ATOM 1 N PRO A 1 -3.446 8.350 4.517 1.00 0.00 N ATOM 2 CA PRO A 1 -3.118 7.293 3.511 1.00 0.00 C ATOM 3 C PRO A 1 -3.697 5.950 3.963 1.00 0.00 C ATOM 4 O PRO A 1 -4.445 5.313 3.247 1.00 0.00 O ATOM 5 CB PRO A 1 -1.597 7.188 3.404 1.00 0.00 C ATOM 6 CG PRO A 1 -1.004 8.227 4.348 1.00 0.00 C ATOM 7 CD PRO A 1 -2.170 8.941 5.029 1.00 0.00 C ATOM 8 H2 PRO A 1 -3.974 7.929 5.307 1.00 0.00 H ATOM 9 H3 PRO A 1 -4.021 9.092 4.068 1.00 0.00 H ATOM 10 HA PRO A 1 -3.531 7.563 2.550 1.00 0.00 H ATOM 11 HB2 PRO A 1 -1.276 6.197 3.696 1.00 0.00 H ATOM 12 HB3 PRO A 1 -1.283 7.395 2.393 1.00 0.00 H ATOM 13 HG2 PRO A 1 -0.385 7.739 5.088 1.00 0.00 H ATOM 14 HG3 PRO A 1 -0.419 8.940 3.790 1.00 0.00 H ATOM 15 HD2 PRO A 1 -2.107 8.803 6.099 1.00 0.00 H ATOM 16 HD3 PRO A 1 -2.140 9.994 4.795 1.00 0.00 H ATOM 17 N ILE A 2 -3.356 5.514 5.145 1.00 0.00 N ATOM 18 CA ILE A 2 -3.883 4.211 5.643 1.00 0.00 C ATOM 19 C ILE A 2 -5.375 4.352 5.960 1.00 0.00 C ATOM 20 O ILE A 2 -6.210 3.693 5.371 1.00 0.00 O ATOM 21 CB ILE A 2 -3.129 3.805 6.913 1.00 0.00 C ATOM 22 CG1 ILE A 2 -1.655 4.206 6.790 1.00 0.00 C ATOM 23 CG2 ILE A 2 -3.227 2.290 7.103 1.00 0.00 C ATOM 24 CD1 ILE A 2 -1.119 3.793 5.417 1.00 0.00 C ATOM 25 H ILE A 2 -2.751 6.044 5.704 1.00 0.00 H ATOM 26 HA ILE A 2 -3.748 3.453 4.887 1.00 0.00 H ATOM 27 HB ILE A 2 -3.569 4.302 7.766 1.00 0.00 H ATOM 28 HG12 ILE A 2 -1.562 5.275 6.908 1.00 0.00 H ATOM 29 HG13 ILE A 2 -1.084 3.709 7.560 1.00 0.00 H ATOM 30 HG21 ILE A 2 -2.909 1.792 6.199 1.00 0.00 H ATOM 31 HG22 ILE A 2 -2.592 1.989 7.923 1.00 0.00 H ATOM 32 HG23 ILE A 2 -4.249 2.021 7.322 1.00 0.00 H ATOM 33 HD11 ILE A 2 -1.465 2.798 5.179 1.00 0.00 H ATOM 34 HD12 ILE A 2 -1.472 4.487 4.669 1.00 0.00 H ATOM 35 HD13 ILE A 2 -0.039 3.804 5.436 1.00 0.00 H ATOM 36 N SER A 3 -5.716 5.208 6.885 1.00 0.00 N ATOM 37 CA SER A 3 -7.151 5.391 7.238 1.00 0.00 C ATOM 38 C SER A 3 -7.958 5.642 5.964 1.00 0.00 C ATOM 39 O SER A 3 -9.069 5.174 5.820 1.00 0.00 O ATOM 40 CB SER A 3 -7.297 6.584 8.183 1.00 0.00 C ATOM 41 OG SER A 3 -8.615 7.107 8.081 1.00 0.00 O ATOM 42 H SER A 3 -5.027 5.729 7.349 1.00 0.00 H ATOM 43 HA SER A 3 -7.518 4.500 7.726 1.00 0.00 H ATOM 44 HB2 SER A 3 -7.119 6.265 9.196 1.00 0.00 H ATOM 45 HB3 SER A 3 -6.574 7.344 7.914 1.00 0.00 H ATOM 46 HG SER A 3 -9.114 6.805 8.844 1.00 0.00 H ATOM 47 N GLN A 4 -7.404 6.371 5.031 1.00 0.00 N ATOM 48 CA GLN A 4 -8.142 6.638 3.766 1.00 0.00 C ATOM 49 C GLN A 4 -8.392 5.311 3.051 1.00 0.00 C ATOM 50 O GLN A 4 -9.509 4.990 2.684 1.00 0.00 O ATOM 51 CB GLN A 4 -7.310 7.556 2.869 1.00 0.00 C ATOM 52 CG GLN A 4 -7.247 8.952 3.490 1.00 0.00 C ATOM 53 CD GLN A 4 -8.126 9.911 2.685 1.00 0.00 C ATOM 54 OE1 GLN A 4 -7.631 10.823 2.053 1.00 0.00 O ATOM 55 NE2 GLN A 4 -9.420 9.742 2.681 1.00 0.00 N ATOM 56 H GLN A 4 -6.504 6.736 5.162 1.00 0.00 H ATOM 57 HA GLN A 4 -9.087 7.109 3.991 1.00 0.00 H ATOM 58 HB2 GLN A 4 -6.310 7.158 2.774 1.00 0.00 H ATOM 59 HB3 GLN A 4 -7.767 7.620 1.893 1.00 0.00 H ATOM 60 HG2 GLN A 4 -7.602 8.908 4.510 1.00 0.00 H ATOM 61 HG3 GLN A 4 -6.227 9.307 3.479 1.00 0.00 H ATOM 62 HE21 GLN A 4 -9.819 9.007 3.191 1.00 0.00 H ATOM 63 HE22 GLN A 4 -9.993 10.351 2.169 1.00 0.00 H ATOM 64 N VAL A 5 -7.368 4.525 2.860 1.00 0.00 N ATOM 65 CA VAL A 5 -7.573 3.218 2.187 1.00 0.00 C ATOM 66 C VAL A 5 -8.641 2.461 2.952 1.00 0.00 C ATOM 67 O VAL A 5 -9.718 2.244 2.462 1.00 0.00 O ATOM 68 CB VAL A 5 -6.274 2.403 2.191 1.00 0.00 C ATOM 69 CG1 VAL A 5 -6.451 1.115 1.383 1.00 0.00 C ATOM 70 CG2 VAL A 5 -5.135 3.228 1.587 1.00 0.00 C ATOM 71 H VAL A 5 -6.477 4.788 3.170 1.00 0.00 H ATOM 72 HA VAL A 5 -7.910 3.383 1.178 1.00 0.00 H ATOM 73 HB VAL A 5 -6.033 2.146 3.198 1.00 0.00 H ATOM 74 HG11 VAL A 5 -7.504 0.915 1.249 1.00 0.00 H ATOM 75 HG12 VAL A 5 -5.983 1.231 0.418 1.00 0.00 H ATOM 76 HG13 VAL A 5 -5.988 0.295 1.907 1.00 0.00 H ATOM 77 HG21 VAL A 5 -5.525 4.165 1.217 1.00 0.00 H ATOM 78 HG22 VAL A 5 -4.389 3.419 2.343 1.00 0.00 H ATOM 79 HG23 VAL A 5 -4.688 2.676 0.771 1.00 0.00 H ATOM 80 N HIS A 6 -8.355 2.073 4.162 1.00 0.00 N ATOM 81 CA HIS A 6 -9.365 1.342 4.967 1.00 0.00 C ATOM 82 C HIS A 6 -10.752 1.935 4.707 1.00 0.00 C ATOM 83 O HIS A 6 -11.739 1.229 4.621 1.00 0.00 O ATOM 84 CB HIS A 6 -9.017 1.504 6.442 1.00 0.00 C ATOM 85 CG HIS A 6 -7.757 0.741 6.750 1.00 0.00 C ATOM 86 ND1 HIS A 6 -7.749 -0.633 6.930 1.00 0.00 N ATOM 87 CD2 HIS A 6 -6.455 1.149 6.909 1.00 0.00 C ATOM 88 CE1 HIS A 6 -6.481 -1.000 7.185 1.00 0.00 C ATOM 89 NE2 HIS A 6 -5.651 0.047 7.184 1.00 0.00 N ATOM 90 H HIS A 6 -7.479 2.274 4.550 1.00 0.00 H ATOM 91 HA HIS A 6 -9.357 0.296 4.703 1.00 0.00 H ATOM 92 HB2 HIS A 6 -8.866 2.550 6.662 1.00 0.00 H ATOM 93 HB3 HIS A 6 -9.823 1.127 7.040 1.00 0.00 H ATOM 94 HD1 HIS A 6 -8.526 -1.228 6.880 1.00 0.00 H ATOM 95 HD2 HIS A 6 -6.109 2.170 6.831 1.00 0.00 H ATOM 96 HE1 HIS A 6 -6.171 -2.018 7.366 1.00 0.00 H ATOM 97 N GLU A 7 -10.822 3.232 4.576 1.00 0.00 N ATOM 98 CA GLU A 7 -12.132 3.896 4.326 1.00 0.00 C ATOM 99 C GLU A 7 -12.746 3.404 3.012 1.00 0.00 C ATOM 100 O GLU A 7 -13.808 2.822 3.002 1.00 0.00 O ATOM 101 CB GLU A 7 -11.925 5.409 4.255 1.00 0.00 C ATOM 102 CG GLU A 7 -12.427 6.052 5.548 1.00 0.00 C ATOM 103 CD GLU A 7 -13.525 7.066 5.223 1.00 0.00 C ATOM 104 OE1 GLU A 7 -13.188 8.151 4.779 1.00 0.00 O ATOM 105 OE2 GLU A 7 -14.683 6.740 5.423 1.00 0.00 O ATOM 106 H GLU A 7 -10.006 3.773 4.641 1.00 0.00 H ATOM 107 HA GLU A 7 -12.806 3.668 5.139 1.00 0.00 H ATOM 108 HB2 GLU A 7 -10.875 5.623 4.131 1.00 0.00 H ATOM 109 HB3 GLU A 7 -12.477 5.810 3.419 1.00 0.00 H ATOM 110 HG2 GLU A 7 -12.823 5.286 6.199 1.00 0.00 H ATOM 111 HG3 GLU A 7 -11.607 6.554 6.040 1.00 0.00 H ATOM 112 N ILE A 8 -12.103 3.651 1.902 1.00 0.00 N ATOM 113 CA ILE A 8 -12.676 3.214 0.594 1.00 0.00 C ATOM 114 C ILE A 8 -12.670 1.687 0.481 1.00 0.00 C ATOM 115 O ILE A 8 -13.652 1.078 0.111 1.00 0.00 O ATOM 116 CB ILE A 8 -11.834 3.795 -0.544 1.00 0.00 C ATOM 117 CG1 ILE A 8 -10.360 3.422 -0.349 1.00 0.00 C ATOM 118 CG2 ILE A 8 -11.974 5.318 -0.557 1.00 0.00 C ATOM 119 CD1 ILE A 8 -10.043 2.111 -1.083 1.00 0.00 C ATOM 120 H ILE A 8 -11.253 4.140 1.923 1.00 0.00 H ATOM 121 HA ILE A 8 -13.692 3.574 0.508 1.00 0.00 H ATOM 122 HB ILE A 8 -12.183 3.396 -1.480 1.00 0.00 H ATOM 123 HG12 ILE A 8 -9.736 4.212 -0.742 1.00 0.00 H ATOM 124 HG13 ILE A 8 -10.157 3.299 0.703 1.00 0.00 H ATOM 125 HG21 ILE A 8 -12.985 5.589 -0.289 1.00 0.00 H ATOM 126 HG22 ILE A 8 -11.284 5.749 0.152 1.00 0.00 H ATOM 127 HG23 ILE A 8 -11.753 5.691 -1.547 1.00 0.00 H ATOM 128 HD11 ILE A 8 -10.956 1.553 -1.254 1.00 0.00 H ATOM 129 HD12 ILE A 8 -9.574 2.332 -2.030 1.00 0.00 H ATOM 130 HD13 ILE A 8 -9.366 1.519 -0.476 1.00 0.00 H ATOM 131 N GLY A 9 -11.563 1.071 0.766 1.00 0.00 N ATOM 132 CA GLY A 9 -11.469 -0.399 0.645 1.00 0.00 C ATOM 133 C GLY A 9 -12.655 -1.043 1.356 1.00 0.00 C ATOM 134 O GLY A 9 -13.381 -1.827 0.786 1.00 0.00 O ATOM 135 H GLY A 9 -10.787 1.577 1.036 1.00 0.00 H ATOM 136 HA2 GLY A 9 -11.475 -0.667 -0.407 1.00 0.00 H ATOM 137 HA3 GLY A 9 -10.551 -0.738 1.097 1.00 0.00 H ATOM 138 N ILE A 10 -12.863 -0.723 2.602 1.00 0.00 N ATOM 139 CA ILE A 10 -14.009 -1.335 3.326 1.00 0.00 C ATOM 140 C ILE A 10 -15.325 -0.820 2.729 1.00 0.00 C ATOM 141 O ILE A 10 -16.288 -1.550 2.597 1.00 0.00 O ATOM 142 CB ILE A 10 -13.910 -0.979 4.822 1.00 0.00 C ATOM 143 CG1 ILE A 10 -13.463 -2.222 5.578 1.00 0.00 C ATOM 144 CG2 ILE A 10 -15.261 -0.505 5.379 1.00 0.00 C ATOM 145 CD1 ILE A 10 -14.441 -3.359 5.278 1.00 0.00 C ATOM 146 H ILE A 10 -12.267 -0.086 3.060 1.00 0.00 H ATOM 147 HA ILE A 10 -13.961 -2.411 3.212 1.00 0.00 H ATOM 148 HB ILE A 10 -13.178 -0.200 4.956 1.00 0.00 H ATOM 149 HG12 ILE A 10 -12.471 -2.498 5.250 1.00 0.00 H ATOM 150 HG13 ILE A 10 -13.456 -2.021 6.638 1.00 0.00 H ATOM 151 HG21 ILE A 10 -15.633 0.311 4.773 1.00 0.00 H ATOM 152 HG22 ILE A 10 -15.967 -1.322 5.354 1.00 0.00 H ATOM 153 HG23 ILE A 10 -15.134 -0.168 6.397 1.00 0.00 H ATOM 154 HD11 ILE A 10 -15.171 -3.021 4.553 1.00 0.00 H ATOM 155 HD12 ILE A 10 -13.900 -4.202 4.875 1.00 0.00 H ATOM 156 HD13 ILE A 10 -14.944 -3.652 6.186 1.00 0.00 H ATOM 157 N LYS A 11 -15.374 0.433 2.386 1.00 0.00 N ATOM 158 CA LYS A 11 -16.623 1.005 1.818 1.00 0.00 C ATOM 159 C LYS A 11 -16.867 0.436 0.420 1.00 0.00 C ATOM 160 O LYS A 11 -17.913 0.629 -0.167 1.00 0.00 O ATOM 161 CB LYS A 11 -16.485 2.525 1.735 1.00 0.00 C ATOM 162 CG LYS A 11 -17.150 3.164 2.954 1.00 0.00 C ATOM 163 CD LYS A 11 -17.231 4.678 2.761 1.00 0.00 C ATOM 164 CE LYS A 11 -17.983 5.299 3.939 1.00 0.00 C ATOM 165 NZ LYS A 11 -19.370 5.647 3.515 1.00 0.00 N ATOM 166 H LYS A 11 -14.589 1.003 2.513 1.00 0.00 H ATOM 167 HA LYS A 11 -17.455 0.753 2.460 1.00 0.00 H ATOM 168 HB2 LYS A 11 -15.439 2.789 1.713 1.00 0.00 H ATOM 169 HB3 LYS A 11 -16.961 2.882 0.838 1.00 0.00 H ATOM 170 HG2 LYS A 11 -18.146 2.762 3.073 1.00 0.00 H ATOM 171 HG3 LYS A 11 -16.567 2.946 3.837 1.00 0.00 H ATOM 172 HD2 LYS A 11 -16.233 5.089 2.713 1.00 0.00 H ATOM 173 HD3 LYS A 11 -17.756 4.899 1.845 1.00 0.00 H ATOM 174 HE2 LYS A 11 -18.022 4.592 4.754 1.00 0.00 H ATOM 175 HE3 LYS A 11 -17.471 6.194 4.262 1.00 0.00 H ATOM 176 HZ1 LYS A 11 -19.362 5.944 2.518 1.00 0.00 H ATOM 177 HZ2 LYS A 11 -19.983 4.815 3.624 1.00 0.00 H ATOM 178 HZ3 LYS A 11 -19.730 6.421 4.107 1.00 0.00 H ATOM 179 N ARG A 12 -15.911 -0.266 -0.117 1.00 0.00 N ATOM 180 CA ARG A 12 -16.090 -0.848 -1.475 1.00 0.00 C ATOM 181 C ARG A 12 -15.826 -2.352 -1.413 1.00 0.00 C ATOM 182 O ARG A 12 -15.728 -3.019 -2.424 1.00 0.00 O ATOM 183 CB ARG A 12 -15.105 -0.194 -2.446 1.00 0.00 C ATOM 184 CG ARG A 12 -15.572 1.228 -2.766 1.00 0.00 C ATOM 185 CD ARG A 12 -14.914 1.702 -4.067 1.00 0.00 C ATOM 186 NE ARG A 12 -15.959 2.169 -5.027 1.00 0.00 N ATOM 187 CZ ARG A 12 -17.102 1.545 -5.112 1.00 0.00 C ATOM 188 NH1 ARG A 12 -17.171 0.382 -5.699 1.00 0.00 N ATOM 189 NH2 ARG A 12 -18.179 2.086 -4.610 1.00 0.00 N ATOM 190 H ARG A 12 -15.074 -0.412 0.374 1.00 0.00 H ATOM 191 HA ARG A 12 -17.101 -0.673 -1.813 1.00 0.00 H ATOM 192 HB2 ARG A 12 -14.124 -0.158 -1.993 1.00 0.00 H ATOM 193 HB3 ARG A 12 -15.060 -0.770 -3.358 1.00 0.00 H ATOM 194 HG2 ARG A 12 -16.646 1.237 -2.875 1.00 0.00 H ATOM 195 HG3 ARG A 12 -15.288 1.889 -1.961 1.00 0.00 H ATOM 196 HD2 ARG A 12 -14.242 2.518 -3.850 1.00 0.00 H ATOM 197 HD3 ARG A 12 -14.357 0.886 -4.504 1.00 0.00 H ATOM 198 HE ARG A 12 -15.783 2.946 -5.597 1.00 0.00 H ATOM 199 HH11 ARG A 12 -16.347 -0.031 -6.086 1.00 0.00 H ATOM 200 HH12 ARG A 12 -18.047 -0.094 -5.764 1.00 0.00 H ATOM 201 HH21 ARG A 12 -18.126 2.978 -4.160 1.00 0.00 H ATOM 202 HH22 ARG A 12 -19.055 1.610 -4.675 1.00 0.00 H ATOM 203 N ASN A 13 -15.706 -2.887 -0.229 1.00 0.00 N ATOM 204 CA ASN A 13 -15.443 -4.345 -0.085 1.00 0.00 C ATOM 205 C ASN A 13 -13.952 -4.622 -0.332 1.00 0.00 C ATOM 206 O ASN A 13 -13.471 -5.710 -0.085 1.00 0.00 O ATOM 207 CB ASN A 13 -16.341 -5.124 -1.074 1.00 0.00 C ATOM 208 CG ASN A 13 -15.507 -5.870 -2.126 1.00 0.00 C ATOM 209 OD1 ASN A 13 -15.006 -5.272 -3.058 1.00 0.00 O ATOM 210 ND2 ASN A 13 -15.340 -7.159 -2.012 1.00 0.00 N ATOM 211 H ASN A 13 -15.785 -2.328 0.572 1.00 0.00 H ATOM 212 HA ASN A 13 -15.690 -4.643 0.924 1.00 0.00 H ATOM 213 HB2 ASN A 13 -16.931 -5.840 -0.522 1.00 0.00 H ATOM 214 HB3 ASN A 13 -17.003 -4.433 -1.572 1.00 0.00 H ATOM 215 HD21 ASN A 13 -15.745 -7.641 -1.260 1.00 0.00 H ATOM 216 HD22 ASN A 13 -14.809 -7.646 -2.676 1.00 0.00 H ATOM 217 N MET A 14 -13.214 -3.653 -0.813 1.00 0.00 N ATOM 218 CA MET A 14 -11.770 -3.886 -1.061 1.00 0.00 C ATOM 219 C MET A 14 -11.021 -3.881 0.272 1.00 0.00 C ATOM 220 O MET A 14 -10.751 -2.842 0.838 1.00 0.00 O ATOM 221 CB MET A 14 -11.229 -2.773 -1.955 1.00 0.00 C ATOM 222 CG MET A 14 -11.357 -3.189 -3.422 1.00 0.00 C ATOM 223 SD MET A 14 -11.973 -1.793 -4.396 1.00 0.00 S ATOM 224 CE MET A 14 -11.032 -0.499 -3.550 1.00 0.00 C ATOM 225 H MET A 14 -13.606 -2.775 -1.010 1.00 0.00 H ATOM 226 HA MET A 14 -11.636 -4.838 -1.548 1.00 0.00 H ATOM 227 HB2 MET A 14 -11.800 -1.871 -1.787 1.00 0.00 H ATOM 228 HB3 MET A 14 -10.192 -2.591 -1.721 1.00 0.00 H ATOM 229 HG2 MET A 14 -10.391 -3.490 -3.796 1.00 0.00 H ATOM 230 HG3 MET A 14 -12.047 -4.016 -3.503 1.00 0.00 H ATOM 231 HE1 MET A 14 -10.215 -0.947 -3.006 