ATOM 1 N VAL A 1 6.389 12.757 5.059 1.00 0.00 N ATOM 2 CA VAL A 1 5.997 11.418 4.556 1.00 0.00 C ATOM 3 C VAL A 1 4.986 10.775 5.476 1.00 0.00 C ATOM 4 O VAL A 1 4.709 11.265 6.573 1.00 0.00 O ATOM 5 CB VAL A 1 7.218 10.500 4.377 1.00 0.00 C ATOM 6 CG1 VAL A 1 8.131 11.053 3.260 1.00 0.00 C ATOM 7 CG2 VAL A 1 7.989 10.291 5.701 1.00 0.00 C ATOM 8 H1 VAL A 1 6.838 12.653 5.992 1.00 0.00 H ATOM 9 H2 VAL A 1 5.538 13.346 5.145 1.00 0.00 H ATOM 10 H3 VAL A 1 7.055 13.193 4.391 1.00 0.00 H ATOM 11 HA VAL A 1 5.516 11.595 3.597 1.00 0.00 H ATOM 12 HB VAL A 1 6.861 9.502 4.033 1.00 0.00 H ATOM 13 HG11 VAL A 1 8.542 12.046 3.533 1.00 0.00 H ATOM 14 HG12 VAL A 1 7.565 11.150 2.312 1.00 0.00 H ATOM 15 HG13 VAL A 1 8.981 10.358 3.080 1.00 0.00 H ATOM 16 HG21 VAL A 1 8.837 9.591 5.545 1.00 0.00 H ATOM 17 HG22 VAL A 1 7.330 9.860 6.484 1.00 0.00 H ATOM 18 HG23 VAL A 1 8.401 11.251 6.078 1.00 0.00 H ATOM 19 N ARG A 2 4.408 9.645 5.020 1.00 0.00 N ATOM 20 CA ARG A 2 3.461 8.835 5.738 1.00 0.00 C ATOM 21 C ARG A 2 4.110 7.481 5.827 1.00 0.00 C ATOM 22 O ARG A 2 5.123 7.233 5.167 1.00 0.00 O ATOM 23 CB ARG A 2 2.124 8.667 4.966 1.00 0.00 C ATOM 24 CG ARG A 2 1.494 10.006 4.531 1.00 0.00 C ATOM 25 CD ARG A 2 1.311 10.133 3.006 1.00 0.00 C ATOM 26 NE ARG A 2 -0.004 9.541 2.581 1.00 0.00 N ATOM 27 CZ ARG A 2 -1.174 10.254 2.574 1.00 0.00 C ATOM 28 NH1 ARG A 2 -1.205 11.579 2.903 1.00 0.00 N ATOM 29 NH2 ARG A 2 -2.335 9.620 2.240 1.00 0.00 N ATOM 30 H ARG A 2 4.650 9.295 4.102 1.00 0.00 H ATOM 31 HA ARG A 2 3.300 9.238 6.729 1.00 0.00 H ATOM 32 HB2 ARG A 2 2.307 8.068 4.045 1.00 0.00 H ATOM 33 HB3 ARG A 2 1.396 8.105 5.590 1.00 0.00 H ATOM 34 HG2 ARG A 2 0.528 10.159 5.059 1.00 0.00 H ATOM 35 HG3 ARG A 2 2.157 10.839 4.851 1.00 0.00 H ATOM 36 HD2 ARG A 2 1.347 11.199 2.705 1.00 0.00 H ATOM 37 HD3 ARG A 2 2.120 9.597 2.466 1.00 0.00 H ATOM 38 HE ARG A 2 -0.028 8.590 2.273 1.00 0.00 H ATOM 39 HH11 ARG A 2 -0.363 12.051 3.160 1.00 0.00 H ATOM 40 HH12 ARG A 2 -2.067 12.081 2.885 1.00 0.00 H ATOM 41 HH21 ARG A 2 -2.319 8.648 2.003 1.00 0.00 H ATOM 42 HH22 ARG A 2 -3.201 10.120 2.233 1.00 0.00 H ATOM 43 N ASP A 3 3.515 6.551 6.607 1.00 0.00 N ATOM 44 CA ASP A 3 3.860 5.156 6.565 1.00 0.00 C ATOM 45 C ASP A 3 2.461 4.651 6.590 1.00 0.00 C ATOM 46 O ASP A 3 1.635 5.280 7.259 1.00 0.00 O ATOM 47 CB ASP A 3 4.607 4.589 7.804 1.00 0.00 C ATOM 48 CG ASP A 3 5.831 5.441 8.140 1.00 0.00 C ATOM 49 OD1 ASP A 3 6.742 5.541 7.279 1.00 0.00 O ATOM 50 OD2 ASP A 3 5.875 5.999 9.269 1.00 0.00 O ATOM 51 H ASP A 3 2.652 6.675 7.112 1.00 0.00 H ATOM 52 HA ASP A 3 4.345 4.906 5.630 1.00 0.00 H ATOM 53 HB2 ASP A 3 3.942 4.556 8.695 1.00 0.00 H ATOM 54 HB3 ASP A 3 4.933 3.548 7.590 1.00 0.00 H ATOM 55 N GLY A 4 2.117 3.597 5.827 1.00 0.00 N ATOM 56 CA GLY A 4 0.787 3.081 5.891 1.00 0.00 C ATOM 57 C GLY A 4 0.921 1.732 5.309 1.00 0.00 C ATOM 58 O GLY A 4 2.008 1.362 4.863 1.00 0.00 O ATOM 59 H GLY A 4 2.741 3.001 5.306 1.00 0.00 H ATOM 60 HA2 GLY A 4 0.473 3.000 6.925 1.00 0.00 H ATOM 61 HA3 GLY A 4 0.155 3.685 5.256 1.00 0.00 H ATOM 62 N TYR A 5 -0.219 1.019 5.190 1.00 0.00 N ATOM 63 CA TYR A 5 -0.352 -0.062 4.253 1.00 0.00 C ATOM 64 C TYR A 5 -0.598 0.668 2.966 1.00 0.00 C ATOM 65 O TYR A 5 -1.378 1.618 2.965 1.00 0.00 O ATOM 66 CB TYR A 5 -1.589 -0.937 4.530 1.00 0.00 C ATOM 67 CG TYR A 5 -1.338 -1.976 5.573 1.00 0.00 C ATOM 68 CD1 TYR A 5 -1.490 -1.693 6.941 1.00 0.00 C ATOM 69 CD2 TYR A 5 -1.044 -3.284 5.173 1.00 0.00 C ATOM 70 CE1 TYR A 5 -1.390 -2.717 7.893 1.00 0.00 C ATOM 71 CE2 TYR A 5 -0.980 -4.311 6.116 1.00 0.00 C ATOM 72 CZ TYR A 5 -1.171 -4.036 7.474 1.00 0.00 C ATOM 73 OH TYR A 5 -1.212 -5.099 8.402 1.00 0.00 O ATOM 74 H TYR A 5 -1.082 1.367 5.539 1.00 0.00 H ATOM 75 HA TYR A 5 0.559 -0.638 4.197 1.00 0.00 H ATOM 76 HB2 TYR A 5 -2.419 -0.306 4.899 1.00 0.00 H ATOM 77 HB3 TYR A 5 -1.931 -1.451 3.605 1.00 0.00 H ATOM 78 HD1 TYR A 5 -1.710 -0.686 7.263 1.00 0.00 H ATOM 79 HD2 TYR A 5 -0.920 -3.510 4.125 1.00 0.00 H ATOM 80 HE1 TYR A 5 -1.532 -2.492 8.941 1.00 0.00 H ATOM 81 HE2 TYR A 5 -0.816 -5.318 5.777 1.00 0.00 H ATOM 82 HH TYR A 5 -1.781 -5.790 8.005 1.00 0.00 H ATOM 83 N ILE A 6 0.074 0.297 1.857 1.00 0.00 N ATOM 84 CA ILE A 6 -0.071 1.014 0.622 1.00 0.00 C ATOM 85 C ILE A 6 -1.205 0.344 -0.097 1.00 0.00 C ATOM 86 O ILE A 6 -1.322 -0.898 -0.139 1.00 0.00 O ATOM 87 CB ILE A 6 1.193 1.216 -0.220 1.00 0.00 C ATOM 88 CG1 ILE A 6 0.969 2.219 -1.386 1.00 0.00 C ATOM 89 CG2 ILE A 6 1.764 -0.124 -0.696 1.00 0.00 C ATOM 90 CD1 ILE A 6 2.219 2.468 -2.238 1.00 0.00 C ATOM 91 H ILE A 6 0.546 -0.593 1.810 1.00 0.00 H ATOM 92 HA ILE A 6 -0.380 2.019 0.872 1.00 0.00 H ATOM 93 HB ILE A 6 1.955 1.675 0.451 1.00 0.00 H ATOM 94 HG12 ILE A 6 0.165 1.843 -2.054 1.00 0.00 H ATOM 95 HG13 ILE A 6 0.628 3.189 -0.963 1.00 0.00 H ATOM 96 HG21 ILE A 6 1.050 -0.624 -1.384 1.00 0.00 H ATOM 97 HG22 ILE A 6 1.969 -0.779 0.173 1.00 0.00 H ATOM 98 HG23 ILE A 6 2.721 0.020 -1.238 1.00 0.00 H ATOM 99 HD11 ILE A 6 3.099 2.693 -1.602 1.00 0.00 H ATOM 100 HD12 ILE A 6 2.052 3.321 -2.930 1.00 0.00 H ATOM 101 HD13 ILE A 6 2.449 1.574 -2.856 1.00 0.00 H ATOM 102 N ALA A 7 -2.070 1.255 -0.595 1.00 0.00 N ATOM 103 CA ALA A 7 -3.250 1.020 -1.362 1.00 0.00 C ATOM 104 C ALA A 7 -2.948 1.263 -2.805 1.00 0.00 C ATOM 105 O ALA A 7 -1.835 1.058 -3.275 1.00 0.00 O ATOM 106 CB ALA A 7 -4.400 1.972 -0.981 1.00 0.00 C ATOM 107 H ALA A 7 -1.857 2.214 -0.426 1.00 0.00 H ATOM 108 HA ALA A 7 -3.537 -0.001 -1.221 1.00 0.00 H ATOM 109 HB1 ALA A 7 -4.137 3.031 -1.184 1.00 0.00 H ATOM 110 HB2 ALA A 7 -4.641 1.862 0.091 1.00 0.00 H ATOM 111 HB3 ALA A 7 -5.331 1.728 -1.523 1.00 0.00 H ATOM 112 N GLN A 8 -3.967 1.737 -3.535 1.00 0.00 N ATOM 113 CA GLN A 8 -3.893 2.227 -4.866 1.00 0.00 C ATOM 114 C GLN A 8 -4.801 3.393 -4.618 1.00 0.00 C ATOM 115 O GLN A 8 -5.647 3.248 -3.726 1.00 0.00 O ATOM 116 CB GLN A 8 -4.528 1.261 -5.890 1.00 0.00 C ATOM 117 CG GLN A 8 -3.728 -0.048 -6.019 1.00 0.00 C ATOM 118 CD GLN A 8 -4.531 -1.063 -6.829 1.00 0.00 C ATOM 119 OE1 GLN A 8 -4.307 -1.229 -8.032 1.00 0.00 O ATOM 120 NE2 GLN A 8 -5.506 -1.736 -6.152 1.00 0.00 N ATOM 121 H GLN A 8 -4.846 2.039 -3.135 1.00 0.00 H ATOM 122 HA GLN A 8 -2.881 2.527 -5.100 1.00 0.00 H ATOM 123 HB2 GLN A 8 -5.565 1.023 -5.566 1.00 0.00 H ATOM 124 