ATOM 28 N LYS A 3 7.676 5.741 6.492 1.00 0.00 N ATOM 29 CA LYS A 3 8.413 4.665 5.759 1.00 0.00 C ATOM 30 C LYS A 3 7.792 4.493 4.375 1.00 0.00 C ATOM 31 O LYS A 3 6.622 4.753 4.186 1.00 0.00 O ATOM 32 CB LYS A 3 8.303 3.357 6.541 1.00 0.00 C ATOM 33 CG LYS A 3 9.088 3.490 7.844 1.00 0.00 C ATOM 34 CD LYS A 3 8.982 2.192 8.644 1.00 0.00 C ATOM 35 CE LYS A 3 9.763 2.341 9.948 1.00 0.00 C ATOM 36 NZ LYS A 3 9.652 1.086 10.742 1.00 0.00 N ATOM 37 H LYS A 3 6.696 5.768 6.451 1.00 0.00 H ATOM 38 HA LYS A 3 9.455 4.935 5.652 1.00 0.00 H ATOM 39 HB2 LYS A 3 7.263 3.156 6.764 1.00 0.00 H ATOM 40 HB3 LYS A 3 8.711 2.549 5.955 1.00 0.00 H ATOM 41 HG2 LYS A 3 10.125 3.689 7.619 1.00 0.00 H ATOM 42 HG3 LYS A 3 8.684 4.303 8.428 1.00 0.00 H ATOM 43 HD2 LYS A 3 7.943 1.988 8.864 1.00 0.00 H ATOM 44 HD3 LYS A 3 9.396 1.378 8.069 1.00 0.00 H ATOM 45 HE2 LYS A 3 10.801 2.536 9.725 1.00 0.00 H ATOM 46 HE3 LYS A 3 9.357 3.164 10.517 1.00 0.00 H ATOM 47 HZ1 LYS A 3 9.735 1.309 11.755 1.00 0.00 H ATOM 48 HZ2 LYS A 3 10.415 0.435 10.470 1.00 0.00 H ATOM 49 HZ3 LYS A 3 8.730 0.640 10.559 1.00 0.00 H ATOM 50 N THR A 4 8.566 4.069 3.404 1.00 0.00 N ATOM 51 CA THR A 4 8.022 3.890 2.019 1.00 0.00 C ATOM 52 C THR A 4 8.258 2.453 1.555 1.00 0.00 C ATOM 53 O THR A 4 9.360 1.943 1.619 1.00 0.00 O ATOM 54 CB THR A 4 8.739 4.858 1.079 1.00 0.00 C ATOM 55 OG1 THR A 4 10.074 4.420 0.877 1.00 0.00 O ATOM 56 CG2 THR A 4 8.745 6.254 1.705 1.00 0.00 C ATOM 57 H THR A 4 9.511 3.876 3.584 1.00 0.00 H ATOM 58 HA THR A 4 6.960 4.097 2.000 1.00 0.00 H ATOM 59 HB THR A 4 8.222 4.894 0.133 1.00 0.00 H ATOM 60 HG1 THR A 4 10.044 3.516 0.558 1.00 0.00 H ATOM 61 HG21 THR A 4 9.036 6.983 0.963 1.00 0.00 H ATOM 62 HG22 THR A 4 9.446 6.276 2.526 1.00 0.00 H ATOM 63 HG23 THR A 4 7.756 6.488 2.070 1.00 0.00 H ATOM 64 N GLY A 5 7.220 1.800 1.086 1.00 0.00 N ATOM 65 CA GLY A 5 7.352 0.388 0.606 1.00 0.00 C ATOM 66 C GLY A 5 7.248 0.351 -0.916 1.00 0.00 C ATOM 67 O GLY A 5 6.338 0.906 -1.496 1.00 0.00 O ATOM 68 H GLY A 5 6.346 2.244 1.050 1.00 0.00 H ATOM 69 HA2 GLY A 5 8.308 -0.018 0.905 1.00 0.00 H ATOM 70 HA3 GLY A 5 6.562 -0.205 1.032 1.00 0.00 H ATOM 71 N ILE A 6 8.173 -0.296 -1.572 1.00 0.00 N ATOM 72 CA ILE A 6 8.122 -0.359 -3.059 1.00 0.00 C ATOM 73 C ILE A 6 7.119 -1.436 -3.486 1.00 0.00 C ATOM 74 O ILE A 6 7.195 -2.572 -3.063 1.00 0.00 O ATOM 75 CB ILE A 6 9.525 -0.681 -3.590 1.00 0.00 C ATOM 76 CG1 ILE A 6 10.401 0.574 -3.484 1.00 0.00 C ATOM 77 CG2 ILE A 6 9.452 -1.121 -5.057 1.00 0.00 C ATOM 78 CD1 ILE A 6 10.474 1.045 -2.026 1.00 0.00 C ATOM 79 H ILE A 6 8.903 -0.737 -1.088 1.00 0.00 H ATOM 80 HA ILE A 6 7.801 0.599 -3.447 1.00 0.00 H ATOM 81 HB ILE A 6 9.960 -1.475 -2.999 1.00 0.00 H ATOM 82 HG12 ILE A 6 11.396 0.347 -3.838 1.00 0.00 H ATOM 83 HG13 ILE A 6 9.976 1.358 -4.090 1.00 0.00 H ATOM 84 HG21 ILE A 6 10.440 -1.084 -5.493 1.00 0.00 H ATOM 85 HG22 ILE A 6 8.794 -0.458 -5.599 1.00 0.00 H ATOM 86 HG23 ILE A 6 9.073 -2.131 -5.112 1.00 0.00 H ATOM 87 HD11 ILE A 6 9.593 1.624 -1.789 1.00 0.00 H ATOM 88 HD12 ILE A 6 11.353 1.658 -1.891 1.00 0.00 H ATOM 89 HD13 ILE A 6 10.530 0.189 -1.367 1.00 0.00 H ATOM 90 N VAL A 7 6.176 -1.084 -4.315 1.00 0.00 N ATOM 91 CA VAL A 7 5.161 -2.078 -4.765 1.00 0.00 C ATOM 92 C VAL A 7 5.724 -2.928 -5.905 1.00 0.00 C ATOM 93 O VAL A 7 6.266 -2.415 -6.861 1.00 0.00 O ATOM 94 CB VAL A 7 3.921 -1.333 -5.250 1.00 0.00 C ATOM 95 CG1 VAL A 7 2.925 -2.326 -5.858 1.00 0.00 C ATOM 96 CG2 VAL A 7 3.276 -0.617 -4.064 1.00 0.00 C ATOM 97 H VAL A 7 6.130 -0.160 -4.640 1.00 0.00 H ATOM 98 HA VAL A 7 4.893 -2.717 -3.938 1.00 0.00 H ATOM 99 HB VAL A 7 4.206 -0.607 -5.999 1.00 0.00 H ATOM 100 HG11 VAL A 7 1.955 -1.859 -5.934 1.00 0.00 H ATOM 101 HG12 VAL A 7 2.857 -3.200 -5.228 1.00 0.00 H ATOM 102 HG13 VAL A 7 3.262 -2.617 -6.842 1.00 0.00 H ATOM 103 HG21 VAL A 7 2.852 -1.345 -3.391 1.00 0.00 H ATOM 104 HG22 VAL A 7 2.498 0.041 -4.421 1.00 0.00 H ATOM 105 HG23 VAL A 7 4.026 -0.038 -3.543 1.00 0.00 H ATOM 106 N ASN A 8 5.583 -4.228 -5.808 1.00 0.00 N ATOM 107 CA ASN A 8 6.092 -5.139 -6.881 1.00 0.00 C ATOM 108 C ASN A 8 4.923 -5.941 -7.449 1.00 0.00 C ATOM 109 O ASN A 8 4.496 -6.917 -6.867 1.00 0.00 O ATOM 110 CB ASN A 8 7.118 -6.095 -6.274 1.00 0.00 C ATOM 111 CG ASN A 8 8.385 -5.320 -5.899 1.00 0.00 C ATOM 112 OD1 ASN A 8 9.181 -5.786 -5.110 1.00 0.00 O ATOM 113 ND2 ASN A 8 8.607 -4.146 -6.430 1.00 0.00 N ATOM 114 H ASN A 8 5.133 -4.610 -5.025 1.00 0.00 H ATOM 115 HA ASN A 8 6.552 -4.571 -7.678 1.00 0.00 H ATOM 116 HB2 ASN A 8 6.702 -6.553 -5.388 1.00 0.00 H ATOM 117 HB3 ASN A 8 7.365 -6.862 -6.992 1.00 0.00 H ATOM 118 HD21 ASN A 8 7.966 -3.764 -7.063 1.00 0.00 H ATOM 119 HD22 ASN A 8 9.415 -3.646 -6.193 1.00 0.00 H ATOM 120 N VAL A 9 4.400 -5.541 -8.582 1.00 0.00 N ATOM 121 CA VAL A 9 3.254 -6.287 -9.190 1.00 0.00 C ATOM 122 C VAL A 9 3.428 -6.345 -10.707 1.00 0.00 C ATOM 123 O VAL A 9 3.777 -5.370 -11.342 1.00 0.00 O ATOM 124 CB VAL A 9 1.936 -5.584 -8.838 1.00 0.00 C ATOM 125 CG1 VAL A 9 1.685 -5.682 -7.331 1.00 0.00 C ATOM 126 CG2 VAL A 9 2.003 -4.108 -9.244 1.00 0.00 C ATOM 127 H VAL A 9 4.761 -4.749 -9.034 1.00 0.00 H ATOM 128 HA VAL A 9 3.232 -7.298 -8.805 1.00 0.00 H ATOM 129 HB VAL A 9 1.126 -6.067 -9.366 1.00 0.00 H ATOM 130 HG11 VAL A 9 0.651 -5.446 -7.123 1.00 0.00 H ATOM 131 HG12 VAL A 9 2.325 -4.982 -6.813 1.00 0.00 H ATOM 132 HG13 VAL A 9 1.901 -6.683 -6.995 1.00 0.00 H ATOM 133 HG21 VAL A 9 1.183 -3.572 -8.788 1.00 0.00 H ATOM 134 HG22 VAL A 9 1.931 -4.025 -10.318 1.00 0.00 H ATOM 135 HG23 VAL A 9 2.937 -3.682 -8.911 1.00 0.00 H ATOM 136 N SER A 10 3.188 -7.487 -11.287 1.00 0.00 N ATOM 137 CA SER A 10 3.338 -7.628 -12.760 1.00 0.00 C ATOM 138 C SER A 10 2.358 -6.693 -13.470 1.00 0.00 C ATOM 139 O SER A 10 2.709 -6.016 -14.415 1.00 0.00 O ATOM 140 CB SER A 10 3.028 -9.072 -13.150 1.00 0.00 C ATOM 141 OG SER A 10 2.833 -9.149 -14.553 1.00 0.00 O ATOM 142 H SER A 10 2.910 -8.258 -10.752 1.00 0.00 H ATOM 143 HA SER A 10 4.350 -7.385 -13.048 1.00 0.00 H ATOM 144 HB2 SER A 10 3.852 -9.706 -12.870 1.00 0.00 H ATOM 145 HB3 SER A 10 2.133 -9.399 -12.633 1.00 0.00 H ATOM 146 HG SER A 10 1.944 -8.839 -14.747 1.00 0.00 H ATOM 147 N SER A 11 1.131 -6.656 -13.020 1.00 0.00 N ATOM 148 CA SER