ATOM 1 N ASN A 13 0.389 3.791 20.428 1.00 1.00 N ATOM 2 CA ASN A 13 -0.591 4.099 19.354 1.00 1.00 C ATOM 3 C ASN A 13 -1.301 2.835 18.877 1.00 1.00 C ATOM 4 O ASN A 13 -1.025 2.328 17.790 1.00 1.00 O ATOM 5 CB ASN A 13 0.153 4.760 18.191 1.00 1.00 C ATOM 6 CG ASN A 13 -0.001 6.269 18.190 1.00 1.00 C ATOM 7 OD1 ASN A 13 -0.576 6.845 17.266 1.00 1.00 O ATOM 8 ND2 ASN A 13 0.515 6.917 19.227 1.00 1.00 N ATOM 9 H1 ASN A 13 -0.058 3.118 21.082 1.00 1.00 H ATOM 10 H2 ASN A 13 0.621 4.684 20.909 1.00 1.00 H ATOM 11 H3 ASN A 13 1.230 3.376 19.981 1.00 1.00 H ATOM 12 HA ASN A 13 -1.324 4.788 19.745 1.00 1.00 H ATOM 13 HB2 ASN A 13 1.204 4.525 18.264 1.00 1.00 H ATOM 14 HB3 ASN A 13 -0.234 4.376 17.258 1.00 1.00 H ATOM 15 HD21 ASN A 13 0.959 6.394 19.926 1.00 1.00 H ATOM 16 HD22 ASN A 13 0.429 7.893 19.252 1.00 1.00 H ATOM 17 N HIS A 14 -2.216 2.331 19.699 1.00 1.00 N ATOM 18 CA HIS A 14 -2.966 1.127 19.362 1.00 1.00 C ATOM 19 C HIS A 14 -4.444 1.448 19.156 1.00 1.00 C ATOM 20 O HIS A 14 -5.001 2.310 19.834 1.00 1.00 O ATOM 21 CB HIS A 14 -2.807 0.077 20.463 1.00 1.00 C ATOM 22 CG HIS A 14 -1.767 -0.956 20.160 1.00 1.00 C ATOM 23 ND1 HIS A 14 -0.445 -0.646 19.921 1.00 1.00 N ATOM 24 CD2 HIS A 14 -1.860 -2.303 20.057 1.00 1.00 C ATOM 25 CE1 HIS A 14 0.230 -1.757 19.684 1.00 1.00 C ATOM 26 NE2 HIS A 14 -0.605 -2.776 19.761 1.00 1.00 N ATOM 27 H HIS A 14 -2.391 2.780 20.552 1.00 1.00 H ATOM 28 HA HIS A 14 -2.562 0.733 18.441 1.00 1.00 H ATOM 29 HB2 HIS A 14 -2.527 0.569 21.382 1.00 1.00 H ATOM 30 HB3 HIS A 14 -3.750 -0.431 20.606 1.00 1.00 H ATOM 31 HD1 HIS A 14 -0.059 0.255 19.924 1.00 1.00 H ATOM 32 HD2 HIS A 14 -2.755 -2.896 20.184 1.00 1.00 H ATOM 33 HE1 HIS A 14 1.286 -1.820 19.465 1.00 1.00 H ATOM 34 HE2 HIS A 14 -0.350 -3.721 19.712 1.00 1.00 H ATOM 35 N ILE A 15 -5.073 0.748 18.216 1.00 1.00 N ATOM 36 CA ILE A 15 -6.485 0.960 17.923 1.00 1.00 C ATOM 37 C ILE A 15 -7.083 -0.242 17.199 1.00 1.00 C ATOM 38 O ILE A 15 -6.389 -1.220 16.922 1.00 1.00 O ATOM 39 CB ILE A 15 -6.700 2.221 17.062 1.00 1.00 C ATOM 40 CG1 ILE A 15 -5.702 2.252 15.902 1.00 1.00 C ATOM 41 CG2 ILE A 15 -6.569 3.474 17.914 1.00 1.00 C ATOM 42 CD1 ILE A 15 -6.300 2.752 14.605 1.00 1.00 C ATOM 43 H ILE A 15 -4.576 0.074 17.707 1.00 1.00 H ATOM 44 HA ILE A 15 -7.003 1.098 18.861 1.00 1.00 H ATOM 45 HB ILE A 15 -7.703 2.190 16.663 1.00 1.00 H ATOM 46 HG12 ILE A 15 -4.880 2.903 16.160 1.00 1.00 H ATOM 47 HG13 ILE A 15 -5.326 1.254 15.732 1.00 1.00 H ATOM 48 HG21 ILE A 15 -7.221 4.243 17.526 1.00 1.00 H ATOM 49 HG22 ILE A 15 -5.547 3.822 17.889 1.00 1.00 H ATOM 50 HG23 ILE A 15 -6.847 3.247 18.933 1.00 1.00 H ATOM 51 HD11 ILE A 15 -7.377 2.699 14.661 1.00 1.00 H ATOM 52 HD12 ILE A 15 -5.951 2.138 13.788 1.00 1.00 H ATOM 53 HD13 ILE A 15 -5.998 3.776 14.441 1.00 1.00 H ATOM 54 N SER A 16 -8.374 -0.161 16.894 1.00 1.00 N ATOM 55 CA SER A 16 -9.066 -1.241 16.202 1.00 1.00 C ATOM 56 C SER A 16 -10.196 -0.696 15.336 1.00 1.00 C ATOM 57 O SER A 16 -10.809 0.319 15.665 1.00 1.00 O ATOM 58 CB SER A 16 -9.621 -2.249 17.209 1.00 1.00 C ATOM 59 OG SER A 16 -10.730 -1.713 17.910 1.00 1.00 O ATOM 60 H SER A 16 -8.873 0.646 17.141 1.00 1.00 H ATOM 61 HA SER A 16 -8.349 -1.739 15.566 1.00 1.00 H ATOM 62 HB2 SER A 16 -9.938 -3.140 16.687 1.00 1.00 H ATOM 63 HB3 SER A 16 -8.850 -2.505 17.922 1.00 1.00 H ATOM 64 HG SER A 16 -10.544 -1.712 18.852 1.00 1.00 H ATOM 65 N THR A 17 -10.467 -1.377 14.226 1.00 1.00 N ATOM 66 CA THR A 17 -11.524 -0.962 13.310 1.00 1.00 C ATOM 67 C THR A 17 -11.300 0.469 12.830 1.00 1.00 C ATOM 68 O THR A 17 -10.238 1.050 13.054 1.00 1.00 O ATOM 69 CB THR A 17 -12.894 -1.078 13.984 1.00 1.00 C ATOM 70 OG1 THR A 17 -13.134 0.034 14.830 1.00 1.00 O ATOM 71 CG2 THR A 17 -13.050 -2.333 14.817 1.00 1.00 C ATOM 72 H THR A 17 -9.942 -2.178 14.018 1.00 1.00 H ATOM 73 HA THR A 17 -11.498 -1.621 12.455 1.00 1.00 H ATOM 74 HB THR A 17 -13.658 -1.092 13.220 1.00 1.00 H ATOM 75 HG1 THR A 17 -12.575 -0.028 15.608 1.00 1.00 H ATOM 76 HG21 THR A 17 -12.938 -2.087 15.863 1.00 1.00 H ATOM 77 HG22 THR A 17 -12.294 -3.050 14.533 1.00 1.00 H ATOM 78 HG23 THR A 17 -14.029 -2.756 14.649 1.00 1.00 H ATOM 79 N SER A 18 -12.306 1.032 12.169 1.00 1.00 N ATOM 80 CA SER A 18 -12.218 2.395 11.659 1.00 1.00 C ATOM 81 C SER A 18 -12.306 3.409 12.794 1.00 1.00 C ATOM 82 O SER A 18 -13.279 3.429 13.548 1.00 1.00 O ATOM 83 CB SER A 18 -13.331 2.654 10.642 1.00 1.00 C ATOM 84 OG SER A 18 -14.609 2.502 11.235 1.00 1.00 O ATOM 85 H SER A 18 -13.128 0.519 12.022 1.00 1.00 H ATOM 86 HA SER A 18 -11.262 2.504 11.168 1.00 1.00 H ATOM 87 HB2 SER A 18 -13.242 3.661 10.263 1.00 1.00 H ATOM 88 HB3 SER A 18 -13.240 1.953 9.825 1.00 1.00 H ATOM 89 HG SER A 18 -15.000 3.367 11.379 1.00 1.00 H ATOM 90 N ASP A 19 -11.283 4.249 12.911 1.00 1.00 N ATOM 91 CA ASP A 19 -11.245 5.266 13.955 1.00 1.00 C ATOM 92 C ASP A 19 -10.344 6.430 13.551 1.00 1.00 C ATOM 93 O ASP A 19 -9.761 7.101 14.402 1.00 1.00 O ATOM 94 CB ASP A 19 -10.757 4.656 15.272 1.00 1.00 C ATOM 95 CG ASP A 19 -11.860 4.559 16.307 1.00 1.00 C ATOM 96 OD1 ASP A 19 -13.042 4.486 15.911 1.00 1.00 O ATOM 97 OD2 ASP A 19 -11.542 4.556 17.515 1.00 1.00 O ATOM 98 H ASP A 19 -10.536 4.184 12.280 1.00 1.00 H ATOM 99 HA ASP A 19 -12.250 5.637 14.092 1.00 1.00 H ATOM 100 HB2 ASP A 19 -10.380 3.662 15.082 1.00 1.00 H ATOM 101 HB3 ASP A 19 -9.963 5.267 15.675 1.00 1.00 H ATOM 102 N GLN A 20 -10.234 6.662 12.246 1.00 1.00 N ATOM 103 CA GLN A 20 -9.404 7.742 11.729 1.00 1.00 C ATOM 104 C GLN A 20 -10.265 8.809 11.056 1.00 1.00 C ATOM 105 O GLN A 20 -11.275 8.499 10.423 1.00 1.00 O ATOM 106 CB GLN A 20 -8.374 7.180 10.740 1.00 1.00 C ATOM 107 CG GLN A 20 -7.810 8.213 9.777 1.00 1.00 C ATOM 108 CD GLN A 20 -6.617 7.694 8.997 1.00 1.00 C ATOM 109 OE1 GLN A 20 -6.655 6.598 8.438 1.00 1.00 O ATOM 110 NE2 GLN A 20 -5.549 8.482 8.958 1.00 1.00 N ATOM 111 H GLN A 20 -10.721 6.093 11.615 1.00 1.00 H ATOM 112 HA GLN A 20 -8.884 8.189 12.562 1.00 1.00 H ATOM 113 HB2 GLN A 20 -7.552 6.758 11.299 1.00 1.00 H ATOM 114 HB3 GLN A 20 -8.840 6.397 10.161 1.00 1.00 H ATOM 115 