1.00 0.00 A ATOM 529 C TYR A 37 1.542 -8.376 -6.160 1.00 0.00 A ATOM 530 CA TYR A 37 1.497 -7.239 -7.222 1.00 0.00 A ATOM 531 CB TYR A 37 1.630 -7.850 -8.651 1.00 0.00 A ATOM 532 CD1 TYR A 37 0.274 -6.311 -10.159 1.00 0.00 A ATOM 533 CD2 TYR A 37 2.635 -6.433 -10.523 1.00 0.00 A ATOM 534 CE1 TYR A 37 0.160 -5.426 -11.208 1.00 0.00 A ATOM 535 CE2 TYR A 37 2.525 -5.541 -11.564 1.00 0.00 A ATOM 536 CG TYR A 37 1.511 -6.837 -9.792 1.00 0.00 A ATOM 537 CZ TYR A 37 1.280 -5.042 -11.907 1.00 0.00 A ATOM 538 HN TYR A 37 2.132 -5.307 -6.594 1.00 0.00 A ATOM 539 HA TYR A 37 0.518 -6.769 -7.142 1.00 0.00 A ATOM 540 HB2 TYR A 37 2.598 -8.331 -8.727 1.00 0.00 A ATOM 541 HB1 TYR A 37 0.861 -8.604 -8.792 1.00 0.00 A ATOM 542 HD1 TYR A 37 -0.613 -6.605 -9.607 1.00 0.00 A ATOM 543 HD2 TYR A 37 3.610 -6.821 -10.252 1.00 0.00 A ATOM 544 HE1 TYR A 37 -0.812 -5.033 -11.474 1.00 0.00 A ATOM 545 HE2 TYR A 37 3.409 -5.242 -12.108 1.00 0.00 A ATOM 546 HH TYR A 37 0.709 -3.357 -12.631 1.00 0.00 A ATOM 547 N TYR A 37 2.490 -6.154 -6.941 1.00 0.00 A ATOM 548 O TYR A 37 0.705 -9.285 -6.197 1.00 0.00 A ATOM 549 OH TYR A 37 1.155 -4.154 -12.952 1.00 0.00 A ATOM 550 C ASP A 38 1.880 -8.861 -2.930 1.00 0.00 A ATOM 551 CA ASP A 38 2.662 -9.325 -4.161 1.00 0.00 A ATOM 552 CB ASP A 38 4.160 -9.515 -3.816 1.00 0.00 A ATOM 553 CG ASP A 38 4.412 -10.594 -2.743 1.00 0.00 A ATOM 554 HN ASP A 38 3.125 -7.563 -5.240 1.00 0.00 A ATOM 555 HA ASP A 38 2.259 -10.278 -4.512 1.00 0.00 A ATOM 556 HB2 ASP A 38 4.698 -9.796 -4.719 1.00 0.00 A ATOM 557 HB1 ASP A 38 4.561 -8.572 -3.461 1.00 0.00 A ATOM 558 N ASP A 38 2.505 -8.320 -5.228 1.00 0.00 A ATOM 559 O ASP A 38 2.246 -7.860 -2.298 1.00 0.00 A ATOM 560 OD1 ASP A 38 4.361 -10.286 -1.535 1.00 0.00 A ATOM 561 OD2 ASP A 38 4.637 -11.764 -3.102 1.00 0.00 A ATOM 562 C VAL A 39 0.634 -9.444 -0.146 1.00 0.00 A ATOM 563 CA VAL A 39 -0.086 -9.245 -1.489 1.00 0.00 A ATOM 564 CB VAL A 39 -1.423 -10.069 -1.498 1.00 0.00 A ATOM 565 CG1 VAL A 39 -2.378 -9.633 -0.345 1.00 0.00 A ATOM 566 CG2 VAL A 39 -2.121 -9.951 -2.868 1.00 0.00 A ATOM 567 HN VAL A 39 0.582 -10.359 -3.160 1.00 0.00 A ATOM 568 HA VAL A 39 -0.348 -8.192 -1.602 1.00 0.00 A ATOM 569 HB VAL A 39 -1.171 -11.116 -1.345 1.00 0.00 A ATOM 570 HG11 VAL A 39 -3.292 -10.213 -0.386 1.00 0.00 A ATOM 571 HG12 VAL A 39 -2.617 -8.583 -0.440 1.00 0.00 A ATOM 572 HG13 VAL A 39 -1.896 -9.802 0.613 1.00 0.00 A ATOM 573 HG21 VAL A 39 -3.037 -10.533 -2.865 1.00 0.00 A ATOM 574 HG22 VAL A 39 -1.468 -10.322 -3.646 1.00 0.00 A ATOM 575 HG23 VAL A 39 -2.363 -8.914 -3.070 1.00 0.00 A ATOM 576 N VAL A 39 0.793 -9.582 -2.612 1.00 0.00 A ATOM 577 O VAL A 39 1.118 -10.543 0.163 1.00 0.00 A ATOM 578 C VAL A 40 0.129 -8.665 2.974 1.00 0.00 A ATOM 579 CA VAL A 40 1.254 -8.347 1.975 1.00 0.00 A ATOM 580 CB VAL A 40 1.900 -6.950 2.322 1.00 0.00 A ATOM 581 CG1 VAL A 40 2.534 -6.940 3.738 1.00 0.00 A ATOM 582 CG2 VAL A 40 2.932 -6.530 1.246 1.00 0.00 A ATOM 583 HN VAL A 40 0.272 -7.541 0.300 1.00 0.00 A ATOM 584 HA VAL A 40 2.029 -9.106 2.034 1.00 0.00 A ATOM 585 HB VAL A 40 1.103 -6.211 2.315 1.00 0.00 A ATOM 586 HG11 VAL A 40 1.778 -7.166 4.484 1.00 0.00 A ATOM 587 HG12 VAL A 40 2.956 -5.967 3.949 1.00 0.00 A ATOM 588 HG13 VAL A 40 3.317 -7.687 3.791 1.00 0.00 A ATOM 589 HG21 VAL A 40 3.742 -7.250 1.217 1.00 0.00 A ATOM 590 HG22 VAL A 40 3.334 -5.552 1.484 1.00 0.00 A ATOM 591 HG23 VAL A 40 2.457 -6.489 0.271 1.00 0.00 A ATOM 592 N VAL A 40 0.685 -8.361 0.632 1.00 0.00 A ATOM 593 O VAL A 40 -0.877 -7.929 3.004 1.00 0.00 A ATOM 594 C PRO A 41 -0.758 -8.891 5.866 1.00 0.00 A ATOM 595 CA PRO A 41 -0.685 -10.072 4.879 1.00 0.00 A ATOM 596 CB PRO A 41 -0.092 -11.342 5.557 1.00 0.00 A ATOM 597 CD PRO A 41 1.261 -10.859 3.621 1.00 0.00 A ATOM 598 CG PRO A 41 1.301 -11.477 5.000 1.00 0.00 A ATOM 599 HA PRO A 41 -1.683 -10.280 4.503 1.00 0.00 A ATOM 600 HB2 PRO A 41 -0.071 -11.227 6.642 1.00 0.00 A ATOM 601 HB1 PRO A 41 -0.684 -12.213 5.300 1.00 0.00 A ATOM 602 HD2 PRO A 41 2.228 -10.447 3.357 