A 11 0.110 -5.774 -13.659 1.00 0.00 C ATOM 149 C SER A 11 -0.041 -4.495 -12.840 1.00 0.00 C ATOM 150 O SER A 11 0.502 -3.465 -13.178 1.00 0.00 O ATOM 151 CB SER A 11 -1.229 -6.508 -13.692 1.00 0.00 C ATOM 152 OG SER A 11 -1.136 -7.617 -14.576 1.00 0.00 O ATOM 153 H SER A 11 0.877 -7.216 -12.257 1.00 0.00 H ATOM 154 HA SER A 11 0.411 -5.526 -14.668 1.00 0.00 H ATOM 155 HB2 SER A 11 -1.473 -6.863 -12.704 1.00 0.00 H ATOM 156 HB3 SER A 11 -2.000 -5.829 -14.029 1.00 0.00 H ATOM 157 HG SER A 11 -2.020 -7.971 -14.701 1.00 0.00 H ATOM 158 N SER A 12 -0.774 -4.554 -11.763 1.00 0.00 N ATOM 159 CA SER A 12 -0.962 -3.343 -10.921 1.00 0.00 C ATOM 160 C SER A 12 -1.382 -3.763 -9.517 1.00 0.00 C ATOM 161 O SER A 12 -1.649 -4.920 -9.267 1.00 0.00 O ATOM 162 CB SER A 12 -2.048 -2.459 -11.528 1.00 0.00 C ATOM 163 OG SER A 12 -1.648 -2.055 -12.829 1.00 0.00 O ATOM 164 H SER A 12 -1.203 -5.399 -11.509 1.00 0.00 H ATOM 165 HA SER A 12 -0.034 -2.792 -10.872 1.00 0.00 H ATOM 166 HB2 SER A 12 -2.972 -3.011 -11.595 1.00 0.00 H ATOM 167 HB3 SER A 12 -2.194 -1.592 -10.899 1.00 0.00 H ATOM 168 HG SER A 12 -0.692 -2.113 -12.876 1.00 0.00 H ATOM 169 N LEU A 13 -1.441 -2.828 -8.600 1.00 0.00 N ATOM 170 CA LEU A 13 -1.845 -3.160 -7.194 1.00 0.00 C ATOM 171 C LEU A 13 -3.149 -2.442 -6.855 1.00 0.00 C ATOM 172 O LEU A 13 -3.298 -1.258 -7.080 1.00 0.00 O ATOM 173 CB LEU A 13 -0.741 -2.703 -6.233 1.00 0.00 C ATOM 174 CG LEU A 13 -1.159 -2.962 -4.775 1.00 0.00 C ATOM 175 CD1 LEU A 13 -1.475 -4.453 -4.564 1.00 0.00 C ATOM 176 CD2 LEU A 13 -0.015 -2.536 -3.847 1.00 0.00 C ATOM 177 H LEU A 13 -1.218 -1.902 -8.836 1.00 0.00 H ATOM 178 HA LEU A 13 -1.990 -4.227 -7.092 1.00 0.00 H ATOM 179 HB2 LEU A 13 0.163 -3.252 -6.447 1.00 0.00 H ATOM 180 HB3 LEU A 13 -0.559 -1.647 -6.372 1.00 0.00 H ATOM 181 HG LEU A 13 -2.038 -2.378 -4.543 1.00 0.00 H ATOM 182 HD11 LEU A 13 -2.495 -4.648 -4.858 1.00 0.00 H ATOM 183 HD12 LEU A 13 -1.352 -4.706 -3.520 1.00 0.00 H ATOM 184 HD13 LEU A 13 -0.806 -5.056 -5.160 1.00 0.00 H ATOM 185 HD21 LEU A 13 0.227 -1.499 -4.027 1.00 0.00 H ATOM 186 HD22 LEU A 13 0.852 -3.146 -4.042 1.00 0.00 H ATOM 187 HD23 LEU A 13 -0.320 -2.661 -2.818 1.00 0.00 H ATOM 188 N ASN A 14 -4.098 -3.156 -6.309 1.00 0.00 N ATOM 189 CA ASN A 14 -5.401 -2.531 -5.942 1.00 0.00 C ATOM 190 C ASN A 14 -5.340 -2.023 -4.501 1.00 0.00 C ATOM 191 O ASN A 14 -4.587 -2.521 -3.689 1.00 0.00 O ATOM 192 CB ASN A 14 -6.517 -3.569 -6.076 1.00 0.00 C ATOM 193 CG ASN A 14 -6.178 -4.801 -5.239 1.00 0.00 C ATOM 194 OD1 ASN A 14 -5.692 -4.687 -4.131 1.00 0.00 O ATOM 195 ND2 ASN A 14 -6.414 -5.987 -5.730 1.00 0.00 N ATOM 196 H ASN A 14 -3.950 -4.110 -6.136 1.00 0.00 H ATOM 197 HA ASN A 14 -5.606 -1.703 -6.605 1.00 0.00 H ATOM 198 HB2 ASN A 14 -7.445 -3.142 -5.730 1.00 0.00 H ATOM 199 HB3 ASN A 14 -6.617 -3.857 -7.111 1.00 0.00 H ATOM 200 HD21 ASN A 14 -6.802 -6.077 -6.626 1.00 0.00 H ATOM 201 HD22 ASN A 14 -6.205 -6.787 -5.205 1.00 0.00 H ATOM 202 N VAL A 15 -6.130 -1.028 -4.179 1.00 0.00 N ATOM 203 CA VAL A 15 -6.132 -0.467 -2.792 1.00 0.00 C ATOM 204 C VAL A 15 -7.393 -0.937 -2.072 1.00 0.00 C ATOM 205 O VAL A 15 -8.485 -0.832 -2.591 1.00 0.00 O ATOM 206 CB VAL A 15 -6.130 1.062 -2.880 1.00 0.00 C ATOM 207 CG1 VAL A 15 -6.403 1.668 -1.500 1.00 0.00 C ATOM 208 CG2 VAL A 15 -4.765 1.531 -3.384 1.00 0.00 C ATOM 209 H VAL A 15 -6.726 -0.645 -4.856 1.00 0.00 H ATOM 210 HA VAL A 15 -5.256 -0.799 -2.249 1.00 0.00 H ATOM 211 HB VAL A 15 -6.899 1.383 -3.569 1.00 0.00 H ATOM 212 HG11 VAL A 15 -7.453 1.567 -1.263 1.00 0.00 H ATOM 213 HG12 VAL A 15 -6.134 2.714 -1.505 1.00 0.00 H ATOM 214 HG13 VAL A 15 -5.816 1.149 -0.756 1.00 0.00 H ATOM 215 HG21 VAL A 15 -4.567 1.087 -4.350 1.00 0.00 H ATOM 216 HG22 VAL A 15 -4.000 1.227 -2.686 1.00 0.00 H ATOM 217 HG23 VAL A 15 -4.765 2.606 -3.476 1.00 0.00 H ATOM 218 N ARG A 16 -7.248 -1.464 -0.880 1.00 0.00 N ATOM 219 CA ARG A 16 -8.434 -1.958 -0.114 1.00 0.00 C ATOM 220 C ARG A 16 -8.660 -1.067 1.107 1.00 0.00 C ATOM 221 O ARG A 16 -7.730 -0.686 1.790 1.00 0.00 O ATOM 222 CB ARG A 16 -8.162 -3.391 0.345 1.00 0.00 C ATOM 223 CG ARG A 16 -8.006 -4.292 -0.883 1.00 0.00 C ATOM 224 CD ARG A 16 -7.744 -5.733 -0.440 1.00 0.00 C ATOM 225 NE ARG A 16 -6.430 -5.811 0.260 1.00 0.00 N ATOM 226 CZ ARG A 16 -5.324 -5.949 -0.424 1.00 0.00 C ATOM 227 NH1 ARG A 16 -5.361 -6.031 -1.727 1.00 0.00 N ATOM 228 NH2 ARG A 16 -4.178 -6.011 0.199 1.00 0.00 N ATOM 229 H ARG A 16 -6.350 -1.542 -0.488 1.00 0.00 H ATOM 230 HA ARG A 16 -9.319 -1.944 -0.736 1.00 0.00 H ATOM 231 HB2 ARG A 16 -7.253 -3.416 0.930 1.00 0.00 H ATOM 232 HB3 ARG A 16 -8.988 -3.740 0.943 1.00 0.00 H ATOM 233 HG2 ARG A 16 -8.912 -4.255 -1.470 1.00 0.00 H ATOM 234 HG3 ARG A 16 -7.178 -3.943 -1.480 1.00 0.00 H ATOM 235 HD2 ARG A 16 -8.527 -6.049 0.232 1.00 0.00 H ATOM 236 HD3 ARG A 16 -7.733 -6.379 -1.307 1.00 0.00 H ATOM 237 HE ARG A 16 -6.395 -5.757 1.237 1.00 0.00 H ATOM 238 HH11 ARG A 16 -6.237 -5.987 -2.206 1.00 0.00 H ATOM 239 HH12 ARG A 16 -4.512 -6.138 -2.245 1.00 0.00 H ATOM 240 HH21 ARG A 16 -4.148 -5.952 1.198 1.00 0.00 H ATOM 241 HH22 ARG A 16 -3.331 -6.116 -0.320 1.00 0.00 H ATOM 242 N GLU A 17 -9.891 -0.738 1.388 1.00 0.00 N ATOM 243 CA GLU A 17 -10.189 0.121 2.567 1.00 0.00 C ATOM 244 C GLU A 17 -10.329 -0.760 3.808 1.00 0.00 C ATOM 245 O GLU A 17 -10.057 -0.339 4.913 1.00 0.00 O ATOM 246 CB GLU A 17 -11.506 0.862 2.324 1.00 0.00 C ATOM 247 CG GLU A 17 -11.319 1.908 1.221 1.00 0.00 C ATOM 248 CD GLU A 17 -10.383 3.013 1.717 1.00 0.00 C ATOM 249 OE1 GLU A 17 -10.678 3.591 2.749 1.00 0.00 O ATOM 250 OE2 GLU A 17 -9.385 3.257 1.059 1.00 0.00 O ATOM 251 H GLU A 17 -10.624 -1.063 0.824 1.00 0.00 H ATOM 252 HA GLU A 17 -9.390 0.835 2.714 1.00 0.00 H ATOM 253 HB2 GLU A 17 -12.263 0.153 2.020 1.00 0.00 H ATOM 254 HB3 GLU A 17 -11.817 1.352 3.233 1.00 0.00 H ATOM 255 HG2 GLU A 17 -10.893 1.439 0.346 1.00 0.00 H ATOM 256 HG3 GLU A 17 -12.276 2.339 0.970 1.00 0.00 H ATOM 257 N GLY A 18 -10.760 -1.983 3.629 1.00 0.00 N ATOM 258 CA GLY A 18 -10.932 -2.909 4.791 1.00 0.00 C ATOM 259 C GLY A 18 -9.718 -3.830 4.902 1.00 0.00 C ATOM 260 O GLY A 18 -9.103 -4.185 3.918 1.00 0.00 O ATOM 261 H GLY A 18 -10.976 -2.296 2.726 1.00 0.00 H ATOM 262 HA2 GLY A 18 -11.040 -2.339 5.704 1.00 0.00 H ATOM 263 HA3 GLY A 18 -11.816 -3.508 4.637 1.00 0.00 H ATOM 264 N ALA A 19 -9.371 -4.223 6.097 1.00 0.00 N ATOM 265 CA ALA A 19 -8.198 -5.124 6.276 1.00 0.00 C ATOM 266 C ALA A 19 -8.629 -6.573 6.027 1.00 0.00 C ATOM 267 O ALA A 19 -8.749 -7.360 6.943 1.00 0.00 O ATOM 268 CB ALA A 19 -7.671 -4.977 7.705 1.00 0.00 C ATOM 269 H ALA A 19 -9.880 -3.926 6.878 1.00 0.00 H ATOM 270 HA ALA A 19 -7.420 -4.851 5.576 1.00 0.00 H ATOM 271 HB1 ALA A 19 -7.207 -4.007 7.819 1.00 0.00 H ATOM 272 HB2 ALA A 19 -6.944 -5.749 7.902 1.00 0.00 H ATOM 273 HB3 ALA A 19 -8.491 -5.066 8.403 1.00 0.00 H ATOM 274 N SER A 20 -8.864 -6.933 4.790 1.00 0.00 N ATOM 275 CA SER A 20 -9.284 -8.331 4.480 1.00 0.00 C ATOM 276 C SER A 20 -8.995 -8.638 3.011 1.00 0.00 C ATOM 277 O SER A 20 -8.328 -7.887 2.328 1.00 0.00 O ATOM 278 CB SER A 20 -10.782 -8.500 4.749 1.00 0.00 C ATOM 279 OG SER A 20 -11.131 -7.807 5.940 1.00 0.00 O ATOM 280 H SER A 20 -8.763 -6.284 4.064 1.00 0.00 H ATOM 281 HA SER A 20 -8.729 -9.017 5.103 1.00 0.00 H ATOM 282 HB2 SER A 20 -11.349 -8.095 3.925 1.00 0.00 H ATOM 283 HB3 SER A 20 -11.009 -9.553 4.852 1.00 0.00 H ATOM 284 HG SER A 20 -10.713 -8.257 6.677 1.00 0.00 H ATOM 285 N THR A 21 -9.492 -9.740 2.519 1.00 0.00 N ATOM 286 CA THR A 21 -9.248 -10.101 1.100 1.00 0.00 C ATOM 287 C THR A 21 -10.215 -9.332 0.196 1.00 0.00 C ATOM 288 O THR A 21 -11.369 -9.683 0.064 1.00 0.00 O ATOM 289 CB THR A 21 -9.461 -11.603 0.924 1.00 0.00 C ATOM 290 OG1 THR A 21 -10.775 -11.949 1.342 1.00 0.00 O ATOM 291 CG2 THR A 21 -8.437 -12.356 1.771 1.00 0.00 C ATOM 292 H THR A 21 -10.027 -10.329 3.086 1.00 0.00 H ATOM 293 HA THR A 21 -8.231 -9.850 0.834 1.00 0.00 H ATOM 294 HB THR A 21 -9.331 -11.869 -0.114 1.00 0.00 H ATOM 295 HG1 THR A 21 -11.271 -11.137 1.465 1.00 0.00 H ATOM 296 HG21 THR A 21 -8.626 -12.165 2.817 1.00 0.00 H ATOM 297 HG22 THR A 21 -7.444 -12.017 1.518 1.00 0.00 H ATOM 298 HG23 THR A 21 -8.516 -13.416 1.579 1.00 0.00 H ATOM 299 N SER A 22 -9.739 -8.289 -0.426 1.00 0.00 N ATOM 300 CA SER A 22 -10.601 -7.480 -1.342 1.00 0.00 C ATOM 301 C SER A 22 -11.837 -6.982 -0.588 1.00 0.00 C ATOM 302 O SER A 22 -12.956 -7.160 -1.025 1.00 0.00 O ATOM 303 CB SER A 22 -11.021 -8.331 -2.549 1.00 0.00 C ATOM 304 OG SER A 22 -12.143 -7.730 -3.184 1.00 0.00 O ATOM 305 H SER A 22 -8.806 -8.037 -0.293 1.00 0.00 H ATOM 306 HA SER A 22 -10.039 -6.627 -1.691 1.00 0.00 H ATOM 307 HB2 SER A 22 -10.207 -8.383 -3.252 1.00 0.00 H ATOM 308 HB3 SER A 22 -11.273 -9.330 -2.223 1.00 0.00 H ATOM 309 HG SER A 22 -12.530 -8.378 -3.779 1.00 0.00 H ATOM 310 N SER A 23 -11.641 -6.351 0.538 1.00 0.00 N ATOM 311 CA SER A 23 -12.797 -5.831 1.318 1.00 0.00 C ATOM 312 C SER A 23 -13.538 -4.787 0.487 1.00 0.00 C ATOM 313 O SER A 23 -14.750 -4.770 0.434 1.00 0.00 O ATOM 314 CB SER A 23 -12.284 -5.185 2.603 1.00 0.00 C ATOM 315 OG SER A 23 -11.388 -4.133 2.270 1.00 0.00 O ATOM 316 H SER A 23 -10.730 -6.213 0.869 1.00 0.00 H ATOM 317 HA SER A 23 -13.466 -6.643 1.562 1.00 0.00 H ATOM 318 HB2 SER A 23 -13.112 -4.784 3.162 1.00 0.00 H ATOM 319 HB3 SER A 23 -11.776 -5.928 3.200 1.00 0.00 H ATOM 320 HG SER A 23 -11.777 -3.307 2.565 1.00 0.00 H ATOM 321 N LYS A 24 -12.820 -3.920 -0.170 1.00 0.00 N ATOM 322 CA LYS A 24 -13.486 -2.883 -1.006 1.00 0.00 C ATOM 323 C LYS A 24 -12.437 -2.154 -1.843 1.00 0.00 C ATOM 324 O LYS A 24 -11.566 -1.490 -1.318 1.00 0.00 O ATOM 325 CB LYS A 24 -14.220 -1.885 -0.104 1.00 0.00 C ATOM 326 CG LYS A 24 -15.213 -1.069 -0.941 1.00 0.00 C ATOM 327 CD LYS A 24 -16.092 -0.213 -0.020 1.00 0.00 C ATOM 328 CE LYS A 24 -15.249 0.866 0.665 1.00 0.00 C ATOM 329 NZ LYS A 24 -16.150 1.920 1.210 1.00 0.00 N ATOM 330 H LYS A 24 -11.842 -3.956 -0.119 1.00 0.00 H ATOM 331 HA LYS A 24 -14.194 -3.363 -1.664 1.00 0.00 H ATOM 332 HB2 LYS A 24 -14.754 -2.420 0.667 1.00 0.00 H ATOM 333 HB3 LYS A 24 -13.502 -1.219 0.349 1.00 0.00 H ATOM 334 HG2 LYS A 24 -14.669 -0.427 -1.619 1.00 0.00 H ATOM 335 HG3 LYS A 24 -15.841 -1.738 -1.508 1.00 0.00 H ATOM 336 HD2 LYS A 24 -16.869 0.259 -0.605 1.00 0.00 H ATOM 337 HD3 LYS A 24 -16.543 -0.844 0.732 1.00 0.00 H ATOM 338 HE2 LYS A 24 -14.686 0.424 1.474 1.00 0.00 H ATOM 339 HE3 LYS A 24 -14.570 1.305 -0.050 1.00 0.00 H ATOM 340 HZ1 LYS A 24 -16.456 2.546 0.439 1.00 0.00 H ATOM 341 HZ2 LYS A 24 -15.641 2.477 1.925 1.00 0.00 H ATOM 342 HZ3 LYS A 24 -16.982 1.472 1.645 1.00 0.00 H ATOM 343 N VAL A 25 -12.514 -2.276 -3.142 1.00 0.00 N ATOM 344 CA VAL A 25 -11.521 -1.595 -4.024 1.00 0.00 C ATOM 345 C VAL A 25 -12.031 -0.203 -4.397 1.00 0.00 C ATOM 346 O VAL A 25 -13.151 -0.041 -4.840 1.00 0.00 O ATOM 347 CB VAL A 25 -11.329 -2.419 -5.297 1.00 0.00 C ATOM 348 CG1 VAL A 25 -10.442 -1.651 -6.284 1.00 0.00 C ATOM 349 CG2 VAL A 25 -10.665 -3.749 -4.941 1.00 0.00 C ATOM 350 H VAL A 25 -13.225 -2.822 -3.540 1.00 0.00 H ATOM 351 HA VAL A 25 -10.575 -1.505 -3.508 1.00 0.00 H ATOM 352 HB VAL A 25 -12.291 -2.607 -5.752 1.00 0.00 H ATOM 353 HG11 VAL A 25 -9.606 -1.216 -5.756 1.00 0.00 H ATOM 354 HG12 VAL A 25 -11.020 -0.866 -6.750 1.00 0.00 H ATOM 355 HG13 VAL A 25 -10.078 -2.326 -7.043 1.00 0.00 H ATOM 356 HG21 VAL A 25 -10.477 -4.310 -5.846 1.00 0.00 H ATOM 357 HG22 VAL A 25 -11.318 -4.316 -4.295 1.00 0.00 H ATOM 358 HG23 VAL A 25 -9.730 -3.562 -4.434 1.00 0.00 H ATOM 359 N ILE A 26 -11.203 0.799 -4.232 1.00 0.00 N ATOM 360 CA ILE A 26 -11.602 2.197 -4.584 1.00 0.00 C ATOM 361 C ILE A 26 -10.690 2.708 -5.701 1.00 0.00 C ATOM 362 O ILE A 26 -10.944 3.733 -6.300 1.00 0.00 O ATOM 363 CB ILE A 26 -11.464 3.085 -3.342 1.00 0.00 C ATOM 364 CG1 ILE A 26 -10.025 3.034 -2.816 1.00 0.00 C ATOM 365 CG2 ILE A 26 -12.416 2.580 -2.255 1.00 0.00 C ATOM 366 CD1 ILE A 26 -9.863 4.031 -1.668 1.00 0.00 C ATOM 367 H ILE A 26 -10.305 0.629 -3.881 1.00 0.00 H ATOM 368 HA ILE A 26 -12.630 2.220 -4.927 1.00 0.00 H ATOM 369 HB ILE A 26 -11.721 4.104 -3.599 1.00 0.00 H ATOM 370 HG12 ILE A 26 -9.810 2.037 -2.458 1.00 0.00 H ATOM 371 HG13 ILE A 26 -9.336 3.288 -3.605 1.00 0.00 H ATOM 372 HG21 ILE A 26 -12.142 1.573 -1.977 1.00 0.00 H ATOM 373 HG22 ILE A 26 -13.429 2.588 -2.629 1.00 0.00 H ATOM 374 HG23 ILE A 26 -12.347 3.222 -1.388 1.00 0.00 H ATOM 375 HD11 ILE A 26 -10.574 3.804 -0.887 1.00 0.00 H ATOM 376 HD12 