HB3 GLN A 8 -4.583 1.746 -6.889 1.00 0.00 H ATOM 125 HG2 GLN A 8 -2.759 0.149 -6.524 1.00 0.00 H ATOM 126 HG3 GLN A 8 -3.510 -0.465 -5.013 1.00 0.00 H ATOM 127 HE21 GLN A 8 -5.535 -1.705 -5.143 1.00 0.00 H ATOM 128 HE22 GLN A 8 -6.138 -2.319 -6.661 1.00 0.00 H ATOM 129 N PRO A 9 -4.670 4.535 -5.270 1.00 0.00 N ATOM 130 CA PRO A 9 -5.395 5.726 -4.875 1.00 0.00 C ATOM 131 C PRO A 9 -6.831 5.583 -5.326 1.00 0.00 C ATOM 132 O PRO A 9 -7.078 4.871 -6.300 1.00 0.00 O ATOM 133 CB PRO A 9 -4.666 6.873 -5.599 1.00 0.00 C ATOM 134 CG PRO A 9 -3.933 6.212 -6.773 1.00 0.00 C ATOM 135 CD PRO A 9 -3.608 4.818 -6.235 1.00 0.00 C ATOM 136 HA PRO A 9 -5.356 5.818 -3.798 1.00 0.00 H ATOM 137 HB2 PRO A 9 -5.348 7.681 -5.929 1.00 0.00 H ATOM 138 HB3 PRO A 9 -3.909 7.304 -4.908 1.00 0.00 H ATOM 139 HG2 PRO A 9 -4.626 6.120 -7.638 1.00 0.00 H ATOM 140 HG3 PRO A 9 -3.028 6.774 -7.080 1.00 0.00 H ATOM 141 HD2 PRO A 9 -3.598 4.062 -7.047 1.00 0.00 H ATOM 142 HD3 PRO A 9 -2.634 4.830 -5.698 1.00 0.00 H ATOM 143 N GLU A 10 -7.820 6.206 -4.647 1.00 0.00 N ATOM 144 CA GLU A 10 -7.681 7.182 -3.594 1.00 0.00 C ATOM 145 C GLU A 10 -7.880 6.486 -2.281 1.00 0.00 C ATOM 146 O GLU A 10 -7.579 7.032 -1.223 1.00 0.00 O ATOM 147 CB GLU A 10 -8.693 8.330 -3.752 1.00 0.00 C ATOM 148 CG GLU A 10 -8.358 9.206 -4.975 1.00 0.00 C ATOM 149 CD GLU A 10 -9.379 10.330 -5.121 1.00 0.00 C ATOM 150 OE1 GLU A 10 -9.500 11.153 -4.175 1.00 0.00 O ATOM 151 OE2 GLU A 10 -10.057 10.377 -6.183 1.00 0.00 O ATOM 152 H GLU A 10 -8.783 5.991 -4.857 1.00 0.00 H ATOM 153 HA GLU A 10 -6.708 7.637 -3.599 1.00 0.00 H ATOM 154 HB2 GLU A 10 -9.709 7.901 -3.872 1.00 0.00 H ATOM 155 HB3 GLU A 10 -8.682 8.967 -2.838 1.00 0.00 H ATOM 156 HG2 GLU A 10 -7.347 9.648 -4.852 1.00 0.00 H ATOM 157 HG3 GLU A 10 -8.358 8.582 -5.893 1.00 0.00 H ATOM 158 N ASN A 11 -8.378 5.239 -2.316 1.00 0.00 N ATOM 159 CA ASN A 11 -8.506 4.411 -1.176 1.00 0.00 C ATOM 160 C ASN A 11 -8.615 3.139 -1.931 1.00 0.00 C ATOM 161 O ASN A 11 -9.233 3.150 -2.994 1.00 0.00 O ATOM 162 CB ASN A 11 -9.822 4.647 -0.408 1.00 0.00 C ATOM 163 CG ASN A 11 -9.866 3.804 0.861 1.00 0.00 C ATOM 164 OD1 ASN A 11 -8.892 3.142 1.239 1.00 0.00 O ATOM 165 ND2 ASN A 11 -11.013 3.917 1.586 1.00 0.00 N ATOM 166 H ASN A 11 -8.627 4.701 -3.132 1.00 0.00 H ATOM 167 HA ASN A 11 -7.605 4.458 -0.574 1.00 0.00 H ATOM 168 HB2 ASN A 11 -9.870 5.721 -0.119 1.00 0.00 H ATOM 169 HB3 ASN A 11 -10.698 4.414 -1.044 1.00 0.00 H ATOM 170 HD21 ASN A 11 -11.796 4.415 1.222 1.00 0.00 H ATOM 171 HD22 ASN A 11 -10.974 3.651 2.561 1.00 0.00 H ATOM 172 N CYS A 12 -8.015 2.064 -1.423 1.00 0.00 N ATOM 173 CA CYS A 12 -8.076 0.721 -1.940 1.00 0.00 C ATOM 174 C CYS A 12 -7.175 -0.039 -1.035 1.00 0.00 C ATOM 175 O CYS A 12 -6.875 0.445 0.054 1.00 0.00 O ATOM 176 CB CYS A 12 -7.723 0.550 -3.453 1.00 0.00 C ATOM 177 SG CYS A 12 -8.915 -0.442 -4.406 1.00 0.00 S ATOM 178 H CYS A 12 -7.493 2.175 -0.573 1.00 0.00 H ATOM 179 HA CYS A 12 -9.082 0.374 -1.754 1.00 0.00 H ATOM 180 HB2 CYS A 12 -7.504 1.545 -3.897 1.00 0.00 H ATOM 181 HB3 CYS A 12 -6.734 0.065 -3.569 1.00 0.00 H ATOM 182 N VAL A 13 -6.688 -1.213 -1.477 1.00 0.00 N ATOM 183 CA VAL A 13 -5.541 -1.873 -0.936 1.00 0.00 C ATOM 184 C VAL A 13 -4.785 -2.087 -2.209 1.00 0.00 C ATOM 185 O VAL A 13 -5.365 -1.951 -3.292 1.00 0.00 O ATOM 186 CB VAL A 13 -5.792 -3.209 -0.241 1.00 0.00 C ATOM 187 CG1 VAL A 13 -6.125 -2.939 1.237 1.00 0.00 C ATOM 188 CG2 VAL A 13 -6.889 -4.025 -0.959 1.00 0.00 C ATOM 189 H VAL A 13 -6.870 -1.558 -2.401 1.00 0.00 H ATOM 190 HA VAL A 13 -4.980 -1.202 -0.306 1.00 0.00 H ATOM 191 HB VAL A 13 -4.863 -3.824 -0.251 1.00 0.00 H ATOM 192 HG11 VAL A 13 -5.232 -2.547 1.766 1.00 0.00 H ATOM 193 HG12 VAL A 13 -6.414 -3.883 1.741 1.00 0.00 H ATOM 194 HG13 VAL A 13 -6.939 -2.194 1.333 1.00 0.00 H ATOM 195 HG21 VAL A 13 -7.865 -3.500 -0.923 1.00 0.00 H ATOM 196 HG22 VAL A 13 -7.000 -5.012 -0.457 1.00 0.00 H ATOM 197 HG23 VAL A 13 -6.604 -4.218 -2.015 1.00 0.00 H ATOM 198 N TYR A 14 -3.477 -2.420 -2.112 1.00 0.00 N ATOM 199 CA TYR A 14 -2.750 -3.018 -3.205 1.00 0.00 C ATOM 200 C TYR A 14 -2.945 -4.492 -3.013 1.00 0.00 C ATOM 201 O TYR A 14 -3.896 -4.908 -2.360 1.00 0.00 O ATOM 202 CB TYR A 14 -1.246 -2.594 -3.296 1.00 0.00 C ATOM 203 CG TYR A 14 -0.855 -2.042 -4.649 1.00 0.00 C ATOM 204 CD1 TYR A 14 -1.287 -2.649 -5.848 1.00 0.00 C ATOM 205 CD2 TYR A 14 -0.021 -0.913 -4.737 1.00 0.00 C ATOM 206 CE1 TYR A 14 -0.959 -2.095 -7.091 1.00 0.00 C ATOM 207 CE2 TYR A 14 0.318 -0.364 -5.980 1.00 0.00 C ATOM 208 CZ TYR A 14 -0.171 -0.940 -7.159 1.00 0.00 C ATOM 209 OH TYR A 14 0.112 -0.340 -8.405 1.00 0.00 O ATOM 210 H TYR A 14 -3.007 -2.462 -1.233 1.00 0.00 H ATOM 211 HA TYR A 14 -3.251 -2.738 -4.116 1.00 0.00 H ATOM 212 HB2 TYR A 14 -1.020 -1.868 -2.487 1.00 0.00 H ATOM 213 HB3 TYR A 14 -0.556 -3.438 -3.097 1.00 0.00 H ATOM 214 HD1 TYR A 14 -1.908 -3.531 -5.830 1.00 0.00 H ATOM 215 HD2 TYR A 14 0.331 -0.430 -3.836 1.00 0.00 H ATOM 216 HE1 TYR A 14 -1.343 -2.561 -7.989 1.00 0.00 H ATOM 217 HE2 TYR A 14 0.930 0.525 -6.017 1.00 0.00 H ATOM 218 HH TYR A 14 -0.494 -0.707 -9.055 1.00 0.00 H ATOM 219 N HIS A 15 -2.060 -5.332 -3.557 1.00 0.00 N ATOM 220 CA HIS A 15 -2.040 -6.719 -3.214 1.00 0.00 C ATOM 221 C HIS A 15 -0.569 -6.909 -3.135 1.00 0.00 C ATOM 222 O HIS A 15 0.184 -5.946 -3.303 1.00 0.00 O ATOM 223 CB HIS A 15 -2.689 -7.672 -4.250 1.00 0.00 C ATOM 224 CG HIS A 15 -4.192 -7.708 -4.131 1.00 0.00 C ATOM 225 ND1 HIS A 15 -5.017 -6.714 -4.586 1.00 0.00 N ATOM 226 CD2 HIS A 15 -4.977 -8.623 -3.516 1.00 0.00 C ATOM 227 CE1 HIS A 15 -6.263 -7.019 -4.251 1.00 0.00 C ATOM 228 NE2 HIS A 15 -6.268 -8.175 -3.602 1.00 0.00 N ATOM 229 H HIS A 15 -1.211 -5.041 -4.002 1.00 0.00 H ATOM 230 HA HIS A 15 -2.457 -6.876 -2.227 1.00 0.00 H ATOM 231 HB2 HIS A 15 -2.391 -7.382 -5.280 1.00 0.00 H ATOM 232 HB3 HIS A 15 -2.348 -8.713 -4.074 1.00 0.00 H ATOM 233 HD1 HIS A 15 -4.725 -5.874 -5.045 1.00 0.00 H ATOM 234 HD2 HIS A 15 -4.711 -9.549 -3.019 1.00 0.00 H ATOM 235 HE1 HIS A 15 -7.127 -6.423 -4.464 1.00 0.00 H ATOM 236 HE2 HIS A 15 -7.072 -8.636 -3.228 1.00 0.00 H ATOM 237 N CYS A 16 -0.138 -8.146 -2.866 1.00 0.00 N ATOM 238 CA CYS A 16 1.211 -8.534 -2.658 1.00 0.00 C ATOM 239 C CYS A 16 1.076 -9.887 -3.261 1.00 0.00 C ATOM 240 O CYS A 16 -0.048 -10.364 -3.432 1.00 0.00 O ATOM 241 CB CYS A 16 1.560 -8.624 -1.145 1.00 0.00 C ATOM 242 SG CYS A 16 2.984 -9.671 -0.698 1.00 0.00 S ATOM 243 H CYS A 16 -0.710 -8.976 -2.933 1.00 0.00 H ATOM 244 HA CYS A 16 1.888 -7.925 -3.239 1.00 0.00 H ATOM 245 HB2 CYS A 16 1.699 -7.588 -0.764 1.00 0.00 H ATOM 246 HB3 CYS A 16 0.679 -9.033 -0.610 1.00 0.00 H ATOM 247 N PHE A 17 2.206 -10.529 -3.597 1.00 0.00 N ATOM 248 CA PHE A 17 2.262 -11.880 -4.035 1.00 0.00 C ATOM 249 C PHE A 17 3.134 -12.433 -2.945 1.00 0.00 C ATOM 250 O PHE A 17 4.241 -11.902 -2.840 1.00 0.00 O ATOM 251 CB PHE A 17 3.005 -12.018 -5.392 1.00 0.00 C ATOM 252 CG PHE A 17 2.503 -11.023 -6.415 1.00 0.00 C ATOM 253 CD1 PHE A 17 1.128 -10.861 -6.661 1.00 0.00 C ATOM 254 CD2 PHE A 17 3.414 -10.211 -7.118 1.00 0.00 C ATOM 255 CE1 PHE A 17 0.669 -9.913 -7.583 1.00 0.00 C ATOM 256 CE2 PHE A 17 2.960 -9.263 -8.045 1.00 0.00 C ATOM 257 CZ PHE A 17 1.586 -9.117 -8.279 1.00 0.00 C ATOM 258 H PHE A 17 3.122 -10.173 -3.446 1.00 0.00 H ATOM 259 HA PHE A 17 1.277 -12.326 -4.064 1.00 0.00 H ATOM 260 HB2 PHE A 17 4.096 -11.850 -5.269 1.00 0.00 H ATOM 261 HB3 PHE A 17 2.854 -13.038 -5.787 1.00 0.00 H ATOM 262 HD1 PHE A 17 0.411 -11.452 -6.112 1.00 0.00 H ATOM 263 HD2 PHE A 17 4.476 -10.312 -6.941 1.00 0.00 H ATOM 264 HE1 PHE A 17 -0.392 -9.793 -7.751 1.00 0.00 H ATOM 265 HE2 PHE A 17 3.666 -8.646 -8.583 1.00 0.00 H ATOM 266 HZ PHE A 17 1.234 -8.381 -8.987 1.00 0.00 H ATOM 267 N PRO A 18 2.751 -13.402 -2.108 1.00 0.00 N ATOM 268 CA PRO A 18 3.577 -13.863 -1.000 1.00 0.00 C ATOM 269 C PRO A 18 4.937 -14.356 -1.438 1.00 0.00 C ATOM 270 O PRO A 18 5.032 -15.362 -2.137 1.00 0.00 O ATOM 271 CB PRO A 18 2.740 -14.990 -0.387 1.00 0.00 C ATOM 272 CG PRO A 18 1.305 -14.467 -0.515 1.00 0.00 C ATOM 273 CD PRO A 18 1.334 -13.650 -1.816 1.00 0.00 C ATOM 274 HA PRO A 18 3.706 -13.032 -0.317 1.00 0.00 H ATOM 275 HB2 PRO A 18 2.840 -15.918 -0.994 1.00 0.00 H ATOM 276 HB3 PRO A 18 3.027 -15.204 0.660 1.00 0.00 H ATOM 277 HG2 PRO A 18 0.557 -15.284 -0.546 1.00 0.00 H ATOM 278 HG3 PRO A 18 1.079 -13.789 0.337 1.00 0.00 H ATOM 279 HD2 PRO A 18 0.863 -14.208 -2.644 1.00 0.00 H ATOM 280 HD3 PRO A 18 0.799 -12.688 -1.674 1.00 0.00 H ATOM 281 N GLY A 19 5.989 -13.604 -1.068 1.00 0.00 N ATOM 282 CA GLY A 19 7.282 -13.701 -1.683 1.00 0.00 C ATOM 283 C GLY A 19 7.738 -12.284 -1.620 1.00 0.00 C ATOM 284 O GLY A 19 8.903 -12.007 -1.347 1.00 0.00 O ATOM 285 H GLY A 19 5.896 -12.817 -0.458 1.00 0.00 H ATOM 286 HA2 GLY A 19 7.916 -14.321 -1.065 1.00 0.00 H ATOM 287 HA3 GLY A 19 7.186 -14.012 -2.714 1.00 0.00 H ATOM 288 N SER A 20 6.769 -11.360 -1.839 1.00 0.00 N ATOM 289 CA SER A 20 6.810 -9.981 -1.416 1.00 0.00 C ATOM 290 C SER A 20 7.513 -9.106 -2.405 1.00 0.00 C ATOM 291 O SER A 20 7.511 -7.881 -2.280 1.00 0.00 O ATOM 292 CB SER A 20 7.353 -9.776 0.019 1.00 0.00 C ATOM 293 OG SER A 20 6.662 -10.648 0.915 1.00 0.00 O ATOM 294 H SER A 20 5.866 -11.658 -2.184 1.00 0.00 H ATOM 295 HA SER A 20 5.779 -9.666 -1.419 1.00 0.00 H ATOM 296 HB2 SER A 20 8.440 -10.005 0.053 1.00 0.00 H ATOM 297 HB3 SER A 20 7.207 -8.719 0.334 1.00 0.00 H ATOM 298 HG SER A 20 7.141 -10.606 1.748 1.00 0.00 H ATOM 299 N SER A 21 8.089 -9.722 -3.454 1.00 0.00 N ATOM 300 CA SER A 21 8.942 -9.108 -4.434 1.00 0.00 C ATOM 301 C SER A 21 8.245 -8.029 -5.207 1.00 0.00 C ATOM 302 O SER A 21 8.783 -6.943 -5.430 1.00 0.00 O ATOM 303 CB SER A 21 9.457 -10.190 -5.409 1.00 0.00 C ATOM 304 OG SER A 21 9.680 -11.403 -4.692 1.00 0.00 O ATOM 305 H SER A 21 8.112 -10.722 -3.522 1.00 0.00 H ATOM 306 HA SER A 21 9.761 -8.661 -3.898 1.00 0.00 H ATOM 307 HB2 SER A 21 8.700 -10.403 -6.194 1.00 0.00 H ATOM 308 HB3 SER A 21 10.391 -9.850 -5.908 1.00 0.00 H ATOM 309 HG SER A 21 10.527 -11.309 -4.241 1.00 0.00 H ATOM 310 N GLY A 22 6.983 -8.299 -5.597 1.00 0.00 N ATOM 311 CA GLY A 22 6.184 -7.376 -6.367 1.00 0.00 C ATOM 312 C GLY A 22 5.760 -6.228 -5.510 1.00 0.00 C ATOM 313 O GLY A 22 5.635 -5.102 -5.984 1.00 0.00 O ATOM 314 H GLY A 22 6.574 -9.183 -5.386 1.00 0.00 H ATOM 315 HA2 GLY A 22 6.781 -6.999 -7.188 1.00 0.00 H ATOM 316 HA3 GLY A 22 5.299 -7.902 -6.690 1.00 0.00 H ATOM 317 N CYS A 23 5.555 -6.484 -4.199 1.00 0.00 N ATOM 318 CA CYS A 23 5.112 -5.489 -3.247 1.00 0.00 C ATOM 319 C CYS A 23 6.255 -4.557 -3.022 1.00 0.00 C ATOM 320 O CYS A 23 6.071 -3.353 -3.148 1.00 0.00 O ATOM 321 CB CYS A 23 4.611 -6.099 -1.908 1.00 0.00 C ATOM 322 SG CYS A 23 4.454 -4.997 -0.452 1.00 0.00 S ATOM 323 H CYS A 23 5.783 -7.378 -3.821 1.00 0.00 H ATOM 324 HA CYS A 23 4.305 -4.926 -3.695 1.00 0.00 H ATOM 325 HB2 CYS A 23 3.625 -6.569 -2.106 1.00 0.00 H ATOM 326 HB3 CYS A 23 5.309 -6.912 -1.621 1.00 0.00 H ATOM 327 N ASP A 24 7.469 -5.075 -2.730 1.00 0.00 N ATOM 328 CA ASP A 24 8.623 -4.229 -2.509 1.00 0.00 C ATOM 329 C ASP A 24 8.959 -3.446 -3.764 1.00 0.00 C ATOM 330 O ASP A 24 9.281 -2.265 -3.682 1.00 0.00 O ATOM 331 CB ASP A 24 9.871 -4.994 -1.993 1.00 0.00 C ATOM 332 CG ASP A 24 10.918 -4.006 -1.461 1.00 0.00 C ATOM 333 OD1 ASP A 24 10.578 -3.245 -0.518 1.00 0.00 O ATOM 334 OD2 ASP A 24 12.058 -3.994 -1.997 1.00 0.00 O ATOM 335 H ASP A 24 7.598 -6.068 -2.604 1.00 0.00 H ATOM 336 HA ASP A 24 8.326 -3.519 -1.749 1.00 0.00 H ATOM 337 HB2 ASP A 24 9.568 -5.660 -1.156 1.00 0.00 H ATOM 338 HB3 ASP A 24 10.305 -5.622 -2.798 1.00 0.00 H ATOM 339 N THR A 25 8.825 -4.056 -4.960 1.00 0.00 N ATOM 340 CA THR A 25 8.982 -3.357 -6.223 1.00 0.00 C ATOM 341 C THR A 25 7.988 -2.215 -6.360 1.00 0.00 C ATOM 342 O THR A 25 8.383 -1.091 -6.671 1.00 0.00 O ATOM 343 CB THR A 25 8.820 -4.274 -7.422 1.00 0.00 C ATOM 344 OG1 THR A 25 9.673 -5.410 -7.300 1.00 0.00 O ATOM 345 CG2 THR A 25 9.189 -3.541 -8.730 1.00 0.00 C ATOM 346 H THR A 25 8.624 -5.035 -5.008 1.00 0.00 H ATOM 347 HA THR A 25 9.979 -2.936 -6.225 1.00 0.00 H ATOM 348 HB THR A 25 7.766 -4.621 -7.480 1.00 0.00 H ATOM 349 HG1 THR A 25 9.316 -5.982 -6.586 1.00 0.00 H ATOM 350 HG21 THR A 25 10.234 -3.167 -8.686 1.00 0.00 H ATOM 351 HG22 THR A 25 8.516 -2.677 -8.913 1.00 0.00 H ATOM 352 HG23 THR A 25 9.095 -4.229 -9.597 1.00 0.00 H ATOM 353 N LEU A 26 6.674 -2.470 -6.117 1.00 0.00 N ATOM 354 CA LEU A 26 5.630 -1.471 -6.239 1.00 0.00 C ATOM 355 C LEU A 26 5.836 -0.394 -5.222 1.00 0.00 C ATOM 356 O LEU A 26 5.762 0.793 -5.523 1.00 0.00 O ATOM 357 CB