ATOM 1 N GLY A 1 -10.404 4.782 -2.948 1.00 0.00 N ATOM 2 CA GLY A 1 -11.006 3.717 -3.798 1.00 0.00 C ATOM 3 C GLY A 1 -12.487 3.946 -4.036 1.00 0.00 C ATOM 4 O GLY A 1 -13.059 4.920 -3.554 1.00 0.00 O ATOM 5 H1 GLY A 1 -10.488 4.531 -1.942 1.00 1.00 H ATOM 6 H2 GLY A 1 -10.886 5.688 -3.108 1.00 1.00 H ATOM 7 H3 GLY A 1 -9.396 4.896 -3.187 1.00 1.00 H ATOM 8 HA2 GLY A 1 -10.502 3.697 -4.747 1.00 0.00 H ATOM 9 HA3 GLY A 1 -10.878 2.765 -3.305 1.00 0.00 H ATOM 10 N ASP A 2 -13.108 3.040 -4.790 1.00 0.00 N ATOM 11 CA ASP A 2 -14.529 3.144 -5.101 1.00 0.00 C ATOM 12 C ASP A 2 -14.818 4.390 -5.934 1.00 0.00 C ATOM 13 O ASP A 2 -14.985 4.311 -7.151 1.00 0.00 O ATOM 14 CB ASP A 2 -15.354 3.169 -3.810 1.00 0.00 C ATOM 15 CG ASP A 2 -15.856 1.792 -3.421 1.00 0.00 C ATOM 16 OD1 ASP A 2 -16.583 1.174 -4.227 1.00 0.00 O ATOM 17 OD2 ASP A 2 -15.523 1.333 -2.309 1.00 0.00 O ATOM 18 H ASP A 2 -12.593 2.287 -5.146 1.00 0.00 H ATOM 19 HA ASP A 2 -14.804 2.273 -5.676 1.00 0.00 H ATOM 20 HB2 ASP A 2 -14.747 3.551 -3.010 1.00 0.00 H ATOM 21 HB3 ASP A 2 -16.205 3.818 -3.951 1.00 0.00 H ATOM 22 N ASN A 3 -14.881 5.541 -5.270 1.00 0.00 N ATOM 23 CA ASN A 3 -15.152 6.806 -5.950 1.00 0.00 C ATOM 24 C ASN A 3 -14.062 7.110 -6.975 1.00 0.00 C ATOM 25 O ASN A 3 -14.329 7.712 -8.015 1.00 0.00 O ATOM 26 CB ASN A 3 -15.248 7.943 -4.932 1.00 0.00 C ATOM 27 CG ASN A 3 -16.674 8.426 -4.740 1.00 0.00 C ATOM 28 OD1 ASN A 3 -17.031 9.528 -5.153 1.00 0.00 O ATOM 29 ND2 ASN A 3 -17.500 7.595 -4.115 1.00 0.00 N ATOM 30 H ASN A 3 -14.739 5.540 -4.301 1.00 0.00 H ATOM 31 HA ASN A 3 -16.093 6.707 -6.460 1.00 0.00 H ATOM 32 HB2 ASN A 3 -14.875 7.599 -3.977 1.00 0.00 H ATOM 33 HB3 ASN A 3 -14.651 8.774 -5.273 1.00 0.00 H ATOM 34 HD21 ASN A 3 -17.150 6.731 -3.809 1.00 0.00 H ATOM 35 HD22 ASN A 3 -18.426 7.880 -3.976 1.00 0.00 H ATOM 36 N LYS A 4 -12.838 6.696 -6.673 1.00 0.00 N ATOM 37 CA LYS A 4 -11.708 6.929 -7.569 1.00 0.00 C ATOM 38 C LYS A 4 -11.298 5.636 -8.271 1.00 0.00 C ATOM 39 O LYS A 4 -10.419 4.915 -7.800 1.00 0.00 O ATOM 40 CB LYS A 4 -10.523 7.497 -6.792 1.00 0.00 C ATOM 41 CG LYS A 4 -9.561 8.300 -7.655 1.00 0.00 C ATOM 42 CD LYS A 4 -8.424 7.434 -8.174 1.00 0.00 C ATOM 43 CE LYS A 4 -8.046 7.812 -9.598 1.00 0.00 C ATOM 44 NZ LYS A 4 -6.663 7.373 -9.942 1.00 0.00 N ATOM 45 H LYS A 4 -12.684 6.221 -5.829 1.00 0.00 H ATOM 46 HA LYS A 4 -12.020 7.645 -8.314 1.00 0.00 H ATOM 47 HB2 LYS A 4 -10.896 8.142 -6.012 1.00 0.00 H ATOM 48 HB3 LYS A 4 -9.976 6.684 -6.343 1.00 0.00 H ATOM 49 HG2 LYS A 4 -10.104 8.712 -8.494 1.00 0.00 H ATOM 50 HG3 LYS A 4 -9.147 9.102 -7.059 1.00 0.00 H ATOM 51 HD2 LYS A 4 -7.562 7.566 -7.539 1.00 0.00 H ATOM 52 HD3 LYS A 4 -8.735 6.399 -8.154 1.00 0.00 H ATOM 53 HE2 LYS A 4 -8.740 7.341 -10.278 1.00 0.00 H ATOM 54 HE3 LYS A 4 -8.110 8.884 -9.702 1.00 0.00 H ATOM 55 HZ1 LYS A 4 -6.609 7.120 -10.947 1.00 0.00 H ATOM 56 HZ2 LYS A 4 -6.403 6.543 -9.373 1.00 0.00 H ATOM 57 HZ3 LYS A 4 -5.986 8.138 -9.750 1.00 0.00 H ATOM 58 N PRO A 5 -11.934 5.324 -9.412 1.00 0.00 N ATOM 59 CA PRO A 5 -11.628 4.112 -10.183 1.00 0.00 C ATOM 60 C PRO A 5 -10.264 4.185 -10.862 1.00 0.00 C ATOM 61 O PRO A 5 -10.073 4.950 -11.809 1.00 0.00 O ATOM 62 CB PRO A 5 -12.743 4.066 -11.230 1.00 0.00 C ATOM 63 CG PRO A 5 -13.162 5.485 -11.396 1.00 0.00 C ATOM 64 CD PRO A 5 -12.995 6.126 -10.046 1.00 0.00 C ATOM 65 HA PRO A 5 -11.681 3.229 -9.562 1.00 0.00 H ATOM 66 HB2 PRO A 5 -12.355 3.658 -12.151 1.00 0.00 H ATOM 67 HB3 PRO A 5 -13.555 3.455 -10.870 1.00 0.00 H ATOM 68 HG2 PRO A 5 -12.527 5.975 -12.127 1.00 0.00 H ATOM 69 HG3 PRO A 5 -14.195 5.528 -11.705 1.00 0.00 H ATOM 70 HD2 PRO A 5 -12.691 7.158 -10.151 1.00 0.00 