1.00 0.00 H ATOM 232 HE2 MET A 14 -10.640 0.195 -4.281 1.00 0.00 H ATOM 233 HE3 MET A 14 -11.680 0.022 -2.859 1.00 0.00 H ATOM 234 N THR A 15 -10.685 -5.032 0.783 1.00 0.00 N ATOM 235 CA THR A 15 -9.959 -5.075 2.083 1.00 0.00 C ATOM 236 C THR A 15 -8.724 -4.181 2.006 1.00 0.00 C ATOM 237 O THR A 15 -8.287 -3.796 0.941 1.00 0.00 O ATOM 238 CB THR A 15 -9.543 -6.515 2.410 1.00 0.00 C ATOM 239 OG1 THR A 15 -9.953 -7.380 1.360 1.00 0.00 O ATOM 240 CG2 THR A 15 -10.217 -6.937 3.717 1.00 0.00 C ATOM 241 H THR A 15 -10.913 -5.862 0.316 1.00 0.00 H ATOM 242 HA THR A 15 -10.611 -4.707 2.863 1.00 0.00 H ATOM 243 HB THR A 15 -8.467 -6.573 2.527 1.00 0.00 H ATOM 244 HG1 THR A 15 -10.229 -8.211 1.752 1.00 0.00 H ATOM 245 HG21 THR A 15 -10.937 -6.182 4.009 1.00 0.00 H ATOM 246 HG22 THR A 15 -10.723 -7.879 3.574 1.00 0.00 H ATOM 247 HG23 THR A 15 -9.470 -7.041 4.491 1.00 0.00 H ATOM 248 N VAL A 16 -8.163 -3.843 3.133 1.00 0.00 N ATOM 249 CA VAL A 16 -6.956 -2.972 3.142 1.00 0.00 C ATOM 250 C VAL A 16 -5.926 -3.577 4.085 1.00 0.00 C ATOM 251 O VAL A 16 -5.938 -3.316 5.272 1.00 0.00 O ATOM 252 CB VAL A 16 -7.336 -1.580 3.650 1.00 0.00 C ATOM 253 CG1 VAL A 16 -6.066 -0.771 3.936 1.00 0.00 C ATOM 254 CG2 VAL A 16 -8.172 -0.866 2.589 1.00 0.00 C ATOM 255 H VAL A 16 -8.539 -4.163 3.979 1.00 0.00 H ATOM 256 HA VAL A 16 -6.546 -2.899 2.147 1.00 0.00 H ATOM 257 HB VAL A 16 -7.911 -1.676 4.561 1.00 0.00 H ATOM 258 HG11 VAL A 16 -5.281 -1.081 3.263 1.00 0.00 H ATOM 259 HG12 VAL A 16 -6.269 0.282 3.790 1.00 0.00 H ATOM 260 HG13 VAL A 16 -5.753 -0.938 4.956 1.00 0.00 H ATOM 261 HG21 VAL A 16 -7.664 -0.916 1.637 1.00 0.00 H ATOM 262 HG22 VAL A 16 -9.137 -1.345 2.508 1.00 0.00 H ATOM 263 HG23 VAL A 16 -8.306 0.165 2.872 1.00 0.00 H ATOM 264 N HIS A 17 -5.038 -4.390 3.589 1.00 0.00 N ATOM 265 CA HIS A 17 -4.031 -4.993 4.522 1.00 0.00 C ATOM 266 C HIS A 17 -2.624 -4.481 4.201 1.00 0.00 C ATOM 267 O HIS A 17 -1.940 -4.994 3.339 1.00 0.00 O ATOM 268 CB HIS A 17 -4.070 -6.520 4.433 1.00 0.00 C ATOM 269 CG HIS A 17 -5.366 -7.016 5.022 1.00 0.00 C ATOM 270 ND1 HIS A 17 -5.914 -6.462 6.167 1.00 0.00 N ATOM 271 CD2 HIS A 17 -6.239 -8.006 4.633 1.00 0.00 C ATOM 272 CE1 HIS A 17 -7.064 -7.112 6.426 1.00 0.00 C ATOM 273 NE2 HIS A 17 -7.308 -8.062 5.521 1.00 0.00 N ATOM 274 H HIS A 17 -5.037 -4.605 2.621 1.00 0.00 H ATOM 275 HA HIS A 17 -4.281 -4.698 5.532 1.00 0.00 H ATOM 276 HB2 HIS A 17 -3.999 -6.823 3.403 1.00 0.00 H ATOM 277 HB3 HIS A 17 -3.242 -6.935 4.989 1.00 0.00 H ATOM 278 HD1 HIS A 17 -5.533 -5.730 6.696 1.00 0.00 H ATOM 279 HD2 HIS A 17 -6.117 -8.644 3.771 1.00 0.00 H ATOM 280 HE1 HIS A 17 -7.712 -6.889 7.261 1.00 0.00 H ATOM 281 N PHE A 18 -2.196 -3.465 4.900 1.00 0.00 N ATOM 282 CA PHE A 18 -0.842 -2.892 4.663 1.00 0.00 C ATOM 283 C PHE A 18 0.220 -3.721 5.391 1.00 0.00 C ATOM 284 O PHE A 18 0.207 -3.842 6.601 1.00 0.00 O ATOM 285 CB PHE A 18 -0.816 -1.458 5.191 1.00 0.00 C ATOM 286 CG PHE A 18 -1.557 -0.575 4.224 1.00 0.00 C ATOM 287 CD1 PHE A 18 -0.944 -0.200 3.030 1.00 0.00 C ATOM 288 CD2 PHE A 18 -2.860 -0.144 4.511 1.00 0.00 C ATOM 289 CE1 PHE A 18 -1.626 0.606 2.120 1.00 0.00 C ATOM 290 CE2 PHE A 18 -3.542 0.666 3.598 1.00 0.00 C ATOM 291 CZ PHE A 18 -2.923 1.041 2.402 1.00 0.00 C ATOM 292 H PHE A 18 -2.773 -3.072 5.585 1.00 0.00 H ATOM 293 HA PHE A 18 -0.632 -2.887 3.604 1.00 0.00 H ATOM 294 HB2 PHE A 18 -1.295 -1.418 6.158 1.00 0.00 H ATOM 295 HB3 PHE A 18 0.206 -1.121 5.277 1.00 0.00 H ATOM 296 HD1 PHE A 18 0.059 -0.532 2.810 1.00 0.00 H ATOM 297 HD2 PHE A 18 -3.338 -0.436 5.432 1.00 0.00 H ATOM 298 HE1 PHE A 18 -1.153 0.887 1.197 1.00 0.00 H ATOM 299 HE2 PHE A 18 -4.544 1.002 3.817 1.00 0.00 H ATOM 300 HZ PHE A 18 -3.446 1.662 1.696 1.00 0.00 H ATOM 301 N LYS A 19 1.145 -4.284 4.663 1.00 0.00 N ATOM 302 CA LYS A 19 2.214 -5.096 5.304 1.00 0.00 C ATOM 303 C LYS A 19 3.480 -5.024 4.445 1.00 0.00 C ATOM 304 O LYS A 19 3.498 -5.477 3.319 1.00 0.00 O ATOM 305 CB LYS A 19 1.754 -6.552 5.414 1.00 0.00 C ATOM 306 CG LYS A 19 2.477 -7.231 6.579 1.00 0.00 C ATOM 307 CD LYS A 19 2.482 -8.746 6.363 1.00 0.00 C ATOM 308 CE LYS A 19 1.109 -9.317 6.722 1.00 0.00 C ATOM 309 NZ LYS A 19 0.924 -9.271 8.200 1.00 0.00 N ATOM 310 H LYS A 19 1.143 -4.169 3.692 1.00 0.00 H ATOM 311 HA LYS A 19 2.423 -4.706 6.289 1.00 0.00 H ATOM 312 HB2 LYS A 19 0.688 -6.578 5.585 1.00 0.00 H ATOM 313 HB3 LYS A 19 1.985 -7.072 4.497 1.00 0.00 H ATOM 314 HG2 LYS A 19 3.495 -6.870 6.630 1.00 0.00 H ATOM 315 HG3 LYS A 19 1.966 -7.002 7.502 1.00 0.00 H ATOM 316 HD2 LYS A 19 2.704 -8.962 5.328 1.00 0.00 H ATOM 317 HD3 LYS A 19 3.233 -9.196 6.994 1.00 0.00 H ATOM 318 HE2 LYS A 19 0.339 -8.732 6.243 1.00 0.00 H ATOM 319 HE3 LYS A 19 1.046 -10.342 6.383 1.00 0.00 H ATOM 320 HZ1 LYS A 19 1.853 -9.253 8.667 1.00 0.00 H ATOM 321 HZ2 LYS A 19 0.390 -8.416 8.455 1.00 0.00 H ATOM 322 HZ3 LYS A 19 0.399 -10.113 8.511 1.00 0.00 H ATOM 323 N VAL A 20 4.539 -4.462 4.962 1.00 0.00 N ATOM 324 CA VAL A 20 5.792 -4.377 4.161 1.00 0.00 C ATOM 325 C VAL A 20 6.491 -5.730 4.204 1.00 0.00 C ATOM 326 O VAL A 20 6.833 -6.235 5.254 1.00 0.00 O ATOM 327 CB VAL A 20 6.699 -3.289 4.736 1.00 0.00 C ATOM 328 CG1 VAL A 20 8.017 -3.258 3.958 1.00 0.00 C ATOM 329 CG2 VAL A 20 5.997 -1.933 4.605 1.00 0.00 C ATOM 330 H VAL A 20 4.511 -4.103 5.874 1.00 0.00 H ATOM 331 HA VAL A 20 5.550 -4.140 3.138 1.00 0.00 H ATOM 332 HB VAL A 20 6.899 -3.496 5.776 1.00 0.00 H ATOM 333 HG11 VAL A 20 8.169 -4.208 3.468 1.00 0.00 H ATOM 334 HG12 VAL A 20 7.980 -2.473 3.216 1.00 0.00 H ATOM 335 HG13 VAL A 20 8.835 -3.071 4.639 1.00 0.00 H ATOM 336 HG21 VAL A 20 5.195 -2.008 3.883 1.00 0.00 H ATOM 337 HG22 VAL A 20 5.590 -1.644 5.563 1.00 0.00 H ATOM 338 HG23 VAL A 20 6.706 -1.189 4.277 1.00 0.00 H ATOM 339 N LEU A 21 6.669 -6.338 3.065 1.00 0.00 N ATOM 340 CA LEU A 21 7.305 -7.681 3.033 1.00 0.00 C ATOM 341 C LEU A 21 8.635 -7.639 2.281 1.00 0.00 C ATOM 342 O LEU A 21 9.288 -8.652 2.117 1.00 0.00 O ATOM 343 CB LEU A 21 6.363 -8.649 2.326 1.00 0.00 C ATOM 344 CG LEU A 21 5.670 -7.936 1.174 1.00 0.00 C ATOM 345 CD1 LEU A 21 5.399 -8.925 0.039 1.00 0.00 C