ILE A 26 -10.038 5.033 -2.034 1.00 0.00 H ATOM 377 HD13 ILE A 26 -8.861 3.964 -1.271 1.00 0.00 H ATOM 378 N GLY A 27 -9.627 2.003 -5.987 1.00 0.00 N ATOM 379 CA GLY A 27 -8.706 2.459 -7.067 1.00 0.00 C ATOM 380 C GLY A 27 -7.493 1.527 -7.156 1.00 0.00 C ATOM 381 O GLY A 27 -7.511 0.420 -6.659 1.00 0.00 O ATOM 382 H GLY A 27 -9.435 1.177 -5.494 1.00 0.00 H ATOM 383 HA2 GLY A 27 -9.236 2.454 -8.009 1.00 0.00 H ATOM 384 HA3 GLY A 27 -8.371 3.459 -6.848 1.00 0.00 H ATOM 385 N SER A 28 -6.438 1.970 -7.794 1.00 0.00 N ATOM 386 CA SER A 28 -5.222 1.113 -7.922 1.00 0.00 C ATOM 387 C SER A 28 -3.988 1.990 -8.128 1.00 0.00 C ATOM 388 O SER A 28 -4.094 3.174 -8.374 1.00 0.00 O ATOM 389 CB SER A 28 -5.377 0.178 -9.122 1.00 0.00 C ATOM 390 OG SER A 28 -4.177 -0.566 -9.290 1.00 0.00 O ATOM 391 H SER A 28 -6.446 2.868 -8.190 1.00 0.00 H ATOM 392 HA SER A 28 -5.098 0.528 -7.022 1.00 0.00 H ATOM 393 HB2 SER A 28 -6.195 -0.500 -8.949 1.00 0.00 H ATOM 394 HB3 SER A 28 -5.578 0.765 -10.009 1.00 0.00 H ATOM 395 HG SER A 28 -4.416 -1.471 -9.497 1.00 0.00 H ATOM 396 N LEU A 29 -2.813 1.410 -8.027 1.00 0.00 N ATOM 397 CA LEU A 29 -1.549 2.191 -8.213 1.00 0.00 C ATOM 398 C LEU A 29 -0.666 1.503 -9.254 1.00 0.00 C ATOM 399 O LEU A 29 -0.735 0.306 -9.451 1.00 0.00 O ATOM 400 CB LEU A 29 -0.799 2.264 -6.884 1.00 0.00 C ATOM 401 CG LEU A 29 -1.651 2.991 -5.838 1.00 0.00 C ATOM 402 CD1 LEU A 29 -0.920 2.963 -4.493 1.00 0.00 C ATOM 403 CD2 LEU A 29 -1.893 4.452 -6.267 1.00 0.00 C ATOM 404 H LEU A 29 -2.763 0.452 -7.825 1.00 0.00 H ATOM 405 HA LEU A 29 -1.774 3.192 -8.554 1.00 0.00 H ATOM 406 HB2 LEU A 29 -0.587 1.260 -6.539 1.00 0.00 H ATOM 407 HB3 LEU A 29 0.128 2.797 -7.025 1.00 0.00 H ATOM 408 HG LEU A 29 -2.600 2.483 -5.737 1.00 0.00 H ATOM 409 HD11 LEU A 29 -0.607 1.952 -4.276 1.00 0.00 H ATOM 410 HD12 LEU A 29 -1.583 3.309 -3.715 1.00 0.00 H ATOM 411 HD13 LEU A 29 -0.053 3.606 -4.541 1.00 0.00 H ATOM 412 HD21 LEU A 29 -1.019 4.833 -6.779 1.00 0.00 H ATOM 413 HD22 LEU A 29 -2.093 5.060 -5.396 1.00 0.00 H ATOM 414 HD23 LEU A 29 -2.744 4.496 -6.930 1.00 0.00 H ATOM 415 N SER A 30 0.158 2.262 -9.928 1.00 0.00 N ATOM 416 CA SER A 30 1.046 1.674 -10.969 1.00 0.00 C ATOM 417 C SER A 30 2.151 0.839 -10.317 1.00 0.00 C ATOM 418 O SER A 30 2.535 1.069 -9.189 1.00 0.00 O ATOM 419 CB SER A 30 1.672 2.798 -11.785 1.00 0.00 C ATOM 420 OG SER A 30 0.651 3.701 -12.195 1.00 0.00 O ATOM 421 H SER A 30 0.185 3.225 -9.753 1.00 0.00 H ATOM 422 HA SER A 30 0.459 1.044 -11.622 1.00 0.00 H ATOM 423 HB2 SER A 30 2.391 3.327 -11.181 1.00 0.00 H ATOM 424 HB3 SER A 30 2.167 2.380 -12.650 1.00 0.00 H ATOM 425 HG SER A 30 -0.167 3.204 -12.275 1.00 0.00 H ATOM 426 N GLY A 31 2.651 -0.140 -11.024 1.00 0.00 N ATOM 427 CA GLY A 31 3.719 -1.020 -10.466 1.00 0.00 C ATOM 428 C GLY A 31 4.985 -0.221 -10.138 1.00 0.00 C ATOM 429 O GLY A 31 5.197 0.866 -10.634 1.00 0.00 O ATOM 430 H GLY A 31 2.312 -0.306 -11.927 1.00 0.00 H ATOM 431 HA2 GLY A 31 3.353 -1.487 -9.564 1.00 0.00 H ATOM 432 HA3 GLY A 31 3.963 -1.785 -11.188 1.00 0.00 H ATOM 433 N ASN A 32 5.825 -0.776 -9.299 1.00 0.00 N ATOM 434 CA ASN A 32 7.096 -0.095 -8.908 1.00 0.00 C ATOM 435 C ASN A 32 6.783 1.222 -8.200 1.00 0.00 C ATOM 436 O ASN A 32 7.671 1.981 -7.870 1.00 0.00 O ATOM 437 CB ASN A 32 7.945 0.179 -10.156 1.00 0.00 C ATOM 438 CG ASN A 32 9.382 0.494 -9.734 1.00 0.00 C ATOM 439 OD1 ASN A 32 9.878 -0.060 -8.772 1.00 0.00 O ATOM 440 ND2 ASN A 32 10.077 1.364 -10.414 1.00 0.00 N ATOM 441 H ASN A 32 5.619 -1.654 -8.923 1.00 0.00 H ATOM 442 HA ASN A 32 7.647 -0.735 -8.237 1.00 0.00 H ATOM 443 HB2 ASN A 32 7.940 -0.693 -10.794 1.00 0.00 H ATOM 444 HB3 ASN A 32 7.540 1.022 -10.693 1.00 0.00 H ATOM 445 HD21 ASN A 32 9.679 1.810 -11.190 1.00 0.00 H ATOM 446 HD22 ASN A 32 10.998 1.572 -10.148 1.00 0.00 H ATOM 447 N THR A 33 5.531 1.503 -7.957 1.00 0.00 N ATOM 448 CA THR A 33 5.171 2.776 -7.268 1.00 0.00 C ATOM 449 C THR A 33 5.319 2.610 -5.751 1.00 0.00 C ATOM 450 O THR A 33 4.827 1.665 -5.169 1.00 0.00 O ATOM 451 CB THR A 33 3.727 3.143 -7.609 1.00 0.00 C ATOM 452 OG1 THR A 33 3.589 3.231 -9.021 1.00 0.00 O ATOM 453 CG2 THR A 33 3.379 4.490 -6.977 1.00 0.00 C ATOM 454 H THR A 33 4.827 0.877 -8.229 1.00 0.00 H ATOM 455 HA THR A 33 5.830 3.564 -7.605 1.00 0.00 H ATOM 456 HB THR A 33 3.059 2.386 -7.228 1.00 0.00 H ATOM 457 HG1 THR A 33 3.105 4.034 -9.222 1.00 0.00 H ATOM 458 HG21 THR A 33 4.076 5.240 -7.320 1.00 0.00 H ATOM 459 HG22 THR A 33 3.437 4.410 -5.902 1.00 0.00 H ATOM 460 HG23 THR A 33 2.376 4.773 -7.262 1.00 0.00 H ATOM 461 N LYS A 34 5.992 3.529 -5.108 1.00 0.00 N ATOM 462 CA LYS A 34 6.176 3.438 -3.628 1.00 0.00 C ATOM 463 C LYS A 34 4.984 4.089 -2.922 1.00 0.00 C ATOM 464 O LYS A 34 4.407 5.036 -3.417 1.00 0.00 O ATOM 465 CB LYS A 34 7.465 4.164 -3.235 1.00 0.00 C ATOM 466 CG LYS A 34 7.389 5.632 -3.664 1.00 0.00 C ATOM 467 CD LYS A 34 8.729 6.312 -3.374 1.00 0.00 C ATOM 468 CE LYS A 34 8.696 7.765 -3.856 1.00 0.00 C ATOM 469 NZ LYS A 34 7.654 8.521 -3.104 1.00 0.00 N ATOM 470 H LYS A 34 6.378 4.284 -5.600 1.00 0.00 H ATOM 471 HA LYS A 34 6.245 2.400 -3.333 1.00 0.00 H ATOM 472 HB2 LYS A 34 7.594 4.110 -2.163 1.00 0.00 H ATOM 473 HB3 LYS A 34 8.305 3.694 -3.721 1.00 0.00 H ATOM 474 HG2 LYS A 34 7.176 5.687 -4.722 1.00 0.00 H ATOM 475 HG3 LYS A 34 6.607 6.131 -3.111 1.00 0.00 H ATOM 476 HD2 LYS A 34 8.919 6.291 -2.311 1.00 0.00 H ATOM 477 HD3 LYS A 34 9.518 5.783 -3.889 1.00 0.00 H ATOM 478 HE2 LYS A 34 9.660 8.220 -3.687 1.00 0.00 H ATOM 479 HE3 LYS A 34 8.468 7.789 -4.911 1.00 0.00 H ATOM 480 HZ1 LYS A 34 6.711 8.228 -3.429 1.00 0.00 H ATOM 481 HZ2 LYS A 34 7.776 9.539 -3.273 1.00 0.00 H ATOM 482 HZ3 LYS A 34 7.749 8.322 -2.087 1.00 0.00 H ATOM 483 N VAL A 35 4.610 3.586 -1.766 1.00 0.00 N ATOM 484 CA VAL A 35 3.450 4.167 -1.012 1.00 0.00 C ATOM 485 C VAL A 35 3.907 4.580 0.385 1.00 0.00 C ATOM 486 O VAL A 35 4.589 3.845 1.074 1.00 0.00 O ATOM 487 CB VAL A 35 2.334 3.125 -0.909 1.00 0.00 C ATOM 488 CG1 VAL A 35 1.742 2.892 -2.298 1.00 0.00 C ATOM 489 CG2 VAL A 35 2.897 1.806 -0.369 1.00 0.00 C ATOM 490 H VAL A 35 5.094 2.820 -1.392 1.00 0.00 H ATOM 491 HA VAL A 35 3.071 5.040 -1.528 1.00 0.00 H ATOM 492 HB VAL A 35 1.562 3.489 -0.244 1.00 0.00 H ATOM 493 HG11 