ATOM 1 N VAL A 1 -5.605 -8.633 -4.234 1.00 0.00 N ATOM 2 CA VAL A 1 -5.144 -7.270 -3.880 1.00 0.00 C ATOM 3 C VAL A 1 -3.628 -7.211 -3.819 1.00 0.00 C ATOM 4 O VAL A 1 -2.952 -8.233 -3.940 1.00 0.00 O ATOM 5 CB VAL A 1 -5.718 -6.785 -2.532 1.00 0.00 C ATOM 6 CG1 VAL A 1 -7.197 -6.470 -2.665 1.00 0.00 C ATOM 7 CG2 VAL A 1 -5.486 -7.823 -1.442 1.00 0.00 C ATOM 8 H1 VAL A 1 -5.277 -9.319 -3.525 1.00 0.00 H ATOM 9 H2 VAL A 1 -5.221 -8.906 -5.161 1.00 0.00 H ATOM 10 H3 VAL A 1 -6.642 -8.664 -4.279 1.00 0.00 H ATOM 11 HA VAL A 1 -5.482 -6.593 -4.651 1.00 0.00 H ATOM 12 HB VAL A 1 -5.204 -5.878 -2.252 1.00 0.00 H ATOM 13 HG11 VAL A 1 -7.523 -5.914 -1.800 1.00 0.00 H ATOM 14 HG12 VAL A 1 -7.756 -7.390 -2.735 1.00 0.00 H ATOM 15 HG13 VAL A 1 -7.361 -5.880 -3.554 1.00 0.00 H ATOM 16 HG21 VAL A 1 -4.426 -7.996 -1.329 1.00 0.00 H ATOM 17 HG22 VAL A 1 -5.975 -8.745 -1.716 1.00 0.00 H ATOM 18 HG23 VAL A 1 -5.895 -7.461 -0.509 1.00 0.00 H ATOM 19 N GLY A 2 -3.101 -6.014 -3.618 1.00 0.00 N ATOM 20 CA GLY A 2 -1.670 -5.828 -3.642 1.00 0.00 C ATOM 21 C GLY A 2 -1.227 -5.226 -4.951 1.00 0.00 C ATOM 22 O GLY A 2 -1.323 -5.864 -6.000 1.00 0.00 O ATOM 23 H GLY A 2 -3.691 -5.246 -3.463 1.00 0.00 H ATOM 24 HA2 GLY A 2 -1.385 -5.171 -2.833 1.00 0.00 H ATOM 25 HA3 GLY A 2 -1.188 -6.781 -3.511 1.00 0.00 H ATOM 26 N ILE A 3 -0.743 -4.001 -4.899 1.00 0.00 N ATOM 27 CA ILE A 3 -0.460 -3.254 -6.107 1.00 0.00 C ATOM 28 C ILE A 3 0.981 -3.448 -6.552 1.00 0.00 C ATOM 29 O ILE A 3 1.778 -4.109 -5.878 1.00 0.00 O ATOM 30 CB ILE A 3 -0.727 -1.756 -5.895 1.00 0.00 C ATOM 31 CG1 ILE A 3 0.362 -1.151 -5.009 1.00 0.00 C ATOM 32 CG2 ILE A 3 -2.106 -1.568 -5.275 1.00 0.00 C ATOM 33 CD1 ILE A 3 0.221 0.335 -4.780 1.00 0.00 C ATOM 34 H ILE A 3 -0.555 -3.588 -4.023 1.00 0.00 H ATOM 35 HA ILE A 3 -1.120 -3.612 -6.882 1.00 0.00 H ATOM 36 HB ILE A 3 -0.717 -1.269 -6.858 1.00 0.00 H ATOM 37 HG12 ILE A 3 0.335 -1.635 -4.048 1.00 0.00 H ATOM 38 HG13 ILE A 3 1.325 -1.328 -5.465 1.00 0.00 H ATOM 39 HG21 ILE A 3 -2.245 -0.535 -5.003 1.00 0.00 H ATOM 40 HG22 ILE A 3 -2.191 -2.185 -4.394 1.00 0.00 H ATOM 41 HG23 ILE A 3 -2.864 -1.857 -5.989 1.00 0.00 H ATOM 42 HD11 ILE A 3 -0.613 0.512 -4.128 1.00 0.00 H ATOM 43 HD12 ILE A 3 0.054 0.831 -5.724 1.00 0.00 H ATOM 44 HD13 ILE A 3 1.123 0.717 -4.325 1.00 0.00 H ATOM 45 N ASN A 4 1.307 -2.841 -7.677 1.00 0.00 N ATOM 46 CA ASN A 4 2.629 -2.962 -8.268 1.00 0.00 C ATOM 47 C ASN A 4 3.421 -1.695 -7.991 1.00 0.00 C ATOM 48 O ASN A 4 3.425 -0.757 -8.792 1.00 0.00 O ATOM 49 CB ASN A 4 2.516 -3.211 -9.775 1.00 0.00 C ATOM 50 CG ASN A 4 3.865 -3.341 -10.457 1.00 0.00 C ATOM 51 OD1 ASN A 4 4.846 -3.788 -9.861 1.00 0.00 O ATOM 52 ND2 ASN A 4 3.920 -2.944 -11.715 1.00 0.00 N ATOM 53 H ASN A 4 0.639 -2.263 -8.109 1.00 0.00 H ATOM 54 HA ASN A 4 3.130 -3.798 -7.804 1.00 0.00 H ATOM 55 HB2 ASN A 4 1.966 -4.124 -9.941 1.00 0.00 H ATOM 56 HB3 ASN A 4 1.982 -2.389 -10.228 1.00 0.00 H ATOM 57 HD21 ASN A 4 3.099 -2.592 -12.125 1.00 0.00 H ATOM 58 HD22 ASN A 4 4.774 -3.020 -12.190 1.00 0.00 H ATOM 59 N VAL A 5 4.072 -1.667 -6.843 1.00 0.00 N ATOM 60 CA VAL A 5 4.753 -0.473 -6.381 1.00 0.00 C ATOM 61 C VAL A 5 6.023 -0.864 -5.629 1.00 0.00 C ATOM 62 O VAL A 5 6.319 -2.049 -5.483 1.00 0.00 O ATOM 63 CB VAL A 5 3.823 0.352 -5.457 1.00 0.00 C ATOM 64 CG1 VAL A 5 3.930 -0.119 -4.019 1.00 0.00 C ATOM 65 CG2 VAL A 5 4.102 1.846 -5.575 1.00 0.00 C ATOM 66 H VAL A 5 4.109 -2.478 -6.295 1.00 0.00 H ATOM 67 HA VAL A 5 5.014 0.126 -7.240 1.00 0.00 H ATOM 68 HB VAL A 5 2.805 0.177 -5.772 1.00 0.00 H ATOM 69 HG11 VAL A 5 3.283 0.478 -3.402 1.00 0.00 H ATOM 70 HG12 VAL A 5 4.949 -0.013 -3.679 1.00 0.00 H