ATOM 346 CD2 LEU A 21 4.356 -7.379 1.695 1.00 0.00 C ATOM 347 H LEU A 21 6.359 -5.922 2.233 1.00 0.00 H ATOM 348 HA LEU A 21 7.467 -8.021 4.042 1.00 0.00 H ATOM 349 HB2 LEU A 21 6.918 -9.492 1.950 1.00 0.00 H ATOM 350 HB3 LEU A 21 5.613 -8.987 3.024 1.00 0.00 H ATOM 351 HG LEU A 21 6.288 -7.125 0.811 1.00 0.00 H ATOM 352 HD11 LEU A 21 5.177 -9.898 0.454 1.00 0.00 H ATOM 353 HD12 LEU A 21 4.557 -8.583 -0.544 1.00 0.00 H ATOM 354 HD13 LEU A 21 6.271 -8.995 -0.595 1.00 0.00 H ATOM 355 HD21 LEU A 21 4.412 -7.285 2.771 1.00 0.00 H ATOM 356 HD22 LEU A 21 4.184 -6.416 1.257 1.00 0.00 H ATOM 357 HD23 LEU A 21 3.550 -8.047 1.433 1.00 0.00 H ATOM 358 N ARG A 22 9.049 -6.497 1.808 1.00 0.00 N ATOM 359 CA ARG A 22 10.340 -6.453 1.060 1.00 0.00 C ATOM 360 C ARG A 22 10.984 -5.068 1.167 1.00 0.00 C ATOM 361 O ARG A 22 10.345 -4.095 1.516 1.00 0.00 O ATOM 362 CB ARG A 22 10.081 -6.781 -0.413 1.00 0.00 C ATOM 363 CG ARG A 22 8.930 -7.785 -0.520 1.00 0.00 C ATOM 364 CD ARG A 22 8.545 -7.972 -1.989 1.00 0.00 C ATOM 365 NE ARG A 22 8.761 -9.393 -2.385 1.00 0.00 N ATOM 366 CZ ARG A 22 8.212 -9.857 -3.475 1.00 0.00 C ATOM 367 NH1 ARG A 22 6.937 -9.681 -3.689 1.00 0.00 N ATOM 368 NH2 ARG A 22 8.939 -10.500 -4.349 1.00 0.00 N ATOM 369 H ARG A 22 8.516 -5.682 1.934 1.00 0.00 H ATOM 370 HA ARG A 22 11.014 -7.189 1.473 1.00 0.00 H ATOM 371 HB2 ARG A 22 9.819 -5.877 -0.941 1.00 0.00 H ATOM 372 HB3 ARG A 22 10.971 -7.209 -0.849 1.00 0.00 H ATOM 373 HG2 ARG A 22 9.241 -8.734 -0.106 1.00 0.00 H ATOM 374 HG3 ARG A 22 8.078 -7.415 0.028 1.00 0.00 H ATOM 375 HD2 ARG A 22 7.504 -7.715 -2.122 1.00 0.00 H ATOM 376 HD3 ARG A 22 9.156 -7.332 -2.607 1.00 0.00 H ATOM 377 HE ARG A 22 9.315 -9.977 -1.828 1.00 0.00 H ATOM 378 HH11 ARG A 22 6.381 -9.191 -3.018 1.00 0.00 H ATOM 379 HH12 ARG A 22 6.516 -10.037 -4.524 1.00 0.00 H ATOM 380 HH21 ARG A 22 9.915 -10.637 -4.183 1.00 0.00 H ATOM 381 HH22 ARG A 22 8.518 -10.855 -5.183 1.00 0.00 H ATOM 499 N ASN A 31 14.182 1.842 -0.541 1.00 0.00 N ATOM 500 CA ASN A 31 12.707 1.755 -0.742 1.00 0.00 C ATOM 501 C ASN A 31 12.196 0.444 -0.153 1.00 0.00 C ATOM 502 O ASN A 31 12.960 -0.410 0.248 1.00 0.00 O ATOM 503 CB ASN A 31 12.376 1.797 -2.234 1.00 0.00 C ATOM 504 CG ASN A 31 12.952 3.071 -2.853 1.00 0.00 C ATOM 505 OD1 ASN A 31 13.948 3.590 -2.389 1.00 0.00 O ATOM 506 ND2 ASN A 31 12.364 3.600 -3.892 1.00 0.00 N ATOM 507 H ASN A 31 14.795 1.487 -1.217 1.00 0.00 H ATOM 508 HA ASN A 31 12.228 2.585 -0.243 1.00 0.00 H ATOM 509 HB2 ASN A 31 12.803 0.932 -2.720 1.00 0.00 H ATOM 510 HB3 ASN A 31 11.301 1.790 -2.362 1.00 0.00 H ATOM 511 HD21 ASN A 31 11.561 3.181 -4.266 1.00 0.00 H ATOM 512 HD22 ASN A 31 12.725 4.416 -4.296 1.00 0.00 H ATOM 513 N PHE A 32 10.906 0.277 -0.097 1.00 0.00 N ATOM 514 CA PHE A 32 10.344 -0.980 0.467 1.00 0.00 C ATOM 515 C PHE A 32 9.079 -1.359 -0.297 1.00 0.00 C ATOM 516 O PHE A 32 8.282 -0.512 -0.648 1.00 0.00 O ATOM 517 CB PHE A 32 9.994 -0.759 1.938 1.00 0.00 C ATOM 518 CG PHE A 32 11.243 -0.875 2.773 1.00 0.00 C ATOM 519 CD1 PHE A 32 12.155 0.188 2.828 1.00 0.00 C ATOM 520 CD2 PHE A 32 11.489 -2.048 3.495 1.00 0.00 C ATOM 521 CE1 PHE A 32 13.312 0.074 3.607 1.00 0.00 C ATOM 522 CE2 PHE A 32 12.645 -2.162 4.271 1.00 0.00 C ATOM 523 CZ PHE A 32 13.558 -1.102 4.329 1.00 0.00 C ATOM 524 H PHE A 32 10.306 0.979 -0.423 1.00 0.00 H ATOM 525 HA PHE A 32 11.070 -1.772 0.382 1.00 0.00 H ATOM 526 HB2 PHE A 32 9.567 0.226 2.062 1.00 0.00 H ATOM 527 HB3 PHE A 32 9.280 -1.504 2.254 1.00 0.00 H ATOM 528 HD1 PHE A 32 11.965 1.097 2.269 1.00 0.00 H ATOM 529 HD2 PHE A 32 10.786 -2.866 3.449 1.00 0.00 H ATOM 530 HE1 PHE A 32 14.017 0.891 3.652 1.00 0.00 H ATOM 531 HE2 PHE A 32 12.833 -3.069 4.827 1.00 0.00 H ATOM 532 HZ PHE A 32 14.451 -1.191 4.929 1.00 0.00 H ATOM 533 N ILE A 33 8.868 -2.626 -0.542 1.00 0.00 N ATOM 534 CA ILE A 33 7.638 -3.026 -1.265 1.00 0.00 C ATOM 535 C ILE A 33 6.545 -3.267 -0.233 1.00 0.00 C ATOM 536 O ILE A 33 6.489 -4.304 0.397 1.00 0.00 O ATOM 537 CB ILE A 33 7.878 -4.305 -2.066 1.00 0.00 C ATOM 538 CG1 ILE A 33 9.312 -4.310 -2.602 1.00 0.00 C ATOM 539 CG2 ILE A 33 6.896 -4.359 -3.238 1.00 0.00 C ATOM 540 CD1 ILE A 33 9.506 -3.121 -3.543 1.00 0.00 C ATOM 541 H ILE A 33 9.505 -3.307 -0.239 1.00 0.00 H ATOM 542 HA ILE A 33 7.343 -2.233 -1.928 1.00 0.00 H ATOM 543 HB ILE A 33 7.721 -5.160 -1.429 1.00 0.00 H ATOM 544 HG12 ILE A 33 10.005 -4.234 -1.778 1.00 0.00 H ATOM 545 HG13 ILE A 33 9.491 -5.227 -3.142 1.00 0.00 H ATOM 546 HG21 ILE A 33 5.888 -4.236 -2.869 1.00 0.00 H ATOM 547 HG22 ILE A 33 7.122 -3.566 -3.935 1.00 0.00 H ATOM 548 HG23 ILE A 33 6.983 -5.313 -3.736 1.00 0.00 H ATOM 549 HD11 ILE A 33 8.586 -2.559 -3.608 1.00 0.00 H ATOM 550 HD12 ILE A 33 10.291 -2.484 -3.160 1.00 0.00 H ATOM 551 HD13 ILE A 33 9.780 -3.478 -4.524 1.00 0.00 H ATOM 552 N THR A 34 5.686 -2.311 -0.040 1.00 0.00 N ATOM 553 CA THR A 34 4.612 -2.487 0.971 1.00 0.00 C ATOM 554 C THR A 34 3.395 -3.131 0.313 1.00 0.00 C ATOM 555 O THR A 34 2.754 -2.555 -0.541 1.00 0.00 O ATOM 556 CB THR A 34 4.237 -1.127 1.560 1.00 0.00 C ATOM 557 OG1 THR A 34 5.332 -0.628 2.320 1.00 0.00 O ATOM 558 CG2 THR A 34 3.010 -1.281 2.462 1.00 0.00 C ATOM 559 H THR A 34 5.756 -1.474 -0.552 1.00 0.00 H ATOM 560 HA THR A 34 4.970 -3.129 1.757 1.00 0.00 H ATOM 561 HB THR A 34 4.013 -0.439 0.763 1.00 0.00 H ATOM 562 HG1 THR A 34 4.988 -0.265 3.139 1.00 0.00 H ATOM 563 HG21 THR A 34 3.209 -2.028 3.217 1.00 0.00 H ATOM 564 HG22 THR A 34 2.796 -0.336 2.940 1.00 0.00 H ATOM 565 HG23 THR A 34 2.162 -1.585 1.868 1.00 0.00 H ATOM 566 N ALA A 35 3.081 -4.336 0.696 1.00 0.00 N ATOM 567 CA ALA A 35 1.914 -5.031 0.086 1.00 0.00 C ATOM 568 C ALA A 35 0.618 -4.554 0.743 1.00 0.00 C ATOM 569 O ALA A 35 0.413 -4.733 1.921 1.00 0.00 O ATOM 570 CB ALA A 35 2.068 -6.529 0.311 1.00 0.00 C ATOM 571 H ALA A 35 3.621 -4.791 1.383 1.00 0.00 H ATOM 572 HA ALA A 35 1.883 -4.829 -0.972 1.00 0.00 H ATOM 573 HB1 ALA A 35 3.005 -6.861 -0.117 1.00 0.00 H ATOM 574 HB2 ALA A 35 2.065 -6.729 1.375 1.00 0.00 H ATOM 575 HB3 ALA A 35 1.249 -7.052 -0.158 1.00 0.00 H ATOM 576 N CYS A 36 -0.280 -3.979 -0.009 1.00 