H ATOM 71 HD3 PRO A 5 -13.913 6.063 -9.479 1.00 0.00 H ATOM 72 N PRO A 6 -9.289 3.384 -10.393 1.00 0.00 N ATOM 73 CA PRO A 6 -7.937 3.364 -10.965 1.00 0.00 C ATOM 74 C PRO A 6 -7.909 2.757 -12.365 1.00 0.00 C ATOM 75 O PRO A 6 -8.885 2.151 -12.804 1.00 0.00 O ATOM 76 CB PRO A 6 -7.141 2.495 -9.989 1.00 0.00 C ATOM 77 CG PRO A 6 -8.159 1.620 -9.348 1.00 0.00 C ATOM 78 CD PRO A 6 -9.423 2.436 -9.268 1.00 0.00 C ATOM 79 HA PRO A 6 -7.510 4.360 -10.996 1.00 0.00 H ATOM 80 HB2 PRO A 6 -6.406 1.924 -10.527 1.00 0.00 H ATOM 81 HB3 PRO A 6 -6.654 3.125 -9.257 1.00 0.00 H ATOM 82 HG2 PRO A 6 -8.324 0.745 -9.956 1.00 0.00 H ATOM 83 HG3 PRO A 6 -7.835 1.335 -8.361 1.00 0.00 H ATOM 84 HD2 PRO A 6 -10.288 1.805 -9.397 1.00 0.00 H ATOM 85 HD3 PRO A 6 -9.469 2.959 -8.325 1.00 0.00 H ATOM 86 N LYS A 7 -6.785 2.921 -13.055 1.00 0.00 N ATOM 87 CA LYS A 7 -6.631 2.385 -14.399 1.00 0.00 C ATOM 88 C LYS A 7 -6.762 0.868 -14.400 1.00 0.00 C ATOM 89 O LYS A 7 -6.663 0.243 -13.354 1.00 0.00 O ATOM 90 CB LYS A 7 -5.275 2.792 -14.979 1.00 0.00 C ATOM 91 CG LYS A 7 -5.307 3.063 -16.473 1.00 0.00 C ATOM 92 CD LYS A 7 -4.180 3.991 -16.896 1.00 0.00 C ATOM 93 CE LYS A 7 -3.604 3.591 -18.246 1.00 0.00 C ATOM 94 NZ LYS A 7 -2.490 4.484 -18.660 1.00 0.00 N ATOM 95 H LYS A 7 -6.041 3.415 -12.645 1.00 0.00 H ATOM 96 HA LYS A 7 -7.413 2.805 -15.013 1.00 0.00 H ATOM 97 HB2 LYS A 7 -4.937 3.686 -14.481 1.00 0.00 H ATOM 98 HB3 LYS A 7 -4.566 1.998 -14.792 1.00 0.00 H ATOM 99 HG2 LYS A 7 -5.206 2.127 -17.001 1.00 0.00 H ATOM 100 HG3 LYS A 7 -6.252 3.519 -16.723 1.00 0.00 H ATOM 101 HD2 LYS A 7 -4.564 4.998 -16.963 1.00 0.00 H ATOM 102 HD3 LYS A 7 -3.399 3.949 -16.155 1.00 0.00 H ATOM 103 HE2 LYS A 7 -3.238 2.577 -18.181 1.00 0.00 H ATOM 104 HE3 LYS A 7 -4.392 3.638 -18.986 1.00 0.00 H ATOM 105 HZ1 LYS A 7 -1.849 3.980 -19.305 1.00 0.00 H ATOM 106 HZ2 LYS A 7 -1.951 4.798 -17.828 1.00 0.00 H ATOM 107 HZ3 LYS A 7 -2.866 5.324 -19.150 1.00 0.00 H ATOM 108 N LYS A 8 -6.987 0.315 -15.578 1.00 0.00 N ATOM 109 CA LYS A 8 -7.134 -1.113 -15.714 1.00 0.00 C ATOM 110 C LYS A 8 -5.776 -1.806 -15.635 1.00 0.00 C ATOM 111 O LYS A 8 -4.732 -1.155 -15.649 1.00 0.00 O ATOM 112 CB LYS A 8 -7.813 -1.460 -17.034 1.00 0.00 C ATOM 113 CG LYS A 8 -8.863 -0.449 -17.476 1.00 0.00 C ATOM 114 CD LYS A 8 -9.908 -1.085 -18.374 1.00 0.00 C ATOM 115 CE LYS A 8 -11.027 -0.111 -18.706 1.00 0.00 C ATOM 116 NZ LYS A 8 -11.869 0.181 -17.518 1.00 0.00 N ATOM 117 H LYS A 8 -7.054 0.876 -16.376 1.00 0.00 H ATOM 118 HA LYS A 8 -7.743 -1.461 -14.906 1.00 0.00 H ATOM 119 HB2 LYS A 8 -7.064 -1.526 -17.802 1.00 0.00 H ATOM 120 HB3 LYS A 8 -8.295 -2.424 -16.934 1.00 0.00 H ATOM 121 HG2 LYS A 8 -9.353 -0.058 -16.602 1.00 0.00 H ATOM 122 HG3 LYS A 8 -8.370 0.333 -18.019 1.00 0.00 H ATOM 123 HD2 LYS A 8 -9.439 -1.403 -19.292 1.00 0.00 H ATOM 124 HD3 LYS A 8 -10.329 -1.941 -17.866 1.00 0.00 H ATOM 125 HE2 LYS A 8 -10.588 0.790 -19.066 1.00 0.00 H ATOM 126 HE3 LYS A 8 -11.646 -0.537 -19.475 1.00 0.00 H ATOM 127 HZ1 LYS A 8 -12.569 0.910 -17.753 1.00 0.00 H ATOM 128 HZ2 LYS A 8 -11.278 0.527 -16.733 1.00 0.00 H ATOM 129 HZ3 LYS A 8 -12.370 -0.661 -17.205 1.00 0.00 H ATOM 130 N GLY A 9 -5.798 -3.134 -15.550 1.00 0.00 N ATOM 131 CA GLY A 9 -4.562 -3.891 -15.469 1.00 0.00 C ATOM 132 C GLY A 9 -3.735 -3.526 -14.257 1.00 0.00 C ATOM 133 O GLY A 9 -4.032 -2.544 -13.573 1.00 0.00 O ATOM 134 H GLY A 9 -6.660 -3.598 -15.544 1.00 0.00 H ATOM 135 HA2 GLY A 9 -4.805 -4.944 -15.422 1.00 0.00 H ATOM 136 HA3 GLY A 9 -3.981 -3.707 -16.359 1.00 0.00 H ATOM 137 N PRO A 10 -2.677 -4.303 -13.956 1.00 0.00 N ATOM 138 CA PRO A 10 -1.809 -4.039 -12.804 1.00 0.00 C ATOM 139 C PRO A 10 -0.947 -2.793 -13.000 1.00 0.00 C ATOM 140 O PRO A 10 -0.028 -2.789 -13.821 1.00 0.00 O ATOM 141 CB PRO A 10 -0.928 -5.290 -12.733 1.00 0.00 C ATOM 142 CG PRO A 10 -0.906 -5.813 -14.129 1.00 0.00 C ATOM 143 CD PRO A 10 -2.251 -5.496 -14.714 1.00 0.00 C ATOM 144 HA PRO A 10 -2.377 -3.946 -11.893 1.00 0.00 H ATOM 145 HB2 PRO A 10 0.051 -5.016 -12.399 1.00 0.00 H ATOM 146 HB3 PRO A 10 -1.366 -6.003 -12.052 1.00 0.00 H ATOM 147 HG2 PRO A 10 -0.128 -5.325 -14.694 1.00 0.00 H ATOM 148 HG3 PRO A 10 -0.747 -6.882 -14.117 1.00 0.00 H ATOM 149 HD2 PRO A 10 -2.164 -5.266 -15.765 1.00 0.00 H ATOM 150 HD3 PRO A 10 -2.935 -6.312 -14.557 1.00 0.00 H ATOM 151 N PRO A 11 -1.228 -1.714 -12.246 1.00 0.00 N ATOM 152 CA PRO A 11 -0.469 -0.461 -12.350 1.00 0.00 C ATOM 153 C PRO A 11 0.920 -0.602 -11.811 1.00 0.00 C ATOM 154 O PRO A 11 1.184 -1.428 -10.936 1.00 0.00 O ATOM 155 CB PRO A 11 -1.271 0.494 -11.490 1.00 0.00 C ATOM 156 CG PRO A 11 -1.991 -0.345 -10.514 1.00 0.00 C ATOM 157 CD PRO A 11 -2.303 -1.625 -11.241 1.00 0.00 C ATOM 158 HA PRO A 11 -0.431 -0.107 -13.369 1.00 0.00 H ATOM 159 HB2 PRO A 11 -0.597 1.165 -10.992 1.00 0.00 H ATOM 160 HB3 PRO A 11 -1.957 1.032 -12.114 1.00 0.00 H ATOM 161 HG2 PRO A 11 -1.361 -0.541 -9.657 1.00 0.00 H ATOM 162 HG3 PRO A 11 -2.908 0.124 -10.205 1.00 0.00 H ATOM 163 HD2 PRO A 11 -2.257 -2.463 -10.559 1.00 0.00 H ATOM 164 HD3 PRO A 11 -3.269 -1.568 -11.715 1.00 0.00 H ATOM 165 N ASN A 12 1.827 0.200 -12.335 1.00 0.00 N ATOM 166 CA ASN A 12 3.225 0.165 -11.906 1.00 0.00 C ATOM 167 C ASN A 12 3.540 1.313 -10.981 1.00 0.00 C ATOM 168 O ASN A 12 4.513 1.270 -10.227 1.00 0.00 O ATOM 169 CB ASN A 12 4.150 0.194 -13.123 1.00 0.00 C ATOM 170 CG ASN A 12 5.382 -0.657 -12.933 1.00 0.00 C ATOM 171 OD1 ASN A 12 6.511 -0.202 -13.114 1.00 0.00 O ATOM 172 ND2 ASN A 12 5.172 -1.914 -12.561 1.00 0.00 N ATOM 173 H ASN A 12 1.557 0.813 -13.033 1.00 0.00 H ATOM 174 HA ASN A 12 3.378 -0.743 -11.370 1.00 0.00 H ATOM 175 HB2 ASN A 12 3.614 -0.151 -13.991 1.00 0.00 H ATOM 176 HB3 ASN A 12 4.470 1.188 -13.300 1.00 0.00 H ATOM 177 HD21 ASN A 12 4.244 -2.211 -12.431 1.00 0.00 H ATOM 178 HD22 ASN A 12 5.951 -2.495 -12.428 1.00 0.00 H ATOM 179 N GLY A 13 2.718 2.353 -11.044 1.00 0.00 N ATOM 180 CA GLY A 13 2.934 3.520 -10.204 1.00 0.00 C ATOM 181 C GLY A 13 2.237 3.405 -8.864 1.00 0.00 C ATOM 182 O GLY A 13 2.363 2.393 -8.173 1.00 0.00 O ATOM 183 H GLY A 13 1.962 2.332 -11.661 1.00 0.00 H ATOM 184 HA2 GLY A 13 3.996 3.636 -10.031 1.00 0.00 H ATOM 185 HA3 GLY A 13 2.567 4.394 -10.716 1.00 0.00 H ATOM 186 N CYS A 14 1.485 4.444 -8.499 1.00 0.00 N ATOM 187 CA CYS A 14 0.752 4.460 -7.243 1.00 0.00 C ATOM 188 C CYS A 14 1.656 4.106 -6.061 1.00 0.00 C ATOM 189 O CYS A 14 2.845 3.827 -6.234 1.00 0.00 O ATOM 190 CB CYS A 14 -0.413 3.516 -7.332 1.00 0.00 C ATOM 191 SG CYS A 14 -0.231 1.928 -6.447 1.00 0.00 S ATOM 192 H CYS A 14 1.416 5.214 -9.095 1.00 0.00 H ATOM 193 HA CYS A 14 0.389 5.470 -7.098 1.00 0.00 H ATOM 194 HB2 CYS A 14 -1.273 4.013 -6.927 1.00 0.00 H ATOM 195 HB3 CYS A 14 -0.602 3.286 -8.371 1.00 0.00 H ATOM 196 N PHE A 15 1.083 4.109 -4.864 1.00 0.00 N ATOM 197 CA PHE A 15 1.830 3.787 -3.653 1.00 0.00 C ATOM 198 C PHE A 15 2.317 2.338 -3.687 1.00 0.00 C ATOM 199 O PHE A 15 2.064 1.614 -4.650 1.00 0.00 O ATOM 200 CB PHE A 15 0.975 4.021 -2.405 1.00 0.00 C ATOM 201 CG PHE A 15 -0.458 3.737 -2.605 1.00 0.00 C ATOM 202 CD1 PHE A 15 -0.871 2.556 -3.202 1.00 0.00 C ATOM 203 CD2 PHE A 15 -1.413 4.645 -2.191 1.00 0.00 C ATOM 204 CE1 PHE A 15 -2.215 2.290 -3.385 1.00 0.00 C ATOM 205 CE2 PHE A 15 -2.764 4.386 -2.370 1.00 0.00 C ATOM 206 CZ PHE A 15 -3.163 3.206 -2.968 1.00 0.00 C ATOM 207 