HG2 GLN A 20 -8.585 8.489 9.078 1.00 1.00 H ATOM 116 HG3 GLN A 20 -7.505 9.083 10.339 1.00 1.00 H ATOM 117 HE21 GLN A 20 -5.589 9.341 9.427 1.00 1.00 H ATOM 118 HE22 GLN A 20 -4.763 8.171 8.461 1.00 1.00 H ATOM 119 N GLU A 21 -9.857 10.066 11.197 1.00 1.00 N ATOM 120 CA GLU A 21 -10.589 11.180 10.603 1.00 1.00 C ATOM 121 C GLU A 21 -9.841 11.744 9.400 1.00 1.00 C ATOM 122 O GLU A 21 -10.445 12.311 8.490 1.00 1.00 O ATOM 123 CB GLU A 21 -10.818 12.280 11.641 1.00 1.00 C ATOM 124 CG GLU A 21 -11.966 11.989 12.593 1.00 1.00 C ATOM 125 CD GLU A 21 -12.337 13.188 13.444 1.00 1.00 C ATOM 126 OE1 GLU A 21 -13.059 14.074 12.940 1.00 1.00 O ATOM 127 OE2 GLU A 21 -11.906 13.240 14.615 1.00 1.00 O ATOM 128 H GLU A 21 -9.044 10.250 11.712 1.00 1.00 H ATOM 129 HA GLU A 21 -11.543 10.806 10.272 1.00 1.00 H ATOM 130 HB2 GLU A 21 -9.917 12.402 12.224 1.00 1.00 H ATOM 131 HB3 GLU A 21 -11.030 13.206 11.126 1.00 1.00 H ATOM 132 HG2 GLU A 21 -12.831 11.697 12.015 1.00 1.00 H ATOM 133 HG3 GLU A 21 -11.679 11.177 13.245 1.00 1.00 H ATOM 134 N LYS A 22 -8.523 11.580 9.402 1.00 1.00 N ATOM 135 CA LYS A 22 -7.689 12.068 8.310 1.00 1.00 C ATOM 136 C LYS A 22 -7.493 10.984 7.255 1.00 1.00 C ATOM 137 O LYS A 22 -7.636 9.795 7.541 1.00 1.00 O ATOM 138 CB LYS A 22 -6.332 12.530 8.843 1.00 1.00 C ATOM 139 CG LYS A 22 -6.434 13.493 10.014 1.00 1.00 C ATOM 140 CD LYS A 22 -6.287 14.937 9.562 1.00 1.00 C ATOM 141 CE LYS A 22 -6.373 15.899 10.736 1.00 1.00 C ATOM 142 NZ LYS A 22 -7.755 15.985 11.283 1.00 1.00 N ATOM 143 H LYS A 22 -8.103 11.117 10.154 1.00 1.00 H ATOM 144 HA LYS A 22 -8.193 12.908 7.856 1.00 1.00 H ATOM 145 HB2 LYS A 22 -5.771 11.664 9.164 1.00 1.00 H ATOM 146 HB3 LYS A 22 -5.793 13.021 8.046 1.00 1.00 H ATOM 147 HG2 LYS A 22 -7.398 13.371 10.485 1.00 1.00 H ATOM 148 HG3 LYS A 22 -5.652 13.265 10.724 1.00 1.00 H ATOM 149 HD2 LYS A 22 -5.327 15.057 9.081 1.00 1.00 H ATOM 150 HD3 LYS A 22 -7.075 15.166 8.860 1.00 1.00 H ATOM 151 HE2 LYS A 22 -5.708 15.557 11.515 1.00 1.00 H ATOM 152 HE3 LYS A 22 -6.064 16.880 10.404 1.00 1.00 H ATOM 153 HZ1 LYS A 22 -8.446 15.714 10.553 1.00 1.00 H ATOM 154 HZ2 LYS A 22 -7.958 16.957 11.591 1.00 1.00 H ATOM 155 HZ3 LYS A 22 -7.858 15.346 12.097 1.00 1.00 H ATOM 156 N LEU A 23 -7.167 11.399 6.036 1.00 1.00 N ATOM 157 CA LEU A 23 -6.956 10.456 4.943 1.00 1.00 C ATOM 158 C LEU A 23 -5.608 10.693 4.270 1.00 1.00 C ATOM 159 O LEU A 23 -4.972 11.727 4.477 1.00 1.00 O ATOM 160 CB LEU A 23 -8.082 10.568 3.907 1.00 1.00 C ATOM 161 CG LEU A 23 -9.444 11.009 4.461 1.00 1.00 C ATOM 162 CD1 LEU A 23 -9.816 12.386 3.934 1.00 1.00 C ATOM 163 CD2 LEU A 23 -10.523 9.995 4.106 1.00 1.00 C ATOM 164 H LEU A 23 -7.069 12.359 5.866 1.00 1.00 H ATOM 165 HA LEU A 23 -6.963 9.461 5.361 1.00 1.00 H ATOM 166 HB2 LEU A 23 -7.776 11.278 3.152 1.00 1.00 H ATOM 167 HB3 LEU A 23 -8.204 9.603 3.438 1.00 1.00 H ATOM 168 HG LEU A 23 -9.385 11.070 5.538 1.00 1.00 H ATOM 169 HD11 LEU A 23 -9.186 13.131 4.396 1.00 1.00 H ATOM 170 HD12 LEU A 23 -10.850 12.594 4.169 1.00 1.00 H ATOM 171 HD13 LEU A 23 -9.678 12.412 2.863 1.00 1.00 H ATOM 172 HD21 LEU A 23 -11.103 10.362 3.273 1.00 1.00 H ATOM 173 HD22 LEU A 23 -11.170 9.846 4.958 1.00 1.00 H ATOM 174 HD23 LEU A 23 -10.061 9.056 3.838 1.00 1.00 H ATOM 175 N VAL A 24 -5.183 9.732 3.457 1.00 1.00 N ATOM 176 CA VAL A 24 -3.916 9.836 2.743 1.00 1.00 C ATOM 177 C VAL A 24 -4.148 9.785 1.236 1.00 1.00 C ATOM 178 O VAL A 24 -5.224 9.397 0.782 1.00 1.00 O ATOM 179 CB VAL A 24 -2.930 8.721 3.153 1.00 1.00 C ATOM 180 CG1 VAL A 24 -2.114 9.159 4.360 1.00 1.00 C ATOM 181 CG2 VAL A 24 -3.663 7.416 3.441 1.00 1.00 C ATOM 182 H VAL A 24 -5.738 8.935 3.328 1.00 1.00 H ATOM 183 HA VAL A 24 -3.475 10.790 2.997 1.00 1.00 H ATOM 184 HB VAL A 24 -2.249 8.553 2.331 1.00 1.00 H ATOM 185 HG11 VAL A 24 -2.676 8.968 5.262 1.00 1.00 H ATOM 186 HG12 VAL A 24 -1.901 10.216 4.285 1.00 1.00 H ATOM 187 HG13 VAL A 24 -1.188 8.606 4.389 1.00 1.00 H ATOM 188 HG21 VAL A 24 -4.042 7.005 2.518 1.00 1.00 H ATOM 189 HG22 VAL A 24 -4.485 7.605 4.116 1.00 1.00 H ATOM 190 HG23 VAL A 24 -2.981 6.709 3.896 1.00 1.00 H ATOM 191 N GLN A 25 -3.146 10.192 0.461 1.00 1.00 N ATOM 192 CA GLN A 25 -3.271 10.201 -0.992 1.00 1.00 C ATOM 193 C GLN A 25 -2.278 9.245 -1.651 1.00 1.00 C ATOM 194 O GLN A 25 -1.120 9.594 -1.870 1.00 1.00 O ATOM 195 CB GLN A 25 -3.060 11.619 -1.526 1.00 1.00 C ATOM 196 CG GLN A 25 -3.328 11.754 -3.015 1.00 1.00 C ATOM 197 CD GLN A 25 -4.716 12.288 -3.311 1.00 1.00 C ATOM 198 OE1 GLN A 25 -5.554 11.590 -3.882 1.00 1.00 O ATOM 199 NE2 GLN A 25 -4.966 13.533 -2.923 1.00 1.00 N ATOM 200 H GLN A 25 -2.313 10.503 0.873 1.00 1.00 H ATOM 201 HA GLN A 25 -4.273 9.885 -1.238 1.00 1.00 H ATOM 202 HB2 GLN A 25 -3.722 12.291 -1.001 1.00 1.00 H ATOM 203 HB3 GLN A 25 -2.038 11.914 -1.337 1.00 1.00 H ATOM 204 HG2 GLN A 25 -2.601 12.431 -3.439 1.00 1.00 H ATOM 205 HG3 GLN A 25 -3.226 10.783 -3.475 1.00 1.00 H ATOM 206 HE21 GLN A 25 -4.251 14.030 -2.474 1.00 1.00 H ATOM 207 HE22 GLN A 25 -5.855 13.904 -3.101 1.00 1.00 H ATOM 208 N PRO A 26 -2.722 8.021 -1.985 1.00 1.00 N ATOM 209 CA PRO A 26 -1.867 7.019 -2.633 1.00 1.00 C ATOM 210 C PRO A 26 -1.362 7.490 -3.992 1.00 1.00 C ATOM 211 O PRO A 26 -2.136 7.984 -4.812 1.00 1.00 O ATOM 212 CB PRO A 26 -2.795 5.810 -2.814 1.00 1.00 C ATOM 213 CG PRO A 26 -3.902 6.027 -1.841 1.00 1.00 C ATOM 214 CD PRO A 26 -4.086 7.514 -1.764 1.00 1.00 C ATOM 215 HA PRO A 26 -1.029 6.746 -2.010 1.00 1.00 H ATOM 216 HB2 PRO A 26 -3.162 5.786 -3.830 1.00 1.00 H ATOM 217 HB3 PRO A 26 -2.253 4.901 -2.602 1.00 1.00 H ATOM 218 HG2 PRO A 26 -4.805 5.556 -2.199 1.00 1.00 H ATOM 219 HG3 PRO A 26 -3.627 5.632 -0.874 1.00 1.00 H ATOM 220 HD2 PRO A 26 -4.757 7.854 -2.540 1.00 1.00 H ATOM 221 HD3 PRO A 26 -4.452 7.802 -0.790 1.00 1.00 H ATOM 222 N THR A 27 -0.064 7.329 -4.232 1.00 1.00 N ATOM 223 CA THR A 27 0.528 7.733 -5.502 1.00 1.00 C ATOM 224 C THR A 27 -0.241 7.116 -6.669 1.00 1.00 C ATOM 225 O THR A 27 -0.941 6.118 -6.499 1.00 1.00 O ATOM 226 CB THR A 27 1.997 7.311 -5.563 1.00 1.00 C ATOM 227 OG1 THR A 27 2.168 