LEU A 26 4.206 -2.034 -6.043 1.00 0.00 C ATOM 358 CG LEU A 26 3.717 -2.887 -7.236 1.00 0.00 C ATOM 359 CD1 LEU A 26 2.539 -3.794 -6.833 1.00 0.00 C ATOM 360 CD2 LEU A 26 3.371 -2.007 -8.454 1.00 0.00 C ATOM 361 H LEU A 26 6.347 -3.394 -5.877 1.00 0.00 H ATOM 362 HA LEU A 26 5.713 -1.025 -7.217 1.00 0.00 H ATOM 363 HB2 LEU A 26 4.180 -2.636 -5.109 1.00 0.00 H ATOM 364 HB3 LEU A 26 3.482 -1.197 -5.913 1.00 0.00 H ATOM 365 HG LEU A 26 4.548 -3.561 -7.543 1.00 0.00 H ATOM 366 HD11 LEU A 26 2.862 -4.514 -6.052 1.00 0.00 H ATOM 367 HD12 LEU A 26 2.180 -4.369 -7.711 1.00 0.00 H ATOM 368 HD13 LEU A 26 1.700 -3.191 -6.431 1.00 0.00 H ATOM 369 HD21 LEU A 26 4.267 -1.459 -8.807 1.00 0.00 H ATOM 370 HD22 LEU A 26 2.593 -1.263 -8.182 1.00 0.00 H ATOM 371 HD23 LEU A 26 2.995 -2.633 -9.290 1.00 0.00 H ATOM 372 N CYS A 27 6.154 -0.793 -3.982 1.00 0.00 N ATOM 373 CA CYS A 27 6.496 0.099 -2.902 1.00 0.00 C ATOM 374 C CYS A 27 7.621 1.023 -3.302 1.00 0.00 C ATOM 375 O CYS A 27 7.534 2.234 -3.104 1.00 0.00 O ATOM 376 CB CYS A 27 6.912 -0.679 -1.627 1.00 0.00 C ATOM 377 SG CYS A 27 7.049 0.378 -0.169 1.00 0.00 S ATOM 378 H CYS A 27 6.158 -1.780 -3.754 1.00 0.00 H ATOM 379 HA CYS A 27 5.618 0.699 -2.707 1.00 0.00 H ATOM 380 HB2 CYS A 27 6.141 -1.452 -1.419 1.00 0.00 H ATOM 381 HB3 CYS A 27 7.872 -1.206 -1.800 1.00 0.00 H ATOM 382 N LYS A 28 8.685 0.461 -3.920 1.00 0.00 N ATOM 383 CA LYS A 28 9.872 1.194 -4.284 1.00 0.00 C ATOM 384 C LYS A 28 9.557 2.223 -5.335 1.00 0.00 C ATOM 385 O LYS A 28 9.900 3.394 -5.186 1.00 0.00 O ATOM 386 CB LYS A 28 11.008 0.261 -4.774 1.00 0.00 C ATOM 387 CG LYS A 28 12.394 0.929 -4.824 1.00 0.00 C ATOM 388 CD LYS A 28 13.564 -0.050 -5.054 1.00 0.00 C ATOM 389 CE LYS A 28 13.691 -1.182 -4.016 1.00 0.00 C ATOM 390 NZ LYS A 28 13.686 -0.662 -2.627 1.00 0.00 N ATOM 391 H LYS A 28 8.720 -0.532 -4.104 1.00 0.00 H ATOM 392 HA LYS A 28 10.204 1.708 -3.393 1.00 0.00 H ATOM 393 HB2 LYS A 28 11.056 -0.578 -4.046 1.00 0.00 H ATOM 394 HB3 LYS A 28 10.757 -0.173 -5.765 1.00 0.00 H ATOM 395 HG2 LYS A 28 12.398 1.688 -5.637 1.00 0.00 H ATOM 396 HG3 LYS A 28 12.564 1.473 -3.867 1.00 0.00 H ATOM 397 HD2 LYS A 28 13.466 -0.506 -6.063 1.00 0.00 H ATOM 398 HD3 LYS A 28 14.510 0.537 -5.046 1.00 0.00 H ATOM 399 HE2 LYS A 28 12.846 -1.897 -4.108 1.00 0.00 H ATOM 400 HE3 LYS A 28 14.644 -1.732 -4.167 1.00 0.00 H ATOM 401 HZ1 LYS A 28 13.782 -1.453 -1.958 1.00 0.00 H ATOM 402 HZ2 LYS A 28 12.788 -0.168 -2.449 1.00 0.00 H ATOM 403 HZ3 LYS A 28 14.475 0.002 -2.499 1.00 0.00 H ATOM 404 N GLU A 29 8.852 1.820 -6.415 1.00 0.00 N ATOM 405 CA GLU A 29 8.553 2.714 -7.514 1.00 0.00 C ATOM 406 C GLU A 29 7.516 3.753 -7.151 1.00 0.00 C ATOM 407 O GLU A 29 7.441 4.792 -7.804 1.00 0.00 O ATOM 408 CB GLU A 29 8.126 1.979 -8.809 1.00 0.00 C ATOM 409 CG GLU A 29 6.806 1.204 -8.704 1.00 0.00 C ATOM 410 CD GLU A 29 6.598 0.354 -9.955 1.00 0.00 C ATOM 411 OE1 GLU A 29 6.466 0.947 -11.057 1.00 0.00 O ATOM 412 OE2 GLU A 29 6.574 -0.900 -9.825 1.00 0.00 O ATOM 413 H GLU A 29 8.559 0.860 -6.510 1.00 0.00 H ATOM 414 HA GLU A 29 9.464 3.250 -7.744 1.00 0.00 H ATOM 415 HB2 GLU A 29 8.038 2.718 -9.636 1.00 0.00 H ATOM 416 HB3 GLU A 29 8.942 1.271 -9.078 1.00 0.00 H ATOM 417 HG2 GLU A 29 6.857 0.549 -7.815 1.00 0.00 H ATOM 418 HG3 GLU A 29 5.951 1.902 -8.581 1.00 0.00 H ATOM 419 N LYS A 30 6.703 3.517 -6.090 1.00 0.00 N ATOM 420 CA LYS A 30 5.763 4.498 -5.583 1.00 0.00 C ATOM 421 C LYS A 30 6.435 5.389 -4.569 1.00 0.00 C ATOM 422 O LYS A 30 5.857 6.384 -4.131 1.00 0.00 O ATOM 423 CB LYS A 30 4.518 3.871 -4.913 1.00 0.00 C ATOM 424 CG LYS A 30 3.595 3.104 -5.883 1.00 0.00 C ATOM 425 CD LYS A 30 2.966 3.967 -6.990 1.00 0.00 C ATOM 426 CE LYS A 30 1.916 3.213 -7.824 1.00 0.00 C ATOM 427 NZ LYS A 30 2.508 2.047 -8.522 1.00 0.00 N ATOM 428 H LYS A 30 6.713 2.634 -5.614 1.00 0.00 H ATOM 429 HA LYS A 30 5.448 5.132 -6.400 1.00 0.00 H ATOM 430 HB2 LYS A 30 4.853 3.173 -4.111 1.00 0.00 H ATOM 431 HB3 LYS A 30 3.914 4.673 -4.430 1.00 0.00 H ATOM 432 HG2 LYS A 30 4.172 2.285 -6.360 1.00 0.00 H ATOM 433 HG3 LYS A 30 2.776 2.643 -5.286 1.00 0.00 H ATOM 434 HD2 LYS A 30 2.472 4.847 -6.521 1.00 0.00 H ATOM 435 HD3 LYS A 30 3.766 4.343 -7.666 1.00 0.00 H ATOM 436 HE2 LYS A 30 1.103 2.838 -7.169 1.00 0.00 H ATOM 437 HE3 LYS A 30 1.487 3.885 -8.596 1.00 0.00 H ATOM 438 HZ1 LYS A 30 1.757 1.540 -9.034 1.00 0.00 H ATOM 439 HZ2 LYS A 30 2.944 1.409 -7.826 1.00 0.00 H ATOM 440 HZ3 LYS A 30 3.229 2.374 -9.196 1.00 0.00 H ATOM 441 N GLY A 31 7.692 5.071 -4.199 1.00 0.00 N ATOM 442 CA GLY A 31 8.542 5.982 -3.484 1.00 0.00 C ATOM 443 C GLY A 31 8.494 5.713 -2.023 1.00 0.00 C ATOM 444 O GLY A 31 8.713 6.628 -1.236 1.00 0.00 O ATOM 445 H GLY A 31 8.145 4.237 -4.523 1.00 0.00 H ATOM 446 HA2 GLY A 31 9.551 5.794 -3.825 1.00 0.00 H ATOM 447 HA3 GLY A 31 8.219 7.000 -3.658 1.00 0.00 H ATOM 448 N GLY A 32 8.217 4.451 -1.621 1.00 0.00 N ATOM 449 CA GLY A 32 8.399 4.000 -0.264 1.00 0.00 C ATOM 450 C GLY A 32 9.750 3.363 -0.247 1.00 0.00 C ATOM 451 O GLY A 32 10.184 2.795 -1.250 1.00 0.00 O ATOM 452 H GLY A 32 7.949 3.719 -2.267 1.00 0.00 H ATOM 453 HA2 GLY A 32 8.378 4.840 0.419 1.00 0.00 H ATOM 454 HA3 GLY A 32 7.651 3.247 -0.068 1.00 0.00 H ATOM 455 N THR A 33 10.483 3.458 0.883 1.00 0.00 N ATOM 456 CA THR A 33 11.896 3.165 0.891 1.00 0.00 C ATOM 457 C THR A 33 12.133 1.675 0.837 1.00 0.00 C ATOM 458 O THR A 33 13.074 1.191 0.207 1.00 0.00 O ATOM 459 CB THR A 33 12.566 3.799 2.095 1.00 0.00 C ATOM 460 OG1 THR A 33 11.800 3.588 3.279 1.00 0.00 O ATOM 461 CG2 THR A 33 12.663 5.318 1.841 1.00 0.00 C ATOM 462 H THR A 33 10.115 3.817 1.751 1.00 0.00 H ATOM 463 HA THR A 33 12.331 3.583 -0.006 1.00 0.00 H ATOM 464 HB THR A 33 13.597 3.400 2.237 1.00 0.00 H ATOM 465 HG1 THR A 33 12.082 2.739 3.633 1.00 0.00 H ATOM 466 HG21 THR A 33 11.663 5.756 1.638 1.00 0.00 H ATOM 467 HG22 THR A 33 13.313 5.522 0.964 1.00 0.00 H ATOM 468 HG23 THR A 33 13.099 5.832 2.723 1.00 0.00 H ATOM 469 N SER A 34 11.281 0.896 1.518 1.00 0.00 N ATOM 470 CA SER A 34 11.183 -0.513 1.334 1.00 0.00 C ATOM 471 C SER A 34 9.835 -0.700 1.936 1.00 0.00 C ATOM 472 O SER A 34 9.206 0.287 2.343 1.00 0.00 O ATOM 473 CB SER A 34 12.275 -1.347 2.043 1.00 0.00 C ATOM 474 OG SER A 34 13.518 -1.155 1.374 1.00 0.00 O ATOM 475 H SER A 34 10.460 