0.00 N ATOM 577 CA CYS A 36 -1.564 -3.532 0.597 1.00 0.00 C ATOM 578 C CYS A 36 -2.663 -4.384 -0.026 1.00 0.00 C ATOM 579 O CYS A 36 -2.868 -4.346 -1.215 1.00 0.00 O ATOM 580 CB CYS A 36 -1.812 -2.026 0.329 1.00 0.00 C ATOM 581 SG CYS A 36 -0.563 -1.346 -0.797 1.00 0.00 S ATOM 582 H CYS A 36 -0.127 -3.869 -0.978 1.00 0.00 H ATOM 583 HA CYS A 36 -1.537 -3.709 1.664 1.00 0.00 H ATOM 584 HB2 CYS A 36 -2.791 -1.887 -0.106 1.00 0.00 H ATOM 585 HB3 CYS A 36 -1.763 -1.490 1.265 1.00 0.00 H ATOM 586 HG CYS A 36 0.301 -1.483 -0.400 1.00 0.00 H ATOM 587 N ILE A 37 -3.347 -5.189 0.747 1.00 0.00 N ATOM 588 CA ILE A 37 -4.384 -6.068 0.135 1.00 0.00 C ATOM 589 C ILE A 37 -5.622 -5.258 -0.192 1.00 0.00 C ATOM 590 O ILE A 37 -6.103 -4.483 0.622 1.00 0.00 O ATOM 591 CB ILE A 37 -4.744 -7.232 1.087 1.00 0.00 C ATOM 592 CG1 ILE A 37 -5.043 -8.491 0.261 1.00 0.00 C ATOM 593 CG2 ILE A 37 -5.977 -6.904 1.956 1.00 0.00 C ATOM 594 CD1 ILE A 37 -6.483 -8.450 -0.256 1.00 0.00 C ATOM 595 H ILE A 37 -3.154 -5.241 1.705 1.00 0.00 H ATOM 596 HA ILE A 37 -3.992 -6.478 -0.783 1.00 0.00 H ATOM 597 HB ILE A 37 -3.900 -7.430 1.729 1.00 0.00 H ATOM 598 HG12 ILE A 37 -4.364 -8.543 -0.574 1.00 0.00 H ATOM 599 HG13 ILE A 37 -4.916 -9.361 0.884 1.00 0.00 H ATOM 600 HG21 ILE A 37 -6.701 -6.353 1.381 1.00 0.00 H ATOM 601 HG22 ILE A 37 -6.426 -7.825 2.289 1.00 0.00 H ATOM 602 HG23 ILE A 37 -5.681 -6.322 2.809 1.00 0.00 H ATOM 603 HD11 ILE A 37 -6.633 -7.551 -0.835 1.00 0.00 H ATOM 604 HD12 ILE A 37 -6.669 -9.314 -0.875 1.00 0.00 H ATOM 605 HD13 ILE A 37 -7.163 -8.456 0.586 1.00 0.00 H ATOM 606 N VAL A 38 -6.127 -5.479 -1.381 1.00 0.00 N ATOM 607 CA VAL A 38 -7.351 -4.793 -1.865 1.00 0.00 C ATOM 608 C VAL A 38 -8.318 -5.865 -2.396 1.00 0.00 C ATOM 609 O VAL A 38 -7.932 -6.730 -3.163 1.00 0.00 O ATOM 610 CB VAL A 38 -6.960 -3.788 -2.972 1.00 0.00 C ATOM 611 CG1 VAL A 38 -7.605 -4.144 -4.320 1.00 0.00 C ATOM 612 CG2 VAL A 38 -7.413 -2.391 -2.553 1.00 0.00 C ATOM 613 H VAL A 38 -5.689 -6.129 -1.962 1.00 0.00 H ATOM 614 HA VAL A 38 -7.816 -4.266 -1.044 1.00 0.00 H ATOM 615 HB VAL A 38 -5.888 -3.792 -3.088 1.00 0.00 H ATOM 616 HG11 VAL A 38 -7.487 -5.200 -4.509 1.00 0.00 H ATOM 617 HG12 VAL A 38 -8.655 -3.899 -4.293 1.00 0.00 H ATOM 618 HG13 VAL A 38 -7.125 -3.583 -5.107 1.00 0.00 H ATOM 619 HG21 VAL A 38 -7.447 -2.333 -1.474 1.00 0.00 H ATOM 620 HG22 VAL A 38 -6.714 -1.662 -2.930 1.00 0.00 H ATOM 621 HG23 VAL A 38 -8.395 -2.193 -2.956 1.00 0.00 H ATOM 622 N GLY A 39 -9.558 -5.797 -1.974 1.00 0.00 N ATOM 623 CA GLY A 39 -10.612 -6.784 -2.396 1.00 0.00 C ATOM 624 C GLY A 39 -10.141 -7.698 -3.536 1.00 0.00 C ATOM 625 O GLY A 39 -9.693 -8.804 -3.310 1.00 0.00 O ATOM 626 H GLY A 39 -9.803 -5.078 -1.355 1.00 0.00 H ATOM 627 HA2 GLY A 39 -10.878 -7.397 -1.547 1.00 0.00 H ATOM 628 HA3 GLY A 39 -11.487 -6.243 -2.723 1.00 0.00 H ATOM 629 N SER A 40 -10.270 -7.246 -4.754 1.00 0.00 N ATOM 630 CA SER A 40 -9.865 -8.080 -5.928 1.00 0.00 C ATOM 631 C SER A 40 -8.616 -8.913 -5.616 1.00 0.00 C ATOM 632 O SER A 40 -8.634 -10.124 -5.704 1.00 0.00 O ATOM 633 CB SER A 40 -9.572 -7.165 -7.117 1.00 0.00 C ATOM 634 OG SER A 40 -10.730 -7.076 -7.938 1.00 0.00 O ATOM 635 H SER A 40 -10.655 -6.358 -4.902 1.00 0.00 H ATOM 636 HA SER A 40 -10.677 -8.743 -6.187 1.00 0.00 H ATOM 637 HB2 SER A 40 -9.312 -6.182 -6.763 1.00 0.00 H ATOM 638 HB3 SER A 40 -8.746 -7.572 -7.686 1.00 0.00 H ATOM 639 HG SER A 40 -10.814 -7.901 -8.422 1.00 0.00 H ATOM 640 N ILE A 41 -7.526 -8.281 -5.273 1.00 0.00 N ATOM 641 CA ILE A 41 -6.280 -9.045 -4.983 1.00 0.00 C ATOM 642 C ILE A 41 -5.325 -8.151 -4.197 1.00 0.00 C ATOM 643 O ILE A 41 -5.703 -7.096 -3.736 1.00 0.00 O ATOM 644 CB ILE A 41 -5.598 -9.462 -6.291 1.00 0.00 C ATOM 645 CG1 ILE A 41 -6.266 -8.781 -7.494 1.00 0.00 C ATOM 646 CG2 ILE A 41 -5.687 -10.979 -6.455 1.00 0.00 C ATOM 647 CD1 ILE A 41 -6.124 -7.263 -7.363 1.00 0.00 C ATOM 648 H ILE A 41 -7.520 -7.303 -5.214 1.00 0.00 H ATOM 649 HA ILE A 41 -6.518 -9.923 -4.401 1.00 0.00 H ATOM 650 HB ILE A 41 -4.564 -9.167 -6.247 1.00 0.00 H ATOM 651 HG12 ILE A 41 -5.786 -9.111 -8.405 1.00 0.00 H ATOM 652 HG13 ILE A 41 -7.311 -9.043 -7.525 1.00 0.00 H ATOM 653 HG21 ILE A 41 -6.061 -11.419 -5.542 1.00 0.00 H ATOM 654 HG22 ILE A 41 -6.355 -11.215 -7.269 1.00 0.00 H ATOM 655 HG23 ILE A 41 -4.705 -11.375 -6.668 1.00 0.00 H ATOM 656 HD11 ILE A 41 -5.529 -7.032 -6.492 1.00 0.00 H ATOM 657 HD12 ILE A 41 -5.640 -6.870 -8.244 1.00 0.00 H ATOM 658 HD13 ILE A 41 -7.101 -6.817 -7.260 1.00 0.00 H ATOM 659 N VAL A 42 -4.088 -8.547 -4.047 1.00 0.00 N ATOM 660 CA VAL A 42 -3.140 -7.684 -3.289 1.00 0.00 C ATOM 661 C VAL A 42 -2.464 -6.700 -4.229 1.00 0.00 C ATOM 662 O VAL A 42 -1.961 -7.049 -5.278 1.00 0.00 O ATOM 663 CB VAL A 42 -2.040 -8.504 -2.617 1.00 0.00 C ATOM 664 CG1 VAL A 42 -1.755 -7.933 -1.227 1.00 0.00 C ATOM 665 CG2 VAL A 42 -2.466 -9.969 -2.500 1.00 0.00 C ATOM 666 H VAL A 42 -3.788 -9.397 -4.431 1.00 0.00 H ATOM 667 HA VAL A 42 -3.686 -7.137 -2.535 1.00 0.00 H ATOM 668 HB VAL A 42 -1.140 -8.425 -3.207 1.00 0.00 H ATOM 669 HG11 VAL A 42 -2.684 -7.785 -0.699 1.00 0.00 H ATOM 670 HG12 VAL A 42 -1.132 -8.622 -0.676 1.00 0.00 H ATOM 671 HG13 VAL A 42 -1.242 -6.986 -1.329 1.00 0.00 H ATOM 672 HG21 VAL A 42 -3.538 -10.024 -2.388 1.00 0.00 H ATOM 673 HG22 VAL A 42 -2.168 -10.502 -3.390 1.00 0.00 H ATOM 674 HG23 VAL A 42 -1.990 -10.414 -1.638 1.00 0.00 H ATOM 675 N THR A 43 -2.423 -5.480 -3.820 1.00 0.00 N ATOM 676 CA THR A 43 -1.757 -4.426 -4.614 1.00 0.00 C ATOM 677 C THR A 43 -0.666 -3.823 -3.730 1.00 0.00 C ATOM 678 O THR A 43 -0.942 -3.081 -2.812 1.00 0.00 O ATOM 679 CB THR A 43 -2.780 -3.353 -5.003 1.00 0.00 C ATOM 680 OG1 THR A 43 -3.543 -3.812 -6.109 1.00 0.00 O ATOM 681 CG2 THR A 43 -2.060 -2.057 -5.382 1.00 0.00 C ATOM 682 H THR A 43 -2.816 -5.260 -2.960 1.00 0.00 H ATOM 683 HA THR A 43 -1.315 -4.858 -5.501 1.00 0.00 H ATOM 684 HB THR A 43 -3.436 -3.163 -4.167 1.00 0.00 H ATOM 685 HG1 THR A 43 -3.655 -4.761 -6.019 1.00 0.00 H ATOM 686 HG21 THR A 43 -1.143 -2.294 -5.901 1.00 0.00 H ATOM 687 HG22 THR A 43 -2.697 -1.468 -6.025 1.00 0.00 H ATOM 