ATOM 71 HG13 VAL A 5 3.634 -1.156 -3.956 1.00 0.00 H ATOM 72 HG21 VAL A 5 3.412 2.391 -4.949 1.00 0.00 H ATOM 73 HG22 VAL A 5 3.978 2.157 -6.603 1.00 0.00 H ATOM 74 HG23 VAL A 5 5.113 2.053 -5.258 1.00 0.00 H ATOM 75 N ASP A 6 6.756 0.127 -5.141 1.00 0.00 N ATOM 76 CA ASP A 6 7.981 -0.122 -4.397 1.00 0.00 C ATOM 77 C ASP A 6 7.992 0.705 -3.127 1.00 0.00 C ATOM 78 O ASP A 6 8.166 1.926 -3.167 1.00 0.00 O ATOM 79 CB ASP A 6 9.223 0.226 -5.213 1.00 0.00 C ATOM 80 CG ASP A 6 9.278 -0.460 -6.563 1.00 0.00 C ATOM 81 OD1 ASP A 6 9.590 -1.666 -6.612 1.00 0.00 O ATOM 82 OD2 ASP A 6 9.027 0.213 -7.586 1.00 0.00 O ATOM 83 H ASP A 6 6.447 1.048 -5.260 1.00 0.00 H ATOM 84 HA ASP A 6 8.008 -1.169 -4.138 1.00 0.00 H ATOM 85 HB2 ASP A 6 9.248 1.291 -5.371 1.00 0.00 H ATOM 86 HB3 ASP A 6 10.093 -0.066 -4.647 1.00 0.00 H ATOM 87 N CYS A 7 7.792 0.047 -2.009 1.00 0.00 N ATOM 88 CA CYS A 7 7.781 0.726 -0.723 1.00 0.00 C ATOM 89 C CYS A 7 9.157 0.733 -0.093 1.00 0.00 C ATOM 90 O CYS A 7 9.879 -0.265 -0.117 1.00 0.00 O ATOM 91 CB CYS A 7 6.788 0.085 0.245 1.00 0.00 C ATOM 92 SG CYS A 7 6.855 -1.735 0.299 1.00 0.00 S ATOM 93 H CYS A 7 7.678 -0.926 -2.044 1.00 0.00 H ATOM 94 HA CYS A 7 7.482 1.749 -0.900 1.00 0.00 H ATOM 95 HB2 CYS A 7 6.997 0.444 1.242 1.00 0.00 H ATOM 96 HB3 CYS A 7 5.792 0.377 -0.025 1.00 0.00 H ATOM 97 N LYS A 8 9.518 1.876 0.455 1.00 0.00 N ATOM 98 CA LYS A 8 10.686 1.974 1.301 1.00 0.00 C ATOM 99 C LYS A 8 10.293 1.560 2.710 1.00 0.00 C ATOM 100 O LYS A 8 11.139 1.207 3.528 1.00 0.00 O ATOM 101 CB LYS A 8 11.223 3.406 1.293 1.00 0.00 C ATOM 102 CG LYS A 8 11.447 3.950 -0.105 1.00 0.00 C ATOM 103 CD LYS A 8 11.955 5.377 -0.081 1.00 0.00 C ATOM 104 CE LYS A 8 12.099 5.937 -1.486 1.00 0.00 C ATOM 105 NZ LYS A 8 13.026 5.126 -2.320 1.00 0.00 N ATOM 106 H LYS A 8 8.988 2.685 0.267 1.00 0.00 H ATOM 107 HA LYS A 8 11.440 1.299 0.924 1.00 0.00 H ATOM 108 HB2 LYS A 8 10.517 4.048 1.799 1.00 0.00 H ATOM 109 HB3 LYS A 8 12.164 3.431 1.823 1.00 0.00 H ATOM 110 HG2 LYS A 8 12.171 3.329 -0.612 1.00 0.00 H ATOM 111 HG3 LYS A 8 10.509 3.921 -0.642 1.00 0.00 H ATOM 112 HD2 LYS A 8 11.258 5.990 0.472 1.00 0.00 H ATOM 113 HD3 LYS A 8 12.919 5.399 0.407 1.00 0.00 H ATOM 114 HE2 LYS A 8 11.127 5.947 -1.955 1.00 0.00 H ATOM 115 HE3 LYS A 8 12.475 6.946 -1.421 1.00 0.00 H ATOM 116 HZ1 LYS A 8 12.652 4.163 -2.441 1.00 0.00 H ATOM 117 HZ2 LYS A 8 13.959 5.069 -1.867 1.00 0.00 H ATOM 118 HZ3 LYS A 8 13.137 5.562 -3.256 1.00 0.00 H ATOM 119 N HIS A 9 8.985 1.610 2.971 1.00 0.00 N ATOM 120 CA HIS A 9 8.425 1.212 4.260 1.00 0.00 C ATOM 121 C HIS A 9 6.903 1.163 4.187 1.00 0.00 C ATOM 122 O HIS A 9 6.313 1.669 3.233 1.00 0.00 O ATOM 123 CB HIS A 9 8.873 2.151 5.390 1.00 0.00 C ATOM 124 CG HIS A 9 8.773 3.608 5.059 1.00 0.00 C ATOM 125 ND1 HIS A 9 9.830 4.330 4.561 1.00 0.00 N ATOM 126 CD2 HIS A 9 7.734 4.469 5.137 1.00 0.00 C ATOM 127 CE1 HIS A 9 9.447 5.567 4.339 1.00 0.00 C ATOM 128 NE2 HIS A 9 8.177 5.684 4.682 1.00 0.00 N ATOM 129 H HIS A 9 8.370 1.913 2.263 1.00 0.00 H ATOM 130 HA HIS A 9 8.786 0.217 4.473 1.00 0.00 H ATOM 131 HB2 HIS A 9 8.254 1.971 6.253 1.00 0.00 H ATOM 132 HB3 HIS A 9 9.903 1.936 5.639 1.00 0.00 H ATOM 133 HD1 HIS A 9 10.744 3.992 4.425 1.00 0.00 H ATOM 134 HD2 HIS A 9 6.738 4.242 5.489 1.00 0.00 H ATOM 135 HE1 HIS A 9 10.058 6.342 3.913 1.00 0.00 H ATOM 136 HE2 HIS A 9 7.715 6.543 4.831 1.00 0.00 H ATOM 137 N SER A 10 6.280 0.573 5.193 1.00 0.00 N ATOM 138 CA SER A 10 4.833 0.389 5.208 1.00 0.00 C ATOM 139 C SER A 10 4.086 1.722 5.276 1.00 0.00 C ATOM 140 O SER A 10 3.081 1.912 4.592 1.00 0.00 O ATOM 141 CB SER A 10 4.456 -0.493 6.397 1.00 0.00 C ATOM 142 OG SER A 