1.233 1.998 1.00 0.00 H ATOM 476 HA SER A 34 11.123 -0.735 0.277 1.00 0.00 H ATOM 477 HB2 SER A 34 12.373 -1.036 3.105 1.00 0.00 H ATOM 478 HB3 SER A 34 12.029 -2.429 2.010 1.00 0.00 H ATOM 479 HG SER A 34 13.474 -0.249 1.001 1.00 0.00 H ATOM 480 N GLY A 35 9.365 -1.953 2.010 1.00 0.00 N ATOM 481 CA GLY A 35 8.053 -2.255 2.442 1.00 0.00 C ATOM 482 C GLY A 35 8.173 -3.727 2.502 1.00 0.00 C ATOM 483 O GLY A 35 9.260 -4.259 2.258 1.00 0.00 O ATOM 484 H GLY A 35 9.844 -2.810 1.768 1.00 0.00 H ATOM 485 HA2 GLY A 35 7.885 -1.842 3.426 1.00 0.00 H ATOM 486 HA3 GLY A 35 7.360 -1.965 1.665 1.00 0.00 H ATOM 487 N HIS A 36 7.070 -4.410 2.822 1.00 0.00 N ATOM 488 CA HIS A 36 7.027 -5.818 3.028 1.00 0.00 C ATOM 489 C HIS A 36 5.556 -5.972 2.920 1.00 0.00 C ATOM 490 O HIS A 36 4.862 -4.974 2.710 1.00 0.00 O ATOM 491 CB HIS A 36 7.544 -6.293 4.412 1.00 0.00 C ATOM 492 CG HIS A 36 7.046 -5.483 5.585 1.00 0.00 C ATOM 493 ND1 HIS A 36 5.811 -5.653 6.159 1.00 0.00 N ATOM 494 CD2 HIS A 36 7.663 -4.484 6.256 1.00 0.00 C ATOM 495 CE1 HIS A 36 5.693 -4.781 7.152 1.00 0.00 C ATOM 496 NE2 HIS A 36 6.804 -4.061 7.235 1.00 0.00 N ATOM 497 H HIS A 36 6.136 -4.021 2.851 1.00 0.00 H ATOM 498 HA HIS A 36 7.514 -6.327 2.208 1.00 0.00 H ATOM 499 HB2 HIS A 36 7.306 -7.367 4.571 1.00 0.00 H ATOM 500 HB3 HIS A 36 8.651 -6.198 4.407 1.00 0.00 H ATOM 501 HD1 HIS A 36 5.116 -6.320 5.878 1.00 0.00 H ATOM 502 HD2 HIS A 36 8.638 -4.040 6.098 1.00 0.00 H ATOM 503 HE1 HIS A 36 4.837 -4.675 7.787 1.00 0.00 H ATOM 504 HE2 HIS A 36 6.980 -3.321 7.885 1.00 0.00 H ATOM 505 N CYS A 37 5.024 -7.196 3.055 1.00 0.00 N ATOM 506 CA CYS A 37 3.612 -7.404 2.888 1.00 0.00 C ATOM 507 C CYS A 37 3.044 -7.556 4.244 1.00 0.00 C ATOM 508 O CYS A 37 3.773 -7.785 5.208 1.00 0.00 O ATOM 509 CB CYS A 37 3.295 -8.667 2.079 1.00 0.00 C ATOM 510 SG CYS A 37 4.084 -8.489 0.473 1.00 0.00 S ATOM 511 H CYS A 37 5.555 -7.996 3.326 1.00 0.00 H ATOM 512 HA CYS A 37 3.147 -6.553 2.408 1.00 0.00 H ATOM 513 HB2 CYS A 37 3.686 -9.572 2.595 1.00 0.00 H ATOM 514 HB3 CYS A 37 2.197 -8.791 1.954 1.00 0.00 H ATOM 515 N GLY A 38 1.713 -7.458 4.342 1.00 0.00 N ATOM 516 CA GLY A 38 1.020 -7.710 5.553 1.00 0.00 C ATOM 517 C GLY A 38 -0.340 -7.842 4.986 1.00 0.00 C ATOM 518 O GLY A 38 -0.543 -7.553 3.802 1.00 0.00 O ATOM 519 H GLY A 38 1.053 -7.289 3.594 1.00 0.00 H ATOM 520 HA2 GLY A 38 1.347 -8.651 5.975 1.00 0.00 H ATOM 521 HA3 GLY A 38 1.089 -6.841 6.191 1.00 0.00 H ATOM 522 N PHE A 39 -1.304 -8.270 5.819 1.00 0.00 N ATOM 523 CA PHE A 39 -2.680 -8.399 5.431 1.00 0.00 C ATOM 524 C PHE A 39 -3.310 -7.195 6.065 1.00 0.00 C ATOM 525 O PHE A 39 -2.872 -6.789 7.147 1.00 0.00 O ATOM 526 CB PHE A 39 -3.295 -9.701 6.008 1.00 0.00 C ATOM 527 CG PHE A 39 -4.492 -10.177 5.232 1.00 0.00 C ATOM 528 CD1 PHE A 39 -5.786 -9.765 5.584 1.00 0.00 C ATOM 529 CD2 PHE A 39 -4.336 -11.091 4.175 1.00 0.00 C ATOM 530 CE1 PHE A 39 -6.905 -10.275 4.919 1.00 0.00 C ATOM 531 CE2 PHE A 39 -5.453 -11.602 3.503 1.00 0.00 C ATOM 532 CZ PHE A 39 -6.741 -11.205 3.884 1.00 0.00 C ATOM 533 H PHE A 39 -1.139 -8.428 6.790 1.00 0.00 H ATOM 534 HA PHE A 39 -2.768 -8.353 4.355 1.00 0.00 H ATOM 535 HB2 PHE A 39 -2.535 -10.509 5.947 1.00 0.00 H ATOM 536 HB3 PHE A 39 -3.572 -9.583 7.079 1.00 0.00 H ATOM 537 HD1 PHE A 39 -5.921 -9.056 6.383 1.00 0.00 H ATOM 538 HD2 PHE A 39 -3.348 -11.416 3.887 1.00 0.00 H ATOM 539 HE1 PHE A 39 -7.892 -9.937 5.195 1.00 0.00 H ATOM 540 HE2 PHE A 39 -5.316 -12.300 2.688 1.00 0.00 H ATOM 541 HZ PHE A 39 -7.606 -11.600 3.370 1.00 0.00 H ATOM 542 N LYS A 40 -4.325 -6.591 5.410 1.00 0.00 N ATOM 543 CA LYS A 40 -5.061 -5.493 5.971 1.00 0.00 C ATOM 544 C LYS A 40 -6.451 -6.029 6.095 1.00 0.00 C ATOM 545 O LYS A 40 -7.237 -6.026 5.144 1.00 0.00 O ATOM 546 CB LYS A 40 -5.023 -4.203 5.111 1.00 0.00 C ATOM 547 CG LYS A 40 -5.538 -2.950 5.846 1.00 0.00 C ATOM 548 CD LYS A 40 -7.056 -2.721 5.746 1.00 0.00 C ATOM 549 CE LYS A 40 -7.573 -1.627 6.685 1.00 0.00 C ATOM 550 NZ LYS A 40 -7.570 -2.083 8.094 1.00 0.00 N ATOM 551 H LYS A 40 -4.692 -6.915 4.524 1.00 0.00 H ATOM 552 HA LYS A 40 -4.679 -5.257 6.955 1.00 0.00 H ATOM 553 HB2 LYS A 40 -3.955 -4.011 4.858 1.00 0.00 H ATOM 554 HB3 LYS A 40 -5.570 -4.344 4.155 1.00 0.00 H ATOM 555 HG2 LYS A 40 -5.230 -3.017 6.911 1.00 0.00 H ATOM 556 HG3 LYS A 40 -5.038 -2.055 5.415 1.00 0.00 H ATOM 557 HD2 LYS A 40 -7.307 -2.445 4.698 1.00 0.00 H ATOM 558 HD3 LYS A 40 -7.608 -3.657 5.974 1.00 0.00 H ATOM 559 HE2 LYS A 40 -6.954 -0.710 6.614 1.00 0.00 H ATOM 560 HE3 LYS A 40 -8.622 -1.383 6.426 1.00 0.00 H ATOM 561 HZ1 LYS A 40 -7.957 -1.332 8.698 1.00 0.00 H ATOM 562 HZ2 LYS A 40 -6.598 -2.305 8.387 1.00 0.00 H ATOM 563 HZ3 LYS A 40 -8.161 -2.936 8.178 1.00 0.00 H ATOM 564 N VAL A 41 -6.785 -6.525 7.305 1.00 0.00 N ATOM 565 CA VAL A 41 -8.036 -7.177 7.587 1.00 0.00 C ATOM 566 C VAL A 41 -9.099 -6.116 7.526 1.00 0.00 C ATOM 567 O VAL A 41 -8.951 -5.054 8.127 1.00 0.00 O ATOM 568 CB VAL A 41 -8.076 -7.879 8.943 1.00 0.00 C ATOM 569 CG1 VAL A 41 -9.149 -8.990 8.907 1.00 0.00 C ATOM 570 CG2 VAL A 41 -6.686 -8.459 9.294 1.00 0.00 C ATOM 571 H VAL A 41 -6.155 -6.488 8.073 1.00 0.00 H ATOM 572 HA VAL A 41 -8.199 -7.900 6.798 1.00 0.00 H ATOM 573 HB VAL A 41 -8.342 -7.155 9.748 1.00 0.00 H ATOM 574 HG11 VAL A 41 -9.183 -9.515 9.886 1.00 0.00 H ATOM 575 HG12 VAL A 41 -8.914 -9.739 8.121 1.00 0.00 H ATOM 576 HG13 VAL A 41 -10.155 -8.566 8.710 1.00 0.00 H ATOM 577 HG21 VAL A 41 -5.940 -7.661 9.481 1.00 0.00 H ATOM 578 HG22 VAL A 41 -6.316 -9.130 8.494 1.00 0.00 H ATOM 579 HG23 VAL A 41 -6.763 -9.056 10.229 1.00 0.00 H ATOM 580 N GLY A 42 -10.154 -6.359 6.729 1.00 0.00 N ATOM 581 CA GLY A 42 -11.122 -5.350 6.405 1.00 0.00 C ATOM 582 C GLY A 42 -11.218 -5.388 4.922 1.00 0.00 C ATOM 583 O GLY A 42 -12.310 -5.334 4.368 1.00 0.00 O ATOM 584 H GLY A 42 -10.264 -7.219 6.237 1.00 0.00 H ATOM 585 HA2 GLY A 42 -12.071 -5.645 6.827 1.00 0.00 H ATOM 586 HA3 GLY A 42 -10.782 -4.368 6.705 1.00 0.00 H ATOM 587 N HIS A 43 -10.063 -5.502 4.234 1.00 0.00 N ATOM 588 CA HIS A 43 -10.038 -5.526 2.794 1.00 0.00 C ATOM 589 C HIS A 43 -9.448 -6.832 2.371 1.00 0.00 C ATOM 590 O HIS A 43 -10.140 -7.674 1.805 1.00 0.00 O ATOM 591 CB HIS A 43 -9.213 -4.376 2.178 1.00 0.00 C ATOM 592 CG HIS A 43 -9.925 -3.051 2.175 1.00 0.00 C ATOM 593 