H PHE A 15 0.156 4.340 -4.795 1.00 0.00 H ATOM 208 HA PHE A 15 2.693 4.440 -3.613 1.00 0.00 H ATOM 209 HB2 PHE A 15 1.328 3.379 -1.610 1.00 0.00 H ATOM 210 HB3 PHE A 15 1.070 5.050 -2.099 1.00 0.00 H ATOM 211 HD1 PHE A 15 -0.130 1.838 -3.528 1.00 0.00 H ATOM 212 HD2 PHE A 15 -1.105 5.567 -1.718 1.00 0.00 H ATOM 213 HE1 PHE A 15 -2.524 1.369 -3.856 1.00 0.00 H ATOM 214 HE2 PHE A 15 -3.500 5.104 -2.045 1.00 0.00 H ATOM 215 HZ PHE A 15 -4.210 3.002 -3.112 1.00 0.00 H ATOM 216 N GLY A 16 3.018 1.930 -2.637 1.00 0.00 N ATOM 217 CA GLY A 16 3.530 0.572 -2.572 1.00 0.00 C ATOM 218 C GLY A 16 2.438 -0.439 -2.674 1.00 0.00 C ATOM 219 O GLY A 16 1.318 -0.136 -3.083 1.00 0.00 O ATOM 220 H GLY A 16 3.189 2.554 -1.900 1.00 0.00 H ATOM 221 HA2 GLY A 16 4.233 0.424 -3.381 1.00 0.00 H ATOM 222 HA3 GLY A 16 4.053 0.442 -1.637 1.00 0.00 H ATOM 223 N HIS A 17 2.765 -1.670 -2.293 1.00 0.00 N ATOM 224 CA HIS A 17 1.808 -2.770 -2.340 1.00 0.00 C ATOM 225 C HIS A 17 0.563 -2.444 -1.532 1.00 0.00 C ATOM 226 O HIS A 17 0.450 -1.369 -0.945 1.00 0.00 O ATOM 227 CB HIS A 17 2.452 -4.049 -1.806 1.00 0.00 C ATOM 228 CG HIS A 17 3.226 -4.808 -2.843 1.00 0.00 C ATOM 229 ND1 HIS A 17 2.800 -4.943 -4.147 1.00 0.00 N ATOM 230 CD2 HIS A 17 4.403 -5.469 -2.761 1.00 0.00 C ATOM 231 CE1 HIS A 17 3.686 -5.662 -4.822 1.00 0.00 C ATOM 232 NE2 HIS A 17 4.666 -5.993 -4.004 1.00 0.00 N ATOM 233 H HIS A 17 3.674 -1.848 -1.975 1.00 0.00 H ATOM 234 HA HIS A 17 1.524 -2.925 -3.367 1.00 0.00 H ATOM 235 HB2 HIS A 17 3.127 -3.801 -1.007 1.00 0.00 H ATOM 236 HB3 HIS A 17 1.676 -4.698 -1.430 1.00 0.00 H ATOM 237 HD1 HIS A 17 1.975 -4.573 -4.523 1.00 0.00 H ATOM 238 HD2 HIS A 17 5.018 -5.573 -1.881 1.00 0.00 H ATOM 239 HE1 HIS A 17 3.618 -5.926 -5.869 1.00 0.00 H ATOM 240 HE2 HIS A 17 5.408 -6.595 -4.225 1.00 0.00 H ATOM 241 N LYS A 18 -0.340 -3.381 -1.516 1.00 0.00 N ATOM 242 CA LYS A 18 -1.592 -3.206 -0.790 1.00 0.00 C ATOM 243 C LYS A 18 -1.452 -3.658 0.628 1.00 0.00 C ATOM 244 O LYS A 18 -2.291 -4.394 1.145 1.00 0.00 O ATOM 245 CB LYS A 18 -2.715 -3.987 -1.474 1.00 0.00 C ATOM 246 CG LYS A 18 -2.509 -5.495 -1.458 1.00 0.00 C ATOM 247 CD LYS A 18 -3.823 -6.236 -1.274 1.00 0.00 C ATOM 248 CE LYS A 18 -3.656 -7.447 -0.384 1.00 0.00 C ATOM 249 NZ LYS A 18 -4.639 -8.518 -0.692 1.00 0.00 N ATOM 250 H LYS A 18 -0.183 -4.214 -2.011 1.00 0.00 H ATOM 251 HA LYS A 18 -1.838 -2.155 -0.801 1.00 0.00 H ATOM 252 HB2 LYS A 18 -3.646 -3.769 -0.969 1.00 0.00 H ATOM 253 HB3 LYS A 18 -2.786 -3.666 -2.501 1.00 0.00 H ATOM 254 HG2 LYS A 18 -2.065 -5.795 -2.395 1.00 0.00 H ATOM 255 HG3 LYS A 18 -1.845 -5.747 -0.642 1.00 0.00 H ATOM 256 HD2 LYS A 18 -4.547 -5.565 -0.831 1.00 0.00 H ATOM 257 HD3 LYS A 18 -4.181 -6.561 -2.241 1.00 0.00 H ATOM 258 HE2 LYS A 18 -2.658 -7.839 -0.508 1.00 0.00 H ATOM 259 HE3 LYS A 18 -3.796 -7.138 0.618 1.00 0.00 H ATOM 260 HZ1 LYS A 18 -4.602 -9.267 0.007 1.00 0.00 H ATOM 261 HZ2 LYS A 18 -4.427 -8.933 -1.623 1.00 0.00 H ATOM 262 HZ3 LYS A 18 -5.607 -8.125 -0.713 1.00 0.00 H ATOM 263 N ILE A 19 -0.386 -3.209 1.286 1.00 0.00 N ATOM 264 CA ILE A 19 -0.139 -3.568 2.678 1.00 0.00 C ATOM 265 C ILE A 19 -0.696 -2.505 3.620 1.00 0.00 C ATOM 266 O ILE A 19 -1.522 -2.802 4.483 1.00 0.00 O ATOM 267 CB ILE A 19 1.334 -3.746 2.960 1.00 0.00 C ATOM 268 CG1 ILE A 19 2.029 -4.407 1.769 1.00 0.00 C ATOM 269 CG2 ILE A 19 1.544 -4.569 4.226 1.00 0.00 C ATOM 270 CD1 ILE A 19 3.498 -4.698 2.003 1.00 0.00 C ATOM 271 H ILE A 19 0.215 -2.626 0.824 1.00 0.00 H ATOM 272 HA ILE A 19 -0.634 -4.509 2.873 1.00 0.00 H ATOM 273 HB ILE A 19 1.765 -2.767 3.123 1.00 0.00 H ATOM 274 HG12 ILE A 19 1.541 -5.343 1.549 1.00 0.00 H ATOM 275 HG13 ILE A 19 