VAL A 35 0.897 2.222 -2.225 1.00 0.00 H ATOM 494 HG12 VAL A 35 2.495 2.457 -2.939 1.00 0.00 H ATOM 495 HG13 VAL A 35 1.418 3.835 -2.713 1.00 0.00 H ATOM 496 HG21 VAL A 35 3.742 1.502 -0.968 1.00 0.00 H ATOM 497 HG22 VAL A 35 2.132 1.045 -0.413 1.00 0.00 H ATOM 498 HG23 VAL A 35 3.211 1.941 0.655 1.00 0.00 H ATOM 499 N THR A 36 3.545 5.765 0.795 1.00 0.00 N ATOM 500 CA THR A 36 3.956 6.258 2.136 1.00 0.00 C ATOM 501 C THR A 36 3.222 5.482 3.227 1.00 0.00 C ATOM 502 O THR A 36 2.014 5.335 3.191 1.00 0.00 O ATOM 503 CB THR A 36 3.612 7.741 2.247 1.00 0.00 C ATOM 504 OG1 THR A 36 4.190 8.436 1.152 1.00 0.00 O ATOM 505 CG2 THR A 36 4.160 8.302 3.561 1.00 0.00 C ATOM 506 H THR A 36 3.005 6.338 0.212 1.00 0.00 H ATOM 507 HA THR A 36 5.021 6.127 2.256 1.00 0.00 H ATOM 508 HB THR A 36 2.540 7.865 2.227 1.00 0.00 H ATOM 509 HG1 THR A 36 4.678 7.800 0.623 1.00 0.00 H ATOM 510 HG21 THR A 36 5.231 8.172 3.589 1.00 0.00 H ATOM 511 HG22 THR A 36 3.711 7.775 4.391 1.00 0.00 H ATOM 512 HG23 THR A 36 3.921 9.352 3.629 1.00 0.00 H ATOM 513 N ILE A 37 3.950 4.996 4.200 1.00 0.00 N ATOM 514 CA ILE A 37 3.331 4.223 5.319 1.00 0.00 C ATOM 515 C ILE A 37 3.379 5.050 6.601 1.00 0.00 C ATOM 516 O ILE A 37 4.417 5.556 6.985 1.00 0.00 O ATOM 517 CB ILE A 37 4.120 2.929 5.521 1.00 0.00 C ATOM 518 CG1 ILE A 37 3.938 2.036 4.292 1.00 0.00 C ATOM 519 CG2 ILE A 37 3.615 2.202 6.770 1.00 0.00 C ATOM 520 CD1 ILE A 37 4.955 0.895 4.327 1.00 0.00 C ATOM 521 H ILE A 37 4.920 5.142 4.196 1.00 0.00 H ATOM 522 HA ILE A 37 2.302 3.984 5.086 1.00 0.00 H ATOM 523 HB ILE A 37 5.168 3.164 5.643 1.00 0.00 H ATOM 524 HG12 ILE A 37 2.939 1.626 4.293 1.00 0.00 H ATOM 525 HG13 ILE A 37 4.086 2.621 3.396 1.00 0.00 H ATOM 526 HG21 ILE A 37 3.977 2.709 7.652 1.00 0.00 H ATOM 527 HG22 ILE A 37 3.979 1.185 6.766 1.00 0.00 H ATOM 528 HG23 ILE A 37 2.536 2.199 6.775 1.00 0.00 H ATOM 529 HD11 ILE A 37 4.657 0.127 3.631 1.00 0.00 H ATOM 530 HD12 ILE A 37 4.999 0.481 5.323 1.00 0.00 H ATOM 531 HD13 ILE A 37 5.929 1.274 4.052 1.00 0.00 H ATOM 532 N VAL A 38 2.258 5.182 7.266 1.00 0.00 N ATOM 533 CA VAL A 38 2.201 5.965 8.539 1.00 0.00 C ATOM 534 C VAL A 38 1.725 5.046 9.664 1.00 0.00 C ATOM 535 O VAL A 38 1.507 5.480 10.776 1.00 0.00 O ATOM 536 CB VAL A 38 1.228 7.134 8.371 1.00 0.00 C ATOM 537 CG1 VAL A 38 1.787 8.112 7.335 1.00 0.00 C ATOM 538 CG2 VAL A 38 -0.128 6.611 7.891 1.00 0.00 C ATOM 539 H VAL A 38 1.444 4.755 6.927 1.00 0.00 H ATOM 540 HA VAL A 38 3.183 6.349 8.789 1.00 0.00 H ATOM 541 HB VAL A 38 1.108 7.642 9.318 1.00 0.00 H ATOM 542 HG11 VAL A 38 2.797 8.384 7.604 1.00 0.00 H ATOM 543 HG12 VAL A 38 1.170 8.999 7.306 1.00 0.00 H ATOM 544 HG13 VAL A 38 1.787 7.643 6.363 1.00 0.00 H ATOM 545 HG21 VAL A 38 -0.014 6.164 6.915 1.00 0.00 H ATOM 546 HG22 VAL A 38 -0.830 7.430 7.831 1.00 0.00 H ATOM 547 HG23 VAL A 38 -0.496 5.872 8.585 1.00 0.00 H ATOM 548 N GLY A 39 1.559 3.780 9.388 1.00 0.00 N ATOM 549 CA GLY A 39 1.096 2.851 10.455 1.00 0.00 C ATOM 550 C GLY A 39 1.146 1.402 9.962 1.00 0.00 C ATOM 551 O GLY A 39 1.480 1.131 8.826 1.00 0.00 O ATOM 552 H GLY A 39 1.737 3.442 8.484 1.00 0.00 H ATOM 553 HA2 GLY A 39 1.735 2.959 11.318 1.00 0.00 H ATOM 554 HA3 GLY A 39 0.082 3.098 10.725 1.00 0.00 H ATOM 555 N GLU A 40 0.813 0.470 10.823 1.00 0.00 N ATOM 556 CA GLU A 40 0.828 -0.978 10.446 1.00 0.00 C ATOM 557 C GLU A 40 -0.530 -1.597 10.771 1.00 0.00 C ATOM 558 O GLU A 40 -1.235 -1.134 11.643 1.00 0.00 O ATOM 559 CB GLU A 40 1.918 -1.692 11.248 1.00 0.00 C ATOM 560 CG GLU A 40 3.289 -1.217 10.766 1.00 0.00 C ATOM 561 CD GLU A 40 4.383 -1.848 11.629 1.00 0.00 C ATOM 562 OE1 GLU A 40 4.040 -2.582 12.544 1.00 0.00 O ATOM 563 OE2 GLU A 40 5.543 -1.585 11.365 1.00 0.00 O ATOM 564 H GLU A 40 0.549 0.726 11.732 1.00 0.00 H ATOM 565 HA GLU A 40 1.029 -1.088 9.387 1.00 0.00 H ATOM 566 HB2 GLU A 40 1.803 -1.459 12.297 1.00 0.00 H ATOM 567 HB3 GLU A 40 1.834 -2.757 11.102 1.00 0.00 H ATOM 568 HG2 GLU A 40 3.429 -1.513 9.737 1.00 0.00 H ATOM 569 HG3 GLU A 40 3.347 -0.143 10.844 1.00 0.00 H ATOM 570 N GLU A 41 -0.907 -2.640 10.079 1.00 0.00 N ATOM 571 CA GLU A 41 -2.224 -3.280 10.359 1.00 0.00 C ATOM 572 C GLU A 41 -2.161 -4.773 10.019 1.00 0.00 C ATOM 573 O GLU A 41 -2.394 -5.176 8.897 1.00 0.00 O ATOM 574 CB GLU A 41 -3.309 -2.595 9.514 1.00 0.00 C ATOM 575 CG GLU A 41 -4.696 -2.899 10.095 1.00 0.00 C ATOM 576 CD GLU A 41 -5.007 -4.385 9.924 1.00 0.00 C ATOM 577 OE1 GLU A 41 -4.735 -4.907 8.855 1.00 0.00 O ATOM 578 OE2 GLU A 41 -5.509 -4.978 10.863 1.00 0.00 O ATOM 579 H GLU A 41 -0.325 -3.001 9.377 1.00 0.00 H ATOM 580 HA GLU A 41 -2.463 -3.168 11.409 1.00 0.00 H ATOM 581 HB2 GLU A 41 -3.145 -1.526 9.522 1.00 0.00 H ATOM 582 HB3 GLU A 41 -3.260 -2.957 8.499 1.00 0.00 H ATOM 583 HG2 GLU A 41 -4.715 -2.642 11.145 1.00 0.00 H ATOM 584 HG3 GLU A 41 -5.439 -2.317 9.570 1.00 0.00 H ATOM 585 N GLY A 42 -1.860 -5.593 10.992 1.00 0.00 N ATOM 586 CA GLY A 42 -1.801 -7.066 10.759 1.00 0.00 C ATOM 587 C GLY A 42 -0.904 -7.396 9.564 1.00 0.00 C ATOM 588 O GLY A 42 0.197 -6.896 9.437 1.00 0.00 O ATOM 589 H GLY A 42 -1.689 -5.237 11.888 1.00 0.00 H ATOM 590 HA2 GLY A 42 -1.407 -7.548 11.642 1.00 0.00 H ATOM 591 HA3 GLY A 42 -2.796 -7.433 10.566 1.00 0.00 H ATOM 592 N ALA A 43 -1.375 -8.247 8.691 1.00 0.00 N ATOM 593 CA ALA A 43 -0.573 -8.634 7.500 1.00 0.00 C ATOM 594 C ALA A 43 -0.810 -7.612 6.389 1.00 0.00 C ATOM 595 O ALA A 43 -0.663 -7.906 5.219 1.00 0.00 O ATOM 596 CB ALA A 43 -1.011 -10.024 7.032 1.00 0.00 C ATOM 597 H ALA A 43 -2.265 -8.636 8.820 1.00 0.00 H ATOM 598 HA ALA A 43 0.477 -8.652 7.757 1.00 0.00 H ATOM 599 HB1 ALA A 43 -2.067 -10.015 6.810 1.00 0.00 H ATOM 600 HB2 ALA A 43 -0.815 -10.742 7.814 1.00 0.00 H ATOM 601 HB3 ALA A 43 -0.457 -10.298 6.145 1.00 0.00 H ATOM 602 N PHE A 44 -1.176 -6.410 6.756 1.00 0.00 N ATOM 603 CA PHE A 44 -1.424 -5.342 5.740 1.00 0.00 C ATOM 604 C PHE A 44 -0.823 -4.031 6.243 1.00 0.00 C ATOM 605 O PHE A 44 -0.990 -3.662 7.387 1.00 0.00 O ATOM 606 CB PHE A 44 -2.931 -5.167 5.538 1.00 0.00 C ATOM 607 CG PHE A 44 -3.533 -6.459 5.039 1.00 0.00 C ATOM 608 CD1 PHE A 44 -3.973 -7.423 5.952 1.00 0.00 C ATOM 609 CD2 PHE A 44 -3.657 -6.690 3.663 1.00 0.00 C ATOM 610 CE1 PHE A 44 -4.534 -8.620 5.491 1.00 0.00 C