10 5.168 -0.100 7.561 1.00 0.00 O ATOM 143 H SER A 10 6.808 0.246 5.955 1.00 0.00 H ATOM 144 HA SER A 10 4.552 -0.121 4.298 1.00 0.00 H ATOM 145 HB2 SER A 10 3.397 -0.403 6.589 1.00 0.00 H ATOM 146 HB3 SER A 10 4.695 -1.522 6.172 1.00 0.00 H ATOM 147 HG SER A 10 5.968 -0.634 7.643 1.00 0.00 H ATOM 148 N GLY A 11 4.603 2.645 6.080 1.00 0.00 N ATOM 149 CA GLY A 11 3.933 3.916 6.316 1.00 0.00 C ATOM 150 C GLY A 11 3.630 4.704 5.052 1.00 0.00 C ATOM 151 O GLY A 11 2.621 5.402 4.981 1.00 0.00 O ATOM 152 H GLY A 11 5.448 2.455 6.542 1.00 0.00 H ATOM 153 HA2 GLY A 11 3.003 3.725 6.828 1.00 0.00 H ATOM 154 HA3 GLY A 11 4.559 4.520 6.957 1.00 0.00 H ATOM 155 N GLN A 12 4.490 4.594 4.046 1.00 0.00 N ATOM 156 CA GLN A 12 4.299 5.353 2.811 1.00 0.00 C ATOM 157 C GLN A 12 3.470 4.569 1.803 1.00 0.00 C ATOM 158 O GLN A 12 3.182 5.056 0.714 1.00 0.00 O ATOM 159 CB GLN A 12 5.639 5.723 2.181 1.00 0.00 C ATOM 160 CG GLN A 12 6.436 4.520 1.714 1.00 0.00 C ATOM 161 CD GLN A 12 7.626 4.895 0.855 1.00 0.00 C ATOM 162 OE1 GLN A 12 8.049 4.121 0.000 1.00 0.00 O ATOM 163 NE2 GLN A 12 8.172 6.081 1.069 1.00 0.00 N ATOM 164 H GLN A 12 5.258 3.992 4.134 1.00 0.00 H ATOM 165 HA GLN A 12 3.771 6.261 3.063 1.00 0.00 H ATOM 166 HB2 GLN A 12 5.460 6.364 1.331 1.00 0.00 H ATOM 167 HB3 GLN A 12 6.229 6.259 2.910 1.00 0.00 H ATOM 168 HG2 GLN A 12 6.787 3.978 2.580 1.00 0.00 H ATOM 169 HG3 GLN A 12 5.783 3.880 1.137 1.00 0.00 H ATOM 170 HE21 GLN A 12 7.788 6.653 1.766 1.00 0.00 H ATOM 171 HE22 GLN A 12 8.932 6.350 0.508 1.00 0.00 H ATOM 172 N CYS A 13 3.087 3.356 2.169 1.00 0.00 N ATOM 173 CA CYS A 13 2.324 2.494 1.278 1.00 0.00 C ATOM 174 C CYS A 13 0.884 2.976 1.195 1.00 0.00 C ATOM 175 O CYS A 13 0.174 2.729 0.217 1.00 0.00 O ATOM 176 CB CYS A 13 2.371 1.053 1.783 1.00 0.00 C ATOM 177 SG CYS A 13 1.435 -0.120 0.768 1.00 0.00 S ATOM 178 H CYS A 13 3.308 3.034 3.072 1.00 0.00 H ATOM 179 HA CYS A 13 2.771 2.543 0.296 1.00 0.00 H ATOM 180 HB2 CYS A 13 3.395 0.719 1.805 1.00 0.00 H ATOM 181 HB3 CYS A 13 1.966 1.018 2.784 1.00 0.00 H ATOM 182 N LEU A 14 0.480 3.699 2.227 1.00 0.00 N ATOM 183 CA LEU A 14 -0.866 4.235 2.331 1.00 0.00 C ATOM 184 C LEU A 14 -1.178 5.170 1.170 1.00 0.00 C ATOM 185 O LEU A 14 -2.264 5.128 0.594 1.00 0.00 O ATOM 186 CB LEU A 14 -1.014 5.003 3.646 1.00 0.00 C ATOM 187 CG LEU A 14 -1.167 4.164 4.920 1.00 0.00 C ATOM 188 CD1 LEU A 14 -2.346 3.228 4.789 1.00 0.00 C ATOM 189 CD2 LEU A 14 0.099 3.382 5.215 1.00 0.00 C ATOM 190 H LEU A 14 1.114 3.880 2.951 1.00 0.00 H ATOM 191 HA LEU A 14 -1.561 3.412 2.319 1.00 0.00 H ATOM 192 HB2 LEU A 14 -0.143 5.630 3.765 1.00 0.00 H ATOM 193 HB3 LEU A 14 -1.870 5.635 3.557 1.00 0.00 H ATOM 194 HG LEU A 14 -1.357 4.822 5.754 1.00 0.00 H ATOM 195 HD11 LEU A 14 -2.196 2.591 3.934 1.00 0.00 H ATOM 196 HD12 LEU A 14 -3.250 3.802 4.658 1.00 0.00 H ATOM 197 HD13 LEU A 14 -2.428 2.623 5.681 1.00 0.00 H ATOM 198 HD21 LEU A 14 0.951 4.027 5.078 1.00 0.00 H ATOM 199 HD22 LEU A 14 0.172 2.541 4.543 1.00 0.00 H ATOM 200 HD23 LEU A 14 0.076 3.028 6.235 1.00 0.00 H ATOM 201 N LYS A 15 -0.208 6.004 0.838 1.00 0.00 N ATOM 202 CA LYS A 15 -0.358 7.013 -0.188 1.00 0.00 C ATOM 203 C LYS A 15 -0.784 6.423 -1.550 1.00 0.00 C ATOM 204 O LYS A 15 -1.865 6.755 -2.041 1.00 0.00 O ATOM 205 CB LYS A 15 0.946 7.818 -0.280 1.00 0.00 C ATOM 206 CG LYS A 15 1.081 8.636 -1.540 1.00 0.00 C ATOM 207 CD LYS A 15 2.359 9.462 -1.535 1.00 0.00 C ATOM 208 CE LYS A 15 2.496 10.298 -2.797 1.00 0.00 C ATOM 209 NZ LYS A 15 3.697 11.173 -2.755 1.00 0.00 N ATOM 210 H LYS A 15 0.643 5.944 1.306 1.00 0.00 H ATOM 211 HA LYS A 15 -1.139 7.680 0.141 1.00 0.00 H ATOM 212 HB2 LYS A 15 0.996 