1.00 0.00 A ATOM 603 HD1 PRO A 41 0.949 -11.583 2.868 1.00 0.00 A ATOM 604 HG2 PRO A 41 2.006 -10.941 5.633 1.00 0.00 A ATOM 605 HG1 PRO A 41 1.585 -12.520 4.933 1.00 0.00 A ATOM 606 N PRO A 41 0.247 -9.782 3.766 1.00 0.00 A ATOM 607 O PRO A 41 0.255 -8.213 6.084 1.00 0.00 A ATOM 608 C ARG A 42 -1.267 -7.462 8.536 1.00 0.00 A ATOM 609 CA ARG A 42 -2.216 -7.506 7.319 1.00 0.00 A ATOM 610 CB ARG A 42 -3.724 -7.411 7.717 1.00 0.00 A ATOM 611 CD ARG A 42 -3.956 -9.117 9.658 1.00 0.00 A ATOM 612 CG ARG A 42 -4.417 -8.692 8.255 1.00 0.00 A ATOM 613 CZ ARG A 42 -3.506 -8.081 11.882 1.00 0.00 A ATOM 614 HN ARG A 42 -2.691 -9.275 6.236 1.00 0.00 A ATOM 615 HA ARG A 42 -1.988 -6.629 6.722 1.00 0.00 A ATOM 616 HB2 ARG A 42 -3.829 -6.644 8.476 1.00 0.00 A ATOM 617 HB1 ARG A 42 -4.283 -7.079 6.842 1.00 0.00 A ATOM 618 HD2 ARG A 42 -4.588 -9.923 10.009 1.00 0.00 A ATOM 619 HD1 ARG A 42 -2.931 -9.480 9.589 1.00 0.00 A ATOM 620 HE ARG A 42 -4.417 -7.179 10.334 1.00 0.00 A ATOM 621 HG2 ARG A 42 -5.487 -8.522 8.287 1.00 0.00 A ATOM 622 HG1 ARG A 42 -4.218 -9.505 7.563 1.00 0.00 A ATOM 623 HH11 ARG A 42 -2.857 -10.001 11.785 1.00 0.00 A ATOM 624 HH12 ARG A 42 -2.575 -9.198 13.293 1.00 0.00 A ATOM 625 HH21 ARG A 42 -3.983 -6.179 12.291 1.00 0.00 A ATOM 626 HH22 ARG A 42 -3.211 -7.050 13.573 1.00 0.00 A ATOM 627 N ARG A 42 -1.956 -8.658 6.436 1.00 0.00 A ATOM 628 NE ARG A 42 -3.991 -8.019 10.631 1.00 0.00 A ATOM 629 NH1 ARG A 42 -2.935 -9.182 12.357 1.00 0.00 A ATOM 630 NH2 ARG A 42 -3.576 -7.023 12.642 1.00 0.00 A ATOM 631 O ARG A 42 -0.883 -6.381 8.997 1.00 0.00 A ATOM 632 C GLY A 43 1.502 -8.351 9.807 1.00 0.00 A ATOM 633 CA GLY A 43 0.074 -8.789 10.121 1.00 0.00 A ATOM 634 HN GLY A 43 -1.197 -9.465 8.576 1.00 0.00 A ATOM 635 HA2 GLY A 43 -0.291 -8.201 10.952 1.00 0.00 A ATOM 636 HA1 GLY A 43 0.092 -9.828 10.423 1.00 0.00 A ATOM 637 N GLY A 43 -0.850 -8.655 9.001 1.00 0.00 A ATOM 638 O GLY A 43 2.349 -8.379 10.694 1.00 0.00 A ATOM 639 C LYS A 44 3.085 -6.030 7.585 1.00 0.00 A ATOM 640 CA LYS A 44 3.104 -7.491 8.086 1.00 0.00 A ATOM 641 CB LYS A 44 3.646 -8.429 6.989 1.00 0.00 A ATOM 642 CD LYS A 44 4.732 -10.699 6.526 1.00 0.00 A ATOM 643 CE LYS A 44 6.209 -10.279 6.635 1.00 0.00 A ATOM 644 CG LYS A 44 3.807 -9.893 7.447 1.00 0.00 A ATOM 645 HN LYS A 44 1.041 -7.951 7.899 1.00 0.00 A ATOM 646 HA LYS A 44 3.791 -7.551 8.929 1.00 0.00 A ATOM 647 HB2 LYS A 44 2.969 -8.411 6.143 1.00 0.00 A ATOM 648 HB1 LYS A 44 4.621 -8.063 6.663 1.00 0.00 A ATOM 649 HD2 LYS A 44 4.652 -11.742 6.793 1.00 0.00 A ATOM 650 HD1 LYS A 44 4.403 -10.568 5.503 1.00 0.00 A ATOM 651 HE2 LYS A 44 6.797 -10.874 5.947 1.00 0.00 A ATOM 652 HE1 LYS A 44 6.310 -9.232 6.375 1.00 0.00 A ATOM 653 HG2 LYS A 44 4.217 -9.902 8.451 1.00 0.00 A ATOM 654 HG1 LYS A 44 2.826 -10.364 7.464 1.00 0.00 A ATOM 655 HZ1 LYS A 44 6.248 -9.862 8.683 1.00 0.00 A ATOM 656 HZ2 LYS A 44 7.751 -10.277 8.032 1.00 0.00 A ATOM 657 HZ3 LYS A 44 6.593 -11.475 8.305 1.00 0.00 A ATOM 658 N LYS A 44 1.770 -7.943 8.547 1.00 0.00 A ATOM 659 NZ LYS A 44 6.736 -10.487 8.008 1.00 0.00 A ATOM 660 O LYS A 44 4.143 -5.496 7.249 1.00 0.00 A ATOM 661 C TRP A 45 2.650 -2.995 7.815 1.00 0.00 A ATOM 662 CA TRP A 45 1.722 -3.990 7.069 1.00 0.00 A ATOM 663 CB TRP A 45 0.234 -3.531 7.183 1.00 0.00 A ATOM 664 CD1 TRP A 45 -0.434 -5.158 5.292 1.00 0.00 A ATOM 665 CD2 TRP A 45 -2.124 -3.898 6.047 1.00 0.00 A ATOM 666 CE2 TRP A 45 -2.609 -4.738 5.030 1.00 0.00 A ATOM 667 CE3 TRP A 45 -3.013 -3.009 6.657 1.00 0.00 A ATOM 668 CG TRP A 45 -0.723 -4.190 6.210 1.00 0.00 A ATOM 669 CH2 TRP A 45 -4.788 -3.854 5.235 1.00 0.00 A ATOM 670 CZ2 TRP A 45 -3.940 -4.738 4.625 1.00 0.00 A ATOM 671 CZ3 TRP A 45 -4.338 -2.996 6.251 1.00 0.00 A ATOM 672 HN TRP A 45 1.094 -5.891 7.849 1.00 0.00 A ATOM 673 HA TRP A 45 2.004 -3.986 6.021 1.00 0.00 A ATOM 674 HB2 TRP A 45 -0.122 -3.741 8.180 1.00 0.00 A ATOM 675 HB1 TRP A 45 0.175 -2.460 7.013 1.00 0.00 A ATOM 676 HD1 TRP A 45 0.545 -5.601 5.162 1.00 0.00 A ATOM 677 HE1 TRP A 