688 HG23 THR A 43 -1.834 -1.496 -4.487 1.00 0.00 H ATOM 689 N GLU A 44 0.566 -4.165 -3.962 1.00 0.00 N ATOM 690 CA GLU A 44 1.650 -3.621 -3.101 1.00 0.00 C ATOM 691 C GLU A 44 2.087 -2.247 -3.599 1.00 0.00 C ATOM 692 O GLU A 44 1.465 -1.647 -4.453 1.00 0.00 O ATOM 693 CB GLU A 44 2.848 -4.567 -3.112 1.00 0.00 C ATOM 694 CG GLU A 44 3.436 -4.632 -4.523 1.00 0.00 C ATOM 695 CD GLU A 44 4.376 -5.835 -4.629 1.00 0.00 C ATOM 696 OE1 GLU A 44 4.065 -6.857 -4.039 1.00 0.00 O ATOM 697 OE2 GLU A 44 5.389 -5.714 -5.297 1.00 0.00 O ATOM 698 H GLU A 44 0.775 -4.795 -4.682 1.00 0.00 H ATOM 699 HA GLU A 44 1.284 -3.524 -2.093 1.00 0.00 H ATOM 700 HB2 GLU A 44 3.598 -4.201 -2.424 1.00 0.00 H ATOM 701 HB3 GLU A 44 2.532 -5.553 -2.808 1.00 0.00 H ATOM 702 HG2 GLU A 44 2.635 -4.735 -5.242 1.00 0.00 H ATOM 703 HG3 GLU A 44 3.989 -3.728 -4.726 1.00 0.00 H ATOM 704 N GLY A 45 3.163 -1.753 -3.061 1.00 0.00 N ATOM 705 CA GLY A 45 3.678 -0.418 -3.475 1.00 0.00 C ATOM 706 C GLY A 45 5.163 -0.365 -3.146 1.00 0.00 C ATOM 707 O GLY A 45 5.709 -1.310 -2.622 1.00 0.00 O ATOM 708 H GLY A 45 3.644 -2.270 -2.373 1.00 0.00 H ATOM 709 HA2 GLY A 45 3.531 -0.285 -4.538 1.00 0.00 H ATOM 710 HA3 GLY A 45 3.161 0.358 -2.933 1.00 0.00 H ATOM 711 N GLU A 46 5.831 0.713 -3.443 1.00 0.00 N ATOM 712 CA GLU A 46 7.287 0.769 -3.135 1.00 0.00 C ATOM 713 C GLU A 46 7.618 2.030 -2.334 1.00 0.00 C ATOM 714 O GLU A 46 8.066 3.020 -2.878 1.00 0.00 O ATOM 715 CB GLU A 46 8.097 0.767 -4.436 1.00 0.00 C ATOM 716 CG GLU A 46 7.213 1.177 -5.619 1.00 0.00 C ATOM 717 CD GLU A 46 8.084 1.783 -6.721 1.00 0.00 C ATOM 718 OE1 GLU A 46 8.938 1.076 -7.231 1.00 0.00 O ATOM 719 OE2 GLU A 46 7.881 2.944 -7.038 1.00 0.00 O ATOM 720 H GLU A 46 5.386 1.471 -3.870 1.00 0.00 H ATOM 721 HA GLU A 46 7.555 -0.098 -2.554 1.00 0.00 H ATOM 722 HB2 GLU A 46 8.914 1.464 -4.344 1.00 0.00 H ATOM 723 HB3 GLU A 46 8.488 -0.224 -4.607 1.00 0.00 H ATOM 724 HG2 GLU A 46 6.700 0.308 -6.002 1.00 0.00 H ATOM 725 HG3 GLU A 46 6.491 1.908 -5.293 1.00 0.00 H ATOM 726 N GLY A 47 7.424 1.998 -1.044 1.00 0.00 N ATOM 727 CA GLY A 47 7.755 3.195 -0.217 1.00 0.00 C ATOM 728 C GLY A 47 9.197 3.612 -0.514 1.00 0.00 C ATOM 729 O GLY A 47 9.940 2.883 -1.141 1.00 0.00 O ATOM 730 H GLY A 47 7.074 1.185 -0.618 1.00 0.00 H ATOM 731 HA2 GLY A 47 7.082 4.003 -0.466 1.00 0.00 H ATOM 732 HA3 GLY A 47 7.661 2.952 0.829 1.00 0.00 H ATOM 798 N VAL A 52 7.865 5.705 5.777 1.00 0.00 N ATOM 799 CA VAL A 52 7.127 5.546 4.495 1.00 0.00 C ATOM 800 C VAL A 52 6.749 4.073 4.313 1.00 0.00 C ATOM 801 O VAL A 52 6.662 3.326 5.267 1.00 0.00 O ATOM 802 CB VAL A 52 8.019 6.022 3.332 1.00 0.00 C ATOM 803 CG1 VAL A 52 8.888 4.873 2.812 1.00 0.00 C ATOM 804 CG2 VAL A 52 7.136 6.547 2.197 1.00 0.00 C ATOM 805 H VAL A 52 8.467 4.995 6.083 1.00 0.00 H ATOM 806 HA VAL A 52 6.227 6.145 4.525 1.00 0.00 H ATOM 807 HB VAL A 52 8.661 6.818 3.681 1.00 0.00 H ATOM 808 HG11 VAL A 52 8.986 4.119 3.580 1.00 0.00 H ATOM 809 HG12 VAL A 52 8.427 4.438 1.939 1.00 0.00 H ATOM 810 HG13 VAL A 52 9.867 5.249 2.552 1.00 0.00 H ATOM 811 HG21 VAL A 52 6.106 6.566 2.520 1.00 0.00 H ATOM 812 HG22 VAL A 52 7.448 7.546 1.931 1.00 0.00 H ATOM 813 HG23 VAL A 52 7.233 5.899 1.339 1.00 0.00 H ATOM 814 N SER A 53 6.531 3.658 3.092 1.00 0.00 N ATOM 815 CA SER A 53 6.162 2.239 2.819 1.00 0.00 C ATOM 816 C SER A 53 4.661 2.052 3.026 1.00 0.00 C ATOM 817 O SER A 53 3.963 1.612 2.142 1.00 0.00 O ATOM 818 CB SER A 53 6.939 1.303 3.744 1.00 0.00 C ATOM 819 OG SER A 53 7.503 0.249 2.977 1.00 0.00 O ATOM 820 H SER A 53 6.614 4.286 2.348 1.00 0.00 H ATOM 821 HA SER A 53 6.401 2.005 1.796 1.00 0.00 H ATOM 822 HB2 SER A 53 7.729 1.850 4.230 1.00 0.00 H ATOM 823 HB3 SER A 53 6.269 0.900 4.492 1.00 0.00 H ATOM 824 HG SER A 53 8.259 -0.098 3.457 1.00 0.00 H ATOM 825 N LYS A 54 4.155 2.389 4.176 1.00 0.00 N ATOM 826 CA LYS A 54 2.690 2.232 4.409 1.00 0.00 C ATOM 827 C LYS A 54 1.949 3.353 3.677 1.00 0.00 C ATOM 828 O LYS A 54 0.954 3.124 3.017 1.00 0.00 O ATOM 829 CB LYS A 54 2.378 2.294 5.911 1.00 0.00 C ATOM 830 CG LYS A 54 3.281 3.319 6.602 1.00 0.00 C ATOM 831 CD LYS A 54 4.357 2.589 7.409 1.00 0.00 C ATOM 832 CE LYS A 54 4.869 3.506 8.522 1.00 0.00 C ATOM 833 NZ LYS A 54 6.255 3.948 8.202 1.00 0.00 N ATOM 834 H LYS A 54 4.732 2.748 4.874 1.00 0.00 H ATOM 835 HA LYS A 54 2.368 1.279 4.015 1.00 0.00 H ATOM 836 HB2 LYS A 54 1.344 2.579 6.048 1.00 0.00 H ATOM 837 HB3 LYS A 54 2.542 1.321 6.349 1.00 0.00 H ATOM 838 HG2 LYS A 54 3.750 3.948 5.863 1.00 0.00 H ATOM 839 HG3 LYS A 54 2.689 3.929 7.268 1.00 0.00 H ATOM 840 HD2 LYS A 54 3.935 1.694 7.844 1.00 0.00 H ATOM 841 HD3 LYS A 54 5.176 2.323 6.758 1.00 0.00 H ATOM 842 HE2 LYS A 54 4.226 4.369 8.602 1.00 0.00 H ATOM 843 HE3 LYS A 54 4.869 2.968 9.458 1.00 0.00 H ATOM 844 HZ1 LYS A 54 6.644 3.351 7.444 1.00 0.00 H ATOM 845 HZ2 LYS A 54 6.240 4.938 7.887 1.00 0.00 H ATOM 846 HZ3 LYS A 54 6.851 3.862 9.051 1.00 0.00 H ATOM 847 N LYS A 55 2.436 4.560 3.772 1.00 0.00 N ATOM 848 CA LYS A 55 1.769 5.686 3.067 1.00 0.00 C ATOM 849 C LYS A 55 1.898 5.464 1.561 1.00 0.00 C ATOM 850 O LYS A 55 0.949 5.612 0.814 1.00 0.00 O ATOM 851 CB LYS A 55 2.446 7.003 3.453 1.00 0.00 C ATOM 852 CG LYS A 55 1.926 7.465 4.817 1.00 0.00 C ATOM 853 CD LYS A 55 3.104 7.644 5.778 1.00 0.00 C ATOM 854 CE LYS A 55 2.931 8.946 6.562 1.00 0.00 C ATOM 855 NZ LYS A 55 4.208 9.715 6.540 1.00 0.00 N ATOM 856 H LYS A 55 3.246 4.723 4.294 1.00 0.00 H ATOM 857 HA LYS A 55 0.724 5.719 3.341 1.00 0.00 H ATOM 858 HB2 LYS A 55 3.515 6.856 3.506 1.00 0.00 H ATOM 859 HB3 LYS A 55 2.222 7.754 2.711 1.00 0.00 H ATOM 860 HG2 LYS A 55 1.407 8.406 4.704 1.00 0.00 H ATOM 861 HG3 LYS A 55 1.248 6.725 5.214 1.00 0.00 H ATOM 862 HD2 LYS A 55 3.136 6.811 6.465 1.00 0.00 H ATOM 863 HD3 LYS A 55 4.025 7.684 5.216 1.00 0.00 H ATOM 864 HE2 LYS A 55 2.148 9.536 6.110 1.00 0.00 H ATOM 865 HE3 LYS A 55 2.665 8.719 7.584 1.00 0.00 H ATOM 866 HZ1 LYS A 55 4.974 9.126 6.925 1.00 0.00 H ATOM 867 HZ2 LYS A 55 4.434 9.981 5.559 1.00 0.00 H ATOM 868 HZ3 LYS A 55 4.107 10.571 7.118 1.00 0.00 H ATOM 869 N ARG A 56 3.067 5.095 1.112 1.00 0.00 