8.491 0.563 1.00 0.00 H ATOM 213 HB3 LYS A 15 1.779 7.133 -0.230 1.00 0.00 H ATOM 214 HG2 LYS A 15 1.102 7.956 -2.373 1.00 0.00 H ATOM 215 HG3 LYS A 15 0.230 9.296 -1.628 1.00 0.00 H ATOM 216 HD2 LYS A 15 2.345 10.121 -0.680 1.00 0.00 H ATOM 217 HD3 LYS A 15 3.207 8.795 -1.460 1.00 0.00 H ATOM 218 HE2 LYS A 15 2.574 9.635 -3.646 1.00 0.00 H ATOM 219 HE3 LYS A 15 1.616 10.913 -2.902 1.00 0.00 H ATOM 220 HZ1 LYS A 15 4.555 10.603 -2.615 1.00 0.00 H ATOM 221 HZ2 LYS A 15 3.618 11.854 -1.975 1.00 0.00 H ATOM 222 HZ3 LYS A 15 3.789 11.699 -3.649 1.00 0.00 H ATOM 223 N PRO A 16 0.015 5.536 -2.187 1.00 0.00 N ATOM 224 CA PRO A 16 -0.311 5.034 -3.525 1.00 0.00 C ATOM 225 C PRO A 16 -1.380 3.945 -3.535 1.00 0.00 C ATOM 226 O PRO A 16 -2.179 3.860 -4.471 1.00 0.00 O ATOM 227 CB PRO A 16 1.019 4.467 -4.011 1.00 0.00 C ATOM 228 CG PRO A 16 1.689 3.993 -2.771 1.00 0.00 C ATOM 229 CD PRO A 16 1.288 4.967 -1.691 1.00 0.00 C ATOM 230 HA PRO A 16 -0.620 5.835 -4.175 1.00 0.00 H ATOM 231 HB2 PRO A 16 0.838 3.654 -4.699 1.00 0.00 H ATOM 232 HB3 PRO A 16 1.591 5.241 -4.498 1.00 0.00 H ATOM 233 HG2 PRO A 16 1.342 2.996 -2.528 1.00 0.00 H ATOM 234 HG3 PRO A 16 2.760 3.998 -2.904 1.00 0.00 H ATOM 235 HD2 PRO A 16 1.142 4.452 -0.752 1.00 0.00 H ATOM 236 HD3 PRO A 16 2.038 5.737 -1.586 1.00 0.00 H ATOM 237 N CYS A 17 -1.408 3.117 -2.504 1.00 0.00 N ATOM 238 CA CYS A 17 -2.290 1.962 -2.497 1.00 0.00 C ATOM 239 C CYS A 17 -3.732 2.386 -2.248 1.00 0.00 C ATOM 240 O CYS A 17 -4.676 1.712 -2.673 1.00 0.00 O ATOM 241 CB CYS A 17 -1.836 0.943 -1.452 1.00 0.00 C ATOM 242 SG CYS A 17 -2.472 -0.738 -1.745 1.00 0.00 S ATOM 243 H CYS A 17 -0.827 3.287 -1.729 1.00 0.00 H ATOM 244 HA CYS A 17 -2.233 1.506 -3.474 1.00 0.00 H ATOM 245 HB2 CYS A 17 -0.758 0.893 -1.452 1.00 0.00 H ATOM 246 HB3 CYS A 17 -2.178 1.260 -0.478 1.00 0.00 H ATOM 247 N LYS A 18 -3.908 3.524 -1.592 1.00 0.00 N ATOM 248 CA LYS A 18 -5.236 4.034 -1.322 1.00 0.00 C ATOM 249 C LYS A 18 -5.838 4.619 -2.591 1.00 0.00 C ATOM 250 O LYS A 18 -7.041 4.505 -2.835 1.00 0.00 O ATOM 251 CB LYS A 18 -5.162 5.093 -0.238 1.00 0.00 C ATOM 252 CG LYS A 18 -6.494 5.412 0.403 1.00 0.00 C ATOM 253 CD LYS A 18 -6.313 6.424 1.512 1.00 0.00 C ATOM 254 CE LYS A 18 -7.586 6.602 2.322 1.00 0.00 C ATOM 255 NZ LYS A 18 -8.727 7.062 1.483 1.00 0.00 N ATOM 256 H LYS A 18 -3.126 4.030 -1.273 1.00 0.00 H ATOM 257 HA LYS A 18 -5.852 3.215 -0.981 1.00 0.00 H ATOM 258 HB2 LYS A 18 -4.486 4.752 0.533 1.00 0.00 H ATOM 259 HB3 LYS A 18 -4.768 6.001 -0.669 1.00 0.00 H ATOM 260 HG2 LYS A 18 -7.158 5.819 -0.346 1.00 0.00 H ATOM 261 HG3 LYS A 18 -6.916 4.507 0.814 1.00 0.00 H ATOM 262 HD2 LYS A 18 -5.519 6.081 2.159 1.00 0.00 H ATOM 263 HD3 LYS A 18 -6.037 7.373 1.076 1.00 0.00 H ATOM 264 HE2 LYS A 18 -7.843 5.656 2.774 1.00 0.00 H ATOM 265 HE3 LYS A 18 -7.403 7.332 3.097 1.00 0.00 H ATOM 266 HZ1 LYS A 18 -9.564 7.224 2.078 1.00 0.00 H ATOM 267 HZ2 LYS A 18 -8.962 6.342 0.770 1.00 0.00 H ATOM 268 HZ3 LYS A 18 -8.482 7.949 0.996 1.00 0.00 H ATOM 269 N LYS A 19 -4.986 5.235 -3.404 1.00 0.00 N ATOM 270 CA LYS A 19 -5.406 5.788 -4.685 1.00 0.00 C ATOM 271 C LYS A 19 -5.695 4.660 -5.670 1.00 0.00 C ATOM 272 O LYS A 19 -6.483 4.819 -6.603 1.00 0.00 O ATOM 273 CB LYS A 19 -4.328 6.727 -5.241 1.00 0.00 C ATOM 274 CG LYS A 19 -4.699 7.384 -6.565 1.00 0.00 C ATOM 275 CD LYS A 19 -5.957 8.229 -6.443 1.00 0.00 C ATOM 276 CE LYS A 19 -6.313 8.891 -7.765 1.00 0.00 C ATOM 277 NZ LYS A 19 -7.580 9.663 -7.676 1.00 0.00 N ATOM 278 H LYS A 19 -4.048 5.324 -3.131 1.00 0.00 H ATOM 279 HA LYS A 19 -6.314 6.348 -4.522 1.00 0.00 H ATOM 280 HB2 LYS A 19 -4.142 7.507 -4.518 1.00 0.00 H ATOM 281 