6.009 -5.034 1.00 1.00 O ATOM 228 CG2 THR A 27 2.919 8.240 -4.803 1.00 1.00 C ATOM 229 H THR A 27 0.505 6.924 -3.545 1.00 1.00 H ATOM 230 HA THR A 27 0.465 8.808 -5.572 1.00 1.00 H ATOM 231 HB THR A 27 2.315 7.302 -6.596 1.00 1.00 H ATOM 232 HG1 THR A 27 2.389 5.401 -5.743 1.00 1.00 H ATOM 233 HG21 THR A 27 3.851 7.734 -4.598 1.00 1.00 H ATOM 234 HG22 THR A 27 2.453 8.527 -3.872 1.00 1.00 H ATOM 235 HG23 THR A 27 3.111 9.122 -5.396 1.00 1.00 H ATOM 236 N PRO A 28 -0.126 7.701 -7.872 1.00 1.00 N ATOM 237 CA PRO A 28 -0.820 7.198 -9.060 1.00 1.00 C ATOM 238 C PRO A 28 -0.679 5.687 -9.218 1.00 1.00 C ATOM 239 O PRO A 28 -1.603 5.012 -9.671 1.00 1.00 O ATOM 240 CB PRO A 28 -0.123 7.928 -10.207 1.00 1.00 C ATOM 241 CG PRO A 28 0.350 9.206 -9.605 1.00 1.00 C ATOM 242 CD PRO A 28 0.686 8.897 -8.170 1.00 1.00 C ATOM 243 HA PRO A 28 -1.869 7.460 -9.044 1.00 1.00 H ATOM 244 HB2 PRO A 28 0.701 7.331 -10.569 1.00 1.00 H ATOM 245 HB3 PRO A 28 -0.827 8.105 -11.006 1.00 1.00 H ATOM 246 HG2 PRO A 28 1.228 9.555 -10.129 1.00 1.00 H ATOM 247 HG3 PRO A 28 -0.435 9.947 -9.654 1.00 1.00 H ATOM 248 HD2 PRO A 28 1.740 8.682 -8.068 1.00 1.00 H ATOM 249 HD3 PRO A 28 0.405 9.722 -7.531 1.00 1.00 H ATOM 250 N LEU A 29 0.481 5.162 -8.837 1.00 1.00 N ATOM 251 CA LEU A 29 0.735 3.729 -8.932 1.00 1.00 C ATOM 252 C LEU A 29 -0.056 2.974 -7.870 1.00 1.00 C ATOM 253 O LEU A 29 -0.907 2.143 -8.191 1.00 1.00 O ATOM 254 CB LEU A 29 2.229 3.439 -8.779 1.00 1.00 C ATOM 255 CG LEU A 29 2.622 1.970 -8.944 1.00 1.00 C ATOM 256 CD1 LEU A 29 2.019 1.391 -10.216 1.00 1.00 C ATOM 257 CD2 LEU A 29 4.135 1.824 -8.957 1.00 1.00 C ATOM 258 H LEU A 29 1.179 5.749 -8.479 1.00 1.00 H ATOM 259 HA LEU A 29 0.411 3.400 -9.907 1.00 1.00 H ATOM 260 HB2 LEU A 29 2.764 4.019 -9.517 1.00 1.00 H ATOM 261 HB3 LEU A 29 2.539 3.762 -7.797 1.00 1.00 H ATOM 262 HG LEU A 29 2.239 1.405 -8.107 1.00 1.00 H ATOM 263 HD11 LEU A 29 1.120 0.844 -9.971 1.00 1.00 H ATOM 264 HD12 LEU A 29 2.730 0.724 -10.682 1.00 1.00 H ATOM 265 HD13 LEU A 29 1.778 2.193 -10.898 1.00 1.00 H ATOM 266 HD21 LEU A 29 4.565 2.464 -8.201 1.00 1.00 H ATOM 267 HD22 LEU A 29 4.516 2.107 -9.928 1.00 1.00 H ATOM 268 HD23 LEU A 29 4.398 0.798 -8.753 1.00 1.00 H ATOM 269 N LEU A 30 0.218 3.275 -6.602 1.00 1.00 N ATOM 270 CA LEU A 30 -0.484 2.630 -5.497 1.00 1.00 C ATOM 271 C LEU A 30 -1.991 2.743 -5.698 1.00 1.00 C ATOM 272 O LEU A 30 -2.750 1.841 -5.343 1.00 1.00 O ATOM 273 CB LEU A 30 -0.077 3.264 -4.163 1.00 1.00 C ATOM 274 CG LEU A 30 -0.423 2.444 -2.915 1.00 1.00 C ATOM 275 CD1 LEU A 30 -0.007 0.991 -3.092 1.00 1.00 C ATOM 276 CD2 LEU A 30 0.242 3.044 -1.684 1.00 1.00 C ATOM 277 H LEU A 30 0.899 3.953 -6.407 1.00 1.00 H ATOM 278 HA LEU A 30 -0.207 1.586 -5.492 1.00 1.00 H ATOM 279 HB2 LEU A 30 0.991 3.425 -4.177 1.00 1.00 H ATOM 280 HB3 LEU A 30 -0.567 4.223 -4.082 1.00 1.00 H ATOM 281 HG LEU A 30 -1.492 2.467 -2.763 1.00 1.00 H ATOM 282 HD11 LEU A 30 0.318 0.592 -2.143 1.00 1.00 H ATOM 283 HD12 LEU A 30 0.804 0.933 -3.803 1.00 1.00 H ATOM 284 HD13 LEU A 30 -0.847 0.418 -3.455 1.00 1.00 H ATOM 285 HD21 LEU A 30 1.131 2.479 -1.443 1.00 1.00 H ATOM 286 HD22 LEU A 30 -0.444 3.006 -0.850 1.00 1.00 H ATOM 287 HD23 LEU A 30 0.510 4.071 -1.883 1.00 1.00 H ATOM 288 N LEU A 31 -2.409 3.862 -6.282 1.00 1.00 N ATOM 289 CA LEU A 31 -3.819 4.118 -6.555 1.00 1.00 C ATOM 290 C LEU A 31 -4.449 2.962 -7.331 1.00 1.00 C ATOM 291 O LEU A 31 -5.390 2.324 -6.858 1.00 1.00 O ATOM 292 CB LEU A 31 -3.966 5.419 -7.352 1.00 1.00 C ATOM 293 CG LEU A 31 -4.580 6.586 -6.580 1.00 1.00 C ATOM 294 CD1 LEU A 31 -4.666 7.822 -7.462 1.00 1.00 C ATOM 295 CD2 LEU A 31 -5.954 6.206 -6.053 1.00 1.00 C ATOM 296 H LEU A 31 -1.747 4.535 -6.541 1.00 1.00 H ATOM 297 HA LEU A 31 -4.328 4.225 -5.610 1.00 1.00 H ATOM 298 HB2 LEU A 31 -2.986 5.717 -7.695 1.00 1.00 H ATOM 299 HB3 LEU A 31 -4.586 5.223 -8.214 1.00 1.00 H ATOM 300 HG LEU A 31 -3.949 6.822 -5.735 1.00 1.00 H ATOM 301 HD11 LEU A 31 -5.656 7.893 -7.887 1.00 1.00 H ATOM 302 HD12 LEU A 31 -3.937 7.749 -8.255 1.00 1.00 H ATOM 303 HD13 LEU A 31 -4.465 8.702 -6.868 1.00 1.00 H ATOM 304 HD21 LEU A 31 -6.059 5.131 -6.063 1.00 1.00 H ATOM 305 HD22 LEU A 31 -6.714 6.648 -6.680 1.00 1.00 H ATOM 306 HD23 LEU A 31 -6.065 6.569 -5.042 1.00 1.00 H ATOM 307 N SER A 32 -3.925 2.702 -8.527 1.00 1.00 N ATOM 308 CA SER A 32 -4.436 1.626 -9.376 1.00 1.00 C ATOM 309 C SER A 32 -4.591 0.329 -8.589 1.00 1.00 C ATOM 310 O SER A 32 -5.598 -0.366 -8.721 1.00 1.00 O ATOM 311 CB SER A 32 -3.506 1.404 -10.570 1.00 1.00 C ATOM 312 OG SER A 32 -2.721 2.556 -10.827 1.00 1.00 O ATOM 313 H SER A 32 -3.178 3.249 -8.850 1.00 1.00 H ATOM 314 HA SER A 32 -5.411 1.926 -9.741 1.00 1.00 H ATOM 315 HB2 SER A 32 -2.847 0.575 -10.362 1.00 1.00 H ATOM 316 HB3 SER A 32 -4.097 1.183 -11.447 1.00 1.00 H ATOM 317 HG SER A 32 -1.830 2.417 -10.496 1.00 1.00 H ATOM 318 N LEU A 33 -3.599 0.007 -7.760 1.00 1.00 N ATOM 319 CA LEU A 33 -3.664 -1.209 -6.952 1.00 1.00 C ATOM 320 C LEU A 33 -4.942 -1.199 -6.124 1.00 1.00 C ATOM 321 O LEU A 33 -5.635 -2.210 -6.014 1.00 1.00 O ATOM 322 CB LEU A 33 -2.443 -1.343 -6.034 1.00 1.00 C ATOM 323 CG LEU A 33 -1.157 -0.679 -6.538 1.00 1.00 C ATOM 324 CD1 LEU A 33 0.014 -1.025 -5.631 1.00 1.00 C ATOM 325 CD2 LEU A 33 -0.865 -1.101 -7.972 1.00 1.00 C ATOM 326 H LEU A 33 -2.824 0.602 -7.684 1.00 1.00 H ATOM 327 HA LEU A 33 -3.694 -2.053 -7.627 1.00 1.00 H ATOM 328 HB2 LEU A 33 -2.696 -0.919 -5.077 1.00 1.00 H ATOM 329 HB3 LEU A 33 -2.242 -2.392 -5.892 1.00 1.00 H ATOM 330 HG LEU A 33 -1.284 0.393 -6.523 1.00 1.00 H ATOM 331 HD11 LEU A 33 0.750 -0.235 -5.676 1.00 1.00 H ATOM 332 HD12 LEU A 33 0.462 -1.952 -5.958 1.00 1.00 H ATOM 333 HD13 LEU A 33 -0.337 -1.133 -4.615 1.00 1.00 H ATOM 334 HD21 LEU A 33 0.175 -0.919 -8.197 1.00 1.00 H ATOM 335 HD22 LEU A 33 -1.485 -0.531 -8.648 1.00 1.00 H ATOM 336 HD23 LEU A 33 -1.080 -2.153 -8.088 1.00 1.00 H ATOM 337 N LEU A 34 -5.263 -0.032 -5.573 1.00 1.00 N ATOM 338 CA LEU A 34 -6.477 0.133 -4.788 1.00 1.00 C ATOM 339 C LEU A 34 -7.679 0.057 -5.714 1.00 1.00 C ATOM 340 O LEU A 34 -8.647 -0.656 -5.451 1.00 1.00 O ATOM 341 CB LEU A 34 -6.469 1.479 -4.056 1.00 1.00 C ATOM 342 CG LEU A 34 -5.204 1.766 -3.248 1.00 1.00 C ATOM 343 CD1 LEU A 34 -5.080 3.253 -2.962 1.00 1.00 C ATOM 344 CD2 LEU A 34 -5.215 0.968 -1.953 1.00 1.00 C ATOM 345 H LEU A 34 -4.681 0.743 -5.721 1.00 1.00 H ATOM 346 HA LEU A 34 -6.528 -0.669 -4.067 1.00 1.00 H ATOM 347 HB2 LEU A 34 -6.593 2.265 -4.787 1.00 1.00 H ATOM 348 HB3 LEU A 34 -7.313 1.508 -3.383 1.00 1.00 H ATOM 349 HG LEU A 34 -4.341 1.463 -3.821 1.00 1.00 H ATOM 350 HD11 LEU A 34 -5.327 3.812 -3.852 1.00 1.00 H ATOM 351 HD12 LEU A 34 -4.067 3.479 -2.665 1.00 1.00 H ATOM 352 HD13 LEU A 34 -5.758 3.525 -2.167 1.00 1.00 H ATOM 353 HD21 LEU A 34 -4.551 0.122 -2.046 1.00 1.00 H ATOM 354 HD22 LEU A 34 -6.218 0.619 -1.757 1.00 1.00 H ATOM 355 HD23 LEU A 34 -4.887 1.597 -1.138 1.00 1.00 H ATOM 356 N LYS A 35 -7.590 0.797 -6.815 1.00 1.00 N ATOM 357 CA LYS A 35 -8.644 0.834 -7.818 1.00 1.00 C ATOM 358 C LYS A 35 -9.137 -0.573 -8.145 1.00 1.00 C ATOM 359 O LYS A 35 -10.339 -0.813 -8.258 1.00 1.00 O ATOM 360 CB LYS A 35 -8.119 1.515 -9.084 1.00 1.00 C ATOM 361 CG LYS A 35 -7.829 2.998 -8.906 1.00 1.00 C ATOM 362 CD LYS A 35 -9.027 3.741 -8.338 1.00 1.00 C ATOM 363 CE LYS A 35 -8.921 5.238 -8.583 1.00 1.00 C ATOM 364 NZ LYS A 35 -8.545 5.545 -9.991 1.00 1.00 N ATOM 365 H LYS A 35 -6.781 1.331 -6.960 1.00 1.00 H ATOM 366 HA LYS A 35 -9.464 1.411 -7.418 1.00 1.00 H ATOM 367 HB2 LYS A 35 -7.203 1.028 -9.383 1.00 1.00 H ATOM 368 HB3 LYS A 35 -8.845 1.404 -9.871 1.00 1.00 H ATOM 369 HG2 LYS A 35 -6.994 3.112 -8.231 1.00 1.00 H ATOM 370 HG3 LYS A 35 -7.576 3.422 -9.867 1.00 1.00 H ATOM 371 HD2 LYS A 35 -9.925 3.372 -8.809 1.00 1.00 H ATOM 372 HD3 LYS A 35 -9.077 3.562 -7.273 1.00 1.00 H ATOM 373 HE2 LYS A 35 -9.875 5.694 -8.368 1.00 1.00 H ATOM 374 HE3 LYS A 35 -8.170 5.646 -7.922 1.00 1.00 H ATOM 375 HZ1 LYS A 35 -8.848 6.509 -10.239 1.00 1.00 H ATOM 376 HZ2 LYS A 35 -9.004 4.873 -10.638 1.00 1.00 H ATOM 377 HZ3 LYS A 35 -7.514 5.475 -10.109 1.00 1.00 H ATOM 378 N SER A 36 -8.196 -1.500 -8.290 1.00 1.00 N ATOM 379 CA SER A 36 -8.525 -2.888 -8.596 1.00 1.00 C ATOM 380 C SER A 36 -8.782 -3.682 -7.316 1.00 1.00 C ATOM 381 O SER A 36 -9.453 -4.714 -7.339 1.00 1.00 O ATOM 382 CB SER A 36 -7.394 -3.537 -9.398 1.00 1.00 C ATOM 383 OG SER A 36 -7.850 -3.961 -10.671 1.00 1.00 O ATOM 384 H SER A 36 -7.256 -1.246 -8.183 1.00 1.00 H ATOM 385 HA SER A 36 -9.425 -2.890 -9.193 1.00 1.00 H ATOM 386 HB2 SER A 36 -6.597 -2.821 -9.536 1.00 1.00 H ATOM 387 HB3 SER A 36 -7.017 -4.394 -8.860 1.00 1.00 H ATOM 388 HG SER A 36 -7.159 -3.821 -11.322 1.00 1.00 H ATOM 389 N ALA A 37 -8.245 -3.193 -6.201 1.00 1.00 N ATOM 390 CA ALA A 37 -8.417 -3.855 -4.913 1.00 1.00 C ATOM 391 C ALA A 37 -9.812 -3.612 -4.337 1.00 1.00 C ATOM 392 O ALA A 37 -10.160 -4.154 -3.287 1.00 1.00 O ATOM 393 CB ALA A 37 -7.351 -3.381 -3.933 1.00 1.00 C ATOM 394 H ALA A 37 -7.721 -2.366 -6.245 1.00 1.00 H ATOM 395 HA ALA A 37 -8.282 -4.916 -5.065 1.00 1.00 H ATOM 396 HB1 ALA A 37 -6.373 -3.544 -4.360 1.00 1.00 H ATOM 397 HB2 ALA A 37 -7.438 -3.934 -3.010 1.00 1.00 H ATOM 398 HB3 ALA A 37 -7.486 -2.328 -3.735 1.00 1.00 H ATOM 399 N GLY A 38 -10.609 -2.796 -5.024 1.00 1.00 N ATOM 400 CA GLY A 38 -11.951 -2.501 -4.556 1.00 1.00 C ATOM 401 C GLY A 38 -12.100 -1.057 -4.120 1.00 1.00 C ATOM 402 O GLY A 38 -12.879 -0.749 -3.218 1.00 1.00 O ATOM 403 H GLY A 38 -10.283 -2.387 -5.852 1.00 1.00 H ATOM 404 HA2 GLY A 38 -12.651 -2.700 -5.353 1.00 1.00 H ATOM 405 HA3 GLY A 38 -12.179 -3.144 -3.719 1.00 1.00 H ATOM 406 N ALA A 39 -11.344 -0.172 -4.761 1.00 1.00 N ATOM 407 CA ALA A 39 -11.383 1.248 -4.440 1.00 1.00 C ATOM 408 C ALA A 39 -11.894 2.067 -5.632 1.00 1.00 C ATOM 409 O ALA A 39 -11.656 1.699 -6.783 1.00 1.00 O ATOM 410 CB ALA A 39 -10.000 1.724 -4.021 1.00 1.00 C ATOM 411 H ALA A 39 -10.741 -0.484 -5.468 1.00 1.00 H ATOM 412 HA ALA A 39 -12.050 1.372 -3.599 1.00 1.00 H ATOM 413 HB1 ALA A 39 -10.020 2.014 -2.983 1.00 1.00 H ATOM 414 HB2 ALA A 39 -9.707 2.567 -4.628 1.00 1.00 H ATOM 415 HB3 ALA A 39 -9.290 0.923 -4.152 1.00 1.00 H ATOM 416 N GLN A 40 -12.595 3.174 -5.366 1.00 1.00 N ATOM 417 CA GLN A 40 -13.121 4.014 -6.438 1.00 1.00 C ATOM 418 C GLN A 40 -12.476 5.398 -6.415 1.00 1.00 C ATOM 419 O GLN A 40 -11.858 5.821 -7.392 1.00 1.00 O ATOM 420 CB GLN A 40 -14.640 4.146 -6.313 1.00 1.00 C ATOM 421 CG GLN A 40 -15.374 2.816 -6.379 1.00 1.00 C ATOM 422 CD GLN A 40 -16.676 2.907 -7.151 1.00 1.00 C ATOM 423 OE1 GLN A 40 -17.756 2.703 -6.595 1.00 1.00 O ATOM 424 NE2 GLN A 40 -16.581 3.212 -8.440 1.00 1.00 N ATOM 425 H GLN A 40 -12.761 3.435 -4.437 1.00 1.00 H ATOM 426 HA GLN A 40 -12.886 3.537 -7.378 1.00 1.00 H ATOM 427 HB2 GLN A 40 -14.873 4.614 -5.368 1.00 1.00 H ATOM 428 HB3 GLN A 40 -15.003 4.773 -7.114 1.00 1.00 H ATOM 429 HG2 GLN A 40 -14.737 2.091 -6.863 1.00 1.00 H ATOM 430 HG3 GLN A 40 -15.591 2.489 -5.373 1.00 1.00 H ATOM 431 HE21 GLN A 40 -15.688 3.360 -8.816 1.00 1.00 H ATOM 432 HE22 GLN A 40 -17.407 3.277 -8.963 1.00 1.00 H ATOM 433 N LYS A 41 -12.628 6.098 -5.296 1.00 1.00 N ATOM 434 CA LYS A 41 -12.064 7.436 -5.145 1.00 1.00 C ATOM 435 C LYS A 41 -10.551 7.421 -5.348 1.00 1.00 C ATOM 436 O LYS A 41 -9.959 6.373 -5.604 1.00 1.00 O ATOM 437 CB LYS A 41 -12.400 8.005 -3.765 1.00 1.00 C ATOM 438 CG LYS A 41 -11.893 7.154 -2.611 1.00 1.00 C ATOM 439 CD LYS A 41 -12.941 6.156 -2.148 1.00 1.00 C ATOM 440 CE LYS A 41 -12.847 5.903 -0.652 1.00 1.00 C ATOM 441 NZ LYS A 41 -13.170 4.491 -0.305 1.00 1.00 N ATOM 442 H LYS A 41 -13.134 5.707 -4.555 1.00 1.00 H ATOM 443 HA LYS A 41 -12.507 8.068 -5.900 1.00 1.00 H ATOM 444 HB2 LYS A 41 -11.960 8.988 -3.677 1.00 1.00 H ATOM 445 HB3 LYS A 41 -13.471 8.092 -3.675 1.00 1.00 H ATOM 446 HG2 LYS A 41 -11.014 6.616 -2.932 1.00 1.00 H ATOM 447 HG3 LYS A 41 -11.639 7.803 -1.786 1.00 1.00 H ATOM 448 HD2 LYS A 41 -13.922 6.545 -2.376 1.00 1.00 H ATOM 449 HD3 LYS A 41 -12.792 5.223 -2.671 1.00 1.00 H ATOM 450 HE2 LYS A 41 -11.841 6.123 -0.325 1.00 1.00 H ATOM 451 HE3 LYS A 41 -13.540 6.557 -0.145 1.00 1.00 H