45 -1.608 -6.197 3.905 1.00 0.00 A ATOM 678 HE3 TRP A 45 -2.678 -2.340 7.437 1.00 0.00 A ATOM 679 HH2 TRP A 45 -5.832 -3.814 4.945 1.00 0.00 A ATOM 680 HZ2 TRP A 45 -4.299 -5.394 3.844 1.00 0.00 A ATOM 681 HZ3 TRP A 45 -5.039 -2.312 6.713 1.00 0.00 A ATOM 682 N TRP A 45 1.890 -5.393 7.555 1.00 0.00 A ATOM 683 NE1 TRP A 45 -1.563 -5.512 4.606 1.00 0.00 A ATOM 684 O TRP A 45 3.232 -2.096 7.197 1.00 0.00 A ATOM 685 C ASP A 46 5.122 -2.600 9.777 1.00 0.00 A ATOM 686 CA ASP A 46 3.620 -2.312 10.010 1.00 0.00 A ATOM 687 CB ASP A 46 3.230 -2.496 11.502 1.00 0.00 A ATOM 688 CG ASP A 46 4.012 -1.582 12.462 1.00 0.00 A ATOM 689 HN ASP A 46 2.295 -3.922 9.553 1.00 0.00 A ATOM 690 HA ASP A 46 3.423 -1.279 9.729 1.00 0.00 A ATOM 691 HB2 ASP A 46 2.172 -2.281 11.619 1.00 0.00 A ATOM 692 HB1 ASP A 46 3.398 -3.532 11.783 1.00 0.00 A ATOM 693 N ASP A 46 2.776 -3.176 9.144 1.00 0.00 A ATOM 694 O ASP A 46 5.949 -1.685 9.817 1.00 0.00 A ATOM 695 OD1 ASP A 46 3.765 -0.360 12.461 1.00 0.00 A ATOM 696 OD2 ASP A 46 4.882 -2.074 13.215 1.00 0.00 A ATOM 697 C GLU A 47 7.284 -3.830 7.823 1.00 0.00 A ATOM 698 CA GLU A 47 6.820 -4.338 9.202 1.00 0.00 A ATOM 699 CB GLU A 47 6.900 -5.887 9.228 1.00 0.00 A ATOM 700 CD GLU A 47 6.569 -8.052 10.532 1.00 0.00 A ATOM 701 CG GLU A 47 6.565 -6.519 10.588 1.00 0.00 A ATOM 702 HN GLU A 47 4.731 -4.553 9.535 1.00 0.00 A ATOM 703 HA GLU A 47 7.486 -3.938 9.960 1.00 0.00 A ATOM 704 HB2 GLU A 47 6.210 -6.287 8.489 1.00 0.00 A ATOM 705 HB1 GLU A 47 7.911 -6.196 8.955 1.00 0.00 A ATOM 706 HG2 GLU A 47 7.295 -6.180 11.321 1.00 0.00 A ATOM 707 HG1 GLU A 47 5.580 -6.180 10.901 1.00 0.00 A ATOM 708 N GLU A 47 5.444 -3.882 9.514 1.00 0.00 A ATOM 709 O GLU A 47 8.489 -3.656 7.594 1.00 0.00 A ATOM 710 OE1 GLU A 47 5.563 -8.638 10.102 1.00 0.00 A ATOM 711 OE2 GLU A 47 7.587 -8.672 10.873 1.00 0.00 A ATOM 712 C THR A 48 6.555 -1.692 5.369 1.00 0.00 A ATOM 713 CA THR A 48 6.608 -3.227 5.526 1.00 0.00 A ATOM 714 CB THR A 48 5.581 -3.902 4.558 1.00 0.00 A ATOM 715 CG2 THR A 48 5.968 -3.713 3.077 1.00 0.00 A ATOM 716 HN THR A 48 5.387 -3.563 7.217 1.00 0.00 A ATOM 717 HA THR A 48 7.603 -3.588 5.268 1.00 0.00 A ATOM 718 HB THR A 48 4.605 -3.458 4.721 1.00 0.00 A ATOM 719 HG1 THR A 48 5.669 -5.453 5.789 1.00 0.00 A ATOM 720 HG21 THR A 48 6.933 -4.165 2.891 1.00 0.00 A ATOM 721 HG22 THR A 48 6.017 -2.654 2.845 1.00 0.00 A ATOM 722 HG23 THR A 48 5.228 -4.180 2.439 1.00 0.00 A ATOM 723 N THR A 48 6.323 -3.582 6.920 1.00 0.00 A ATOM 724 O THR A 48 5.514 -1.097 5.653 1.00 0.00 A ATOM 725 OG1 THR A 48 5.496 -5.307 4.849 1.00 0.00 A ATOM 726 C PRO A 49 7.218 0.583 3.111 1.00 0.00 A ATOM 727 CA PRO A 49 7.659 0.411 4.586 1.00 0.00 A ATOM 728 CB PRO A 49 9.127 0.857 4.793 1.00 0.00 A ATOM 729 CD PRO A 49 9.079 -1.558 4.961 1.00 0.00 A ATOM 730 CG PRO A 49 9.937 -0.380 4.508 1.00 0.00 A ATOM 731 HA PRO A 49 7.000 0.998 5.229 1.00 0.00 A ATOM 732 HB2 PRO A 49 9.381 1.675 4.115 1.00 0.00 A ATOM 733 HB1 PRO A 49 9.281 1.177 5.819 1.00 0.00 A ATOM 734 HD2 PRO A 49 9.150 -2.379 4.256 1.00 0.00 A ATOM 735 HD1 PRO A 49 9.374 -1.898 5.953 1.00 0.00 A ATOM 736 HG2 PRO A 49 10.148 -0.449 3.440 1.00 0.00 A ATOM 737 HG1 PRO A 49 10.869 -0.362 5.064 1.00 0.00 A ATOM 738 N PRO A 49 7.686 -1.014 4.989 1.00 0.00 A ATOM 739 O PRO A 49 7.232 -0.377 2.330 1.00 0.00 A ATOM 740 C VAL A 50 7.836 2.787 0.783 1.00 0.00 A ATOM 741 CA VAL A 50 6.530 2.213 1.380 1.00 0.00 A ATOM 742 CB VAL A 50 5.370 3.287 1.308 1.00 0.00 A ATOM 743 CG1 VAL A 50 4.895 3.516 -0.145 1.00 0.00 A ATOM 744 CG2 VAL A 50 4.181 2.884 2.207 1.00 0.00 A ATOM 745 HN VAL A 50 6.680 2.466 3.467 1.00 0.00 A ATOM 746 HA VAL A 50 6.232 1.333 0.809 1.00 0.00 A ATOM 747 HB VAL A 50 5.761 4.235 1.684 1.00 0.00 A ATOM 748 HG11 VAL A 50 4.505 2.590 -0.546 1.00 0.00 A ATOM 749 HG12 VAL A 50 5.729 3.841 -0.758 1.00 0.00 A ATOM 750 HG13 VAL A 50 4.122 4.276 -0.173 1.00 0.00 A ATOM 751 HG21 VAL A 50 4.513 2.773 3.232 1.00 0.00 A ATOM 752 HG22 VAL A 50 3.769 1.944 1.865 1.00 0.00 A ATOM 753 