HB3 LYS A 19 -3.418 6.163 -5.387 1.00 0.00 H ATOM 282 HG2 LYS A 19 -3.883 8.016 -6.882 1.00 0.00 H ATOM 283 HG3 LYS A 19 -4.866 6.613 -7.302 1.00 0.00 H ATOM 284 HD2 LYS A 19 -6.777 7.597 -6.138 1.00 0.00 H ATOM 285 HD3 LYS A 19 -5.794 8.995 -5.699 1.00 0.00 H ATOM 286 HE2 LYS A 19 -5.514 9.559 -8.045 1.00 0.00 H ATOM 287 HE3 LYS A 19 -6.421 8.125 -8.519 1.00 0.00 H ATOM 288 HZ1 LYS A 19 -7.502 10.399 -6.943 1.00 0.00 H ATOM 289 HZ2 LYS A 19 -8.367 9.030 -7.434 1.00 0.00 H ATOM 290 HZ3 LYS A 19 -7.787 10.118 -8.587 1.00 0.00 H ATOM 291 N ALA A 20 -5.055 3.517 -5.451 1.00 0.00 N ATOM 292 CA ALA A 20 -5.307 2.332 -6.258 1.00 0.00 C ATOM 293 C ALA A 20 -6.735 1.846 -6.046 1.00 0.00 C ATOM 294 O ALA A 20 -7.494 1.670 -7.002 1.00 0.00 O ATOM 295 CB ALA A 20 -4.316 1.231 -5.912 1.00 0.00 C ATOM 296 H ALA A 20 -4.393 3.473 -4.730 1.00 0.00 H ATOM 297 HA ALA A 20 -5.175 2.598 -7.297 1.00 0.00 H ATOM 298 HB1 ALA A 20 -3.309 1.606 -6.018 1.00 0.00 H ATOM 299 HB2 ALA A 20 -4.461 0.395 -6.580 1.00 0.00 H ATOM 300 HB3 ALA A 20 -4.477 0.909 -4.895 1.00 0.00 H ATOM 301 N GLY A 21 -7.103 1.654 -4.786 1.00 0.00 N ATOM 302 CA GLY A 21 -8.455 1.232 -4.474 1.00 0.00 C ATOM 303 C GLY A 21 -8.572 0.508 -3.148 1.00 0.00 C ATOM 304 O GLY A 21 -9.653 0.038 -2.789 1.00 0.00 O ATOM 305 H GLY A 21 -6.456 1.805 -4.065 1.00 0.00 H ATOM 306 HA2 GLY A 21 -9.090 2.104 -4.447 1.00 0.00 H ATOM 307 HA3 GLY A 21 -8.800 0.575 -5.258 1.00 0.00 H ATOM 308 N MET A 22 -7.477 0.411 -2.409 1.00 0.00 N ATOM 309 CA MET A 22 -7.507 -0.265 -1.123 1.00 0.00 C ATOM 310 C MET A 22 -7.507 0.751 0.006 1.00 0.00 C ATOM 311 O MET A 22 -7.514 1.954 -0.248 1.00 0.00 O ATOM 312 CB MET A 22 -6.340 -1.244 -0.982 1.00 0.00 C ATOM 313 CG MET A 22 -6.416 -2.414 -1.954 1.00 0.00 C ATOM 314 SD MET A 22 -6.010 -1.942 -3.650 1.00 0.00 S ATOM 315 CE MET A 22 -6.408 -3.446 -4.533 1.00 0.00 C ATOM 316 H MET A 22 -6.637 0.802 -2.728 1.00 0.00 H ATOM 317 HA MET A 22 -8.432 -0.821 -1.076 1.00 0.00 H ATOM 318 HB2 MET A 22 -5.416 -0.714 -1.158 1.00 0.00 H ATOM 319 HB3 MET A 22 -6.334 -1.639 0.023 1.00 0.00 H ATOM 320 HG2 MET A 22 -5.724 -3.179 -1.634 1.00 0.00 H ATOM 321 HG3 MET A 22 -7.424 -2.810 -1.936 1.00 0.00 H ATOM 322 HE1 MET A 22 -6.221 -3.304 -5.587 1.00 0.00 H ATOM 323 HE2 MET A 22 -7.450 -3.688 -4.382 1.00 0.00 H ATOM 324 HE3 MET A 22 -5.793 -4.254 -4.165 1.00 0.00 H ATOM 325 N ARG A 23 -7.507 0.285 1.245 1.00 0.00 N ATOM 326 CA ARG A 23 -7.635 1.195 2.374 1.00 0.00 C ATOM 327 C ARG A 23 -6.285 1.482 3.009 1.00 0.00 C ATOM 328 O ARG A 23 -5.860 2.634 3.105 1.00 0.00 O ATOM 329 CB ARG A 23 -8.613 0.625 3.409 1.00 0.00 C ATOM 330 CG ARG A 23 -10.036 0.551 2.889 1.00 0.00 C ATOM 331 CD ARG A 23 -11.050 0.395 4.007 1.00 0.00 C ATOM 332 NE ARG A 23 -11.072 -0.963 4.538 1.00 0.00 N ATOM 333 CZ ARG A 23 -11.356 -1.262 5.800 1.00 0.00 C ATOM 334 NH1 ARG A 23 -11.621 -0.298 6.673 1.00 0.00 N ATOM 335 NH2 ARG A 23 -11.365 -2.529 6.188 1.00 0.00 N ATOM 336 H ARG A 23 -7.400 -0.684 1.406 1.00 0.00 H ATOM 337 HA ARG A 23 -8.036 2.122 1.997 1.00 0.00 H ATOM 338 HB2 ARG A 23 -8.296 -0.374 3.674 1.00 0.00 H ATOM 339 HB3 ARG A 23 -8.603 1.240 4.294 1.00 0.00 H ATOM 340 HG2 ARG A 23 -10.256 1.450 2.338 1.00 0.00 H ATOM 341 HG3 ARG A 23 -10.111 -0.303 2.238 1.00 0.00 H ATOM 342 HD2 ARG A 23 -10.796 1.078 4.804 1.00 0.00 H ATOM 343 HD3 ARG A 23 -12.029 0.637 3.624 1.00 0.00 H ATOM 344 HE ARG A 23 -10.870 -1.697 3.906 1.00 0.00 H ATOM 345 HH11 ARG A 23 -11.608 0.663 6.383 1.00 0.00 H ATOM 346 HH12 ARG A 23 -11.829 -0.524 7.628 1.00 0.00 H ATOM 347 HH21 ARG A 23 -11.160 -3.257 5.528 1.00 0.00 H ATOM 348 HH22 ARG A 23 -11.571 -2.767 7.143 1.00 