ATOM 452 HZ1 LYS A 41 -12.563 3.842 -0.846 1.00 1.00 H ATOM 453 HZ2 LYS A 41 -14.164 4.286 -0.530 1.00 1.00 H ATOM 454 HZ3 LYS A 41 -13.015 4.328 0.710 1.00 1.00 H ATOM 455 N GLU A 42 -9.932 8.593 -5.235 1.00 1.00 N ATOM 456 CA GLU A 42 -8.489 8.717 -5.408 1.00 1.00 C ATOM 457 C GLU A 42 -7.775 8.795 -4.061 1.00 1.00 C ATOM 458 O GLU A 42 -6.604 8.434 -3.948 1.00 1.00 O ATOM 459 CB GLU A 42 -8.160 9.955 -6.244 1.00 1.00 C ATOM 460 CG GLU A 42 -8.569 11.262 -5.583 1.00 1.00 C ATOM 461 CD GLU A 42 -9.478 12.101 -6.460 1.00 1.00 C ATOM 462 OE1 GLU A 42 -10.347 11.518 -7.142 1.00 1.00 O ATOM 463 OE2 GLU A 42 -9.321 13.340 -6.464 1.00 1.00 O ATOM 464 H GLU A 42 -10.459 9.394 -5.032 1.00 1.00 H ATOM 465 HA GLU A 42 -8.142 7.839 -5.933 1.00 1.00 H ATOM 466 HB2 GLU A 42 -7.094 9.984 -6.420 1.00 1.00 H ATOM 467 HB3 GLU A 42 -8.670 9.880 -7.193 1.00 1.00 H ATOM 468 HG2 GLU A 42 -9.088 11.038 -4.663 1.00 1.00 H ATOM 469 HG3 GLU A 42 -7.678 11.833 -5.363 1.00 1.00 H ATOM 470 N THR A 43 -8.486 9.265 -3.040 1.00 1.00 N ATOM 471 CA THR A 43 -7.913 9.385 -1.704 1.00 1.00 C ATOM 472 C THR A 43 -8.510 8.340 -0.767 1.00 1.00 C ATOM 473 O THR A 43 -9.688 8.004 -0.869 1.00 1.00 O ATOM 474 CB THR A 43 -8.152 10.788 -1.142 1.00 1.00 C ATOM 475 OG1 THR A 43 -8.463 11.699 -2.182 1.00 1.00 O ATOM 476 CG2 THR A 43 -6.962 11.341 -0.389 1.00 1.00 C ATOM 477 H THR A 43 -9.417 9.536 -3.188 1.00 1.00 H ATOM 478 HA THR A 43 -6.850 9.214 -1.783 1.00 1.00 H ATOM 479 HB THR A 43 -8.987 10.754 -0.459 1.00 1.00 H ATOM 480 HG1 THR A 43 -7.710 11.783 -2.770 1.00 1.00 H ATOM 481 HG21 THR A 43 -7.083 12.406 -0.258 1.00 1.00 H ATOM 482 HG22 THR A 43 -6.059 11.146 -0.948 1.00 1.00 H ATOM 483 HG23 THR A 43 -6.897 10.865 0.579 1.00 1.00 H ATOM 484 N PHE A 44 -7.691 7.826 0.143 1.00 1.00 N ATOM 485 CA PHE A 44 -8.148 6.816 1.089 1.00 1.00 C ATOM 486 C PHE A 44 -7.436 6.947 2.429 1.00 1.00 C ATOM 487 O PHE A 44 -6.266 7.325 2.489 1.00 1.00 O ATOM 488 CB PHE A 44 -7.896 5.411 0.537 1.00 1.00 C ATOM 489 CG PHE A 44 -8.446 5.177 -0.837 1.00 1.00 C ATOM 490 CD1 PHE A 44 -7.776 5.647 -1.954 1.00 1.00 C ATOM 491 CD2 PHE A 44 -9.623 4.469 -1.013 1.00 1.00 C ATOM 492 CE1 PHE A 44 -8.271 5.417 -3.223 1.00 1.00 C ATOM 493 CE2 PHE A 44 -10.123 4.239 -2.280 1.00 1.00 C ATOM 494 CZ PHE A 44 -9.447 4.713 -3.385 1.00 1.00 C ATOM 495 H PHE A 44 -6.759 8.129 0.176 1.00 1.00 H ATOM 496 HA PHE A 44 -9.208 6.951 1.238 1.00 1.00 H ATOM 497 HB2 PHE A 44 -6.833 5.239 0.494 1.00 1.00 H ATOM 498 HB3 PHE A 44 -8.345 4.687 1.202 1.00 1.00 H ATOM 499 HD1 PHE A 44 -6.858 6.202 -1.827 1.00 1.00 H ATOM 500 HD2 PHE A 44 -10.152 4.095 -0.147 1.00 1.00 H ATOM 501 HE1 PHE A 44 -7.739 5.785 -4.086 1.00 1.00 H ATOM 502 HE2 PHE A 44 -11.040 3.685 -2.407 1.00 1.00 H ATOM 503 HZ PHE A 44 -9.836 4.531 -4.376 1.00 1.00 H ATOM 504 N THR A 45 -8.141 6.600 3.500 1.00 1.00 N ATOM 505 CA THR A 45 -7.566 6.643 4.835 1.00 1.00 C ATOM 506 C THR A 45 -6.677 5.424 5.035 1.00 1.00 C ATOM 507 O THR A 45 -6.926 4.372 4.447 1.00 1.00 O ATOM 508 CB THR A 45 -8.669 6.668 5.895 1.00 1.00 C ATOM 509 OG1 THR A 45 -9.664 5.702 5.606 1.00 1.00 O ATOM 510 CG2 THR A 45 -9.356 8.011 6.013 1.00 1.00 C ATOM 511 H THR A 45 -9.061 6.285 3.385 1.00 1.00 H ATOM 512 HA THR A 45 -6.967 7.537 4.918 1.00 1.00 H ATOM 513 HB THR A 45 -8.236 6.433 6.856 1.00 1.00 H ATOM 514 HG1 THR A 45 -9.855 5.192 6.397 1.00 1.00 H ATOM 515 HG21 THR A 45 -9.375 8.316 7.049 1.00 1.00 H ATOM 516 HG22 THR A 45 -10.367 7.933 5.642 1.00 1.00 H ATOM 517 HG23 THR A 45 -8.815 8.744 5.433 1.00 1.00 H ATOM 518 N MET A 46 -5.633 5.561 5.849 1.00 1.00 N ATOM 519 CA MET A 46 -4.719 4.451 6.089 1.00 1.00 C ATOM 520 C MET A 46 -5.479 3.157 6.357 1.00 1.00 C ATOM 521 O MET A 46 -5.003 2.069 6.033 1.00 1.00 O ATOM 522 CB MET A 46 -3.779 4.756 7.253 1.00 1.00 C ATOM 523 CG MET A 46 -2.464 4.007 7.146 1.00 1.00 C ATOM 524 SD MET A 46 -1.027 5.092 7.214 1.00 1.00 S ATOM 525 CE MET A 46 -0.295 4.755 5.615 1.00 1.00 C ATOM 526 H MET A 46 -5.470 6.422 6.285 1.00 1.00 H ATOM 527 HA MET A 46 -4.128 4.320 5.195 1.00 1.00 H ATOM 528 HB2 MET A 46 -3.573 5.816 7.271 1.00 1.00 H ATOM 529 HB3 MET A 46 -4.259 4.471 8.177 1.00 1.00 H ATOM 530 HG2 MET A 46 -2.401 3.292 7.952 1.00 1.00 H ATOM 531 HG3 MET A 46 -2.452 3.484 6.201 1.00 1.00 H ATOM 532 HE1 MET A 46 -0.925 4.064 5.069 1.00 1.00 H ATOM 533 HE2 MET A 46 0.684 4.320 5.751 1.00 1.00 H ATOM 534 HE3 MET A 46 -0.206 5.677 5.059 1.00 1.00 H ATOM 535 N LYS A 47 -6.669 3.283 6.932 1.00 1.00 N ATOM 536 CA LYS A 47 -7.495 2.120 7.218 1.00 1.00 C ATOM 537 C LYS A 47 -7.902 1.439 5.917 1.00 1.00 C ATOM 538 O LYS A 47 -7.727 0.233 5.753 1.00 1.00 O ATOM 539 CB LYS A 47 -8.737 2.530 8.015 1.00 1.00 C ATOM 540 CG LYS A 47 -8.862 1.820 9.353 1.00 1.00 C ATOM 541 CD LYS A 47 -7.688 2.138 10.265 1.00 1.00 C ATOM 542 CE LYS A 47 -7.728 3.580 10.744 1.00 1.00 C ATOM 543 NZ LYS A 47 -6.483 3.960 11.467 1.00 1.00 N ATOM 544 H LYS A 47 -7.003 4.176 7.156 1.00 1.00 H ATOM 545 HA LYS A 47 -6.908 1.430 7.806 1.00 1.00 H ATOM 546 HB2 LYS A 47 -8.698 3.593 8.198 1.00 1.00 H ATOM 547 HB3 LYS A 47 -9.618 2.307 7.430 1.00 1.00 H ATOM 548 HG2 LYS A 47 -9.775 2.139 9.835 1.00 1.00 H ATOM 549 HG3 LYS A 47 -8.896 0.754 9.183 1.00 1.00 H ATOM 550 HD2 LYS A 47 -7.723 1.483 11.123 1.00 1.00 H ATOM 551 HD3 LYS A 47 -6.768 1.973 9.722 1.00 1.00 H ATOM 552 HE2 LYS A 47 -7.848 4.227 9.889 1.00 1.00 H ATOM 553 HE3 LYS A 47 -8.572 3.701 11.408 1.00 1.00 H ATOM 554 HZ1 LYS A 47 -5.715 4.137 10.789 1.00 1.00 H ATOM 555 HZ2 LYS A 47 -6.194 3.194 12.109 1.00 1.00 H ATOM 556 HZ3 LYS A 47 -6.644 4.823 12.026 1.00 1.00 H ATOM 557 N GLU A 48 -8.431 2.228 4.986 1.00 1.00 N ATOM 558 CA GLU A 48 -8.850 1.709 3.690 1.00 1.00 C ATOM 559 C GLU A 48 -7.636 1.371 2.833 1.00 1.00 C ATOM 560 O GLU A 48 -7.567 0.300 2.230 1.00 1.00 O ATOM 561 CB GLU A 48 -9.733 2.726 2.965 1.00 1.00 C ATOM 562 CG GLU A 48 -10.927 3.194 3.783 1.00 1.00 C ATOM 563 CD GLU A 48 -12.028 2.155 3.852 1.00 1.00 C ATOM 564 OE1 GLU A 48 -12.788 2.029 2.868 1.00 1.00 O ATOM 565 OE2 GLU A 48 -12.132 1.468 4.890 1.00 