ATOM 611 CE2 PHE A 44 -4.218 -7.887 3.202 1.00 0.00 C ATOM 612 CZ PHE A 44 -4.658 -8.851 4.116 1.00 0.00 C ATOM 613 H PHE A 44 -1.287 -6.206 7.708 1.00 0.00 H ATOM 614 HA PHE A 44 -0.959 -5.606 4.803 1.00 0.00 H ATOM 615 HB2 PHE A 44 -3.393 -4.895 6.476 1.00 0.00 H ATOM 616 HB3 PHE A 44 -3.106 -4.388 4.812 1.00 0.00 H ATOM 617 HD1 PHE A 44 -3.877 -7.245 7.013 1.00 0.00 H ATOM 618 HD2 PHE A 44 -3.318 -5.946 2.957 1.00 0.00 H ATOM 619 HE1 PHE A 44 -4.873 -9.363 6.197 1.00 0.00 H ATOM 620 HE2 PHE A 44 -4.313 -8.066 2.141 1.00 0.00 H ATOM 621 HZ PHE A 44 -5.092 -9.774 3.761 1.00 0.00 H ATOM 622 N TYR A 45 -0.125 -3.322 5.400 1.00 0.00 N ATOM 623 CA TYR A 45 0.489 -2.033 5.833 1.00 0.00 C ATOM 624 C TYR A 45 -0.496 -0.890 5.608 1.00 0.00 C ATOM 625 O TYR A 45 -1.254 -0.882 4.658 1.00 0.00 O ATOM 626 CB TYR A 45 1.769 -1.779 5.033 1.00 0.00 C ATOM 627 CG TYR A 45 2.879 -2.645 5.579 1.00 0.00 C ATOM 628 CD1 TYR A 45 3.392 -2.382 6.854 1.00 0.00 C ATOM 629 CD2 TYR A 45 3.398 -3.702 4.821 1.00 0.00 C ATOM 630 CE1 TYR A 45 4.420 -3.174 7.374 1.00 0.00 C ATOM 631 CE2 TYR A 45 4.427 -4.496 5.342 1.00 0.00 C ATOM 632 CZ TYR A 45 4.938 -4.230 6.618 1.00 0.00 C ATOM 633 OH TYR A 45 5.952 -5.013 7.133 1.00 0.00 O ATOM 634 H TYR A 45 0.000 -3.638 4.479 1.00 0.00 H ATOM 635 HA TYR A 45 0.730 -2.087 6.887 1.00 0.00 H ATOM 636 HB2 TYR A 45 1.598 -2.020 3.992 1.00 0.00 H ATOM 637 HB3 TYR A 45 2.049 -0.740 5.119 1.00 0.00 H ATOM 638 HD1 TYR A 45 2.992 -1.566 7.438 1.00 0.00 H ATOM 639 HD2 TYR A 45 3.003 -3.907 3.837 1.00 0.00 H ATOM 640 HE1 TYR A 45 4.814 -2.970 8.359 1.00 0.00 H ATOM 641 HE2 TYR A 45 4.827 -5.312 4.758 1.00 0.00 H ATOM 642 HH TYR A 45 6.678 -4.434 7.376 1.00 0.00 H ATOM 643 N LYS A 46 -0.487 0.081 6.480 1.00 0.00 N ATOM 644 CA LYS A 46 -1.413 1.236 6.331 1.00 0.00 C ATOM 645 C LYS A 46 -0.722 2.326 5.516 1.00 0.00 C ATOM 646 O LYS A 46 0.394 2.707 5.804 1.00 0.00 O ATOM 647 CB LYS A 46 -1.760 1.767 7.722 1.00 0.00 C ATOM 648 CG LYS A 46 -2.755 2.919 7.601 1.00 0.00 C ATOM 649 CD LYS A 46 -3.169 3.374 9.001 1.00 0.00 C ATOM 650 CE LYS A 46 -4.179 4.515 8.889 1.00 0.00 C ATOM 651 NZ LYS A 46 -4.606 4.935 10.253 1.00 0.00 N ATOM 652 H LYS A 46 0.136 0.052 7.237 1.00 0.00 H ATOM 653 HA LYS A 46 -2.317 0.922 5.827 1.00 0.00 H ATOM 654 HB2 LYS A 46 -2.196 0.973 8.310 1.00 0.00 H ATOM 655 HB3 LYS A 46 -0.861 2.121 8.206 1.00 0.00 H ATOM 656 HG2 LYS A 46 -2.293 3.742 7.076 1.00 0.00 H ATOM 657 HG3 LYS A 46 -3.628 2.588 7.057 1.00 0.00 H ATOM 658 HD2 LYS A 46 -3.620 2.545 9.528 1.00 0.00 H ATOM 659 HD3 LYS A 46 -2.299 3.715 9.540 1.00 0.00 H ATOM 660 HE2 LYS A 46 -3.721 5.352 8.382 1.00 0.00 H ATOM 661 HE3 LYS A 46 -5.039 4.182 8.328 1.00 0.00 H ATOM 662 HZ1 LYS A 46 -3.803 4.857 10.908 1.00 0.00 H ATOM 663 HZ2 LYS A 46 -5.377 4.320 10.579 1.00 0.00 H ATOM 664 HZ3 LYS A 46 -4.937 5.922 10.224 1.00 0.00 H ATOM 665 N ILE A 47 -1.376 2.825 4.495 1.00 0.00 N ATOM 666 CA ILE A 47 -0.765 3.893 3.641 1.00 0.00 C ATOM 667 C ILE A 47 -1.727 5.068 3.505 1.00 0.00 C ATOM 668 O ILE A 47 -2.927 4.922 3.617 1.00 0.00 O ATOM 669 CB ILE A 47 -0.450 3.313 2.261 1.00 0.00 C ATOM 670 CG1 ILE A 47 -1.720 2.709 1.645 1.00 0.00 C ATOM 671 CG2 ILE A 47 0.617 2.228 2.402 1.00 0.00 C ATOM 672 CD1 ILE A 47 -1.441 2.301 0.196 1.00 0.00 C ATOM 673 H ILE A 47 -2.274 2.492 4.284 1.00 0.00 H ATOM 674 HA ILE A 47 0.151 4.246 4.091 1.00 0.00 H ATOM 675 HB ILE A 47 -0.078 4.099 1.620 1.00 0.00 H ATOM 676 HG12 ILE A 47 -2.016 1.839 2.213 1.00 0.00 H ATOM 677 HG13 ILE A 47 -2.517 3.437 1.661 1.00 0.00 H ATOM 678 HG21 ILE A 47 1.540 2.676 2.738 1.00 0.00 H ATOM 679 HG22 ILE A 47 0.777 1.750 1.447 1.00 0.00 H ATOM 680 HG23 ILE A 47 0.290 1.493 3.122 1.00 0.00 H ATOM 681 HD11 ILE A 47 -1.232 3.183 -0.392 1.00 0.00 H ATOM 682 HD12 ILE A 47 -2.305 1.796 -0.208 1.00 0.00 H ATOM 683 HD13 ILE A 47 -0.590 1.637 0.166 1.00 0.00 H ATOM 684 N GLU A 48 -1.203 6.235 3.262 1.00 0.00 N ATOM 685 CA GLU A 48 -2.079 7.434 3.116 1.00 0.00 C ATOM 686 C GLU A 48 -2.528 7.552 1.656 1.00 0.00 C ATOM 687 O GLU A 48 -1.841 8.119 0.830 1.00 0.00 O ATOM 688 CB GLU A 48 -1.295 8.686 3.536 1.00 0.00 C ATOM 689 CG GLU A 48 0.161 8.557 3.084 1.00 0.00 C ATOM 690 CD GLU A 48 0.880 9.888 3.294 1.00 0.00 C ATOM 691 OE1 GLU A 48 0.605 10.536 4.289 1.00 0.00 O ATOM 692 OE2 GLU A 48 1.696 10.237 2.457 1.00 0.00 O ATOM 693 H GLU A 48 -0.229 6.323 3.174 1.00 0.00 H ATOM 694 HA GLU A 48 -2.950 7.328 3.751 1.00 0.00 H ATOM 695 HB2 GLU A 48 -1.737 9.562 3.084 1.00 0.00 H ATOM 696 HB3 GLU A 48 -1.324 8.782 4.611 1.00 0.00 H ATOM 697 HG2 GLU A 48 0.654 7.792 3.666 1.00 0.00 H ATOM 698 HG3 GLU A 48 0.194 8.292 2.037 1.00 0.00 H ATOM 699 N TYR A 49 -3.675 7.010 1.329 1.00 0.00 N ATOM 700 CA TYR A 49 -4.170 7.077 -0.081 1.00 0.00 C ATOM 701 C TYR A 49 -5.072 8.301 -0.262 1.00 0.00 C ATOM 702 O TYR A 49 -5.691 8.776 0.669 1.00 0.00 O ATOM 703 CB TYR A 49 -4.955 5.804 -0.403 1.00 0.00 C ATOM 704 CG TYR A 49 -5.541 5.920 -1.789 1.00 0.00 C ATOM 705 CD1 TYR A 49 -4.728 5.720 -2.911 1.00 0.00 C ATOM 706 CD2 TYR A 49 -6.896 6.231 -1.951 1.00 0.00 C ATOM 707 CE1 TYR A 49 -5.271 5.833 -4.196 1.00 0.00 C ATOM 708 CE2 TYR A 49 -7.439 6.343 -3.235 1.00 0.00 C ATOM 709 CZ TYR A 49 -6.627 6.143 -4.357 1.00 0.00 C ATOM 710 OH TYR A 49 -7.162 6.256 -5.624 1.00 0.00 O ATOM 711 H TYR A 49 -4.209 6.552 2.010 1.00 0.00 H ATOM 712 HA TYR A 49 -3.328 7.153 -0.757 1.00 0.00 H ATOM 713 HB2 TYR A 49 -4.291 4.953 -0.361 1.00 0.00 H ATOM 714 HB3 TYR A 49 -5.750 5.677 0.316 1.00 0.00 H ATOM 715 HD1 TYR A 49 -3.682 5.480 -2.785 1.00 0.00 H ATOM 716 HD2 TYR A 49 -7.521 6.384 -1.084 1.00 0.00 H ATOM 717 HE1 TYR A 49 -4.645 5.680 -5.062 1.00 0.00 H ATOM 718 HE2 TYR A 49 -8.484 6.582 -3.360 1.00 0.00 H ATOM 719 HH TYR A 49 -8.117 6.302 -5.538 1.00 0.00 H ATOM 720 N LYS A 50 -5.142 8.819 -1.459 1.00 0.00 N ATOM 721 CA LYS A 50 -5.988 10.020 -1.711 1.00 0.00 C ATOM 722 C LYS A 50 -7.432 9.761 -1.267 1.00 0.00 C ATOM 723 O LYS A 50 -8.097 8.873 -1.761 1.00 0.00 O ATOM 724 CB LYS A 50 -5.953 10.342 -3.212 1.00 0.00 C ATOM 725 CG LYS A 50 -6.325 11.810 -3.441 1.00 0.00 C ATOM 726 CD LYS A 50 -6.154 12.159 -4.921 1.00 0.00 C ATOM 727 CE LYS A 50 -6.589 13.607 -5.158 1.00 0.00 C ATOM 728 NZ LYS A 