HG23 VAL A 50 3.407 3.645 2.168 1.00 0.00 A ATOM 754 N VAL A 50 6.802 1.805 2.763 1.00 0.00 A ATOM 755 O VAL A 50 8.645 3.374 1.515 1.00 0.00 A ATOM 756 C THR A 51 8.813 3.976 -2.422 1.00 0.00 A ATOM 757 CA THR A 51 9.248 3.096 -1.240 1.00 0.00 A ATOM 758 CB THR A 51 10.148 1.903 -1.734 1.00 0.00 A ATOM 759 CG2 THR A 51 11.022 1.324 -0.606 1.00 0.00 A ATOM 760 HN THR A 51 7.372 2.130 -1.053 1.00 0.00 A ATOM 761 HA THR A 51 9.832 3.710 -0.551 1.00 0.00 A ATOM 762 HB THR A 51 10.806 2.262 -2.523 1.00 0.00 A ATOM 763 HG1 THR A 51 9.510 0.747 -3.222 1.00 0.00 A ATOM 764 HG21 THR A 51 10.392 0.935 0.183 1.00 0.00 A ATOM 765 HG22 THR A 51 11.666 2.099 -0.207 1.00 0.00 A ATOM 766 HG23 THR A 51 11.635 0.524 -1.000 1.00 0.00 A ATOM 767 N THR A 51 8.052 2.599 -0.525 1.00 0.00 A ATOM 768 O THR A 51 7.918 3.596 -3.166 1.00 0.00 A ATOM 769 OG1 THR A 51 9.320 0.858 -2.279 1.00 0.00 A ATOM 770 C ALA A 52 9.255 5.528 -5.055 1.00 0.00 A ATOM 771 CA ALA A 52 9.111 6.131 -3.636 1.00 0.00 A ATOM 772 CB ALA A 52 10.000 7.377 -3.487 1.00 0.00 A ATOM 773 HN ALA A 52 10.180 5.376 -1.965 1.00 0.00 A ATOM 774 HA ALA A 52 8.077 6.436 -3.479 1.00 0.00 A ATOM 775 HB1 ALA A 52 9.867 7.807 -2.501 1.00 0.00 A ATOM 776 HB2 ALA A 52 9.734 8.115 -4.236 1.00 0.00 A ATOM 777 HB3 ALA A 52 11.039 7.101 -3.615 1.00 0.00 A ATOM 778 N ALA A 52 9.449 5.151 -2.581 1.00 0.00 A ATOM 779 O ALA A 52 10.301 4.963 -5.383 1.00 0.00 A ATOM 780 C GLY A 53 7.677 3.672 -7.324 1.00 0.00 A ATOM 781 CA GLY A 53 8.149 5.126 -7.237 1.00 0.00 A ATOM 782 HN GLY A 53 7.405 6.132 -5.525 1.00 0.00 A ATOM 783 HA2 GLY A 53 7.468 5.739 -7.808 1.00 0.00 A ATOM 784 HA1 GLY A 53 9.135 5.202 -7.684 1.00 0.00 A ATOM 785 N GLY A 53 8.187 5.653 -5.863 1.00 0.00 A ATOM 786 O GLY A 53 7.731 3.066 -8.404 1.00 0.00 A ATOM 787 C ASP A 54 5.238 1.677 -6.552 1.00 0.00 A ATOM 788 CA ASP A 54 6.712 1.720 -6.116 1.00 0.00 A ATOM 789 CB ASP A 54 6.880 1.172 -4.672 1.00 0.00 A ATOM 790 CG ASP A 54 6.982 -0.352 -4.627 1.00 0.00 A ATOM 791 HN ASP A 54 7.186 3.651 -5.376 1.00 0.00 A ATOM 792 HA ASP A 54 7.295 1.100 -6.793 1.00 0.00 A ATOM 793 HB2 ASP A 54 7.784 1.595 -4.239 1.00 0.00 A ATOM 794 HB1 ASP A 54 6.042 1.479 -4.053 1.00 0.00 A ATOM 795 N ASP A 54 7.211 3.112 -6.192 1.00 0.00 A ATOM 796 O ASP A 54 4.584 2.722 -6.653 1.00 0.00 A ATOM 797 OD1 ASP A 54 5.939 -1.039 -4.692 1.00 0.00 A ATOM 798 OD2 ASP A 54 8.118 -0.867 -4.579 1.00 0.00 A ATOM 799 C GLU A 55 2.562 -0.506 -6.098 1.00 0.00 A ATOM 800 CA GLU A 55 3.319 0.267 -7.194 1.00 0.00 A ATOM 801 CB GLU A 55 3.231 -0.450 -8.560 1.00 0.00 A ATOM 802 CD GLU A 55 1.791 -1.010 -10.586 1.00 0.00 A ATOM 803 CG GLU A 55 1.820 -0.436 -9.173 1.00 0.00 A ATOM 804 HN GLU A 55 5.282 -0.319 -6.669 1.00 0.00 A ATOM 805 HA GLU A 55 2.855 1.251 -7.302 1.00 0.00 A ATOM 806 HB2 GLU A 55 3.909 0.037 -9.257 1.00 0.00 A ATOM 807 HB1 GLU A 55 3.548 -1.484 -8.445 1.00 0.00 A ATOM 808 HG2 GLU A 55 1.152 -1.007 -8.532 1.00 0.00 A ATOM 809 HG1 GLU A 55 1.466 0.590 -9.210 1.00 0.00 A ATOM 810 N GLU A 55 4.712 0.469 -6.791 1.00 0.00 A ATOM 811 O GLU A 55 2.715 -1.731 -5.951 1.00 0.00 A ATOM 812 OE1 GLU A 55 2.145 -0.289 -11.541 1.00 0.00 A ATOM 813 OE2 GLU A 55 1.415 -2.177 -10.752 1.00 0.00 A ATOM 814 C ILE A 56 -0.513 -0.445 -4.738 1.00 0.00 A ATOM 815 CA ILE A 56 0.939 -0.283 -4.219 1.00 0.00 A ATOM 816 CB ILE A 56 0.981 0.663 -2.934 1.00 0.00 A ATOM 817 CD1 ILE A 56 3.510 1.358 -2.999 1.00 0.00 A ATOM 818 CG1 ILE A 56 2.400 0.656 -2.239 1.00 0.00 A ATOM 819 CG2 ILE A 56 -0.126 0.288 -1.915 1.00 0.00 A ATOM 820 HN ILE A 56 1.755 1.209 -5.477 1.00 0.00 A ATOM 821 HA ILE A 56 1.321 -1.266 -3.926 1.00 0.00 A ATOM 822 HB ILE A 56 0.769 1.675 -3.270 1.00 0.00 A ATOM 823 HD11 ILE A 56 4.427 1.293 -2.437 1.00 0.00 A ATOM 824 HD12 ILE A 56 3.247 2.396 -3.144 1.00 0.00 A ATOM 825 HD13 ILE A 56 3.643 0.883 -3.961 1.00 0.00 A ATOM 826 HG12 ILE A 56 2.334 1.144 -1.273 1.00 0.00 A ATOM 827 HG11 ILE A 56 2.711 -0.369 -2.082 1.00 0.00 A ATOM 828 HG21 ILE A 56 -1.102 0.416 -2.368 1.00 0.00 A ATOM 829 HG22 ILE A 56 -0.058 0.918 -1.038 1.00 0.00 A ATOM 830 HG23 ILE A 56 -0.006 -0.743 -1.620 1.00 0.00 A ATOM 831 N ILE A 56 1.778 0.248 -5.306 1.00 0.00 A ATOM 832 O ILE A 56 -1.292 0.500 -4.768 1.00 0.00 A ATOM 833 C GLU A 57 -3.121 -2.423 -4.516 1.00 0.00 A ATOM 834 CA GLU A 57 -2.208 -1.972 -5.667 1.00 0.00 A ATOM 835 CB GLU A 57 -2.069 -3.062 -6.755 1.00 0.00 A ATOM 836 CD GLU A 57 -3.182 -4.665 -8.410 1.00 0.00 A ATOM 837 CG GLU A 57 -3.395 -3.581 -7.343 1.00 0.00 A ATOM 838 HN GLU A 57 -0.217 -2.372 -5.085 1.00 0.00 A ATOM 839 HA GLU A 57 -2.625 -1.081 -6.123 1.00 0.00 A ATOM 840 HB2 GLU A 57 -1.478 -2.658 -7.570 1.00 0.00 A ATOM 841 HB1 GLU A 57 -1.530 -3.907 -6.334 1.00 0.00 A ATOM 842 HG2 GLU A 57 -3.993 -4.006 -6.541 1.00 0.00 A ATOM 843 HG1 GLU A 57 -3.934 -2.745 -7.778 1.00 0.00 A ATOM 844 N GLU A 57 -0.871 -1.657 -5.138 1.00 0.00 A ATOM 845 O GLU A 57 -2.931 -3.502 -3.965 1.00 0.00 A ATOM 846 OE1 GLU A 57 -2.495 -5.660 -8.120 1.00 0.00 A ATOM 847 OE2 GLU A 57 -3.689 -4.526 -9.546 1.00 0.00 A ATOM 848 C ILE A 58 -6.095 -2.896 -3.590 1.00 0.00 A ATOM 849 CA ILE A 58 -5.041 -1.928 -3.046 1.00 0.00 A ATOM 850 CB ILE A 58 -5.750 -0.668 -2.426 1.00 0.00 A ATOM 851 CD1 ILE A 58 -5.273 1.624 -1.315 1.00 0.00 A ATOM 852 CG1 ILE A 58 -4.691 0.332 -1.873 1.00 0.00 A ATOM 853 CG2 ILE A 58 -6.774 -1.074 -1.317 1.00 0.00 A ATOM 854 HN ILE A 58 -4.224 -0.736 -4.612 1.00 0.00 A ATOM 855 HA ILE A 58 -4.471 -2.418 -2.255 1.00 0.00 A ATOM 856 HB ILE A 58 -6.304 -0.179 -3.224 1.00 0.00 A ATOM 857 HD11 ILE A 58 -5.900 1.407 -0.457 1.00 0.00 A ATOM 858 HD12 ILE A 58 -5.863 2.116 -2.077 1.00 0.00 A ATOM 859 HD13 ILE A 58 -4.469 2.271 -1.013 1.00 0.00 A ATOM 860 HG12 ILE A 58 -4.130 -0.142 -1.076 1.00 0.00 A ATOM 861 HG11 ILE A 58 -4.007 0.602 -2.670 1.00 0.00 A ATOM 862 HG21 ILE A 58 -7.273 -0.191 -0.933 1.00 0.00 A ATOM 863 HG22 ILE A 58 -6.257 -1.568 -0.502 1.00 0.00 A ATOM 864 HG23 ILE A 58 -7.515 -1.749 -1.726 1.00 0.00 A ATOM 865 N ILE A 58 -4.101 -1.582 -4.133 1.00 0.00 A ATOM 866 O ILE A 58 -6.925 -2.510 -4.416 1.00 0.00 A ATOM 867 C LEU A 59 -8.177 -5.233 -2.591 1.00 0.00 A ATOM 868 CA LEU A 59 -6.988 -5.189 -3.552 1.00 0.00 A ATOM 869 CB LEU A 59 -6.276 -6.568 -3.631 1.00 0.00 A ATOM 870 CD1 LEU A 59 -4.543 -8.059 -4.784 1.00 0.00 A ATOM 871 CD2 LEU A 59 -6.096 -6.611 -6.171 1.00 0.00 A ATOM 872 CG LEU A 59 -5.313 -6.735 -4.848 1.00 0.00 A ATOM 873 HN LEU A 59 -5.314 -4.395 -2.531 1.00 0.00 A ATOM 874 HA LEU A 59 -7.359 -4.940 -4.542 1.00 0.00 A ATOM 875 HB2 LEU A 59 -5.706 -6.713 -2.718 1.00 0.00 A ATOM 876 HB1 LEU A 59 -7.029 -7.352 -3.687 1.00 0.00 A ATOM 877 HD11 LEU A 59 -3.938 -8.077 -3.888 1.00 0.00 A ATOM 878 HD12 LEU A 59 -3.897 -8.147 -5.647 1.00 0.00 A ATOM 879 HD13 LEU A 59 -5.235 -8.893 -4.767 1.00 0.00 A ATOM 880 HD21 LEU A 59 -6.527 -5.623 -6.245 1.00 0.00 A ATOM 881 HD22 LEU A 59 -6.893 -7.353 -6.195 1.00 0.00 A ATOM 882 HD23 LEU A 59 -5.431 -6.772 -7.008 1.00 0.00 A ATOM 883 HG LEU A 59 -4.576 -5.941 -4.829 1.00 0.00 A ATOM 884 N LEU A 59 -6.031 -4.153 -3.155 1.00 0.00 A ATOM 885 O LEU A 59 -8.025 -5.010 -1.398 1.00 0.00 A ATOM 886 C THR A 60 -10.914 -7.248 -2.526 1.00 0.00 A ATOM 887 CA THR A 60 -10.587 -5.744 -2.386 1.00 0.00 A ATOM 888 CB THR A 60 -11.757 -4.846 -2.905 1.00 0.00 A ATOM 889 CG2 THR A 60 -11.517 -3.354 -2.607 1.00 0.00 A ATOM 890 HN THR A 60 -9.427 -5.487 -4.121 1.00 0.00 A ATOM 891 HA THR A 60 -10.416 -5.514 -1.333 1.00 0.00 A ATOM 892 HB THR A 60 -12.680 -5.151 -2.417 1.00 0.00 A ATOM 893 HG1 THR A 60 -12.070 -4.169 -4.735 1.00 0.00 A ATOM 894 HG21 THR A 60 -12.345 -2.768 -2.987 1.00 0.00 A ATOM 895 HG22 THR A 60 -10.599 -3.027 -3.083 1.00 0.00 A ATOM 896 HG23 THR A 60 -11.439 -3.201 -1.538 1.00 0.00 A ATOM 897 N THR A 60 -9.362 -5.484 -3.144 1.00 0.00 A ATOM 898 O THR A 60 -11.650 -7.645 -3.444 1.00 0.00 A ATOM 899 OG1 THR A 60 -11.908 -5.023 -4.322 1.00 0.00 A ATOM 900 C PRO A 61 -11.805 -10.167 -1.803 1.00 0.00 A ATOM 901 CA PRO A 61 -10.360 -9.601 -1.822 1.00 0.00 A ATOM 902 CB PRO A 61 -9.509 -10.133 -0.630 1.00 0.00 A ATOM 903 CD PRO A 61 -9.536 -7.741 -0.435 1.00 0.00 A ATOM 904 CG PRO A 61 -9.497 -9.013 0.374 1.00 0.00 A ATOM 905 HA PRO A 61 -9.879 -9.888 -2.764 1.00 0.00 A ATOM 906 HB2 PRO A 61 -9.949 -11.043 -0.213 1.00 0.00 A ATOM 907 HB1 PRO A 61 -8.496 -10.349 -0.964 1.00 0.00 A ATOM 908 HD2 PRO A 61 -10.044 -6.956 0.115 1.00 0.00 A ATOM 909 HD1 PRO A 61 -8.533 -7.413 -0.702 1.00 0.00 A ATOM 910 HG2 PRO A 61 -10.369 -9.079 1.020 1.00 0.00 A ATOM 911 HG1 PRO A 61 -8.591 -9.045 0.969 1.00 0.00 A ATOM 912 N PRO A 61 -10.311 -8.123 -1.652 1.00 0.00 A ATOM 913 O PRO A 61 -12.614 -9.811 -0.938 1.00 0.00 A ATOM 914 C ARG A 62 -13.533 -12.801 -1.878 1.00 0.00 A ATOM 915 CA ARG A 62 -13.412 -11.693 -2.934 1.00 0.00 A ATOM 916 CB ARG A 62 -13.541 -12.285 -4.362 1.00 0.00 A ATOM 917 CD ARG A 62 -14.930 -13.531 -6.104 1.00 0.00 A ATOM 918 CG ARG A 62 -14.922 -12.881 -4.709 1.00 0.00 A ATOM 919 CZ ARG A 62 -13.717 -12.897 -8.212 1.00 0.00 A ATOM 920 HN ARG A 62 -11.415 -11.237 -3.445 1.00 0.00 A ATOM 921 HA ARG A 62 -14.197 -10.953 -2.785 1.00 0.00 A ATOM 922 HB2 ARG A 62 -13.319 -11.502 -5.083 1.00 0.00 A ATOM 923 HB1 ARG A 62 -12.790 -13.069 -4.480 1.00 0.00 A ATOM 924 HD2 ARG A 62 -14.258 -14.383 -6.090 1.00 0.00 A ATOM 925 HD1 ARG A 62 -15.933 -13.876 -6.328 1.00 0.00 A ATOM 926 HE ARG A 62 -14.824 -11.666 -7.071 1.00 0.00 A ATOM 927 HG2 ARG A 62 -15.177 -13.634 -3.973 1.00 0.00 A ATOM 928 HG1 ARG A 62 -15.667 -12.087 -4.682 1.00 0.00 A ATOM 929 HH11 ARG A 62 -13.479 -14.852 -7.720 1.00 0.00 A ATOM 930 HH12 ARG A 62 -12.663 -14.352 -9.165 1.00 0.00 A ATOM 931 HH21 ARG A 62 -13.761 -11.040 -8.978 1.00 0.00 A ATOM 932 HH22 ARG A 62 -12.829 -12.194 -9.873 1.00 0.00 A ATOM 933 N ARG A 62 -12.111 -11.028 -2.788 1.00 0.00 A ATOM 934 NE ARG A 62 -14.499 -12.589 -7.158 1.00 0.00 A ATOM 935 NH1 ARG A 62 -13.251 -14.132 -8.381 1.00 0.00 A ATOM 936 NH2 ARG A 62 -13.412 -11.969 -9.089 1.00 0.00 A ATOM 937 O ARG A 62 -12.975 -13.890 -2.043 1.00 0.00 A ATOM 938 C GLN A 63 -15.874 -13.488 0.800 1.00 0.00 A ATOM 939 CA GLN A 63 -14.384 -13.385 0.388 1.00 0.00 A ATOM 940 CB GLN A 63 -13.460 -12.900 1.561 1.00 0.00 A ATOM 941 CD GLN A 63 -14.798 -10.848 2.436 1.00 0.00 A ATOM 942 CG GLN A 63 -13.475 -11.374 1.870 1.00 0.00 A ATOM 943 HN GLN A 63 -14.634 -11.602 -0.731 1.00 0.00 A ATOM 944 HA GLN A 63 -14.067 -14.388 0.095 1.00 0.00 A ATOM 945 HB2 GLN A 63 -13.731 -13.433 2.468 1.00 0.00 A ATOM 946 HB1 GLN A 63 -12.435 -13.172 1.316 1.00 0.00 A ATOM 947 HE21 GLN A 63 -15.447 -10.346 0.630 1.00 0.00 A ATOM 948 HE22 GLN A 63 -16.534 -10.031 1.931 1.00 0.00 A ATOM 949 HG2 GLN A 63 -12.690 -11.153 2.588 1.00 0.00 A ATOM 950 HG1 GLN A 63 -13.250 -10.831 0.959 1.00 0.00 A ATOM 951 N GLN A 63 -14.217 -12.485 -0.772 1.00 0.00 A ATOM 952 NE2 GLN A 63 -15.681 -10.358 1.580 1.00 0.00 A ATOM 953 O GLN A 63 -16.184 -13.873 1.936 1.00 0.00 A ATOM 954 OE1 GLN A 63 -15.004 -10.847 3.642 1.00 0.00 A ATOM 955 C GLY A 64 -18.692 -14.659 0.279 1.00 0.00 A ATOM 956 CA GLY A 64 -18.224 -13.222 0.087 1.00 0.00 A ATOM 957 HN GLY A 64 -16.459 -12.904 -1.037 1.00 0.00 A ATOM 958 HA2 GLY A 64 -18.471 -12.631 0.967 1.00 0.00 A ATOM 959 HA1 GLY A 64 -18.732 -12.796 -0.763 1.00 0.00 A ATOM 960 N GLY A 64 -16.780 -13.158 -0.148 1.00 0.00 A ATOM 961 O GLY A 64 -19.148 -15.031 1.365 1.00 0.00 A ATOM 962 C GLY A 65 -17.619 -17.747 -0.215 1.00 0.00 A ATOM 963 CA GLY A 65 -18.801 -16.925 -0.716 1.00 0.00 A ATOM 964 HN GLY A 65 -18.141 -15.117 -1.606 1.00 0.00 A ATOM 965 HA2 GLY A 65 -19.647 -17.097 -0.066 1.00 0.00 A ATOM 966 HA1 GLY A 65 -19.060 -17.257 -1.713 1.00 0.00 A ATOM 967 N GLY A 65 -18.497 -15.484 -0.770 1.00 0.00 A ATOM 968 O GLY A 65 -17.314 -18.818 -0.754 1.00 0.00 A ATOM 969 C LEU A 66 -16.378 -18.236 2.918 1.00 0.00 A ATOM 970 CA LEU A 66 -15.852 -17.903 1.523 1.00 0.00 A ATOM 971 CB LEU A 66 -14.592 -16.974 1.586 1.00 0.00 A ATOM 972 CD1 LEU A 66 -12.082 -16.574 1.855 1.00 