ND1 HIS A 43 -9.498 -2.008 1.399 1.00 0.00 N ATOM 594 CD2 HIS A 43 -11.038 -2.632 2.824 1.00 0.00 C ATOM 595 CE1 HIS A 43 -10.326 -0.991 1.569 1.00 0.00 C ATOM 596 NE2 HIS A 43 -11.271 -1.344 2.427 1.00 0.00 N ATOM 597 H HIS A 43 -9.172 -5.597 4.689 1.00 0.00 H ATOM 598 HA HIS A 43 -11.041 -5.489 2.389 1.00 0.00 H ATOM 599 HB2 HIS A 43 -8.256 -4.269 2.731 1.00 0.00 H ATOM 600 HB3 HIS A 43 -8.983 -4.613 1.114 1.00 0.00 H ATOM 601 HD1 HIS A 43 -8.706 -2.020 0.788 1.00 0.00 H ATOM 602 HD2 HIS A 43 -11.683 -3.153 3.522 1.00 0.00 H ATOM 603 HE1 HIS A 43 -10.245 -0.042 1.074 1.00 0.00 H ATOM 604 HE2 HIS A 43 -12.044 -0.774 2.715 1.00 0.00 H ATOM 605 N GLY A 44 -8.142 -7.059 2.610 1.00 0.00 N ATOM 606 CA GLY A 44 -7.533 -8.232 2.067 1.00 0.00 C ATOM 607 C GLY A 44 -6.067 -8.051 2.224 1.00 0.00 C ATOM 608 O GLY A 44 -5.605 -7.228 3.017 1.00 0.00 O ATOM 609 H GLY A 44 -7.532 -6.486 3.169 1.00 0.00 H ATOM 610 HA2 GLY A 44 -7.864 -9.078 2.646 1.00 0.00 H ATOM 611 HA3 GLY A 44 -7.768 -8.291 1.012 1.00 0.00 H ATOM 612 N LEU A 45 -5.297 -8.824 1.427 1.00 0.00 N ATOM 613 CA LEU A 45 -3.855 -8.781 1.347 1.00 0.00 C ATOM 614 C LEU A 45 -3.521 -7.471 0.687 1.00 0.00 C ATOM 615 O LEU A 45 -4.208 -7.089 -0.258 1.00 0.00 O ATOM 616 CB LEU A 45 -3.329 -9.972 0.500 1.00 0.00 C ATOM 617 CG LEU A 45 -1.798 -10.085 0.308 1.00 0.00 C ATOM 618 CD1 LEU A 45 -1.016 -10.418 1.591 1.00 0.00 C ATOM 619 CD2 LEU A 45 -1.471 -11.139 -0.762 1.00 0.00 C ATOM 620 H LEU A 45 -5.722 -9.446 0.777 1.00 0.00 H ATOM 621 HA LEU A 45 -3.456 -8.805 2.349 1.00 0.00 H ATOM 622 HB2 LEU A 45 -3.690 -10.919 0.957 1.00 0.00 H ATOM 623 HB3 LEU A 45 -3.794 -9.896 -0.510 1.00 0.00 H ATOM 624 HG LEU A 45 -1.436 -9.102 -0.073 1.00 0.00 H ATOM 625 HD11 LEU A 45 -1.206 -9.671 2.386 1.00 0.00 H ATOM 626 HD12 LEU A 45 0.076 -10.428 1.374 1.00 0.00 H ATOM 627 HD13 LEU A 45 -1.302 -11.426 1.960 1.00 0.00 H ATOM 628 HD21 LEU A 45 -1.805 -12.148 -0.437 1.00 0.00 H ATOM 629 HD22 LEU A 45 -0.376 -11.166 -0.932 1.00 0.00 H ATOM 630 HD23 LEU A 45 -1.971 -10.898 -1.726 1.00 0.00 H ATOM 631 N ALA A 46 -2.509 -6.737 1.196 1.00 0.00 N ATOM 632 CA ALA A 46 -2.272 -5.371 0.819 1.00 0.00 C ATOM 633 C ALA A 46 -0.784 -5.299 0.740 1.00 0.00 C ATOM 634 O ALA A 46 -0.139 -6.336 0.889 1.00 0.00 O ATOM 635 CB ALA A 46 -2.794 -4.396 1.888 1.00 0.00 C ATOM 636 H ALA A 46 -1.822 -7.090 1.838 1.00 0.00 H ATOM 637 HA ALA A 46 -2.696 -5.166 -0.154 1.00 0.00 H ATOM 638 HB1 ALA A 46 -2.335 -4.618 2.874 1.00 0.00 H ATOM 639 HB2 ALA A 46 -3.893 -4.533 1.993 1.00 0.00 H ATOM 640 HB3 ALA A 46 -2.598 -3.338 1.616 1.00 0.00 H ATOM 641 N CYS A 47 -0.181 -4.102 0.523 1.00 0.00 N ATOM 642 CA CYS A 47 1.267 -4.036 0.503 1.00 0.00 C ATOM 643 C CYS A 47 1.528 -3.049 1.602 1.00 0.00 C ATOM 644 O CYS A 47 0.600 -2.328 1.955 1.00 0.00 O ATOM 645 CB CYS A 47 1.771 -3.615 -0.904 1.00 0.00 C ATOM 646 SG CYS A 47 3.552 -3.295 -1.082 1.00 0.00 S ATOM 647 H CYS A 47 -0.638 -3.196 0.512 1.00 0.00 H ATOM 648 HA CYS A 47 1.722 -4.978 0.780 1.00 0.00 H ATOM 649 HB2 CYS A 47 1.492 -4.422 -1.616 1.00 0.00 H ATOM 650 HB3 CYS A 47 1.207 -2.714 -1.217 1.00 0.00 H ATOM 651 N TRP A 48 2.737 -3.004 2.213 1.00 0.00 N ATOM 652 CA TRP A 48 3.066 -2.055 3.262 1.00 0.00 C ATOM 653 C TRP A 48 4.235 -1.293 2.708 1.00 0.00 C ATOM 654 O TRP A 48 4.970 -1.828 1.880 1.00 0.00 O ATOM 655 CB TRP A 48 3.402 -2.728 4.640 1.00 0.00 C ATOM 656 CG TRP A 48 4.045 -1.841 5.702 1.00 0.00 C ATOM 657 CD1 TRP A 48 5.360 -1.478 5.793 1.00 0.00 C ATOM 658 CD2 TRP A 48 3.356 -1.112 6.733 1.00 0.00 C ATOM 659 NE1 TRP A 48 5.526 -0.522 6.758 1.00 0.00 N ATOM 660 CE2 TRP A 48 4.307 -0.269 7.345 1.00 0.00 C ATOM 661 CE3 TRP A 48 2.026 -1.109 7.139 1.00 0.00 C ATOM 662 CZ2 TRP A 48 3.935 0.618 8.354 1.00 0.00 C ATOM 663 CZ3 TRP A 48 1.655 -0.240 8.177 1.00 0.00 C ATOM 664 CH2 TRP A 48 2.594 0.621 8.766 1.00 0.00 C ATOM 665 H TRP A 48 3.515 -3.574 1.926 1.00 0.00 H ATOM 666 HA TRP A 48 2.260 -1.352 3.393 1.00 0.00 H ATOM 667 HB2 TRP A 48 2.465 -3.159 5.051 1.00 0.00 H ATOM 668 HB3 TRP A 48 4.106 -3.564 4.463 1.00 0.00 H ATOM 669 HD1 TRP A 48 6.146 -1.830 5.141 1.00 0.00 H ATOM 670 HE1 TRP A 48 6.369 -0.008 6.914 1.00 0.00 H ATOM 671 HE3 TRP A 48 1.295 -1.756 6.686 1.00 0.00 H ATOM 672 HZ2 TRP A 48 4.637 1.299 8.810 1.00 0.00 H ATOM 673 HZ3 TRP A 48 0.631 -0.223 8.519 1.00 0.00 H ATOM 674 HH2 TRP A 48 2.283 1.294 9.551 1.00 0.00 H ATOM 675 N CYS A 49 4.421 -0.025 3.155 1.00 0.00 N ATOM 676 CA CYS A 49 5.535 0.793 2.767 1.00 0.00 C ATOM 677 C CYS A 49 5.836 1.635 3.956 1.00 0.00 C ATOM 678 O CYS A 49 4.946 1.927 4.755 1.00 0.00 O ATOM 679 CB CYS A 49 5.208 1.811 1.653 1.00 0.00 C ATOM 680 SG CYS A 49 5.156 1.055 0.020 1.00 0.00 S ATOM 681 H CYS A 49 3.860 0.410 3.870 1.00 0.00 H ATOM 682 HA CYS A 49 6.395 0.177 2.543 1.00 0.00 H ATOM 683 HB2 CYS A 49 4.234 2.290 1.880 1.00 0.00 H ATOM 684 HB3 CYS A 49 5.980 2.610 1.615 1.00 0.00 H ATOM 685 N ASN A 50 7.101 2.098 4.050 1.00 0.00 N ATOM 686 CA ASN A 50 7.467 3.146 4.965 1.00 0.00 C ATOM 687 C ASN A 50 7.964 4.229 4.071 1.00 0.00 C ATOM 688 O ASN A 50 8.613 3.945 3.066 1.00 0.00 O ATOM 689 CB ASN A 50 8.628 2.808 5.940 1.00 0.00 C ATOM 690 CG ASN A 50 8.087 2.087 7.177 1.00 0.00 C ATOM 691 OD1 ASN A 50 7.766 0.895 7.129 1.00 0.00 O ATOM 692 ND2 ASN A 50 7.972 2.822 8.323 1.00 0.00 N ATOM 693 H ASN A 50 7.821 1.849 3.395 1.00 0.00 H ATOM 694 HA ASN A 50 6.600 3.507 5.501 1.00 0.00 H ATOM 695 HB2 ASN A 50 9.371 2.159 5.431 1.00 0.00 H ATOM 696 HB3 ASN A 50 9.153 3.735 6.263 1.00 0.00 H ATOM 697 HD21 ASN A 50 8.155 3.807 8.323 1.00 0.00 H ATOM 698 HD22 ASN A 50 7.647 2.379 9.158 1.00 0.00 H ATOM 699 N ALA A 51 7.673 5.488 4.466 1.00 0.00 N ATOM 700 CA ALA A 51 8.207 6.713 3.933 1.00 0.00 C ATOM 701 C ALA A 51 7.634 7.011 2.585 1.00 0.00 C ATOM 702 O ALA A 51 8.369 7.195 1.621 1.00 0.00 O ATOM 703 CB ALA A 51 9.746 6.789 3.892 1.00 0.00 C ATOM 704 H ALA A 51 7.050 5.649 5.231 1.00 0.00 H ATOM 705 HA ALA A 51 7.865 7.489 4.602 1.00 0.00 H ATOM 706 HB1 ALA A 51 10.168 6.601 4.900 1.00 0.00 H ATOM 707 HB2 ALA A 51 10.079 7.791 3.544 1.00 0.00 H ATOM 708 HB3 ALA A 51 10.150 6.022 3.199 1.00 0.00 H ATOM 709 N LEU A 52 6.290 7.100 2.499 1.00 0.00 N ATOM 710 CA LEU A 52 5.632 7.439 1.257 1.00 0.00 C ATOM 711 C LEU A 52 5.379 8.912 1.322 