0.00 H ATOM 349 N PHE A 24 -5.609 0.429 3.420 1.00 0.00 N ATOM 350 CA PHE A 24 -4.343 0.560 4.125 1.00 0.00 C ATOM 351 C PHE A 24 -3.202 0.147 3.210 1.00 0.00 C ATOM 352 O PHE A 24 -3.359 0.145 1.991 1.00 0.00 O ATOM 353 CB PHE A 24 -4.366 -0.315 5.378 1.00 0.00 C ATOM 354 CG PHE A 24 -5.745 -0.480 5.929 1.00 0.00 C ATOM 355 CD1 PHE A 24 -6.311 0.470 6.759 1.00 0.00 C ATOM 356 CD2 PHE A 24 -6.483 -1.584 5.577 1.00 0.00 C ATOM 357 CE1 PHE A 24 -7.597 0.306 7.232 1.00 0.00 C ATOM 358 CE2 PHE A 24 -7.766 -1.755 6.039 1.00 0.00 C ATOM 359 CZ PHE A 24 -8.326 -0.808 6.871 1.00 0.00 C ATOM 360 H PHE A 24 -5.967 -0.465 3.241 1.00 0.00 H ATOM 361 HA PHE A 24 -4.218 1.594 4.410 1.00 0.00 H ATOM 362 HB2 PHE A 24 -3.987 -1.297 5.132 1.00 0.00 H ATOM 363 HB3 PHE A 24 -3.748 0.133 6.140 1.00 0.00 H ATOM 364 HD1 PHE A 24 -5.739 1.340 7.040 1.00 0.00 H ATOM 365 HD2 PHE A 24 -6.038 -2.320 4.929 1.00 0.00 H ATOM 366 HE1 PHE A 24 -8.035 1.050 7.875 1.00 0.00 H ATOM 367 HE2 PHE A 24 -8.333 -2.623 5.744 1.00 0.00 H ATOM 368 HZ PHE A 24 -9.335 -0.937 7.235 1.00 0.00 H ATOM 369 N GLY A 25 -2.063 -0.197 3.789 1.00 0.00 N ATOM 370 CA GLY A 25 -0.937 -0.621 2.990 1.00 0.00 C ATOM 371 C GLY A 25 0.231 -1.072 3.832 1.00 0.00 C ATOM 372 O GLY A 25 0.565 -0.431 4.831 1.00 0.00 O ATOM 373 H GLY A 25 -1.984 -0.167 4.767 1.00 0.00 H ATOM 374 HA2 GLY A 25 -1.250 -1.439 2.356 1.00 0.00 H ATOM 375 HA3 GLY A 25 -0.617 0.206 2.369 1.00 0.00 H ATOM 376 N LYS A 26 0.851 -2.175 3.443 1.00 0.00 N ATOM 377 CA LYS A 26 2.021 -2.673 4.137 1.00 0.00 C ATOM 378 C LYS A 26 3.159 -2.902 3.157 1.00 0.00 C ATOM 379 O LYS A 26 2.952 -2.911 1.942 1.00 0.00 O ATOM 380 CB LYS A 26 1.693 -3.970 4.872 1.00 0.00 C ATOM 381 CG LYS A 26 0.751 -3.775 6.042 1.00 0.00 C ATOM 382 CD LYS A 26 0.421 -5.090 6.724 1.00 0.00 C ATOM 383 CE LYS A 26 -0.522 -4.885 7.898 1.00 0.00 C ATOM 384 NZ LYS A 26 -1.821 -4.298 7.475 1.00 0.00 N ATOM 385 H LYS A 26 0.517 -2.672 2.659 1.00 0.00 H ATOM 386 HA LYS A 26 2.325 -1.927 4.857 1.00 0.00 H ATOM 387 HB2 LYS A 26 1.238 -4.658 4.176 1.00 0.00 H ATOM 388 HB3 LYS A 26 2.609 -4.402 5.243 1.00 0.00 H ATOM 389 HG2 LYS A 26 1.221 -3.118 6.758 1.00 0.00 H ATOM 390 HG3 LYS A 26 -0.164 -3.325 5.684 1.00 0.00 H ATOM 391 HD2 LYS A 26 -0.049 -5.749 6.008 1.00 0.00 H ATOM 392 HD3 LYS A 26 1.336 -5.539 7.083 1.00 0.00 H ATOM 393 HE2 LYS A 26 -0.707 -5.839 8.368 1.00 0.00 H ATOM 394 HE3 LYS A 26 -0.053 -4.221 8.608 1.00 0.00 H ATOM 395 HZ1 LYS A 26 -2.290 -4.923 6.789 1.00 0.00 H ATOM 396 HZ2 LYS A 26 -1.670 -3.370 7.033 1.00 0.00 H ATOM 397 HZ3 LYS A 26 -2.443 -4.178 8.298 1.00 0.00 H ATOM 398 N CYS A 27 4.350 -3.098 3.686 1.00 0.00 N ATOM 399 CA CYS A 27 5.523 -3.299 2.853 1.00 0.00 C ATOM 400 C CYS A 27 5.991 -4.740 2.972 1.00 0.00 C ATOM 401 O CYS A 27 6.648 -5.116 3.945 1.00 0.00 O ATOM 402 CB CYS A 27 6.641 -2.339 3.256 1.00 0.00 C ATOM 403 SG CYS A 27 7.923 -2.135 1.980 1.00 0.00 S ATOM 404 H CYS A 27 4.441 -3.135 4.664 1.00 0.00 H ATOM 405 HA CYS A 27 5.241 -3.106 1.828 1.00 0.00 H ATOM 406 HB2 CYS A 27 6.217 -1.365 3.454 1.00 0.00 H ATOM 407 HB3 CYS A 27 7.120 -2.708 4.150 1.00 0.00 H ATOM 408 N ILE A 28 5.636 -5.547 1.985 1.00 0.00 N ATOM 409 CA ILE A 28 5.874 -6.979 2.047 1.00 0.00 C ATOM 410 C ILE A 28 7.180 -7.342 1.328 1.00 0.00 C ATOM 411 O ILE A 28 8.246 -7.314 1.937 1.00 0.00 O ATOM 412 CB ILE A 28 4.651 -7.764 1.481 1.00 0.00 C ATOM 413 CG1 ILE A 28 3.441 -7.626 2.413 1.00 0.00 C ATOM 414 CG2 ILE A 28 4.947 -9.238 1.281 1.00 0.00 C ATOM 415 CD1 ILE A 28 2.824 -6.249 2.446 1.00 0.00 C ATOM 416 H ILE A 28 5.195 -5.167 1.191 1.00 0.00 H ATOM 417 HA ILE A 28 5.981 -7.239 3.091 1.00 0.00 