0.00 A ATOM 973 CD2 LEU A 66 -13.070 -18.696 2.831 1.00 0.00 A ATOM 974 CG LEU A 66 -13.176 -17.649 1.696 1.00 0.00 A ATOM 975 HN LEU A 66 -17.257 -16.385 1.195 1.00 0.00 A ATOM 976 HA LEU A 66 -15.611 -18.817 0.993 1.00 0.00 A ATOM 977 HB2 LEU A 66 -14.586 -16.357 0.689 1.00 0.00 A ATOM 978 HB1 LEU A 66 -14.710 -16.308 2.434 1.00 0.00 A ATOM 979 HD11 LEU A 66 -12.118 -15.896 1.013 1.00 0.00 A ATOM 980 HD12 LEU A 66 -11.106 -17.044 1.888 1.00 0.00 A ATOM 981 HD13 LEU A 66 -12.245 -16.020 2.770 1.00 0.00 A ATOM 982 HD21 LEU A 66 -13.778 -19.496 2.656 1.00 0.00 A ATOM 983 HD22 LEU A 66 -13.288 -18.228 3.785 1.00 0.00 A ATOM 984 HD23 LEU A 66 -12.071 -19.111 2.858 1.00 0.00 A ATOM 985 HG LEU A 66 -12.973 -18.162 0.759 1.00 0.00 A ATOM 986 N LEU A 66 -16.959 -17.234 0.839 1.00 0.00 A ATOM 987 O LEU A 66 -16.750 -17.327 3.642 1.00 0.00 A ATOM 988 C GLU A 67 -16.375 -19.330 5.803 1.00 0.00 A ATOM 989 CA GLU A 67 -16.957 -20.035 4.547 1.00 0.00 A ATOM 990 CB GLU A 67 -16.720 -21.567 4.630 1.00 0.00 A ATOM 991 CD GLU A 67 -15.048 -23.525 4.643 1.00 0.00 A ATOM 992 CG GLU A 67 -15.237 -22.001 4.546 1.00 0.00 A ATOM 993 HN GLU A 67 -16.074 -20.173 2.621 1.00 0.00 A ATOM 994 HA GLU A 67 -18.028 -19.862 4.528 1.00 0.00 A ATOM 995 HB2 GLU A 67 -17.138 -21.935 5.562 1.00 0.00 A ATOM 996 HB1 GLU A 67 -17.258 -22.040 3.809 1.00 0.00 A ATOM 997 HG2 GLU A 67 -14.832 -21.657 3.597 1.00 0.00 A ATOM 998 HG1 GLU A 67 -14.684 -21.520 5.352 1.00 0.00 A ATOM 999 N GLU A 67 -16.409 -19.523 3.267 1.00 0.00 A ATOM 1000 O GLU A 67 -17.091 -19.121 6.789 1.00 0.00 A ATOM 1001 OE1 GLU A 67 -15.177 -24.216 3.617 1.00 0.00 A ATOM 1002 OE2 GLU A 67 -14.788 -24.044 5.746 1.00 0.00 A ATOM 1003 C HIS A 68 -14.871 -16.888 7.176 1.00 0.00 A ATOM 1004 CA HIS A 68 -14.360 -18.321 6.864 1.00 0.00 A ATOM 1005 CB HIS A 68 -12.823 -18.332 6.578 1.00 0.00 A ATOM 1006 CD2 HIS A 68 -11.586 -16.980 8.450 1.00 0.00 A ATOM 1007 CE1 HIS A 68 -10.726 -18.666 9.531 1.00 0.00 A ATOM 1008 CG HIS A 68 -11.960 -18.110 7.801 1.00 0.00 A ATOM 1009 HN HIS A 68 -14.628 -19.010 4.883 1.00 0.00 A ATOM 1010 HA HIS A 68 -14.554 -18.943 7.731 1.00 0.00 A ATOM 1011 HB2 HIS A 68 -12.548 -19.296 6.160 1.00 0.00 A ATOM 1012 HB1 HIS A 68 -12.578 -17.566 5.848 1.00 0.00 A ATOM 1013 HD1 HIS A 68 -11.478 -20.098 8.288 1.00 0.00 A ATOM 1014 HD2 HIS A 68 -11.848 -15.968 8.174 1.00 0.00 A ATOM 1015 HE1 HIS A 68 -10.152 -19.249 10.235 1.00 0.00 A ATOM 1016 HE2 HIS A 68 -10.599 -16.774 10.270 1.00 0.00 A ATOM 1017 N HIS A 68 -15.091 -18.919 5.731 1.00 0.00 A ATOM 1018 ND1 HIS A 68 -11.398 -19.145 8.511 1.00 0.00 A ATOM 1019 NE2 HIS A 68 -10.828 -17.355 9.519 1.00 0.00 A ATOM 1020 O HIS A 68 -14.601 -16.363 8.263 1.00 0.00 A ATOM 1021 C HIS A 69 -16.910 -14.671 7.710 1.00 0.00 A ATOM 1022 CA HIS A 69 -16.210 -14.898 6.347 1.00 0.00 A ATOM 1023 CB HIS A 69 -17.215 -14.588 5.191 1.00 0.00 A ATOM 1024 CD2 HIS A 69 -19.020 -16.475 5.408 1.00 0.00 A ATOM 1025 CE1 HIS A 69 -20.768 -15.214 5.708 1.00 0.00 A ATOM 1026 CG HIS A 69 -18.599 -15.188 5.361 1.00 0.00 A ATOM 1027 HN HIS A 69 -15.852 -16.786 5.413 1.00 0.00 A ATOM 1028 HA HIS A 69 -15.375 -14.208 6.273 1.00 0.00 A ATOM 1029 HB2 HIS A 69 -17.335 -13.514 5.106 1.00 0.00 A ATOM 1030 HB1 HIS A 69 -16.809 -14.961 4.261 1.00 0.00 A ATOM 1031 HD1 HIS A 69 -19.761 -13.442 5.558 1.00 0.00 A ATOM 1032 HD2 HIS A 69 -18.397 -17.352 5.316 1.00 0.00 A ATOM 1033 HE1 HIS A 69 -21.778 -14.889 5.890 1.00 0.00 A ATOM 1034 HE2 HIS A 69 -20.958 -17.226 5.460 1.00 0.00 A ATOM 1035 N HIS A 69 -15.651 -16.285 6.226 1.00 0.00 A ATOM 1036 ND1 HIS A 69 -19.726 -14.424 5.550 1.00 0.00 A ATOM 1037 NE2 HIS A 69 -20.365 -16.464 5.626 1.00 0.00 A ATOM 1038 O HIS A 69 -16.935 -13.552 8.235 1.00 0.00 A ATOM 1039 C HIS A 70 -18.125 -17.310 9.959 1.00 0.00 A ATOM 1040 CA HIS A 70 -18.061 -15.828 9.575 1.00 0.00 A ATOM 1041 CB HIS A 70 -19.471 -15.187 9.584 1.00 0.00 A ATOM 1042 CD2 HIS A 70 -20.812 -15.979 11.676 1.00 0.00 A ATOM 1043 CE1 HIS A 70 -20.687 -14.139 