50 -5.528 14.530 -4.663 1.00 0.00 N ATOM 729 H LYS A 50 -4.630 8.423 -2.194 1.00 0.00 H ATOM 730 HA LYS A 50 -5.589 10.853 -1.153 1.00 0.00 H ATOM 731 HB2 LYS A 50 -4.957 10.163 -3.591 1.00 0.00 H ATOM 732 HB3 LYS A 50 -6.653 9.708 -3.739 1.00 0.00 H ATOM 733 HG2 LYS A 50 -7.353 11.969 -3.149 1.00 0.00 H ATOM 734 HG3 LYS A 50 -5.682 12.445 -2.849 1.00 0.00 H ATOM 735 HD2 LYS A 50 -5.117 12.043 -5.199 1.00 0.00 H ATOM 736 HD3 LYS A 50 -6.765 11.499 -5.518 1.00 0.00 H ATOM 737 HE2 LYS A 50 -6.743 13.768 -6.215 1.00 0.00 H ATOM 738 HE3 LYS A 50 -7.510 13.800 -4.627 1.00 0.00 H ATOM 739 HZ1 LYS A 50 -5.940 15.469 -4.491 1.00 0.00 H ATOM 740 HZ2 LYS A 50 -4.775 14.608 -5.375 1.00 0.00 H ATOM 741 HZ3 LYS A 50 -5.131 14.157 -3.777 1.00 0.00 H ATOM 742 N GLY A 51 -7.916 10.549 -0.338 1.00 0.00 N ATOM 743 CA GLY A 51 -9.317 10.385 0.160 1.00 0.00 C ATOM 744 C GLY A 51 -9.296 9.723 1.538 1.00 0.00 C ATOM 745 O GLY A 51 -9.967 10.161 2.450 1.00 0.00 O ATOM 746 H GLY A 51 -7.354 11.259 0.035 1.00 0.00 H ATOM 747 HA2 GLY A 51 -9.781 11.359 0.237 1.00 0.00 H ATOM 748 HA3 GLY A 51 -9.888 9.771 -0.524 1.00 0.00 H ATOM 749 N SER A 52 -8.532 8.677 1.704 1.00 0.00 N ATOM 750 CA SER A 52 -8.481 8.005 3.033 1.00 0.00 C ATOM 751 C SER A 52 -7.251 7.099 3.113 1.00 0.00 C ATOM 752 O SER A 52 -6.499 6.971 2.169 1.00 0.00 O ATOM 753 CB SER A 52 -9.743 7.169 3.232 1.00 0.00 C ATOM 754 OG SER A 52 -9.764 6.120 2.275 1.00 0.00 O ATOM 755 H SER A 52 -7.991 8.337 0.959 1.00 0.00 H ATOM 756 HA SER A 52 -8.423 8.756 3.806 1.00 0.00 H ATOM 757 HB2 SER A 52 -9.742 6.745 4.222 1.00 0.00 H ATOM 758 HB3 SER A 52 -10.614 7.799 3.113 1.00 0.00 H ATOM 759 HG SER A 52 -9.761 6.518 1.400 1.00 0.00 H ATOM 760 N HIS A 53 -7.040 6.468 4.236 1.00 0.00 N ATOM 761 CA HIS A 53 -5.858 5.570 4.378 1.00 0.00 C ATOM 762 C HIS A 53 -6.171 4.211 3.745 1.00 0.00 C ATOM 763 O HIS A 53 -7.097 3.531 4.139 1.00 0.00 O ATOM 764 CB HIS A 53 -5.540 5.394 5.863 1.00 0.00 C ATOM 765 CG HIS A 53 -5.068 6.710 6.421 1.00 0.00 C ATOM 766 ND1 HIS A 53 -5.932 7.611 7.022 1.00 0.00 N ATOM 767 CD2 HIS A 53 -3.826 7.294 6.466 1.00 0.00 C ATOM 768 CE1 HIS A 53 -5.206 8.680 7.400 1.00 0.00 C ATOM 769 NE2 HIS A 53 -3.916 8.537 7.085 1.00 0.00 N ATOM 770 H HIS A 53 -7.658 6.585 4.988 1.00 0.00 H ATOM 771 HA HIS A 53 -5.008 6.012 3.878 1.00 0.00 H ATOM 772 HB2 HIS A 53 -6.428 5.076 6.390 1.00 0.00 H ATOM 773 HB3 HIS A 53 -4.764 4.655 5.982 1.00 0.00 H ATOM 774 HD1 HIS A 53 -6.898 7.496 7.145 1.00 0.00 H ATOM 775 HD2 HIS A 53 -2.919 6.856 6.077 1.00 0.00 H ATOM 776 HE1 HIS A 53 -5.615 9.545 7.899 1.00 0.00 H ATOM 777 N GLY A 54 -5.410 3.819 2.753 1.00 0.00 N ATOM 778 CA GLY A 54 -5.662 2.510 2.073 1.00 0.00 C ATOM 779 C GLY A 54 -4.880 1.391 2.766 1.00 0.00 C ATOM 780 O GLY A 54 -3.984 1.639 3.545 1.00 0.00 O ATOM 781 H GLY A 54 -4.676 4.391 2.448 1.00 0.00 H ATOM 782 HA2 GLY A 54 -6.720 2.284 2.105 1.00 0.00 H ATOM 783 HA3 GLY A 54 -5.342 2.577 1.045 1.00 0.00 H ATOM 784 N TYR A 55 -5.221 0.157 2.475 1.00 0.00 N ATOM 785 CA TYR A 55 -4.515 -1.011 3.094 1.00 0.00 C ATOM 786 C TYR A 55 -3.954 -1.909 1.992 1.00 0.00 C ATOM 787 O TYR A 55 -4.604 -2.156 0.995 1.00 0.00 O ATOM 788 CB TYR A 55 -5.509 -1.805 3.941 1.00 0.00 C ATOM 789 CG TYR A 55 -5.947 -0.956 5.107 1.00 0.00 C ATOM 790 CD1 TYR A 55 -5.158 -0.896 6.261 1.00 0.00 C ATOM 791 CD2 TYR A 55 -7.139 -0.226 5.034 1.00 0.00 C ATOM 792 CE1 TYR A 55 -5.561 -0.106 7.343 1.00 0.00 C ATOM 793 CE2 TYR A 55 -7.542 0.564 6.116 1.00 0.00 C ATOM 794 CZ TYR A 55 -6.753 0.624 7.271 1.00 0.00 C ATOM 795 OH TYR A 55 -7.149 1.403 8.339 1.00 0.00 O ATOM 796 H TYR A 55 -5.949 -0.005 1.839 1.00 0.00 H ATOM 797 HA TYR A 55 -3.704 -0.667 3.723 1.00 0.00 H ATOM 798 HB2 TYR A 55 -6.368 -2.067 3.339 1.00 0.00 H ATOM 799 HB3 TYR A 55 -5.035 -2.702 4.306 1.00 0.00 H ATOM 800 HD1 TYR A 55 -4.239 -1.459 6.315 1.00 0.00 H ATOM 801 HD2 TYR A 55 -7.749 -0.273 4.143 1.00 0.00 H ATOM 802 HE1 TYR A 55 -4.952 -0.060 8.233 1.00 0.00 H ATOM 803 HE2 TYR A 55 -8.462 1.129 6.061 1.00 0.00 H ATOM 804 HH TYR A 55 -7.667 0.853 8.931 1.00 0.00 H ATOM 805 N VAL A 56 -2.749 -2.398 2.164 1.00 0.00 N ATOM 806 CA VAL A 56 -2.128 -3.287 1.130 1.00 0.00 C ATOM 807 C VAL A 56 -1.425 -4.458 1.818 1.00 0.00 C ATOM 808 O VAL A 56 -0.814 -4.307 2.856 1.00 0.00 O ATOM 809 CB VAL A 56 -1.117 -2.488 0.306 1.00 0.00 C ATOM 810 CG1 VAL A 56 -1.861 -1.477 -0.567 1.00 0.00 C ATOM 811 CG2 VAL A 56 -0.155 -1.746 1.240 1.00 0.00 C ATOM 812 H VAL A 56 -2.249 -2.178 2.979 1.00 0.00 H ATOM 813 HA VAL A 56 -2.895 -3.676 0.473 1.00 0.00 H ATOM 814 HB VAL A 56 -0.558 -3.164 -0.326 1.00 0.00 H ATOM 815 HG11 VAL A 56 -1.161 -0.983 -1.224 1.00 0.00 H ATOM 816 HG12 VAL A 56 -2.344 -0.743 0.063 1.00 0.00 H ATOM 817 HG13 VAL A 56 -2.606 -1.991 -1.155 1.00 0.00 H ATOM 818 HG21 VAL A 56 0.433 -1.047 0.668 1.00 0.00 H ATOM 819 HG22 VAL A 56 0.500 -2.457 1.720 1.00 0.00 H ATOM 820 HG23 VAL A 56 -0.714 -1.210 1.991 1.00 0.00 H ATOM 821 N ALA A 57 -1.523 -5.628 1.248 1.00 0.00 N ATOM 822 CA ALA A 57 -0.881 -6.828 1.860 1.00 0.00 C ATOM 823 C ALA A 57 0.648 -6.724 1.788 1.00 0.00 C ATOM 824 O ALA A 57 1.200 -6.121 0.891 1.00 0.00 O ATOM 825 CB ALA A 57 -1.352 -8.080 1.113 1.00 0.00 C ATOM 826 H ALA A 57 -2.032 -5.722 0.417 1.00 0.00 H ATOM 827 HA ALA A 57 -1.180 -6.900 2.893 1.00 0.00 H ATOM 828 HB1 ALA A 57 -1.261 -8.939 1.760 1.00 0.00 H ATOM 829 HB2 ALA A 57 -0.747 -8.228 0.230 1.00 0.00 H ATOM 830 HB3 ALA A 57 -2.385 -7.958 0.822 1.00 0.00 H ATOM 831 N LYS A 58 1.329 -7.328 2.728 1.00 0.00 N ATOM 832 CA LYS A 58 2.819 -7.290 2.732 1.00 0.00 C ATOM 833 C LYS A 58 3.344 -7.981 1.468 1.00 0.00 C ATOM 834 O LYS A 58 4.413 -7.674 0.979 1.00 0.00 O ATOM 835 CB LYS A 58 3.343 -8.038 3.962 1.00 0.00 C ATOM 836 CG LYS A 58 2.681 -7.480 5.224 1.00 0.00 C ATOM 837 CD LYS A 58 3.438 -7.965 6.465 1.00 0.00 C ATOM 838 CE LYS A 58 3.278 -9.480 6.617 1.00 0.00 C ATOM 839 NZ LYS A 58 3.729 -9.892 7.978 1.00 0.00 N ATOM 840 H LYS A 58 0.856 -7.815 3.435 1.00 0.00 H ATOM 841 HA LYS A 58 3.160 -6.265 2.757 1.00 0.00 H ATOM 842 HB2 LYS A 58 3.107 -9.088 3.865 1.00 0.00 H ATOM 843 HB3 LYS A 58 4.413 -7.913 4.031 1.00 0.00 H ATOM 844 HG2 LYS A 58 2.690 -6.402 5.192 1.00 0.00 H ATOM 845 HG3 LYS