H ATOM 418 HB ILE A 28 4.395 -7.342 0.521 1.00 0.00 H ATOM 419 HG12 ILE A 28 2.676 -8.318 2.100 1.00 0.00 H ATOM 420 HG13 ILE A 28 3.749 -7.872 3.418 1.00 0.00 H ATOM 421 HG21 ILE A 28 4.092 -9.700 0.809 1.00 0.00 H ATOM 422 HG22 ILE A 28 5.128 -9.704 2.239 1.00 0.00 H ATOM 423 HG23 ILE A 28 5.815 -9.353 0.651 1.00 0.00 H ATOM 424 HD11 ILE A 28 2.559 -5.951 1.443 1.00 0.00 H ATOM 425 HD12 ILE A 28 3.535 -5.546 2.854 1.00 0.00 H ATOM 426 HD13 ILE A 28 1.939 -6.267 3.065 1.00 0.00 H ATOM 427 N ASN A 29 7.113 -7.687 0.047 1.00 0.00 N ATOM 428 CA ASN A 29 8.324 -7.935 -0.740 1.00 0.00 C ATOM 429 C ASN A 29 8.740 -6.675 -1.451 1.00 0.00 C ATOM 430 O ASN A 29 9.079 -6.678 -2.633 1.00 0.00 O ATOM 431 CB ASN A 29 8.114 -9.090 -1.716 1.00 0.00 C ATOM 432 CG ASN A 29 8.194 -10.416 -0.996 1.00 0.00 C ATOM 433 OD1 ASN A 29 8.354 -11.473 -1.609 1.00 0.00 O ATOM 434 ND2 ASN A 29 8.147 -10.348 0.324 1.00 0.00 N ATOM 435 H ASN A 29 6.235 -7.785 -0.379 1.00 0.00 H ATOM 436 HA ASN A 29 9.108 -8.205 -0.047 1.00 0.00 H ATOM 437 HB2 ASN A 29 7.141 -9.000 -2.175 1.00 0.00 H ATOM 438 HB3 ASN A 29 8.878 -9.062 -2.476 1.00 0.00 H ATOM 439 HD21 ASN A 29 8.070 -9.448 0.738 1.00 0.00 H ATOM 440 HD22 ASN A 29 8.186 -11.182 0.838 1.00 0.00 H ATOM 441 N GLY A 30 8.707 -5.597 -0.700 1.00 0.00 N ATOM 442 CA GLY A 30 8.908 -4.280 -1.272 1.00 0.00 C ATOM 443 C GLY A 30 7.693 -3.831 -2.060 1.00 0.00 C ATOM 444 O GLY A 30 7.709 -2.789 -2.716 1.00 0.00 O ATOM 445 H GLY A 30 8.563 -5.705 0.270 1.00 0.00 H ATOM 446 HA2 GLY A 30 9.095 -3.576 -0.476 1.00 0.00 H ATOM 447 HA3 GLY A 30 9.764 -4.307 -1.930 1.00 0.00 H ATOM 448 N LYS A 31 6.634 -4.628 -1.986 1.00 0.00 N ATOM 449 CA LYS A 31 5.404 -4.352 -2.704 1.00 0.00 C ATOM 450 C LYS A 31 4.286 -4.024 -1.725 1.00 0.00 C ATOM 451 O LYS A 31 4.354 -4.393 -0.549 1.00 0.00 O ATOM 452 CB LYS A 31 5.032 -5.555 -3.585 1.00 0.00 C ATOM 453 CG LYS A 31 4.861 -6.876 -2.834 1.00 0.00 C ATOM 454 CD LYS A 31 3.472 -7.033 -2.219 1.00 0.00 C ATOM 455 CE LYS A 31 2.397 -7.243 -3.278 1.00 0.00 C ATOM 456 NZ LYS A 31 2.601 -8.500 -4.048 1.00 0.00 N ATOM 457 H LYS A 31 6.684 -5.428 -1.429 1.00 0.00 H ATOM 458 HA LYS A 31 5.576 -3.493 -3.336 1.00 0.00 H ATOM 459 HB2 LYS A 31 4.108 -5.336 -4.096 1.00 0.00 H ATOM 460 HB3 LYS A 31 5.813 -5.688 -4.318 1.00 0.00 H ATOM 461 HG2 LYS A 31 5.025 -7.689 -3.523 1.00 0.00 H ATOM 462 HG3 LYS A 31 5.598 -6.923 -2.045 1.00 0.00 H ATOM 463 HD2 LYS A 31 3.478 -7.887 -1.558 1.00 0.00 H ATOM 464 HD3 LYS A 31 3.238 -6.142 -1.653 1.00 0.00 H ATOM 465 HE2 LYS A 31 1.434 -7.285 -2.791 1.00 0.00 H ATOM 466 HE3 LYS A 31 2.414 -6.407 -3.960 1.00 0.00 H ATOM 467 HZ1 LYS A 31 2.702 -9.307 -3.397 1.00 0.00 H ATOM 468 HZ2 LYS A 31 3.457 -8.433 -4.632 1.00 0.00 H ATOM 469 HZ3 LYS A 31 1.786 -8.675 -4.670 1.00 0.00 H ATOM 470 N CYS A 32 3.261 -3.352 -2.218 1.00 0.00 N ATOM 471 CA CYS A 32 2.165 -2.905 -1.376 1.00 0.00 C ATOM 472 C CYS A 32 1.011 -3.896 -1.355 1.00 0.00 C ATOM 473 O CYS A 32 0.138 -3.861 -2.221 1.00 0.00 O ATOM 474 CB CYS A 32 1.656 -1.541 -1.842 1.00 0.00 C ATOM 475 SG CYS A 32 2.431 -0.140 -0.992 1.00 0.00 S ATOM 476 H CYS A 32 3.236 -3.152 -3.175 1.00 0.00 H ATOM 477 HA CYS A 32 2.547 -2.803 -0.371 1.00 0.00 H ATOM 478 HB2 CYS A 32 1.850 -1.428 -2.903 1.00 0.00 H ATOM 479 HB3 CYS A 32 0.592 -1.484 -1.668 1.00 0.00 H ATOM 480 N ASP A 33 1.029 -4.797 -0.383 1.00 0.00 N ATOM 481 CA ASP A 33 -0.136 -5.622 -0.096 1.00 0.00 C ATOM 482 C ASP A 33 -1.037 -4.870 0.871 1.00 0.00 C ATOM 483 O ASP A 33 -0.597 -4.463 1.950 1.00 0.00 O ATOM 484 CB ASP A 33 0.280 -6.955 0.515 1.00 0.00 C ATOM 485 CG ASP A 33 -0.885 -7.903 0.709 1.00 0.00 C ATOM 486 