1.00 O ATOM 566 H GLU A 48 -8.532 3.185 5.173 1.00 1.00 H ATOM 567 HA GLU A 48 -9.419 0.808 3.859 1.00 1.00 H ATOM 568 HB2 GLU A 48 -9.135 3.588 2.712 1.00 1.00 H ATOM 569 HB3 GLU A 48 -10.103 2.278 2.055 1.00 1.00 H ATOM 570 HG2 GLU A 48 -10.597 3.413 4.787 1.00 1.00 H ATOM 571 HG3 GLU A 48 -11.326 4.091 3.332 1.00 1.00 H ATOM 572 N VAL A 49 -6.675 2.291 2.790 1.00 1.00 N ATOM 573 CA VAL A 49 -5.456 2.091 2.010 1.00 1.00 C ATOM 574 C VAL A 49 -4.800 0.759 2.355 1.00 1.00 C ATOM 575 O VAL A 49 -4.794 -0.171 1.549 1.00 1.00 O ATOM 576 CB VAL A 49 -4.436 3.224 2.248 1.00 1.00 C ATOM 577 CG1 VAL A 49 -3.265 3.098 1.285 1.00 1.00 C ATOM 578 CG2 VAL A 49 -5.099 4.588 2.115 1.00 1.00 C ATOM 579 H VAL A 49 -6.786 3.121 3.298 1.00 1.00 H ATOM 580 HA VAL A 49 -5.725 2.090 0.964 1.00 1.00 H ATOM 581 HB VAL A 49 -4.055 3.132 3.254 1.00 1.00 H ATOM 582 HG11 VAL A 49 -3.203 2.082 0.924 1.00 1.00 H ATOM 583 HG12 VAL A 49 -2.349 3.354 1.797 1.00 1.00 H ATOM 584 HG13 VAL A 49 -3.411 3.769 0.451 1.00 1.00 H ATOM 585 HG21 VAL A 49 -6.172 4.471 2.126 1.00 1.00 H ATOM 586 HG22 VAL A 49 -4.797 5.046 1.184 1.00 1.00 H ATOM 587 HG23 VAL A 49 -4.798 5.216 2.940 1.00 1.00 H ATOM 588 N LEU A 50 -4.249 0.677 3.562 1.00 1.00 N ATOM 589 CA LEU A 50 -3.590 -0.537 4.025 1.00 1.00 C ATOM 590 C LEU A 50 -4.521 -1.748 3.923 1.00 1.00 C ATOM 591 O LEU A 50 -4.062 -2.888 3.855 1.00 1.00 O ATOM 592 CB LEU A 50 -3.109 -0.344 5.469 1.00 1.00 C ATOM 593 CG LEU A 50 -2.615 -1.604 6.191 1.00 1.00 C ATOM 594 CD1 LEU A 50 -3.790 -2.400 6.741 1.00 1.00 C ATOM 595 CD2 LEU A 50 -1.758 -2.465 5.269 1.00 1.00 C ATOM 596 H LEU A 50 -4.287 1.455 4.158 1.00 1.00 H ATOM 597 HA LEU A 50 -2.732 -0.706 3.391 1.00 1.00 H ATOM 598 HB2 LEU A 50 -2.303 0.374 5.461 1.00 1.00 H ATOM 599 HB3 LEU A 50 -3.927 0.070 6.041 1.00 1.00 H ATOM 600 HG LEU A 50 -2.002 -1.306 7.030 1.00 1.00 H ATOM 601 HD11 LEU A 50 -3.760 -2.384 7.820 1.00 1.00 H ATOM 602 HD12 LEU A 50 -3.729 -3.421 6.394 1.00 1.00 H ATOM 603 HD13 LEU A 50 -4.715 -1.959 6.400 1.00 1.00 H ATOM 604 HD21 LEU A 50 -0.822 -2.691 5.757 1.00 1.00 H ATOM 605 HD22 LEU A 50 -1.565 -1.932 4.351 1.00 1.00 H ATOM 606 HD23 LEU A 50 -2.278 -3.386 5.048 1.00 1.00 H ATOM 607 N TYR A 51 -5.830 -1.499 3.912 1.00 1.00 N ATOM 608 CA TYR A 51 -6.809 -2.580 3.820 1.00 1.00 C ATOM 609 C TYR A 51 -6.855 -3.173 2.411 1.00 1.00 C ATOM 610 O TYR A 51 -6.611 -4.369 2.225 1.00 1.00 O ATOM 611 CB TYR A 51 -8.199 -2.083 4.229 1.00 1.00 C ATOM 612 CG TYR A 51 -9.292 -3.116 4.058 1.00 1.00 C ATOM 613 CD1 TYR A 51 -9.821 -3.396 2.804 1.00 1.00 C ATOM 614 CD2 TYR A 51 -9.794 -3.810 5.152 1.00 1.00 C ATOM 615 CE1 TYR A 51 -10.819 -4.338 2.646 1.00 1.00 C ATOM 616 CE2 TYR A 51 -10.791 -4.754 5.001 1.00 1.00 C ATOM 617 CZ TYR A 51 -11.300 -5.015 3.747 1.00 1.00 C ATOM 618 OH TYR A 51 -12.294 -5.954 3.593 1.00 1.00 O ATOM 619 H TYR A 51 -6.145 -0.573 3.971 1.00 1.00 H ATOM 620 HA TYR A 51 -6.503 -3.355 4.507 1.00 1.00 H ATOM 621 HB2 TYR A 51 -8.177 -1.801 5.270 1.00 1.00 H ATOM 622 HB3 TYR A 51 -8.458 -1.221 3.633 1.00 1.00 H ATOM 623 HD1 TYR A 51 -9.441 -2.865 1.944 1.00 1.00 H ATOM 624 HD2 TYR A 51 -9.393 -3.603 6.133 1.00 1.00 H ATOM 625 HE1 TYR A 51 -11.218 -4.542 1.663 1.00 1.00 H ATOM 626 HE2 TYR A 51 -11.168 -5.283 5.864 1.00 1.00 H ATOM 627 HH TYR A 51 -12.124 -6.699 4.175 1.00 1.00 H ATOM 628 N HIS A 52 -7.170 -2.344 1.415 1.00 1.00 N ATOM 629 CA HIS A 52 -7.242 -2.822 0.037 1.00 1.00 C ATOM 630 C HIS A 52 -5.981 -3.596 -0.329 1.00 1.00 C ATOM 631 O HIS A 52 -6.055 -4.642 -0.969 1.00 1.00 O ATOM 632 CB HIS A 52 -7.448 -1.668 -0.948 1.00 1.00 C ATOM 633 CG HIS A 52 -8.461 -0.657 -0.505 1.00 1.00 C ATOM 634 ND1 HIS A 52 -9.772 -0.979 -0.226 1.00 1.00 N ATOM 635 CD2 HIS A 52 -8.356 0.680 -0.316 1.00 1.00 C ATOM 636 CE1 HIS A 52 -10.430 0.116 0.112 1.00 1.00 C ATOM 637 NE2 HIS A 52 -9.594 1.136 0.067 1.00 1.00 N ATOM 638 H HIS A 52 -7.357 -1.402 1.610 1.00 1.00 H ATOM 639 HA HIS A 52 -8.087 -3.492 -0.031 1.00 1.00 H ATOM 640 HB2 HIS A 52 -6.511 -1.160 -1.100 1.00 1.00 H ATOM 641 HB3 HIS A 52 -7.782 -2.074 -1.890 1.00 1.00 H ATOM 642 HD1 HIS A 52 -10.163 -1.876 -0.271 1.00 1.00 H ATOM 643 HD2 HIS A 52 -7.464 1.277 -0.438 1.00 1.00 H ATOM 644 HE1 HIS A 52 -11.475 0.167 0.378 1.00 1.00 H ATOM 645 HE2 HIS A 52 -9.856 2.079 0.121 1.00 1.00 H ATOM 646 N LEU A 53 -4.824 -3.082 0.091 1.00 1.00 N ATOM 647 CA LEU A 53 -3.554 -3.727 -0.181 1.00 1.00 C ATOM 648 C LEU A 53 -3.631 -5.224 0.097 1.00 1.00 C ATOM 649 O LEU A 53 -3.282 -6.041 -0.755 1.00 1.00 O ATOM 650 CB LEU A 53 -2.462 -3.079 0.664 1.00 1.00 C ATOM 651 CG LEU A 53 -1.306 -2.500 -0.139 1.00 1.00 C ATOM 652 CD1 LEU A 53 -1.818 -1.583 -1.239 1.00 1.00 C ATOM 653 CD2 LEU A 53 -0.331 -1.767 0.770 1.00 1.00 C ATOM 654 H LEU A 53 -4.822 -2.250 0.600 1.00 1.00 H ATOM 655 HA LEU A 53 -3.323 -3.578 -1.225 1.00 1.00 H ATOM 656 HB2 LEU A 53 -2.907 -2.284 1.245 1.00 1.00 H ATOM 657 HB3 LEU A 53 -2.066 -3.821 1.342 1.00 1.00 H ATOM 658 HG LEU A 53 -0.785 -3.310 -0.608 1.00 1.00 H ATOM 659 HD11 LEU A 53 -2.805 -1.228 -0.981 1.00 1.00 H ATOM 660 HD12 LEU A 53 -1.863 -2.131 -2.170 1.00 1.00 H ATOM 661 HD13 LEU A 53 -1.150 -0.742 -1.348 1.00 1.00 H ATOM 662 HD21 LEU A 53 0.674 -1.894 0.396 1.00 1.00 H ATOM 663 HD22 LEU A 53 -0.398 -2.171 1.769 1.00 1.00 H ATOM 664 HD23 LEU A 53 -0.579 -0.716 0.789 1.00 1.00 H ATOM 665 N GLY A 54 -4.112 -5.580 1.286 1.00 1.00 N ATOM 666 CA GLY A 54 -4.247 -6.982 1.630 1.00 1.00 C ATOM 667 C GLY A 54 -5.071 -7.720 0.597 1.00 1.00 C ATOM 668 O GLY A 54 -4.774 -8.862 0.245 1.00 1.00 O ATOM 669 H GLY A 54 -4.392 -4.889 1.922 1.00 1.00 H ATOM 670 HA2 GLY A 54 -3.264 -7.429 1.686 1.00 1.00 H ATOM 671 HA3 GLY A 54 -4.730 -7.067 2.592 1.00 1.00 H ATOM 672 N GLN A 55 -6.102 -7.045 0.096 1.00 1.00 N ATOM 673 CA GLN A 55 -6.971 -7.618 -0.923 1.00 1.00 C ATOM 674 C GLN A 55 -6.317 -7.518 -2.300 1.00 1.00 C ATOM 675 O GLN A 55 -6.597 -8.317 -3.193 1.00 1.00 O ATOM 676 CB GLN A 55 -8.323 -6.901 -0.934 1.00 1.00 C ATOM 677 CG GLN A 55 -9.169 -7.181 0.297 1.00 1.00 C ATOM 678 CD GLN A 55 -10.633 -6.848 