1.949 -3.762 0.909 1.00 0.00 H ATOM 276 HG21 ILE A 19 0.663 -4.491 4.851 1.00 0.00 H ATOM 277 HG22 ILE A 19 2.401 -4.190 4.762 1.00 0.00 H ATOM 278 HG23 ILE A 19 1.707 -5.600 3.964 1.00 0.00 H ATOM 279 HD11 ILE A 19 3.960 -4.995 1.072 1.00 0.00 H ATOM 280 HD12 ILE A 19 3.599 -5.492 2.724 1.00 0.00 H ATOM 281 HD13 ILE A 19 3.983 -3.803 2.378 1.00 0.00 H ATOM 282 N ASP A 20 -0.242 -1.267 3.438 1.00 0.00 N ATOM 283 CA ASP A 20 -0.696 -0.171 4.264 1.00 0.00 C ATOM 284 C ASP A 20 -0.695 -0.524 5.747 1.00 0.00 C ATOM 285 O ASP A 20 -1.669 -1.067 6.261 1.00 0.00 O ATOM 286 CB ASP A 20 -2.092 0.251 3.820 1.00 0.00 C ATOM 287 CG ASP A 20 -2.725 1.253 4.769 1.00 0.00 C ATOM 288 OD1 ASP A 20 -2.018 2.182 5.210 1.00 0.00 O ATOM 289 OD2 ASP A 20 -3.931 1.104 5.064 1.00 0.00 O ATOM 290 H ASP A 20 0.374 -1.104 2.730 1.00 0.00 H ATOM 291 HA ASP A 20 -0.007 0.632 4.110 1.00 0.00 H ATOM 292 HB2 ASP A 20 -2.025 0.702 2.842 1.00 0.00 H ATOM 293 HB3 ASP A 20 -2.728 -0.587 3.765 1.00 0.00 H ATOM 294 N ARG A 21 0.372 -0.240 6.424 1.00 0.00 N ATOM 295 CA ARG A 21 0.497 -0.534 7.848 1.00 0.00 C ATOM 296 C ARG A 21 -0.215 0.477 8.689 1.00 0.00 C ATOM 297 O ARG A 21 0.204 1.618 8.823 1.00 0.00 O ATOM 298 CB ARG A 21 1.972 -0.568 8.257 1.00 0.00 C ATOM 299 CG ARG A 21 2.286 -1.602 9.315 1.00 0.00 C ATOM 300 CD ARG A 21 3.719 -2.092 9.202 1.00 0.00 C ATOM 301 NE ARG A 21 3.811 -3.349 8.464 1.00 0.00 N ATOM 302 CZ ARG A 21 3.526 -4.538 8.984 1.00 0.00 C ATOM 303 NH1 ARG A 21 3.131 -4.637 10.249 1.00 0.00 N ATOM 304 NH2 ARG A 21 3.634 -5.633 8.242 1.00 0.00 N ATOM 305 H ARG A 21 1.117 0.182 5.962 1.00 0.00 H ATOM 306 HA ARG A 21 0.079 -1.493 8.022 1.00 0.00 H ATOM 307 HB2 ARG A 21 2.571 -0.768 7.382 1.00 0.00 H ATOM 308 HB3 ARG A 21 2.248 0.380 8.645 1.00 0.00 H ATOM 309 HG2 ARG A 21 2.142 -1.167 10.292 1.00 0.00 H ATOM 310 HG3 ARG A 21 1.616 -2.441 9.186 1.00 0.00 H ATOM 311 HD2 ARG A 21 4.305 -1.342 8.692 1.00 0.00 H ATOM 312 HD3 ARG A 21 4.115 -2.242 10.196 1.00 0.00 H ATOM 313 HE ARG A 21 4.100 -3.304 7.527 1.00 0.00 H ATOM 314 HH11 ARG A 21 3.045 -3.820 10.814 1.00 0.00 H ATOM 315 HH12 ARG A 21 2.917 -5.539 10.634 1.00 0.00 H ATOM 316 HH21 ARG A 21 3.933 -5.563 7.290 1.00 0.00 H ATOM 317 HH22 ARG A 21 3.421 -6.527 8.635 1.00 0.00 H ATOM 318 N ILE A 22 -1.353 0.071 9.246 1.00 0.00 N ATOM 319 CA ILE A 22 -2.166 0.959 10.070 1.00 0.00 C ATOM 320 C ILE A 22 -2.516 2.240 9.318 1.00 0.00 C ATOM 321 O ILE A 22 -2.027 2.468 8.209 1.00 0.00 O ATOM 322 CB ILE A 22 -1.456 1.329 11.392 1.00 0.00 C ATOM 323 CG1 ILE A 22 -0.495 0.221 11.826 1.00 0.00 C ATOM 324 CG2 ILE A 22 -2.480 1.603 12.485 1.00 0.00 C ATOM 325 CD1 ILE A 22 0.224 0.531 13.114 1.00 0.00 C ATOM 326 H ILE A 22 -1.652 -0.819 9.098 1.00 0.00 H ATOM 327 HA ILE A 22 -3.080 0.439 10.312 1.00 0.00 H ATOM 328 HB ILE A 22 -0.897 2.240 11.229 1.00 0.00 H ATOM 329 HG12 ILE A 22 -1.052 -0.671 11.979 1.00 0.00 H ATOM 330 HG13 ILE A 22 0.218 0.064 11.055 1.00 0.00 H ATOM 331 HG21 ILE A 22 -2.636 2.669 12.572 1.00 0.00 H ATOM 332 HG22 ILE A 22 -2.116 1.213 13.422 1.00 0.00 H ATOM 333 HG23 ILE A 22 -3.413 1.121 12.227 1.00 0.00 H ATOM 334 HD11 ILE A 22 -0.378 0.263 13.955 1.00 0.00 H ATOM 335 HD12 ILE A 22 0.444 1.585 13.152 1.00 0.00 H ATOM 336 HD13 ILE A 22 1.125 -0.041 13.149 1.00 0.00 H ATOM 337 N GLY A 23 -3.355 3.068 9.921 1.00 0.00 N ATOM 338 CA GLY A 23 -3.756 4.315 9.290 1.00 0.00 C ATOM 339 C GLY A 23 -2.989 5.508 9.826 1.00 0.00 C ATOM 340 O GLY A 23 -3.567 6.565 10.075 1.00 0.00 O ATOM 341 H GLY A 23 -3.714 2.836 10.801 1.00 0.00 H ATOM 342 HA2 GLY A 23 -3.575 4.237 8.226 1.00 0.00 H ATOM 343 HA3 GLY A 23 -4.810 4.473 9.453 1.00 0.00 H ATOM 344 N SER