OD1 ASP A 33 -1.193 -8.668 -0.229 1.00 0.00 O ATOM 487 OD2 ASP A 33 -1.485 -7.900 1.803 1.00 0.00 O ATOM 488 H ASP A 33 1.843 -4.912 0.155 1.00 0.00 H ATOM 489 HA ASP A 33 -0.667 -5.795 -1.019 1.00 0.00 H ATOM 490 HB2 ASP A 33 1.005 -7.430 -0.130 1.00 0.00 H ATOM 491 HB3 ASP A 33 0.730 -6.763 1.479 1.00 0.00 H ATOM 492 N CYS A 34 -2.287 -4.680 0.493 1.00 0.00 N ATOM 493 CA CYS A 34 -3.180 -3.826 1.258 1.00 0.00 C ATOM 494 C CYS A 34 -4.537 -4.484 1.435 1.00 0.00 C ATOM 495 O CYS A 34 -4.914 -5.361 0.658 1.00 0.00 O ATOM 496 CB CYS A 34 -3.362 -2.498 0.531 1.00 0.00 C ATOM 497 SG CYS A 34 -1.826 -1.788 -0.138 1.00 0.00 S ATOM 498 H CYS A 34 -2.621 -5.127 -0.310 1.00 0.00 H ATOM 499 HA CYS A 34 -2.737 -3.647 2.225 1.00 0.00 H ATOM 500 HB2 CYS A 34 -4.042 -2.640 -0.295 1.00 0.00 H ATOM 501 HB3 CYS A 34 -3.785 -1.779 1.217 1.00 0.00 H ATOM 502 N THR A 35 -5.277 -4.050 2.445 1.00 0.00 N ATOM 503 CA THR A 35 -6.622 -4.540 2.652 1.00 0.00 C ATOM 504 C THR A 35 -7.601 -3.563 2.022 1.00 0.00 C ATOM 505 O THR A 35 -7.516 -2.353 2.254 1.00 0.00 O ATOM 506 CB THR A 35 -6.949 -4.711 4.148 1.00 0.00 C ATOM 507 OG1 THR A 35 -5.951 -5.525 4.776 1.00 0.00 O ATOM 508 CG2 THR A 35 -8.319 -5.349 4.330 1.00 0.00 C ATOM 509 H THR A 35 -4.918 -3.364 3.051 1.00 0.00 H ATOM 510 HA THR A 35 -6.710 -5.500 2.163 1.00 0.00 H ATOM 511 HB THR A 35 -6.958 -3.742 4.613 1.00 0.00 H ATOM 512 HG1 THR A 35 -5.756 -6.284 4.208 1.00 0.00 H ATOM 513 HG21 THR A 35 -9.047 -4.805 3.740 1.00 0.00 H ATOM 514 HG22 THR A 35 -8.598 -5.311 5.372 1.00 0.00 H ATOM 515 HG23 THR A 35 -8.284 -6.377 4.001 1.00 0.00 H ATOM 516 N PRO A 36 -8.513 -4.069 1.188 1.00 0.00 N ATOM 517 CA PRO A 36 -9.480 -3.238 0.487 1.00 0.00 C ATOM 518 C PRO A 36 -10.685 -2.895 1.355 1.00 0.00 C ATOM 519 O PRO A 36 -10.621 -2.961 2.585 1.00 0.00 O ATOM 520 CB PRO A 36 -9.878 -4.125 -0.690 1.00 0.00 C ATOM 521 CG PRO A 36 -9.790 -5.511 -0.156 1.00 0.00 C ATOM 522 CD PRO A 36 -8.678 -5.501 0.860 1.00 0.00 C ATOM 523 HA PRO A 36 -9.031 -2.327 0.121 1.00 0.00 H ATOM 524 HB2 PRO A 36 -10.880 -3.886 -1.008 1.00 0.00 H ATOM 525 HB3 PRO A 36 -9.188 -3.973 -1.505 1.00 0.00 H ATOM 526 HG2 PRO A 36 -10.723 -5.782 0.316 1.00 0.00 H ATOM 527 HG3 PRO A 36 -9.561 -6.198 -0.956 1.00 0.00 H ATOM 528 HD2 PRO A 36 -8.962 -6.064 1.735 1.00 0.00 H ATOM 529 HD3 PRO A 36 -7.773 -5.902 0.432 1.00 0.00 H ATOM 530 N LYS A 37 -11.768 -2.513 0.707 1.00 0.00 N ATOM 531 CA LYS A 37 -12.996 -2.153 1.401 1.00 0.00 C ATOM 532 C LYS A 37 -13.693 -3.390 1.970 1.00 0.00 C ATOM 533 O LYS A 37 -13.637 -3.587 3.200 1.00 0.00 O ATOM 534 CB LYS A 37 -13.932 -1.352 0.476 1.00 0.00 C ATOM 535 CG LYS A 37 -13.692 -1.548 -1.025 1.00 0.00 C ATOM 536 CD LYS A 37 -14.094 -2.932 -1.516 1.00 0.00 C ATOM 537 CE LYS A 37 -15.602 -3.128 -1.474 1.00 0.00 C ATOM 538 NZ LYS A 37 -15.997 -4.482 -1.941 1.00 0.00 N ATOM 539 OXT LYS A 37 -14.266 -4.174 1.191 1.00 0.00 O ATOM 540 H LYS A 37 -11.745 -2.479 -0.269 1.00 0.00 H ATOM 541 HA LYS A 37 -12.714 -1.521 2.231 1.00 0.00 H ATOM 542 HB2 LYS A 37 -14.951 -1.633 0.691 1.00 0.00 H ATOM 543 HB3 LYS A 37 -13.809 -0.303 0.698 1.00 0.00 H ATOM 544 HG2 LYS A 37 -14.268 -0.813 -1.565 1.00 0.00 H ATOM 545 HG3 LYS A 37 -12.642 -1.396 -1.231 1.00 0.00 H ATOM 546 HD2 LYS A 37 -13.755 -3.055 -2.533 1.00 0.00 H ATOM 547 HD3 LYS A 37 -13.626 -3.675 -0.886 1.00 0.00 H ATOM 548 HE2 LYS A 37 -15.941 -2.995 -0.458 1.00 0.00 H ATOM 549 HE3 LYS A 37 -16.065 -2.387 -2.109 1.00 0.00 H ATOM 550 HZ1 LYS A 37 -17.033 -4.569 -1.948 1.00 0.00 H ATOM 551 HZ2 LYS A 37 -15.606 -5.209 -1.308 1.00 0.00 H ATOM 552 HZ3 LYS A 37 -15.640 -4.648 -2.902 1.00 0.00 H TER 553 LYS A 37