A 58 1.662 -7.826 5.275 1.00 0.00 H ATOM 846 HD2 LYS A 58 4.486 -7.723 6.364 1.00 0.00 H ATOM 847 HD3 LYS A 58 3.042 -7.475 7.342 1.00 0.00 H ATOM 848 HE2 LYS A 58 2.240 -9.749 6.485 1.00 0.00 H ATOM 849 HE3 LYS A 58 3.878 -9.983 5.874 1.00 0.00 H ATOM 850 HZ1 LYS A 58 4.173 -10.830 7.928 1.00 0.00 H ATOM 851 HZ2 LYS A 58 2.910 -9.933 8.617 1.00 0.00 H ATOM 852 HZ3 LYS A 58 4.417 -9.199 8.339 1.00 0.00 H ATOM 853 N GLU A 59 2.606 -8.927 0.954 1.00 0.00 N ATOM 854 CA GLU A 59 3.056 -9.665 -0.261 1.00 0.00 C ATOM 855 C GLU A 59 3.270 -8.697 -1.424 1.00 0.00 C ATOM 856 O GLU A 59 4.143 -8.891 -2.245 1.00 0.00 O ATOM 857 CB GLU A 59 1.981 -10.680 -0.651 1.00 0.00 C ATOM 858 CG GLU A 59 1.823 -11.720 0.460 1.00 0.00 C ATOM 859 CD GLU A 59 3.107 -12.542 0.584 1.00 0.00 C ATOM 860 OE1 GLU A 59 3.878 -12.545 -0.362 1.00 0.00 O ATOM 861 OE2 GLU A 59 3.295 -13.157 1.620 1.00 0.00 O ATOM 862 H GLU A 59 1.756 -9.165 1.377 1.00 0.00 H ATOM 863 HA GLU A 59 3.980 -10.181 -0.048 1.00 0.00 H ATOM 864 HB2 GLU A 59 1.041 -10.168 -0.805 1.00 0.00 H ATOM 865 HB3 GLU A 59 2.272 -11.176 -1.566 1.00 0.00 H ATOM 866 HG2 GLU A 59 1.627 -11.217 1.397 1.00 0.00 H ATOM 867 HG3 GLU A 59 1.000 -12.375 0.223 1.00 0.00 H ATOM 868 N TYR A 60 2.479 -7.663 -1.515 1.00 0.00 N ATOM 869 CA TYR A 60 2.642 -6.700 -2.642 1.00 0.00 C ATOM 870 C TYR A 60 3.623 -5.601 -2.235 1.00 0.00 C ATOM 871 O TYR A 60 3.936 -4.725 -3.017 1.00 0.00 O ATOM 872 CB TYR A 60 1.286 -6.070 -2.961 1.00 0.00 C ATOM 873 CG TYR A 60 0.291 -7.165 -3.273 1.00 0.00 C ATOM 874 CD1 TYR A 60 0.479 -7.977 -4.397 1.00 0.00 C ATOM 875 CD2 TYR A 60 -0.813 -7.375 -2.436 1.00 0.00 C ATOM 876 CE1 TYR A 60 -0.434 -8.997 -4.686 1.00 0.00 C ATOM 877 CE2 TYR A 60 -1.726 -8.397 -2.725 1.00 0.00 C ATOM 878 CZ TYR A 60 -1.537 -9.207 -3.850 1.00 0.00 C ATOM 879 OH TYR A 60 -2.435 -10.216 -4.134 1.00 0.00 O ATOM 880 H TYR A 60 1.773 -7.523 -0.851 1.00 0.00 H ATOM 881 HA TYR A 60 3.015 -7.214 -3.517 1.00 0.00 H ATOM 882 HB2 TYR A 60 0.946 -5.497 -2.109 1.00 0.00 H ATOM 883 HB3 TYR A 60 1.385 -5.419 -3.815 1.00 0.00 H ATOM 884 HD1 TYR A 60 1.330 -7.817 -5.042 1.00 0.00 H ATOM 885 HD2 TYR A 60 -0.961 -6.749 -1.570 1.00 0.00 H ATOM 886 HE1 TYR A 60 -0.288 -9.623 -5.554 1.00 0.00 H ATOM 887 HE2 TYR A 60 -2.577 -8.558 -2.079 1.00 0.00 H ATOM 888 HH TYR A 60 -2.052 -10.770 -4.817 1.00 0.00 H ATOM 889 N ILE A 61 4.111 -5.643 -1.018 1.00 0.00 N ATOM 890 CA ILE A 61 5.078 -4.602 -0.540 1.00 0.00 C ATOM 891 C ILE A 61 6.448 -5.233 -0.315 1.00 0.00 C ATOM 892 O ILE A 61 6.575 -6.251 0.334 1.00 0.00 O ATOM 893 CB ILE A 61 4.573 -4.004 0.777 1.00 0.00 C ATOM 894 CG1 ILE A 61 3.169 -3.406 0.574 1.00 0.00 C ATOM 895 CG2 ILE A 61 5.540 -2.917 1.249 1.00 0.00 C ATOM 896 CD1 ILE A 61 3.166 -2.392 -0.581 1.00 0.00 C ATOM 897 H ILE A 61 3.837 -6.364 -0.411 1.00 0.00 H ATOM 898 HA ILE A 61 5.178 -3.818 -1.275 1.00 0.00 H ATOM 899 HB ILE A 61 4.524 -4.783 1.527 1.00 0.00 H ATOM 900 HG12 ILE A 61 2.473 -4.202 0.350 1.00 0.00 H ATOM 901 HG13 ILE A 61 2.860 -2.910 1.483 1.00 0.00 H ATOM 902 HG21 ILE A 61 5.810 -2.294 0.410 1.00 0.00 H ATOM 903 HG22 ILE A 61 6.428 -3.376 1.657 1.00 0.00 H ATOM 904 HG23 ILE A 61 5.064 -2.314 2.008 1.00 0.00 H ATOM 905 HD11 ILE A 61 3.037 -2.915 -1.518 1.00 0.00 H ATOM 906 HD12 ILE A 61 4.099 -1.849 -0.600 1.00 0.00 H ATOM 907 HD13 ILE A 61 2.353 -1.698 -0.446 1.00 0.00 H ATOM 908 N LYS A 62 7.477 -4.629 -0.854 1.00 0.00 N ATOM 909 CA LYS A 62 8.857 -5.174 -0.687 1.00 0.00 C ATOM 910 C LYS A 62 9.827 -4.034 -0.376 1.00 0.00 C ATOM 911 O LYS A 62 9.718 -2.945 -0.907 1.00 0.00 O ATOM 912 CB LYS A 62 9.280 -5.880 -1.978 1.00 0.00 C ATOM 913 CG LYS A 62 10.700 -6.430 -1.819 1.00 0.00 C ATOM 914 CD LYS A 62 11.079 -7.239 -3.059 1.00 0.00 C ATOM 915 CE LYS A 62 12.487 -7.814 -2.882 1.00 0.00 C ATOM 916 NZ LYS A 62 13.465 -6.698 -2.732 1.00 0.00 N ATOM 917 H LYS A 62 7.338 -3.809 -1.375 1.00 0.00 H ATOM 918 HA LYS A 62 8.877 -5.883 0.130 1.00 0.00 H ATOM 919 HB2 LYS A 62 8.599 -6.695 -2.179 1.00 0.00 H ATOM 920 HB3 LYS A 62 9.256 -5.179 -2.799 1.00 0.00 H ATOM 921 HG2 LYS A 62 11.393 -5.609 -1.702 1.00 0.00 H ATOM 922 HG3 LYS A 62 10.744 -7.067 -0.948 1.00 0.00 H ATOM 923 HD2 LYS A 62 10.374 -8.047 -3.190 1.00 0.00 H ATOM 924 HD3 LYS A 62 11.060 -6.599 -3.927 1.00 0.00 H ATOM 925 HE2 LYS A 62 12.513 -8.436 -2.000 1.00 0.00 H ATOM 926 HE3 LYS A 62 12.746 -8.405 -3.748 1.00 0.00 H ATOM 927 HZ1 LYS A 62 13.206 -5.920 -3.369 1.00 0.00 H ATOM 928 HZ2 LYS A 62 14.418 -7.037 -2.971 1.00 0.00 H ATOM 929 HZ3 LYS A 62 13.455 -6.359 -1.747 1.00 0.00 H ATOM 930 N ASP A 63 10.776 -4.290 0.487 1.00 0.00 N ATOM 931 CA ASP A 63 11.779 -3.252 0.864 1.00 0.00 C ATOM 932 C ASP A 63 11.077 -2.068 1.533 1.00 0.00 C ATOM 933 O ASP A 63 10.868 -1.035 0.929 1.00 0.00 O ATOM 934 CB ASP A 63 12.542 -2.783 -0.383 1.00 0.00 C ATOM 935 CG ASP A 63 13.769 -1.975 0.047 1.00 0.00 C ATOM 936 OD1 ASP A 63 14.129 -2.055 1.209 1.00 0.00 O ATOM 937 OD2 ASP A 63 14.326 -1.289 -0.794 1.00 0.00 O ATOM 938 H ASP A 63 10.828 -5.178 0.894 1.00 0.00 H ATOM 939 HA ASP A 63 12.478 -3.683 1.563 1.00 0.00 H ATOM 940 HB2 ASP A 63 12.862 -3.644 -0.955 1.00 0.00 H ATOM 941 HB3 ASP A 63 11.904 -2.163 -0.994 1.00 0.00 H ATOM 942 N ILE A 64 10.720 -2.212 2.785 1.00 0.00 N ATOM 943 CA ILE A 64 10.037 -1.098 3.504 1.00 0.00 C ATOM 944 C ILE A 64 11.088 -0.101 4.000 1.00 0.00 C ATOM 945 O ILE A 64 11.432 -0.083 5.163 1.00 0.00 O ATOM 946 CB ILE A 64 9.267 -1.670 4.701 1.00 0.00 C ATOM 947 CG1 ILE A 64 8.233 -2.682 4.197 1.00 0.00 C ATOM 948 CG2 ILE A 64 8.548 -0.537 5.441 1.00 0.00 C ATOM 949 CD1 ILE A 64 7.661 -3.465 5.382 1.00 0.00 C ATOM 950 H ILE A 64 10.901 -3.055 3.252 1.00 0.00 H ATOM 951 HA ILE A 64 9.353 -0.601 2.841 1.00 0.00 H ATOM 952 HB ILE A 64 9.955 -2.161 5.376 1.00 0.00 H ATOM 953 HG12 ILE A 64 7.434 -2.158 3.692 1.00 0.00 H ATOM 954 HG13 ILE A 64 8.705 -3.367 3.510 1.00 0.00 H ATOM 955 HG21 ILE A 64 7.779 -0.950 6.080 1.00 0.00 H ATOM 956 HG22 ILE A 64 8.095 0.133 4.725 1.00 0.00 H ATOM 957 HG23 ILE A 64 9.257 0.009 6.045 1.00 0.00 H ATOM 958 HD11 ILE A 64 8.469 -3.911 5.942 1.00 0.00 H ATOM 959 HD12 ILE A 64 7.006 -4.242 5.016 1.00 0.00 H ATOM 960 HD13 ILE A 64 7.104 -2.796 6.021 1.00 0.00 H