A 24 -1.685 5.339 10.008 1.00 0.00 N ATOM 345 CA SER A 24 -0.838 6.412 10.523 1.00 0.00 C ATOM 346 C SER A 24 -0.748 7.559 9.524 1.00 0.00 C ATOM 347 O SER A 24 -1.431 8.577 9.670 1.00 0.00 O ATOM 348 CB SER A 24 0.526 5.876 10.842 1.00 0.00 C ATOM 349 OG SER A 24 0.667 4.525 10.444 1.00 0.00 O ATOM 350 H SER A 24 -1.278 4.470 9.794 1.00 0.00 H ATOM 351 HA SER A 24 -1.288 6.774 11.433 1.00 0.00 H ATOM 352 HB2 SER A 24 1.268 6.469 10.318 1.00 0.00 H ATOM 353 HB3 SER A 24 0.706 5.948 11.909 1.00 0.00 H ATOM 354 HG SER A 24 1.478 4.418 9.941 1.00 0.00 H ATOM 355 N HIS A 25 0.094 7.394 8.512 1.00 0.00 N ATOM 356 CA HIS A 25 0.256 8.420 7.492 1.00 0.00 C ATOM 357 C HIS A 25 0.061 7.842 6.095 1.00 0.00 C ATOM 358 O HIS A 25 -0.807 8.287 5.350 1.00 0.00 O ATOM 359 CB HIS A 25 1.639 9.034 7.601 1.00 0.00 C ATOM 360 CG HIS A 25 1.681 10.488 7.236 1.00 0.00 C ATOM 361 ND1 HIS A 25 2.670 11.343 7.680 1.00 0.00 N ATOM 362 CD2 HIS A 25 0.859 11.235 6.465 1.00 0.00 C ATOM 363 CE1 HIS A 25 2.445 12.553 7.198 1.00 0.00 C ATOM 364 NE2 HIS A 25 1.354 12.514 6.462 1.00 0.00 N ATOM 365 H HIS A 25 0.578 6.567 8.451 1.00 0.00 H ATOM 366 HA HIS A 25 -0.460 9.191 7.661 1.00 0.00 H ATOM 367 HB2 HIS A 25 1.991 8.935 8.614 1.00 0.00 H ATOM 368 HB3 HIS A 25 2.307 8.505 6.937 1.00 0.00 H ATOM 369 HD1 HIS A 25 3.419 11.101 8.259 1.00 0.00 H ATOM 370 HD2 HIS A 25 0.005 10.887 5.951 1.00 0.00 H ATOM 371 HE1 HIS A 25 3.056 13.426 7.382 1.00 0.00 H ATOM 372 HE2 HIS A 25 1.015 13.254 5.912 1.00 0.00 H ATOM 373 N SER A 26 0.843 6.845 5.751 1.00 0.00 N ATOM 374 CA SER A 26 0.754 6.206 4.442 1.00 0.00 C ATOM 375 C SER A 26 -0.618 5.662 4.192 1.00 0.00 C ATOM 376 O SER A 26 -1.464 5.665 5.088 1.00 0.00 O ATOM 377 CB SER A 26 1.776 5.071 4.337 1.00 0.00 C ATOM 378 OG SER A 26 3.047 5.565 3.963 1.00 0.00 O ATOM 379 H SER A 26 1.519 6.537 6.389 1.00 0.00 H ATOM 380 HA SER A 26 0.974 6.948 3.691 1.00 0.00 H ATOM 381 HB2 SER A 26 1.862 4.580 5.295 1.00 0.00 H ATOM 382 HB3 SER A 26 1.448 4.362 3.596 1.00 0.00 H ATOM 383 HG SER A 26 3.733 5.076 4.425 1.00 0.00 H ATOM 384 N GLY A 27 -0.859 5.192 2.976 1.00 0.00 N ATOM 385 CA GLY A 27 -2.160 4.651 2.628 1.00 0.00 C ATOM 386 C GLY A 27 -2.125 3.850 1.344 1.00 0.00 C ATOM 387 O GLY A 27 -2.695 4.260 0.333 1.00 0.00 O ATOM 388 H GLY A 27 -0.149 5.215 2.300 1.00 0.00 H ATOM 389 HA2 GLY A 27 -2.497 4.012 3.429 1.00 0.00 H ATOM 390 HA3 GLY A 27 -2.859 5.467 2.513 1.00 0.00 H ATOM 391 N LEU A 28 -1.446 2.709 1.381 1.00 0.00 N ATOM 392 CA LEU A 28 -1.333 1.849 0.212 1.00 0.00 C ATOM 393 C LEU A 28 -2.594 1.006 0.041 1.00 0.00 C ATOM 394 O LEU A 28 -3.453 0.958 0.904 1.00 0.00 O ATOM 395 CB LEU A 28 -0.110 0.936 0.323 1.00 0.00 C ATOM 396 CG LEU A 28 0.997 1.460 1.207 1.00 0.00 C ATOM 397 CD1 LEU A 28 2.191 0.522 1.146 1.00 0.00 C ATOM 398 CD2 LEU A 28 1.395 2.864 0.794 1.00 0.00 C ATOM 399 H LEU A 28 -1.009 2.440 2.217 1.00 0.00 H ATOM 400 HA LEU A 28 -1.216 2.483 -0.621 1.00 0.00 H ATOM 401 HB2 LEU A 28 -0.428 -0.013 0.719 1.00 0.00 H ATOM 402 HB3 LEU A 28 0.256 0.778 -0.632 1.00 0.00 H ATOM 403 HG LEU A 28 0.658 1.495 2.233 1.00 0.00 H ATOM 404 HD11 LEU A 28 2.806 0.662 2.030 1.00 0.00 H ATOM 405 HD12 LEU A 28 2.769 0.740 0.264 1.00 0.00 H ATOM 406 HD13 LEU A 28 1.847 -0.467 1.110 1.00 0.00 H ATOM 407 HD21 LEU A 28 1.578 3.466 1.673 1.00 0.00 H ATOM 408 HD22 LEU A 28 0.599 3.312 0.211 1.00 0.00 H ATOM 409 HD23 LEU A 28 2.294 2.821 0.197 1.00 0.00 H ATOM 410 N GLY A 29 -2.688 0.345 -1.087 1.00 0.00 N ATOM 411 CA GLY A 29 -3.845 -0.455 -1.371 1.00 0.00 C ATOM 412 C GLY A 29 -4.088 -0.619 -2.857 1.00 0.00 C ATOM 413 O GLY A 29 -5.224 -0.527 -3.320 1.00 0.00 O ATOM 414 H GLY A 