1.00 0.00 C ATOM 712 O LEU A 52 4.888 9.348 2.363 1.00 0.00 O ATOM 713 CB LEU A 52 4.254 6.768 1.055 1.00 0.00 C ATOM 714 CG LEU A 52 4.345 5.282 0.656 1.00 0.00 C ATOM 715 CD1 LEU A 52 2.969 4.606 0.768 1.00 0.00 C ATOM 716 CD2 LEU A 52 4.923 5.095 -0.759 1.00 0.00 C ATOM 717 H LEU A 52 5.720 7.043 3.326 1.00 0.00 H ATOM 718 HA LEU A 52 6.275 7.190 0.429 1.00 0.00 H ATOM 719 HB2 LEU A 52 3.661 6.866 1.990 1.00 0.00 H ATOM 720 HB3 LEU A 52 3.697 7.297 0.249 1.00 0.00 H ATOM 721 HG LEU A 52 5.033 4.783 1.378 1.00 0.00 H ATOM 722 HD11 LEU A 52 3.048 3.547 0.452 1.00 0.00 H ATOM 723 HD12 LEU A 52 2.230 5.118 0.116 1.00 0.00 H ATOM 724 HD13 LEU A 52 2.612 4.634 1.818 1.00 0.00 H ATOM 725 HD21 LEU A 52 4.281 5.567 -1.528 1.00 0.00 H ATOM 726 HD22 LEU A 52 5.023 4.018 -1.004 1.00 0.00 H ATOM 727 HD23 LEU A 52 5.931 5.547 -0.838 1.00 0.00 H ATOM 728 N PRO A 53 5.657 9.722 0.310 1.00 0.00 N ATOM 729 CA PRO A 53 5.348 11.136 0.351 1.00 0.00 C ATOM 730 C PRO A 53 3.864 11.379 0.241 1.00 0.00 C ATOM 731 O PRO A 53 3.083 10.459 0.004 1.00 0.00 O ATOM 732 CB PRO A 53 6.064 11.728 -0.875 1.00 0.00 C ATOM 733 CG PRO A 53 7.161 10.718 -1.219 1.00 0.00 C ATOM 734 CD PRO A 53 6.537 9.384 -0.811 1.00 0.00 C ATOM 735 HA PRO A 53 5.706 11.549 1.283 1.00 0.00 H ATOM 736 HB2 PRO A 53 5.379 11.788 -1.747 1.00 0.00 H ATOM 737 HB3 PRO A 53 6.470 12.738 -0.670 1.00 0.00 H ATOM 738 HG2 PRO A 53 7.436 10.746 -2.294 1.00 0.00 H ATOM 739 HG3 PRO A 53 8.062 10.909 -0.596 1.00 0.00 H ATOM 740 HD2 PRO A 53 5.918 8.958 -1.626 1.00 0.00 H ATOM 741 HD3 PRO A 53 7.328 8.656 -0.528 1.00 0.00 H ATOM 742 N ASP A 54 3.462 12.649 0.374 1.00 0.00 N ATOM 743 CA ASP A 54 2.074 13.047 0.362 1.00 0.00 C ATOM 744 C ASP A 54 1.493 13.175 -1.027 1.00 0.00 C ATOM 745 O ASP A 54 0.429 13.769 -1.194 1.00 0.00 O ATOM 746 CB ASP A 54 1.898 14.419 1.047 1.00 0.00 C ATOM 747 CG ASP A 54 2.400 14.364 2.490 1.00 0.00 C ATOM 748 OD1 ASP A 54 1.772 13.642 3.309 1.00 0.00 O ATOM 749 OD2 ASP A 54 3.423 15.036 2.790 1.00 0.00 O ATOM 750 H ASP A 54 4.114 13.356 0.646 1.00 0.00 H ATOM 751 HA ASP A 54 1.497 12.300 0.887 1.00 0.00 H ATOM 752 HB2 ASP A 54 2.478 15.174 0.473 1.00 0.00 H ATOM 753 HB3 ASP A 54 0.825 14.703 1.052 1.00 0.00 H ATOM 754 N ASN A 55 2.148 12.612 -2.067 1.00 0.00 N ATOM 755 CA ASN A 55 1.565 12.548 -3.392 1.00 0.00 C ATOM 756 C ASN A 55 0.970 11.180 -3.575 1.00 0.00 C ATOM 757 O ASN A 55 0.354 10.901 -4.601 1.00 0.00 O ATOM 758 CB ASN A 55 2.556 12.846 -4.562 1.00 0.00 C ATOM 759 CG ASN A 55 3.622 11.752 -4.745 1.00 0.00 C ATOM 760 OD1 ASN A 55 4.353 11.441 -3.800 1.00 0.00 O ATOM 761 ND2 ASN A 55 3.690 11.137 -5.960 1.00 0.00 N ATOM 762 H ASN A 55 3.031 12.155 -1.957 1.00 0.00 H ATOM 763 HA ASN A 55 0.761 13.268 -3.468 1.00 0.00 H ATOM 764 HB2 ASN A 55 1.966 12.961 -5.496 1.00 0.00 H ATOM 765 HB3 ASN A 55 3.067 13.812 -4.364 1.00 0.00 H ATOM 766 HD21 ASN A 55 3.047 11.382 -6.685 1.00 0.00 H ATOM 767 HD22 ASN A 55 4.348 10.393 -6.083 1.00 0.00 H ATOM 768 N VAL A 56 1.175 10.286 -2.587 1.00 0.00 N ATOM 769 CA VAL A 56 0.740 8.919 -2.642 1.00 0.00 C ATOM 770 C VAL A 56 -0.481 8.918 -1.763 1.00 0.00 C ATOM 771 O VAL A 56 -0.744 9.901 -1.071 1.00 0.00 O ATOM 772 CB VAL A 56 1.814 7.945 -2.152 1.00 0.00 C ATOM 773 CG1 VAL A 56 1.551 6.534 -2.724 1.00 0.00 C ATOM 774 CG2 VAL A 56 3.201 8.479 -2.585 1.00 0.00 C ATOM 775 H VAL A 56 1.597 10.559 -1.724 1.00 0.00 H ATOM 776 HA VAL A 56 0.450 8.676 -3.657 1.00 0.00 H ATOM 777 HB VAL A 56 1.821 7.889 -1.040 1.00 0.00 H ATOM 778 HG11 VAL A 56 0.623 6.095 -2.310 1.00 0.00 H ATOM 779 HG12 VAL A 56 2.385 5.853 -2.464 1.00 0.00 H ATOM 780 HG13 VAL A 56 1.469 6.570 -3.831 1.00 0.00 H ATOM 781 HG21 VAL A 56 3.230 8.691 -3.673 1.00 0.00 H ATOM 782 HG22 VAL A 56 3.994 7.745 -2.339 1.00 0.00 H ATOM 783 HG23 VAL A 56 3.466 9.417 -2.056 1.00 0.00 H ATOM 784 N GLY A 57 -1.265 7.826 -1.760 1.00 0.00 N ATOM 785 CA GLY A 57 -2.458 7.717 -0.984 1.00 0.00 C ATOM 786 C GLY A 57 -2.385 6.282 -0.628 1.00 0.00 C ATOM 787 O GLY A 57 -1.644 5.531 -1.268 1.00 0.00 O ATOM 788 H GLY A 57 -1.030 6.942 -2.174 1.00 0.00 H ATOM 789 HA2 GLY A 57 -2.367 8.315 -0.087 1.00 0.00 H ATOM 790 HA3 GLY A 57 -3.311 7.912 -1.615 1.00 0.00 H ATOM 791 N ILE A 58 -3.107 5.872 0.427 1.00 0.00 N ATOM 792 CA ILE A 58 -2.870 4.627 1.094 1.00 0.00 C ATOM 793 C ILE A 58 -4.241 4.192 1.489 1.00 0.00 C ATOM 794 O ILE A 58 -5.208 4.725 0.948 1.00 0.00 O ATOM 795 CB ILE A 58 -1.958 4.769 2.305 1.00 0.00 C ATOM 796 CG1 ILE A 58 -2.415 5.883 3.272 1.00 0.00 C ATOM 797 CG2 ILE A 58 -0.512 5.002 1.813 1.00 0.00 C ATOM 798 CD1 ILE A 58 -1.634 5.832 4.582 1.00 0.00 C ATOM 799 H ILE A 58 -3.887 6.375 0.801 1.00 0.00 H ATOM 800 HA ILE A 58 -2.504 3.895 0.389 1.00 0.00 H ATOM 801 HB ILE A 58 -1.962 3.818 2.877 1.00 0.00 H ATOM 802 HG12 ILE A 58 -2.286 6.878 2.800 1.00 0.00 H ATOM 803 HG13 ILE A 58 -3.494 5.759 3.515 1.00 0.00 H ATOM 804 HG21 ILE A 58 -0.399 6.016 1.374 1.00 0.00 H ATOM 805 HG22 ILE A 58 -0.235 4.256 1.041 1.00 0.00 H ATOM 806 HG23 ILE A 58 0.209 4.907 2.652 1.00 0.00 H ATOM 807 HD11 ILE A 58 -1.995 6.615 5.276 1.00 0.00 H ATOM 808 HD12 ILE A 58 -0.551 5.985 4.398 1.00 0.00 H ATOM 809 HD13 ILE A 58 -1.777 4.836 5.053 1.00 0.00 H ATOM 810 N ILE A 59 -4.376 3.211 2.423 1.00 0.00 N ATOM 811 CA ILE A 59 -5.673 2.731 2.843 1.00 0.00 C ATOM 812 C ILE A 59 -6.281 3.838 3.651 1.00 0.00 C ATOM 813 O ILE A 59 -5.646 4.363 4.564 1.00 0.00 O ATOM 814 CB ILE A 59 -5.701 1.478 3.723 1.00 0.00 C ATOM 815 CG1 ILE A 59 -4.509 0.523 3.523 1.00 0.00 C ATOM 816 CG2 ILE A 59 -7.055 0.761 3.525 1.00 0.00 C ATOM 817 CD1 ILE A 59 -4.303 -0.045 2.125 1.00 0.00 C ATOM 818 H ILE A 59 -3.586 2.794 2.871 1.00 0.00 H ATOM 819 HA ILE A 59 -6.258 2.562 1.949 1.00 0.00 H ATOM 820 HB ILE A 59 -5.633 1.760 4.804 1.00 0.00 H ATOM 821 HG12 ILE A 59 -3.585 1.049 3.844 1.00 0.00 H ATOM 822 HG13 ILE A 59 -4.655 -0.331 4.222 1.00 0.00 H ATOM 823 HG21 ILE A 59 -7.894 1.430 3.808 1.00 0.00 H ATOM 824 HG22 ILE A 59 -7.099 -0.142 4.168 1.00 0.00 H ATOM 825 HG23 ILE A 59 -7.193 0.458 2.468 1.00 0.00 H ATOM 826 HD11 ILE A 59 -3.804 0.700 1.480 1.00 0.00 H ATOM 827 HD12 ILE A 59 -5.274 -0.332 1.677 1.00 0.00 H ATOM 828 HD13 ILE A 59 -3.647 -0.940 2.159 1.00 0.00 H ATOM 829 N VAL A 60 -7.515 4.227 3.315 1.00 0.00 N ATOM 