0.086 1.00 1.00 C ATOM 679 OE1 GLN A 55 -10.982 -5.713 -0.238 1.00 1.00 O ATOM 680 NE2 GLN A 55 -11.498 -7.838 0.270 1.00 1.00 N ATOM 681 H GLN A 55 -6.273 -6.130 0.412 1.00 1.00 H ATOM 682 HA GLN A 55 -7.125 -8.658 -0.683 1.00 1.00 H ATOM 683 HB2 GLN A 55 -8.152 -5.836 -0.993 1.00 1.00 H ATOM 684 HB3 GLN A 55 -8.878 -7.217 -1.805 1.00 1.00 H ATOM 685 HG2 GLN A 55 -9.086 -8.229 0.544 1.00 1.00 H ATOM 686 HG3 GLN A 55 -8.794 -6.588 1.118 1.00 1.00 H ATOM 687 HE21 GLN A 55 -11.147 -8.716 0.528 1.00 1.00 H ATOM 688 HE22 GLN A 55 -12.451 -7.651 0.140 1.00 1.00 H ATOM 689 N TYR A 56 -5.439 -6.529 -2.459 1.00 1.00 N ATOM 690 CA TYR A 56 -4.736 -6.316 -3.718 1.00 1.00 C ATOM 691 C TYR A 56 -3.800 -7.485 -4.013 1.00 1.00 C ATOM 692 O TYR A 56 -3.677 -7.922 -5.157 1.00 1.00 O ATOM 693 CB TYR A 56 -3.944 -5.001 -3.665 1.00 1.00 C ATOM 694 CG TYR A 56 -2.967 -4.829 -4.808 1.00 1.00 C ATOM 695 CD1 TYR A 56 -3.413 -4.544 -6.091 1.00 1.00 C ATOM 696 CD2 TYR A 56 -1.601 -4.971 -4.604 1.00 1.00 C ATOM 697 CE1 TYR A 56 -2.526 -4.407 -7.142 1.00 1.00 C ATOM 698 CE2 TYR A 56 -0.705 -4.830 -5.648 1.00 1.00 C ATOM 699 CZ TYR A 56 -1.173 -4.550 -6.915 1.00 1.00 C ATOM 700 OH TYR A 56 -0.286 -4.415 -7.958 1.00 1.00 O ATOM 701 H TYR A 56 -5.259 -5.927 -1.708 1.00 1.00 H ATOM 702 HA TYR A 56 -5.473 -6.252 -4.505 1.00 1.00 H ATOM 703 HB2 TYR A 56 -4.634 -4.172 -3.693 1.00 1.00 H ATOM 704 HB3 TYR A 56 -3.385 -4.965 -2.742 1.00 1.00 H ATOM 705 HD1 TYR A 56 -4.469 -4.421 -6.262 1.00 1.00 H ATOM 706 HD2 TYR A 56 -1.238 -5.187 -3.610 1.00 1.00 H ATOM 707 HE1 TYR A 56 -2.894 -4.188 -8.133 1.00 1.00 H ATOM 708 HE2 TYR A 56 0.354 -4.942 -5.470 1.00 1.00 H ATOM 709 HH TYR A 56 0.356 -3.734 -7.746 1.00 1.00 H ATOM 710 N ILE A 57 -3.142 -7.984 -2.972 1.00 1.00 N ATOM 711 CA ILE A 57 -2.217 -9.100 -3.115 1.00 1.00 C ATOM 712 C ILE A 57 -2.962 -10.395 -3.419 1.00 1.00 C ATOM 713 O ILE A 57 -2.705 -11.045 -4.432 1.00 1.00 O ATOM 714 CB ILE A 57 -1.367 -9.290 -1.844 1.00 1.00 C ATOM 715 CG1 ILE A 57 -0.689 -7.973 -1.462 1.00 1.00 C ATOM 716 CG2 ILE A 57 -0.332 -10.387 -2.050 1.00 1.00 C ATOM 717 CD1 ILE A 57 0.197 -8.081 -0.241 1.00 1.00 C ATOM 718 H ILE A 57 -3.283 -7.591 -2.085 1.00 1.00 H ATOM 719 HA ILE A 57 -1.552 -8.878 -3.937 1.00 1.00 H ATOM 720 HB ILE A 57 -2.023 -9.594 -1.043 1.00 1.00 H ATOM 721 HG12 ILE A 57 -0.077 -7.639 -2.286 1.00 1.00 H ATOM 722 HG13 ILE A 57 -1.447 -7.231 -1.258 1.00 1.00 H ATOM 723 HG21 ILE A 57 -0.277 -11.001 -1.163 1.00 1.00 H ATOM 724 HG22 ILE A 57 0.634 -9.940 -2.238 1.00 1.00 H ATOM 725 HG23 ILE A 57 -0.616 -10.998 -2.894 1.00 1.00 H ATOM 726 HD11 ILE A 57 -0.418 -8.158 0.644 1.00 1.00 H ATOM 727 HD12 ILE A 57 0.821 -7.202 -0.170 1.00 1.00 H ATOM 728 HD13 ILE A 57 0.819 -8.959 -0.324 1.00 1.00 H ATOM 729 N MET A 58 -3.889 -10.766 -2.540 1.00 1.00 N ATOM 730 CA MET A 58 -4.668 -11.985 -2.727 1.00 1.00 C ATOM 731 C MET A 58 -5.402 -11.953 -4.064 1.00 1.00 C ATOM 732 O MET A 58 -5.627 -12.992 -4.686 1.00 1.00 O ATOM 733 CB MET A 58 -5.669 -12.165 -1.584 1.00 1.00 C ATOM 734 CG MET A 58 -6.578 -10.966 -1.376 1.00 1.00 C ATOM 735 SD MET A 58 -8.289 -11.436 -1.056 1.00 1.00 S ATOM 736 CE MET A 58 -8.161 -12.070 0.614 1.00 1.00 C ATOM 737 H MET A 58 -4.054 -10.208 -1.750 1.00 1.00 H ATOM 738 HA MET A 58 -3.982 -12.819 -2.728 1.00 1.00 H ATOM 739 HB2 MET A 58 -6.286 -13.026 -1.794 1.00 1.00 H ATOM 740 HB3 MET A 58 -5.123 -12.339 -0.668 1.00 1.00 H ATOM 741 HG2 MET A 58 -6.213 -10.398 -0.533 1.00 1.00 H ATOM 742 HG3 MET A 58 -6.548 -10.351 -2.263 1.00 1.00 H ATOM 743 HE1 MET A 58 -7.222 -11.757 1.047 1.00 1.00 H ATOM 744 HE2 MET A 58 -8.206 -13.149 0.594 1.00 1.00 H ATOM 745 HE3 MET A 58 -8.977 -11.687 1.208 1.00 1.00 H ATOM 746 N ALA A 59 -5.763 -10.752 -4.506 1.00 1.00 N ATOM 747 CA ALA A 59 -6.460 -10.583 -5.774 1.00 1.00 C ATOM 748 C ALA A 59 -5.498 -10.760 -6.942 1.00 1.00 C ATOM 749 O ALA A 59 -5.690 -11.630 -7.792 1.00 1.00 O ATOM 750 CB ALA A 59 -7.125 -9.216 -5.835 1.00 1.00 C ATOM 751 H ALA A 59 -5.549 -9.960 -3.969 1.00 1.00 H ATOM 752 HA ALA A 59 -7.231 -11.338 -5.836 1.00 1.00 H ATOM 753 HB1 ALA A 59 -7.652 -9.113 -6.772 1.00 1.00 H ATOM 754 HB2 ALA A 59 -6.372 -8.446 -5.760 1.00 1.00 H ATOM 755 HB3 ALA A 59 -7.823 -9.118 -5.016 1.00 1.00 H ATOM 756 N LYS A 60 -4.455 -9.936 -6.973 1.00 1.00 N ATOM 757 CA LYS A 60 -3.455 -10.007 -8.029 1.00 1.00 C ATOM 758 C LYS A 60 -2.732 -11.352 -8.000 1.00 1.00 C ATOM 759 O LYS A 60 -2.173 -11.789 -9.006 1.00 1.00 O ATOM 760 CB LYS A 60 -2.447 -8.868 -7.875 1.00 1.00 C ATOM 761 CG LYS A 60 -2.854 -7.586 -8.585 1.00 1.00 C ATOM 762 CD LYS A 60 -4.270 -7.164 -8.226 1.00 1.00 C ATOM 763 CE LYS A 60 -4.812 -6.136 -9.206 1.00 1.00 C ATOM 764 NZ LYS A 60 -4.587 -6.545 -10.620 1.00 1.00 N ATOM 765 H LYS A 60 -4.352 -9.266 -6.264 1.00 1.00 H ATOM 766 HA LYS A 60 -3.963 -9.902 -8.976 1.00 1.00 H ATOM 767 HB2 LYS A 60 -2.328 -8.648 -6.824 1.00 1.00 H ATOM 768 HB3 LYS A 60 -1.497 -9.189 -8.275 1.00 1.00 H ATOM 769 HG2 LYS A 60 -2.175 -6.800 -8.296 1.00 1.00 H ATOM 770 HG3 LYS A 60 -2.793 -7.742 -9.652 1.00 1.00 H ATOM 771 HD2 LYS A 60 -4.910 -8.031 -8.243 1.00 1.00 H ATOM 772 HD3 LYS A 60 -4.267 -6.736 -7.235 1.00 1.00 H ATOM 773 HE2 LYS A 60 -5.872 -6.022 -9.039 1.00 1.00 H ATOM 774 HE3 LYS A 60 -4.317 -5.193 -9.030 1.00 1.00 H ATOM 775 HZ1 LYS A 60 -3.671 -6.183 -10.955 1.00 1.00 H ATOM 776 HZ2 LYS A 60 -5.340 -6.164 -11.227 1.00 1.00 H ATOM 777 HZ3 LYS A 60 -4.587 -7.582 -10.697 1.00 1.00 H ATOM 778 N GLN A 61 -2.748 -12.003 -6.837 1.00 1.00 N ATOM 779 CA GLN A 61 -2.097 -13.298 -6.667 1.00 1.00 C ATOM 780 C GLN A 61 -0.578 -13.159 -6.708 1.00 1.00 C ATOM 781 O GLN A 61 0.079 -13.663 -7.618 1.00 1.00 O ATOM 782 CB GLN A 61 -2.566 -14.283 -7.742 1.00 1.00 C ATOM 783 CG GLN A 61 -2.176 -15.725 -7.458 1.00 1.00 C ATOM 784 CD GLN A 61 -3.379 -16.625 -7.250 1.00 1.00 C ATOM 785 OE1 GLN A 61 -3.407 -17.761 -7.724 1.00 1.00 O ATOM 786 NE2 GLN A 61 -4.380 -16.121 -6.539 1.00 1.00 N ATOM 787 H GLN A 61 -3.211 -11.601 -6.073 1.00 1.00 H ATOM 788 HA GLN A 61 -2.381 -13.681 -5.698 1.00 1.00 H