29 -1.969 0.421 -1.750 1.00 0.00 H ATOM 415 HA2 GLY A 29 -3.690 -1.429 -0.932 1.00 0.00 H ATOM 416 HA3 GLY A 29 -4.714 -0.021 -0.920 1.00 0.00 H ATOM 417 N CYS A 30 -3.019 -0.865 -3.606 1.00 0.00 N ATOM 418 CA CYS A 30 -3.121 -1.041 -5.049 1.00 0.00 C ATOM 419 C CYS A 30 -3.306 -2.512 -5.404 1.00 0.00 C ATOM 420 O CYS A 30 -4.292 -2.894 -6.041 1.00 0.00 O ATOM 421 CB CYS A 30 -1.868 -0.492 -5.740 1.00 0.00 C ATOM 422 SG CYS A 30 -2.094 1.123 -6.483 1.00 0.00 S ATOM 423 H CYS A 30 -2.138 -0.927 -3.180 1.00 0.00 H ATOM 424 HA CYS A 30 -3.981 -0.491 -5.392 1.00 0.00 H ATOM 425 HB2 CYS A 30 -1.074 -0.418 -5.019 1.00 0.00 H ATOM 426 HB3 CYS A 30 -1.574 -1.171 -6.529 1.00 0.00 H ATOM 427 N ASN A 31 -2.354 -3.340 -4.996 1.00 0.00 N ATOM 428 CA ASN A 31 -2.406 -4.771 -5.270 1.00 0.00 C ATOM 429 C ASN A 31 -3.669 -5.394 -4.677 1.00 0.00 C ATOM 430 O ASN A 31 -4.237 -4.872 -3.717 1.00 0.00 O ATOM 431 CB ASN A 31 -1.170 -5.471 -4.702 1.00 0.00 C ATOM 432 CG ASN A 31 -0.032 -5.533 -5.703 1.00 0.00 C ATOM 433 OD1 ASN A 31 0.443 -6.609 -6.021 1.00 0.00 O ATOM 434 ND2 ASN A 31 0.347 -4.372 -6.203 1.00 0.00 N ATOM 435 H ASN A 31 -1.590 -2.982 -4.494 1.00 0.00 H ATOM 436 HA ASN A 31 -2.424 -4.904 -6.341 1.00 0.00 H ATOM 437 HB2 ASN A 31 -0.826 -4.931 -3.831 1.00 0.00 H ATOM 438 HB3 ASN A 31 -1.428 -6.479 -4.418 1.00 0.00 H ATOM 439 HD21 ASN A 31 -0.072 -3.554 -5.903 1.00 0.00 H ATOM 440 HD22 ASN A 31 1.080 -4.380 -6.854 1.00 0.00 H ATOM 441 N LYS A 32 -4.104 -6.508 -5.257 1.00 0.00 N ATOM 442 CA LYS A 32 -5.296 -7.199 -4.789 1.00 0.00 C ATOM 443 C LYS A 32 -5.522 -8.489 -5.570 1.00 0.00 C ATOM 444 O LYS A 32 -5.854 -8.459 -6.753 1.00 0.00 O ATOM 445 CB LYS A 32 -6.522 -6.288 -4.915 1.00 0.00 C ATOM 446 CG LYS A 32 -7.660 -6.667 -3.980 1.00 0.00 C ATOM 447 CD LYS A 32 -7.597 -5.874 -2.681 1.00 0.00 C ATOM 448 CE LYS A 32 -8.989 -5.523 -2.178 1.00 0.00 C ATOM 449 NZ LYS A 32 -9.674 -4.552 -3.074 1.00 0.00 N ATOM 450 H LYS A 32 -3.605 -6.878 -6.019 1.00 0.00 H ATOM 451 HA LYS A 32 -5.153 -7.447 -3.747 1.00 0.00 H ATOM 452 HB2 LYS A 32 -6.227 -5.273 -4.699 1.00 0.00 H ATOM 453 HB3 LYS A 32 -6.884 -6.341 -5.929 1.00 0.00 H ATOM 454 HG2 LYS A 32 -8.600 -6.461 -4.469 1.00 0.00 H ATOM 455 HG3 LYS A 32 -7.595 -7.722 -3.755 1.00 0.00 H ATOM 456 HD2 LYS A 32 -7.095 -6.473 -1.937 1.00 0.00 H ATOM 457 HD3 LYS A 32 -7.042 -4.961 -2.853 1.00 0.00 H ATOM 458 HE2 LYS A 32 -9.578 -6.427 -2.121 1.00 0.00 H ATOM 459 HE3 LYS A 32 -8.900 -5.091 -1.192 1.00 0.00 H ATOM 460 HZ1 LYS A 32 -10.225 -5.060 -3.794 1.00 0.00 H ATOM 461 HZ2 LYS A 32 -8.974 -3.950 -3.553 1.00 0.00 H ATOM 462 HZ3 LYS A 32 -10.314 -3.950 -2.523 1.00 0.00 H ATOM 463 N VAL A 33 -5.336 -9.620 -4.901 1.00 0.00 N ATOM 464 CA VAL A 33 -5.520 -10.921 -5.530 1.00 0.00 C ATOM 465 C VAL A 33 -6.864 -11.530 -5.149 1.00 0.00 C ATOM 466 O VAL A 33 -7.690 -10.881 -4.509 1.00 0.00 O ATOM 467 CB VAL A 33 -4.390 -11.895 -5.146 1.00 0.00 C ATOM 468 CG1 VAL A 33 -3.038 -11.349 -5.586 1.00 0.00 C ATOM 469 CG2 VAL A 33 -4.398 -12.163 -3.644 1.00 0.00 C ATOM 470 H VAL A 33 -5.069 -9.581 -3.960 1.00 0.00 H ATOM 471 HA VAL A 33 -5.492 -10.777 -6.597 1.00 0.00 H ATOM 472 HB VAL A 33 -4.554 -12.830 -5.656 1.00 0.00 H ATOM 473 HG11 VAL A 33 -2.958 -10.312 -5.300 1.00 0.00 H ATOM 474 HG12 VAL A 33 -2.950 -11.431 -6.660 1.00 0.00 H ATOM 475 HG13 VAL A 33 -2.248 -11.915 -5.118 1.00 0.00 H ATOM 476 HG21 VAL A 33 -3.382 -12.181 -3.275 1.00 0.00 H ATOM 477 HG22 VAL A 33 -4.866 -13.117 -3.455 1.00 0.00 H ATOM 478 HG23 VAL A 33 -4.950 -11.383 -3.143 1.00 0.00 H ATOM 479 N ASP A 34 -7.076 -12.776 -5.554 1.00 0.00 N ATOM 480 CA ASP A 34 -8.318 -13.474 -5.259 1.00 0.00 C ATOM 