830 CA VAL A 60 -8.218 5.265 4.002 1.00 0.00 C ATOM 831 C VAL A 60 -9.262 4.498 4.771 1.00 0.00 C ATOM 832 O VAL A 60 -10.213 3.955 4.206 1.00 0.00 O ATOM 833 CB VAL A 60 -8.775 6.295 3.033 1.00 0.00 C ATOM 834 CG1 VAL A 60 -9.476 7.433 3.783 1.00 0.00 C ATOM 835 CG2 VAL A 60 -7.619 6.830 2.159 1.00 0.00 C ATOM 836 H VAL A 60 -8.021 3.785 2.556 1.00 0.00 H ATOM 837 HA VAL A 60 -7.556 5.767 4.695 1.00 0.00 H ATOM 838 HB VAL A 60 -9.522 5.830 2.364 1.00 0.00 H ATOM 839 HG11 VAL A 60 -10.343 7.039 4.353 1.00 0.00 H ATOM 840 HG12 VAL A 60 -9.845 8.178 3.045 1.00 0.00 H ATOM 841 HG13 VAL A 60 -8.757 7.926 4.470 1.00 0.00 H ATOM 842 HG21 VAL A 60 -6.815 7.261 2.792 1.00 0.00 H ATOM 843 HG22 VAL A 60 -7.993 7.621 1.476 1.00 0.00 H ATOM 844 HG23 VAL A 60 -7.186 6.031 1.522 1.00 0.00 H ATOM 845 N GLU A 61 -9.043 4.385 6.104 1.00 0.00 N ATOM 846 CA GLU A 61 -9.793 3.570 7.029 1.00 0.00 C ATOM 847 C GLU A 61 -9.642 2.119 6.625 1.00 0.00 C ATOM 848 O GLU A 61 -8.531 1.606 6.495 1.00 0.00 O ATOM 849 CB GLU A 61 -11.263 4.061 7.185 1.00 0.00 C ATOM 850 CG GLU A 61 -12.048 3.539 8.409 1.00 0.00 C ATOM 851 CD GLU A 61 -11.315 3.898 9.702 1.00 0.00 C ATOM 852 OE1 GLU A 61 -11.162 5.118 9.976 1.00 0.00 O ATOM 853 OE2 GLU A 61 -10.896 2.957 10.428 1.00 0.00 O ATOM 854 H GLU A 61 -8.259 4.823 6.526 1.00 0.00 H ATOM 855 HA GLU A 61 -9.291 3.689 7.979 1.00 0.00 H ATOM 856 HB2 GLU A 61 -11.238 5.169 7.256 1.00 0.00 H ATOM 857 HB3 GLU A 61 -11.810 3.849 6.247 1.00 0.00 H ATOM 858 HG2 GLU A 61 -13.057 4.008 8.424 1.00 0.00 H ATOM 859 HG3 GLU A 61 -12.183 2.439 8.349 1.00 0.00 H ATOM 860 N GLY A 62 -10.772 1.431 6.398 1.00 0.00 N ATOM 861 CA GLY A 62 -10.833 0.127 5.812 1.00 0.00 C ATOM 862 C GLY A 62 -12.264 0.022 5.427 1.00 0.00 C ATOM 863 O GLY A 62 -12.917 -0.990 5.652 1.00 0.00 O ATOM 864 H GLY A 62 -11.661 1.825 6.628 1.00 0.00 H ATOM 865 HA2 GLY A 62 -10.208 0.097 4.931 1.00 0.00 H ATOM 866 HA3 GLY A 62 -10.613 -0.607 6.575 1.00 0.00 H ATOM 867 N GLU A 63 -12.792 1.133 4.874 1.00 0.00 N ATOM 868 CA GLU A 63 -14.202 1.318 4.656 1.00 0.00 C ATOM 869 C GLU A 63 -14.589 0.708 3.346 1.00 0.00 C ATOM 870 O GLU A 63 -15.538 -0.069 3.261 1.00 0.00 O ATOM 871 CB GLU A 63 -14.572 2.824 4.653 1.00 0.00 C ATOM 872 CG GLU A 63 -16.079 3.106 4.509 1.00 0.00 C ATOM 873 CD GLU A 63 -16.315 4.615 4.549 1.00 0.00 C ATOM 874 OE1 GLU A 63 -15.963 5.242 5.585 1.00 0.00 O ATOM 875 OE2 GLU A 63 -16.843 5.160 3.544 1.00 0.00 O ATOM 876 H GLU A 63 -12.209 1.911 4.650 1.00 0.00 H ATOM 877 HA GLU A 63 -14.746 0.810 5.437 1.00 0.00 H ATOM 878 HB2 GLU A 63 -14.231 3.260 5.619 1.00 0.00 H ATOM 879 HB3 GLU A 63 -14.024 3.347 3.838 1.00 0.00 H ATOM 880 HG2 GLU A 63 -16.458 2.698 3.547 1.00 0.00 H ATOM 881 HG3 GLU A 63 -16.635 2.623 5.340 1.00 0.00 H ATOM 882 N LYS A 64 -13.870 1.071 2.274 1.00 0.00 N ATOM 883 CA LYS A 64 -14.248 0.696 0.948 1.00 0.00 C ATOM 884 C LYS A 64 -12.981 0.942 0.201 1.00 0.00 C ATOM 885 O LYS A 64 -11.949 1.207 0.814 1.00 0.00 O ATOM 886 CB LYS A 64 -15.395 1.574 0.373 1.00 0.00 C ATOM 887 CG LYS A 64 -16.363 0.827 -0.562 1.00 0.00 C ATOM 888 CD LYS A 64 -17.444 1.764 -1.122 1.00 0.00 C ATOM 889 CE LYS A 64 -18.615 1.047 -1.809 1.00 0.00 C ATOM 890 NZ LYS A 64 -18.166 0.282 -2.994 1.00 0.00 N ATOM 891 H LYS A 64 -13.001 1.566 2.327 1.00 0.00 H ATOM 892 HA LYS A 64 -14.489 -0.360 0.934 1.00 0.00 H ATOM 893 HB2 LYS A 64 -16.008 1.934 1.231 1.00 0.00 H ATOM 894 HB3 LYS A 64 -14.995 2.482 -0.129 1.00 0.00 H ATOM 895 HG2 LYS A 64 -15.811 0.358 -1.402 1.00 0.00 H ATOM 896 HG3 LYS A 64 -16.851 0.015 0.023 1.00 0.00 H ATOM 897 HD2 LYS A 64 -17.860 2.357 -0.276 1.00 0.00 H ATOM 898 HD3 LYS A 64 -16.971 2.480 -1.829 1.00 0.00 H ATOM 899 HE2 LYS A 64 -19.100 0.335 -1.109 1.00 0.00 H ATOM 900 HE3 LYS A 64 -19.366 1.791 -2.151 1.00 0.00 H ATOM 901 HZ1 LYS A 64 -18.986 -0.182 -3.435 1.00 0.00 H ATOM 902 HZ2 LYS A 64 -17.477 -0.439 -2.700 1.00 0.00 H ATOM 903 HZ3 LYS A 64 -17.726 0.929 -3.679 1.00 0.00 H ATOM 904 N CYS A 65 -13.048 0.911 -1.142 1.00 0.00 N ATOM 905 CA CYS A 65 -11.989 1.281 -2.028 1.00 0.00 C ATOM 906 C CYS A 65 -12.709 2.392 -2.713 1.00 0.00 C ATOM 907 O CYS A 65 -13.935 2.342 -2.814 1.00 0.00 O ATOM 908 CB CYS A 65 -11.604 0.157 -3.036 1.00 0.00 C ATOM 909 SG CYS A 65 -10.601 0.682 -4.477 1.00 0.00 S ATOM 910 H CYS A 65 -13.925 0.924 -1.624 1.00 0.00 H ATOM 911 HA CYS A 65 -11.137 1.663 -1.483 1.00 0.00 H ATOM 912 HB2 CYS A 65 -11.067 -0.638 -2.476 1.00 0.00 H ATOM 913 HB3 CYS A 65 -12.543 -0.303 -3.407 1.00 0.00 H ATOM 914 N HIS A 66 -11.974 3.421 -3.157 1.00 0.00 N ATOM 915 CA HIS A 66 -12.542 4.568 -3.799 1.00 0.00 C ATOM 916 C HIS A 66 -11.512 4.813 -4.845 1.00 0.00 C ATOM 917 O HIS A 66 -10.420 5.295 -4.547 1.00 0.00 O ATOM 918 CB HIS A 66 -12.687 5.789 -2.851 1.00 0.00 C ATOM 919 CG HIS A 66 -12.672 7.144 -3.511 1.00 0.00 C ATOM 920 ND1 HIS A 66 -12.101 8.219 -2.888 1.00 0.00 N ATOM 921 CD2 HIS A 66 -12.978 7.531 -4.773 1.00 0.00 C ATOM 922 CE1 HIS A 66 -12.030 9.216 -3.757 1.00 0.00 C ATOM 923 NE2 HIS A 66 -12.562 8.826 -4.908 1.00 0.00 N ATOM 924 H HIS A 66 -10.960 3.400 -3.148 1.00 0.00 H ATOM 925 HA HIS A 66 -13.487 4.322 -4.266 1.00 0.00 H ATOM 926 HB2 HIS A 66 -13.615 5.680 -2.253 1.00 0.00 H ATOM 927 HB3 HIS A 66 -11.830 5.773 -2.143 1.00 0.00 H ATOM 928 HD1 HIS A 66 -11.725 8.225 -1.960 1.00 0.00 H ATOM 929 HD2 HIS A 66 -13.402 6.964 -5.595 1.00 0.00 H ATOM 930 HE1 HIS A 66 -11.493 10.130 -3.593 1.00 0.00 H ATOM 931 HE2 HIS A 66 -12.597 9.369 -5.748 1.00 0.00 H ATOM 932 N SER A 67 -11.818 4.436 -6.095 1.00 0.00 N ATOM 933 CA SER A 67 -10.900 4.460 -7.193 1.00 0.00 C ATOM 934 C SER A 67 -10.488 5.911 -7.513 1.00 0.00 C ATOM 935 O SER A 67 -11.366 6.763 -7.683 1.00 0.00 O ATOM 936 CB SER A 67 -11.602 3.876 -8.437 1.00 0.00 C ATOM 937 OG SER A 67 -12.399 2.755 -8.054 1.00 0.00 O ATOM 938 H SER A 67 -12.668 3.976 -6.350 1.00 0.00 H ATOM 939 HA SER A 67 -10.043 3.858 -6.922 1.00 0.00 H ATOM 940 HB2 SER A 67 -12.279 4.637 -8.888 1.00 0.00 H ATOM 941 HB3 SER A 67 -10.848 3.578 -9.197 1.00 0.00 H ATOM 942 HG SER A 67 -12.767 2.390 -8.867 1.00 0.00 H HETATM 943 N NH2 A 68 -9.157 6.188 -7.593 1.00 0.00 N HETATM 944 HN1 NH2 A 68 -8.468 5.531 -7.242 1.00 0.00 H HETATM 945 HN2 NH2 A 68 -8.873 7.102 -7.877 1.00 0.00 H TER 946 NH2 A 68