12.849 1.00 0.00 A ATOM 1044 CG HIS A 70 -20.097 -15.086 10.953 1.00 0.00 A ATOM 1045 HN HIS A 70 -17.471 -16.589 7.718 1.00 0.00 A ATOM 1046 HA HIS A 70 -17.405 -15.295 10.265 1.00 0.00 A ATOM 1047 HB2 HIS A 70 -19.406 -14.188 9.179 1.00 0.00 A ATOM 1048 HB1 HIS A 70 -20.132 -15.771 8.952 1.00 0.00 A ATOM 1049 HD1 HIS A 70 -19.591 -13.108 11.471 1.00 0.00 A ATOM 1050 HD2 HIS A 70 -21.053 -16.993 11.390 1.00 0.00 A ATOM 1051 HE1 HIS A 70 -20.806 -13.418 13.640 1.00 0.00 A ATOM 1052 HE2 HIS A 70 -21.768 -15.740 13.517 1.00 0.00 A ATOM 1053 N HIS A 70 -17.471 -15.765 8.249 1.00 0.00 A ATOM 1054 ND1 HIS A 70 -20.038 -13.942 11.720 1.00 0.00 A ATOM 1055 NE2 HIS A 70 -21.160 -15.368 12.843 1.00 0.00 A ATOM 1056 O HIS A 70 -18.774 -18.097 9.261 1.00 0.00 A ATOM 1057 C HIS A 71 -17.579 -18.970 13.089 1.00 0.00 A ATOM 1058 CA HIS A 71 -17.424 -19.048 11.565 1.00 0.00 A ATOM 1059 CB HIS A 71 -16.119 -19.795 11.176 1.00 0.00 A ATOM 1060 CD2 HIS A 71 -16.664 -22.342 11.401 1.00 0.00 A ATOM 1061 CE1 HIS A 71 -15.312 -22.820 13.046 1.00 0.00 A ATOM 1062 CG HIS A 71 -16.017 -21.198 11.739 1.00 0.00 A ATOM 1063 HN HIS A 71 -16.888 -16.996 11.487 1.00 0.00 A ATOM 1064 HA HIS A 71 -18.278 -19.585 11.149 1.00 0.00 A ATOM 1065 HB2 HIS A 71 -16.057 -19.866 10.097 1.00 0.00 A ATOM 1066 HB1 HIS A 71 -15.269 -19.228 11.535 1.00 0.00 A ATOM 1067 HD1 HIS A 71 -14.565 -20.928 13.250 1.00 0.00 A ATOM 1068 HD2 HIS A 71 -17.388 -22.458 10.610 1.00 0.00 A ATOM 1069 HE1 HIS A 71 -14.777 -23.365 13.811 1.00 0.00 A ATOM 1070 HE2 HIS A 71 -16.326 -24.288 12.072 1.00 0.00 A ATOM 1071 N HIS A 71 -17.426 -17.678 11.028 1.00 0.00 A ATOM 1072 ND1 HIS A 71 -15.176 -21.539 12.778 1.00 0.00 A ATOM 1073 NE2 HIS A 71 -16.208 -23.329 12.232 1.00 0.00 A ATOM 1074 O HIS A 71 -16.734 -18.357 13.762 1.00 0.00 A ATOM 1075 C HIS A 72 -17.770 -20.405 15.755 1.00 0.00 A ATOM 1076 CA HIS A 72 -18.921 -19.633 15.075 1.00 0.00 A ATOM 1077 CB HIS A 72 -20.297 -20.298 15.375 1.00 0.00 A ATOM 1078 CD2 HIS A 72 -20.097 -22.891 15.087 1.00 0.00 A ATOM 1079 CE1 HIS A 72 -21.263 -23.098 13.257 1.00 0.00 A ATOM 1080 CG HIS A 72 -20.513 -21.651 14.730 1.00 0.00 A ATOM 1081 HN HIS A 72 -19.339 -19.934 13.016 1.00 0.00 A ATOM 1082 HA HIS A 72 -18.936 -18.611 15.449 1.00 0.00 A ATOM 1083 HB2 HIS A 72 -20.409 -20.420 16.447 1.00 0.00 A ATOM 1084 HB1 HIS A 72 -21.081 -19.643 15.024 1.00 0.00 A ATOM 1085 HD1 HIS A 72 -21.702 -21.113 13.076 1.00 0.00 A ATOM 1086 HD2 HIS A 72 -19.483 -23.141 15.942 1.00 0.00 A ATOM 1087 HE1 HIS A 72 -21.740 -23.522 12.390 1.00 0.00 A ATOM 1088 HE2 HIS A 72 -20.434 -24.727 14.162 1.00 0.00 A ATOM 1089 N HIS A 72 -18.676 -19.554 13.621 1.00 0.00 A ATOM 1090 ND1 HIS A 72 -21.242 -21.824 13.575 1.00 0.00 A ATOM 1091 NE2 HIS A 72 -20.577 -23.762 14.158 1.00 0.00 A ATOM 1092 O HIS A 72 -17.385 -21.465 15.258 1.00 0.00 A ATOM 1093 C HIS A 73 -14.799 -20.392 16.632 1.00 0.00 A ATOM 1094 CA HIS A 73 -16.053 -20.364 17.576 1.00 0.00 A ATOM 1095 CB HIS A 73 -16.359 -21.757 18.216 1.00 0.00 A ATOM 1096 CD2 HIS A 73 -14.766 -22.324 20.205 1.00 0.00 A ATOM 1097 CE1 HIS A 73 -13.344 -23.579 19.119 1.00 0.00 A ATOM 1098 CG HIS A 73 -15.180 -22.385 18.924 1.00 0.00 A ATOM 1099 HN HIS A 73 -17.630 -18.999 17.174 1.00 0.00 A ATOM 1100 HA HIS A 73 -15.855 -19.666 18.383 1.00 0.00 A ATOM 1101 HB2 HIS A 73 -17.167 -21.655 18.938 1.00 0.00 A ATOM 1102 HB1 HIS A 73 -16.677 -22.435 17.441 1.00 0.00 A ATOM 1103 HD1 HIS A 73 -14.267 -23.385 17.310 1.00 0.00 A ATOM 1104 HD2 HIS A 73 -15.251 -21.792 21.009 1.00 0.00 A ATOM 1105 HE1 HIS A 73 -12.491 -24.197 18.881 1.00 0.00 A ATOM 1106 HE2 HIS A 73 -13.239 -23.388 21.148 1.00 0.00 A ATOM 1107 N HIS A 73 -17.228 -19.832 16.850 1.00 0.00 A ATOM 1108 ND1 HIS A 73 -14.263 -23.180 18.270 1.00 0.00 A ATOM 1109 NE2 HIS A 73 -13.629 -23.075 20.305 1.00 0.00 A ATOM 1110 OT1 HIS A 73 -14.579 -21.394 15.906 1.00 0.00 A ATOM 1111 OT2 HIS A 73 -14.064 -19.393 16.598 1.00 0.00 A END
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