481 C ASP A 34 -8.423 -13.800 -3.770 1.00 0.00 C ATOM 482 O ASP A 34 -8.476 -14.965 -3.381 1.00 0.00 O ATOM 483 CB ASP A 34 -8.405 -14.758 -6.084 1.00 0.00 C ATOM 484 CG ASP A 34 -8.005 -14.545 -7.532 1.00 0.00 C ATOM 485 OD1 ASP A 34 -6.814 -14.256 -7.784 1.00 0.00 O ATOM 486 OD2 ASP A 34 -8.880 -14.670 -8.411 1.00 0.00 O ATOM 487 H ASP A 34 -6.386 -13.241 -6.064 1.00 0.00 H ATOM 488 HA ASP A 34 -9.137 -12.826 -5.535 1.00 0.00 H ATOM 489 HB2 ASP A 34 -7.744 -15.498 -5.654 1.00 0.00 H ATOM 490 HB3 ASP A 34 -9.413 -15.124 -6.057 1.00 0.00 H ATOM 491 N ASP A 35 -8.461 -12.761 -2.944 1.00 0.00 N ATOM 492 CA ASP A 35 -8.563 -12.931 -1.505 1.00 0.00 C ATOM 493 C ASP A 35 -10.021 -12.950 -1.059 1.00 0.00 C ATOM 494 O ASP A 35 -10.719 -11.942 -1.161 1.00 0.00 O ATOM 495 CB ASP A 35 -7.806 -11.817 -0.782 1.00 0.00 C ATOM 496 CG ASP A 35 -7.461 -10.625 -1.647 1.00 0.00 C ATOM 497 OD1 ASP A 35 -8.388 -10.060 -2.264 1.00 0.00 O ATOM 498 OD2 ASP A 35 -6.267 -10.263 -1.717 1.00 0.00 O ATOM 499 H ASP A 35 -8.419 -11.853 -3.311 1.00 0.00 H ATOM 500 HA ASP A 35 -8.113 -13.882 -1.255 1.00 0.00 H ATOM 501 HB2 ASP A 35 -8.415 -11.459 0.024 1.00 0.00 H ATOM 502 HB3 ASP A 35 -6.888 -12.219 -0.389 1.00 0.00 H ATOM 503 N ASN A 36 -10.475 -14.100 -0.588 1.00 0.00 N ATOM 504 CA ASN A 36 -11.848 -14.256 -0.136 1.00 0.00 C ATOM 505 C ASN A 36 -12.237 -13.146 0.823 1.00 0.00 C ATOM 506 O ASN A 36 -11.406 -12.315 1.197 1.00 0.00 O ATOM 507 CB ASN A 36 -12.036 -15.620 0.516 1.00 0.00 C ATOM 508 CG ASN A 36 -10.977 -15.899 1.569 1.00 0.00 C ATOM 509 OD1 ASN A 36 -11.141 -15.550 2.735 1.00 0.00 O ATOM 510 ND2 ASN A 36 -9.888 -16.535 1.157 1.00 0.00 N ATOM 511 H ASN A 36 -9.865 -14.864 -0.541 1.00 0.00 H ATOM 512 HA ASN A 36 -12.487 -14.202 -0.994 1.00 0.00 H ATOM 513 HB2 ASN A 36 -13.007 -15.653 0.989 1.00 0.00 H ATOM 514 HB3 ASN A 36 -11.980 -16.392 -0.225 1.00 0.00 H ATOM 515 HD21 ASN A 36 -9.827 -16.784 0.211 1.00 0.00 H ATOM 516 HD22 ASN A 36 -9.187 -16.727 1.817 1.00 0.00 H ATOM 517 N LYS A 37 -13.498 -13.135 1.229 1.00 0.00 N ATOM 518 CA LYS A 37 -13.996 -12.129 2.157 1.00 0.00 C ATOM 519 C LYS A 37 -15.456 -12.397 2.524 1.00 0.00 C ATOM 520 O LYS A 37 -15.847 -12.263 3.682 1.00 0.00 O ATOM 521 CB LYS A 37 -13.861 -10.732 1.549 1.00 0.00 C ATOM 522 CG LYS A 37 -14.322 -9.617 2.479 1.00 0.00 C ATOM 523 CD LYS A 37 -13.484 -8.362 2.294 1.00 0.00 C ATOM 524 CE LYS A 37 -12.313 -8.327 3.266 1.00 0.00 C ATOM 525 NZ LYS A 37 -12.759 -8.078 4.663 1.00 0.00 N ATOM 526 H LYS A 37 -14.114 -13.819 0.897 1.00 0.00 H ATOM 527 HA LYS A 37 -13.399 -12.180 3.054 1.00 0.00 H ATOM 528 HB2 LYS A 37 -12.822 -10.560 1.302 1.00 0.00 H ATOM 529 HB3 LYS A 37 -14.451 -10.684 0.644 1.00 0.00 H ATOM 530 HG2 LYS A 37 -15.351 -9.385 2.261 1.00 0.00 H ATOM 531 HG3 LYS A 37 -14.235 -9.953 3.498 1.00 0.00 H ATOM 532 HD2 LYS A 37 -13.104 -8.338 1.285 1.00 0.00 H ATOM 533 HD3 LYS A 37 -14.110 -7.497 2.469 1.00 0.00 H ATOM 534 HE2 LYS A 37 -11.801 -9.276 3.224 1.00 0.00 H ATOM 535 HE3 LYS A 37 -11.638 -7.543 2.965 1.00 0.00 H ATOM 536 HZ1 LYS A 37 -13.720 -8.451 4.804 1.00 0.00 H ATOM 537 HZ2 LYS A 37 -12.759 -7.058 4.861 1.00 0.00 H ATOM 538 HZ3 LYS A 37 -12.116 -8.550 5.331 1.00 0.00 H ATOM 539 N GLY A 38 -16.246 -12.777 1.529 1.00 0.00 N ATOM 540 CA GLY A 38 -17.652 -13.056 1.765 1.00 0.00 C ATOM 541 C GLY A 38 -18.559 -11.951 1.262 1.00 0.00 C ATOM 542 O GLY A 38 -19.112 -12.098 0.162 1.00 0.00 O ATOM 543 OXT GLY A 38 -18.714 -10.938 1.980 1.00 0.00 O ATOM 544 H GLY A 38 -15.879 -12.867 0.625 1.00 0.00 H ATOM 545 HA2 GLY A 38 -17.913 -13.976 1.262 1.00 0.00 H ATOM 546 HA3 GLY A 38 -17.808 -13.181 2.825 1.00 0.00 H TER 547 GLY A 38