N ATOM 870 CA ARG A 56 3.262 4.848 -0.343 1.00 0.00 C ATOM 871 C ARG A 56 2.348 3.702 -0.774 1.00 0.00 C ATOM 872 O ARG A 56 1.447 3.885 -1.564 1.00 0.00 O ATOM 873 CB ARG A 56 4.722 4.470 -0.608 1.00 0.00 C ATOM 874 CG ARG A 56 5.251 5.289 -1.788 1.00 0.00 C ATOM 875 CD ARG A 56 4.725 4.695 -3.097 1.00 0.00 C ATOM 876 NE ARG A 56 5.278 5.454 -4.254 1.00 0.00 N ATOM 877 CZ ARG A 56 5.445 6.746 -4.174 1.00 0.00 C ATOM 878 NH1 ARG A 56 4.458 7.552 -4.457 1.00 0.00 N ATOM 879 NH2 ARG A 56 6.600 7.234 -3.808 1.00 0.00 N ATOM 880 H ARG A 56 3.815 4.972 1.734 1.00 0.00 H ATOM 881 HA ARG A 56 3.012 5.740 -0.897 1.00 0.00 H ATOM 882 HB2 ARG A 56 5.314 4.678 0.272 1.00 0.00 H ATOM 883 HB3 ARG A 56 4.785 3.419 -0.845 1.00 0.00 H ATOM 884 HG2 ARG A 56 4.917 6.313 -1.695 1.00 0.00 H ATOM 885 HG3 ARG A 56 6.331 5.262 -1.791 1.00 0.00 H ATOM 886 HD2 ARG A 56 5.029 3.662 -3.169 1.00 0.00 H ATOM 887 HD3 ARG A 56 3.647 4.753 -3.109 1.00 0.00 H ATOM 888 HE ARG A 56 5.516 4.982 -5.079 1.00 0.00 H ATOM 889 HH11 ARG A 56 3.573 7.177 -4.738 1.00 0.00 H ATOM 890 HH12 ARG A 56 4.586 8.541 -4.396 1.00 0.00 H ATOM 891 HH21 ARG A 56 7.357 6.617 -3.590 1.00 0.00 H ATOM 892 HH22 ARG A 56 6.727 8.223 -3.746 1.00 0.00 H ATOM 893 N ALA A 57 2.573 2.524 -0.256 1.00 0.00 N ATOM 894 CA ALA A 57 1.717 1.364 -0.627 1.00 0.00 C ATOM 895 C ALA A 57 0.260 1.813 -0.687 1.00 0.00 C ATOM 896 O ALA A 57 -0.458 1.484 -1.603 1.00 0.00 O ATOM 897 CB ALA A 57 1.845 0.256 0.422 1.00 0.00 C ATOM 898 H ALA A 57 3.303 2.404 0.375 1.00 0.00 H ATOM 899 HA ALA A 57 2.030 0.986 -1.589 1.00 0.00 H ATOM 900 HB1 ALA A 57 2.427 0.612 1.255 1.00 0.00 H ATOM 901 HB2 ALA A 57 0.859 -0.030 0.769 1.00 0.00 H ATOM 902 HB3 ALA A 57 2.333 -0.601 -0.018 1.00 0.00 H ATOM 903 N ALA A 58 -0.187 2.544 0.301 1.00 0.00 N ATOM 904 CA ALA A 58 -1.608 3.001 0.317 1.00 0.00 C ATOM 905 C ALA A 58 -1.919 3.815 -0.943 1.00 0.00 C ATOM 906 O ALA A 58 -2.767 3.439 -1.726 1.00 0.00 O ATOM 907 CB ALA A 58 -1.861 3.859 1.559 1.00 0.00 C ATOM 908 H ALA A 58 0.407 2.775 1.044 1.00 0.00 H ATOM 909 HA ALA A 58 -2.255 2.138 0.347 1.00 0.00 H ATOM 910 HB1 ALA A 58 -0.925 4.053 2.060 1.00 0.00 H ATOM 911 HB2 ALA A 58 -2.312 4.795 1.265 1.00 0.00 H ATOM 912 HB3 ALA A 58 -2.527 3.332 2.229 1.00 0.00 H ATOM 913 N GLU A 59 -1.255 4.924 -1.155 1.00 0.00 N ATOM 914 CA GLU A 59 -1.551 5.726 -2.381 1.00 0.00 C ATOM 915 C GLU A 59 -1.629 4.781 -3.572 1.00 0.00 C ATOM 916 O GLU A 59 -2.572 4.792 -4.334 1.00 0.00 O ATOM 917 CB GLU A 59 -0.444 6.753 -2.629 1.00 0.00 C ATOM 918 CG GLU A 59 -0.737 8.024 -1.831 1.00 0.00 C ATOM 919 CD GLU A 59 0.386 8.263 -0.821 1.00 0.00 C ATOM 920 OE1 GLU A 59 1.413 8.787 -1.220 1.00 0.00 O ATOM 921 OE2 GLU A 59 0.201 7.919 0.335 1.00 0.00 O ATOM 922 H GLU A 59 -0.574 5.223 -0.518 1.00 0.00 H ATOM 923 HA GLU A 59 -2.496 6.232 -2.261 1.00 0.00 H ATOM 924 HB2 GLU A 59 0.506 6.340 -2.322 1.00 0.00 H ATOM 925 HB3 GLU A 59 -0.412 6.991 -3.686 1.00 0.00 H ATOM 926 HG2 GLU A 59 -0.803 8.866 -2.505 1.00 0.00 H ATOM 927 HG3 GLU A 59 -1.673 7.911 -1.304 1.00 0.00 H ATOM 928 N LYS A 60 -0.645 3.950 -3.726 1.00 0.00 N ATOM 929 CA LYS A 60 -0.652 2.984 -4.851 1.00 0.00 C ATOM 930 C LYS A 60 -1.990 2.239 -4.849 1.00 0.00 C ATOM 931 O LYS A 60 -2.626 2.069 -5.869 1.00 0.00 O ATOM 932 CB LYS A 60 0.494 1.986 -4.655 1.00 0.00 C ATOM 933 CG LYS A 60 1.350 1.938 -5.922 1.00 0.00 C ATOM 934 CD LYS A 60 2.033 3.291 -6.127 1.00 0.00 C ATOM 935 CE LYS A 60 2.970 3.212 -7.335 1.00 0.00 C ATOM 936 NZ LYS A 60 3.765 4.469 -7.429 1.00 0.00 N ATOM 937 H LYS A 60 0.099 3.956 -3.092 1.00 0.00 H ATOM 938 HA LYS A 60 -0.525 3.507 -5.787 1.00 0.00 H ATOM 939 HB2 LYS A 60 1.106 2.298 -3.814 1.00 0.00 H ATOM 940 HB3 LYS A 60 0.090 1.006 -4.457 1.00 0.00 H ATOM 941 HG2 LYS A 60 2.099 1.166 -5.821 1.00 0.00 H ATOM 942 HG3 LYS A 60 0.721 1.722 -6.773 1.00 0.00 H ATOM 943 HD2 LYS A 60 1.284 4.050 -6.300 1.00 0.00 H ATOM 944 HD3 LYS A 60 2.606 3.543 -5.248 1.00 0.00 H ATOM 945 HE2 LYS A 60 3.637 2.371 -7.220 1.00 0.00 H ATOM 946 HE3 LYS A 60 2.386 3.088 -8.235 1.00 0.00 H ATOM 947 HZ1 LYS A 60 4.235 4.651 -6.520 1.00 0.00 H ATOM 948 HZ2 LYS A 60 4.484 4.367 -8.177 1.00 0.00 H ATOM 949 HZ3 LYS A 60 3.135 5.262 -7.659 1.00 0.00 H ATOM 950 N MET A 61 -2.415 1.799 -3.698 1.00 0.00 N ATOM 951 CA MET A 61 -3.700 1.059 -3.580 1.00 0.00 C ATOM 952 C MET A 61 -4.872 1.960 -3.979 1.00 0.00 C ATOM 953 O MET A 61 -5.499 1.763 -4.998 1.00 0.00 O ATOM 954 CB MET A 61 -3.866 0.625 -2.123 1.00 0.00 C ATOM 955 CG MET A 61 -5.291 0.135 -1.888 1.00 0.00 C ATOM 956 SD MET A 61 -5.249 -1.322 -0.819 1.00 0.00 S ATOM 957 CE MET A 61 -4.377 -2.411 -1.971 1.00 0.00 C ATOM 958 H MET A 61 -1.882 1.955 -2.899 1.00 0.00 H ATOM 959 HA MET A 61 -3.678 0.187 -4.215 1.00 0.00 H ATOM 960 HB2 MET A 61 -3.172 -0.174 -1.905 1.00 0.00 H ATOM 961 HB3 MET A 61 -3.665 1.463 -1.474 1.00 0.00 H ATOM 962 HG2 MET A 61 -5.867 0.915 -1.413 1.00 0.00 H ATOM 963 HG3 MET A 61 -5.744 -0.121 -2.833 1.00 0.00 H ATOM 964 HE1 MET A 61 -4.650 -2.158 -2.982 1.00 0.00 H ATOM 965 HE2 MET A 61 -3.311 -2.288 -1.847 1.00 0.00 H ATOM 966 HE3 MET A 61 -4.654 -3.437 -1.770 1.00 0.00 H ATOM 967 N LEU A 62 -5.185 2.935 -3.177 1.00 0.00 N ATOM 968 CA LEU A 62 -6.327 3.835 -3.505 1.00 0.00 C ATOM 969 C LEU A 62 -6.234 4.257 -4.966 1.00 0.00 C ATOM 970 O LEU A 62 -7.076 3.930 -5.774 1.00 0.00 O ATOM 971 CB LEU A 62 -6.275 5.059 -2.591 1.00 0.00 C ATOM 972 CG LEU A 62 -6.398 4.639 -1.109 1.00 0.00 C ATOM 973 CD1 LEU A 62 -7.310 5.625 -0.390 1.00 0.00 C ATOM 974 CD2 LEU A 62 -7.020 3.241 -0.960 1.00 0.00 C ATOM 975 H LEU A 62 -4.679 3.070 -2.351 1.00 0.00 H ATOM 976 HA LEU A 62 -7.259 3.314 -3.337 1.00 0.00 H ATOM 977 HB2 LEU A 62 -5.336 5.572 -2.738 1.00 0.00 H ATOM 978 HB3 LEU A 62 -7.087 5.724 -2.840 1.00 0.00 H ATOM 979 HG LEU A 62 -5.421 4.653 -0.649 1.00 0.00 H ATOM 980 HD11 LEU A 62 -8.264 5.650 -0.893 1.00 0.00 H ATOM 981 HD12 LEU A 62 -7.453 5.307 0.635 1.00 0.00 H ATOM 982 HD13 LEU A 62 -6.866 6.608 -0.406 1.00 0.00 H ATOM 983 HD21 LEU A 62 -6.634 2.572 -1.704 1.00 0.00 H ATOM 984 HD22 LEU A 62 -6.782 2.857 0.007 1.00 0.00 H ATOM 985 HD23 LEU A 62 -8.089 3.314 -1.061 1.00 0.00 H ATOM 986 N VAL A 63 -5.207 4.972 -5.310 1.00 0.00 N ATOM 987 CA VAL A 63 -5.036 5.413 -6.719 1.00 0.00 C ATOM 988 C VAL A 63 -5.160 4.200 -7.657 1.00 0.00 C ATOM 989 O VAL A 63 -5.569 4.326 -8.795 1.00 0.00 O ATOM 990 CB VAL A 63 -3.652 6.060 -6.854 1.00 0.00 C ATOM 991 CG1 VAL A 63 -3.218 6.093 -8.318 1.00 0.00 C ATOM 992 CG2 VAL A 63 -3.710 7.491 -6.314 1.00 0.00 C ATOM 993 H VAL A 63 -4.539 5.217 -4.639 1.00 0.00 H ATOM 994 HA VAL A 63 -5.798 6.139 -6.965 1.00 0.00 H ATOM 995 HB VAL A 63 -2.934 5.490 -6.283 1.00 0.00 H ATOM 996 HG11 VAL A 63 -3.292 5.101 -8.738 1.00 0.00 H ATOM 997 HG12 VAL A 63 -3.858 6.768 -8.868 1.00 0.00 H ATOM 998 HG13 VAL A 63 -2.195 6.435 -8.377 1.00 0.00 H ATOM 999 HG21 VAL A 63 -4.308 7.511 -5.415 1.00 0.00 H ATOM 1000 HG22 VAL A 63 -2.710 7.831 -6.090 1.00 0.00 H ATOM 1001 HG23 VAL A 63 -4.152 8.138 -7.057 1.00 0.00 H ATOM 1002 N GLU A 64 -4.800 3.030 -7.194 1.00 0.00 N ATOM 1003 CA GLU A 64 -4.886 1.814 -8.065 1.00 0.00 C ATOM 1004 C GLU A 64 -6.347 1.447 -8.373 1.00 0.00 C ATOM 1005 O GLU A 64 -6.723 1.330 -9.522 1.00 0.00 O ATOM 1006 CB GLU A 64 -4.210 0.629 -7.371 1.00 0.00 C ATOM 1007 CG GLU A 64 -2.772 0.490 -7.879 1.00 0.00 C ATOM 1008 CD GLU A 64 -2.758 -0.358 -9.153 1.00 0.00 C ATOM 1009 OE1 GLU A 64 -3.790 -0.924 -9.474 1.00 0.00 O ATOM 1010 OE2 GLU A 64 -1.716 -0.428 -9.783 1.00 0.00 O ATOM 1011 H GLU A 64 -4.459 2.952 -6.280 1.00 0.00 H ATOM 1012 HA GLU A 64 -4.372 2.014 -8.993 1.00 0.00 H ATOM 1013 HB2 GLU A 64 -4.202 0.790 -6.305 1.00 0.00 H ATOM 1014 HB3 GLU A 64 -4.755 -0.275 -7.594 1.00 0.00 H ATOM 1015 HG2 GLU A 64 -2.370 1.470 -8.094 1.00 0.00 H ATOM 1016 HG3 GLU A 64 -2.169 0.011 -7.123 1.00 0.00 H ATOM 1017 N LEU A 65 -7.178 1.245 -7.378 1.00 0.00 N ATOM 1018 CA LEU A 65 -8.595 0.868 -7.686 1.00 0.00 C ATOM 1019 C LEU A 65 -9.487 2.107 -7.688 1.00 0.00 C ATOM 1020 O LEU A 65 -10.695 2.016 -7.775 1.00 0.00 O ATOM 1021 CB LEU A 65 -9.160 -0.183 -6.706 1.00 0.00 C ATOM 1022 CG LEU A 65 -8.457 -0.167 -5.342 1.00 0.00 C ATOM 1023 CD1 LEU A 65 -7.030 -0.710 -5.469 1.00 0.00 C ATOM 1024 CD2 LEU A 65 -8.440 1.251 -4.770 1.00 0.00 C ATOM 1025 H LEU A 65 -6.874 1.333 -6.454 1.00 0.00 H ATOM 1026 HA LEU A 65 -8.614 0.450 -8.674 1.00 0.00 H ATOM 1027 HB2 LEU A 65 -10.210 0.012 -6.554 1.00 0.00 H ATOM 1028 HB3 LEU A 65 -9.048 -1.164 -7.146 1.00 0.00 H ATOM 1029 HG LEU A 65 -9.005 -0.803 -4.671 1.00 0.00 H ATOM 1030 HD11 LEU A 65 -6.723 -0.685 -6.503 1.00 0.00 H ATOM 1031 HD12 LEU A 65 -6.361 -0.106 -4.878 1.00 0.00 H ATOM 1032 HD13 LEU A 65 -7.003 -1.728 -5.113 1.00 0.00 H ATOM 1033 HD21 LEU A 65 -8.655 1.956 -5.558 1.00 0.00 H ATOM 1034 HD22 LEU A 65 -9.192 1.332 -3.991 1.00 0.00 H ATOM 1035 HD23 LEU A 65 -7.468 1.460 -4.353 1.00 0.00 H ATOM 1036 N GLN A 66 -8.900 3.262 -7.603 1.00 0.00 N ATOM 1037 CA GLN A 66 -9.711 4.512 -7.612 1.00 0.00 C ATOM 1038 C GLN A 66 -9.656 5.143 -9.005 1.00 0.00 C ATOM 1039 O GLN A 66 -10.424 6.027 -9.327 1.00 0.00 O ATOM 1040 CB GLN A 66 -9.149 5.489 -6.583 1.00 0.00 C ATOM 1041 CG GLN A 66 -9.513 5.004 -5.182 1.00 0.00 C ATOM 1042 CD GLN A 66 -9.011 5.974 -4.152 1.00 0.00 C ATOM 1043 OE1 GLN A 66 -8.203 6.837 -4.432 1.00 0.00 O ATOM 1044 NE2 GLN A 66 -9.467 5.858 -2.954 1.00 0.00 N ATOM 1045 H GLN A 66 -7.923 3.308 -7.538 1.00 0.00 H ATOM 1046 HA GLN A 66 -10.735 4.277 -7.363 1.00 0.00 H ATOM 1047 HB2 GLN A 66 -8.074 5.538 -6.683 1.00 0.00 H ATOM 1048 HB3 GLN A 66 -9.573 6.468 -6.745 1.00 0.00 H ATOM 1049 HG2 GLN A 66 -10.581 4.932 -5.082 1.00 0.00 H ATOM 1050 HG3 GLN A 66 -9.069 4.042 -4.998 1.00 0.00 H ATOM 1051 HE21 GLN A 66 -10.118 5.157 -2.740 1.00 0.00 H ATOM 1052 HE22 GLN A 66 -9.169 6.456 -2.276 1.00 0.00 H ATOM 1053 N LYS A 67 -8.754 4.691 -9.832 1.00 0.00 N ATOM 1054 CA LYS A 67 -8.648 5.260 -11.207 1.00 0.00 C ATOM 1055 C LYS A 67 -9.073 4.202 -12.225 1.00 0.00 C ATOM 1056 O LYS A 67 -9.694 4.502 -13.225 1.00 0.00 O ATOM 1057 CB LYS A 67 -7.200 5.674 -11.478 1.00 0.00 C ATOM 1058 CG LYS A 67 -7.144 7.171 -11.790 1.00 0.00 C ATOM 1059 CD LYS A 67 -7.429 7.394 -13.276 1.00 0.00 C ATOM 1060 CE LYS A 67 -6.221 6.945 -14.102 1.00 0.00 C ATOM 1061 NZ LYS A 67 -6.664 6.603 -15.483 1.00 0.00 N ATOM 1062 H LYS A 67 -8.146 3.977 -9.550 1.00 0.00 H ATOM 1063 HA LYS A 67 -9.292 6.120 -11.291 1.00 0.00 H ATOM 1064 HB2 LYS A 67 -6.597 5.464 -10.606 1.00 0.00 H ATOM 1065 HB3 LYS A 67 -6.820 5.118 -12.321 1.00 0.00 H ATOM 1066 HG2 LYS A 67 -7.884 7.689 -11.199 1.00 0.00 H ATOM 1067 HG3 LYS A 67 -6.162 7.551 -11.553 1.00 0.00 H ATOM 1068 HD2 LYS A 67 -8.297 6.820 -13.566 1.00 0.00 H ATOM 1069 HD3 LYS A 67 -7.614 8.442 -13.454 1.00 0.00 H ATOM 1070 HE2 LYS A 67 -5.496 7.745 -14.144 1.00 0.00 H ATOM 1071 HE3 LYS A 67 -5.772 6.076 -13.642 1.00 0.00 H ATOM 1072 HZ1 LYS A 67 -7.702 6.581 -15.520 1.00 0.00 H ATOM 1073 HZ2 LYS A 67 -6.310 7.320 -16.149 1.00 0.00 H ATOM 1074 HZ3 LYS A 67 -6.287 5.668 -15.747 1.00 0.00 H ATOM 1075 N LEU A 68 -8.741 2.966 -11.977 1.00 0.00 N ATOM 1076 CA LEU A 68 -9.117 1.885 -12.923 1.00 0.00 C ATOM 1077 C LEU A 68 -10.627 1.645 -12.853 1.00 0.00 C ATOM 1078 O LEU A 68 -11.360 2.443 -13.416 1.00 0.00 O ATOM 1079 CB LEU A 68 -8.377 0.606 -12.532 1.00 0.00 C ATOM 1080 CG LEU A 68 -6.875 0.886 -12.467 1.00 0.00 C ATOM 1081 CD1 LEU A 68 -6.134 -0.388 -12.060 1.00 0.00 C ATOM 1082 CD2 LEU A 68 -6.383 1.343 -13.843 1.00 0.00 C ATOM 1083 OXT LEU A 68 -11.025 0.668 -12.241 1.00 0.00 O ATOM 1084 H LEU A 68 -8.240 2.748 -11.166 1.00 0.00 H ATOM 1085 HA LEU A 68 -8.841 2.170 -13.926 1.00 0.00 H ATOM 1086 HB2 LEU A 68 -8.724 0.270 -11.566 1.00 0.00 H ATOM 1087 HB3 LEU A 68 -8.567 -0.154 -13.267 1.00 0.00 H ATOM 1088 HG LEU A 68 -6.684 1.661 -11.739 1.00 0.00 H ATOM 1089 HD11 LEU A 68 -6.546 -1.231 -12.595 1.00 0.00 H ATOM 1090 HD12 LEU A 68 -5.085 -0.287 -12.299 1.00 0.00 H ATOM 1091 HD13 LEU A 68 -6.247 -0.546 -10.998 1.00 0.00 H ATOM 1092 HD21 LEU A 68 -7.076 1.011 -14.601 1.00 0.00 H ATOM 1093 HD22 LEU A 68 -6.317 2.421 -13.861 1.00 0.00 H ATOM 1094 HD23 LEU A 68 -5.408 0.920 -14.036 1.00 0.00 H