ATOM 789 HB2 GLN A 61 -3.643 -14.231 -7.814 1.00 1.00 H ATOM 790 HB3 GLN A 61 -2.136 -13.996 -8.690 1.00 1.00 H ATOM 791 HG2 GLN A 61 -1.605 -16.101 -8.293 1.00 1.00 H ATOM 792 HG3 GLN A 61 -1.567 -15.750 -6.566 1.00 1.00 H ATOM 793 HE21 GLN A 61 -4.289 -15.209 -6.192 1.00 1.00 H ATOM 794 HE22 GLN A 61 -5.170 -16.681 -6.389 1.00 1.00 H ATOM 795 N LEU A 62 -0.028 -12.474 -5.710 1.00 1.00 N ATOM 796 CA LEU A 62 1.414 -12.270 -5.623 1.00 1.00 C ATOM 797 C LEU A 62 2.024 -13.107 -4.499 1.00 1.00 C ATOM 798 O LEU A 62 3.241 -13.111 -4.309 1.00 1.00 O ATOM 799 CB LEU A 62 1.727 -10.790 -5.396 1.00 1.00 C ATOM 800 CG LEU A 62 0.962 -9.819 -6.296 1.00 1.00 C ATOM 801 CD1 LEU A 62 1.401 -8.388 -6.029 1.00 1.00 C ATOM 802 CD2 LEU A 62 1.168 -10.177 -7.760 1.00 1.00 C ATOM 803 H LEU A 62 -0.606 -12.100 -5.013 1.00 1.00 H ATOM 804 HA LEU A 62 1.848 -12.580 -6.562 1.00 1.00 H ATOM 805 HB2 LEU A 62 1.501 -10.550 -4.367 1.00 1.00 H ATOM 806 HB3 LEU A 62 2.784 -10.639 -5.559 1.00 1.00 H ATOM 807 HG LEU A 62 -0.093 -9.891 -6.077 1.00 1.00 H ATOM 808 HD11 LEU A 62 1.371 -8.194 -4.967 1.00 1.00 H ATOM 809 HD12 LEU A 62 0.736 -7.706 -6.538 1.00 1.00 H ATOM 810 HD13 LEU A 62 2.409 -8.247 -6.392 1.00 1.00 H ATOM 811 HD21 LEU A 62 2.145 -9.846 -8.077 1.00 1.00 H ATOM 812 HD22 LEU A 62 0.412 -9.691 -8.359 1.00 1.00 H ATOM 813 HD23 LEU A 62 1.092 -11.247 -7.883 1.00 1.00 H ATOM 814 N TYR A 63 1.176 -13.814 -3.754 1.00 1.00 N ATOM 815 CA TYR A 63 1.640 -14.649 -2.651 1.00 1.00 C ATOM 816 C TYR A 63 2.184 -15.978 -3.166 1.00 1.00 C ATOM 817 O TYR A 63 1.742 -16.483 -4.197 1.00 1.00 O ATOM 818 CB TYR A 63 0.500 -14.900 -1.663 1.00 1.00 C ATOM 819 CG TYR A 63 -0.716 -15.538 -2.295 1.00 1.00 C ATOM 820 CD1 TYR A 63 -0.706 -16.875 -2.672 1.00 1.00 C ATOM 821 CD2 TYR A 63 -1.873 -14.801 -2.519 1.00 1.00 C ATOM 822 CE1 TYR A 63 -1.814 -17.460 -3.254 1.00 1.00 C ATOM 823 CE2 TYR A 63 -2.985 -15.380 -3.100 1.00 1.00 C ATOM 824 CZ TYR A 63 -2.951 -16.709 -3.466 1.00 1.00 C ATOM 825 OH TYR A 63 -4.056 -17.289 -4.044 1.00 1.00 O ATOM 826 H TYR A 63 0.218 -13.773 -3.948 1.00 1.00 H ATOM 827 HA TYR A 63 2.433 -14.120 -2.145 1.00 1.00 H ATOM 828 HB2 TYR A 63 0.850 -15.554 -0.879 1.00 1.00 H ATOM 829 HB3 TYR A 63 0.195 -13.958 -1.230 1.00 1.00 H ATOM 830 HD1 TYR A 63 0.186 -17.461 -2.504 1.00 1.00 H ATOM 831 HD2 TYR A 63 -1.897 -13.761 -2.231 1.00 1.00 H ATOM 832 HE1 TYR A 63 -1.787 -18.502 -3.539 1.00 1.00 H ATOM 833 HE2 TYR A 63 -3.875 -14.791 -3.267 1.00 1.00 H ATOM 834 HH TYR A 63 -3.808 -17.688 -4.881 1.00 1.00 H ATOM 835 N ASP A 64 3.145 -16.539 -2.439 1.00 1.00 N ATOM 836 CA ASP A 64 3.750 -17.809 -2.821 1.00 1.00 C ATOM 837 C ASP A 64 2.860 -18.980 -2.415 1.00 1.00 C ATOM 838 O ASP A 64 2.205 -18.943 -1.373 1.00 1.00 O ATOM 839 CB ASP A 64 5.131 -17.954 -2.176 1.00 1.00 C ATOM 840 CG ASP A 64 5.818 -19.250 -2.560 1.00 1.00 C ATOM 841 OD1 ASP A 64 5.412 -19.861 -3.570 1.00 1.00 O ATOM 842 OD2 ASP A 64 6.764 -19.653 -1.851 1.00 1.00 O ATOM 843 H ASP A 64 3.455 -16.087 -1.626 1.00 1.00 H ATOM 844 HA ASP A 64 3.862 -17.813 -3.895 1.00 1.00 H ATOM 845 HB2 ASP A 64 5.755 -17.131 -2.490 1.00 1.00 H ATOM 846 HB3 ASP A 64 5.024 -17.928 -1.102 1.00 1.00 H ATOM 847 N GLU A 65 2.842 -20.019 -3.244 1.00 1.00 N ATOM 848 CA GLU A 65 2.034 -21.202 -2.970 1.00 1.00 C ATOM 849 C GLU A 65 2.542 -21.928 -1.729 1.00 1.00 C ATOM 850 O GLU A 65 1.773 -22.226 -0.815 1.00 1.00 O ATOM 851 CB GLU A 65 2.050 -22.147 -4.174 1.00 1.00 C ATOM 852 CG GLU A 65 0.883 -21.939 -5.125 1.00 1.00 C ATOM 853 CD GLU A 65 -0.420 -22.491 -4.580 1.00 1.00 C ATOM 854 OE1 GLU A 65 -0.650 -23.711 -4.713 1.00 1.00 O ATOM 855 OE2 GLU A 65 -1.209 -21.703 -4.018 1.00 1.00 O ATOM 856 H GLU A 65 3.387 -19.990 -4.059 1.00 1.00 H ATOM 857 HA GLU A 65 1.020 -20.876 -2.793 1.00 1.00 H ATOM 858 HB2 GLU A 65 2.967 -21.995 -4.724 1.00 1.00 H ATOM 859 HB3 GLU A 65 2.019 -23.166 -3.817 1.00 1.00 H ATOM 860 HG2 GLU A 65 0.762 -20.881 -5.301 1.00 1.00 H ATOM 861 HG3 GLU A 65 1.104 -22.435 -6.059 1.00 1.00 H ATOM 862 N LYS A 66 3.842 -22.208 -1.702 1.00 1.00 N ATOM 863 CA LYS A 66 4.453 -22.896 -0.572 1.00 1.00 C ATOM 864 C LYS A 66 4.168 -22.156 0.732 1.00 1.00 C ATOM 865 O LYS A 66 3.679 -22.742 1.697 1.00 1.00 O ATOM 866 CB LYS A 66 5.958 -23.027 -0.784 1.00 1.00 C ATOM 867 CG LYS A 66 6.364 -24.377 -1.345 1.00 1.00 C ATOM 868 CD LYS A 66 6.086 -25.498 -0.357 1.00 1.00 C ATOM 869 CE LYS A 66 5.862 -26.823 -1.066 1.00 1.00 C ATOM 870 NZ LYS A 66 7.144 -27.443 -1.503 1.00 1.00 N ATOM 871 H LYS A 66 4.403 -21.943 -2.460 1.00 1.00 H ATOM 872 HA LYS A 66 4.025 -23.884 -0.515 1.00 1.00 H ATOM 873 HB2 LYS A 66 6.283 -22.260 -1.472 1.00 1.00 H ATOM 874 HB3 LYS A 66 6.460 -22.888 0.162 1.00 1.00 H ATOM 875 HG2 LYS A 66 5.807 -24.563 -2.250 1.00 1.00 H ATOM 876 HG3 LYS A 66 7.416 -24.358 -1.566 1.00 1.00 H ATOM 877 HD2 LYS A 66 6.931 -25.596 0.309 1.00 1.00 H ATOM 878 HD3 LYS A 66 5.203 -25.250 0.213 1.00 1.00 H ATOM 879 HE2 LYS A 66 5.358 -27.498 -0.391 1.00 1.00 H ATOM 880 HE3 LYS A 66 5.240 -26.652 -1.933 1.00 1.00 H ATOM 881 HZ1 LYS A 66 7.016 -27.920 -2.419 1.00 1.00 H ATOM 882 HZ2 LYS A 66 7.460 -28.142 -0.802 1.00 1.00 H ATOM 883 HZ3 LYS A 66 7.878 -26.713 -1.604 1.00 1.00 H ATOM 884 N GLN A 67 4.471 -20.862 0.747 1.00 1.00 N ATOM 885 CA GLN A 67 4.242 -20.034 1.925 1.00 1.00 C ATOM 886 C GLN A 67 3.340 -18.853 1.582 1.00 1.00 C ATOM 887 O GLN A 67 3.646 -18.066 0.686 1.00 1.00 O ATOM 888 CB GLN A 67 5.569 -19.529 2.503 1.00 1.00 C ATOM 889 CG GLN A 67 6.676 -19.379 1.470 1.00 1.00 C ATOM 890 CD GLN A 67 7.363 -20.695 1.159 1.00 1.00 C ATOM 891 OE1 GLN A 67 7.209 -21.676 1.886 1.00 1.00 O ATOM 892 NE2 GLN A 67 8.129 -20.721 0.074 1.00 1.00 N ATOM 893 H GLN A 67 4.853 -20.452 -0.057 1.00 1.00 H ATOM 894 HA GLN A 67 3.746 -20.644 2.666 1.00 1.00 H ATOM 895 HB2 GLN A 67 5.404 -18.565 2.960 1.00 1.00 H ATOM 896 HB3 GLN A 67 5.905 -20.222 3.260 1.00 1.00 H ATOM 897 HG2 GLN A 67 6.251 -18.988 0.558 1.00 1.00 H ATOM 898 HG3 GLN A 67 7.412 -18.687 1.849 1.00 1.00 H ATOM 899 HE21 GLN A 67 8.206 -19.901 -0.457 1.00 1.00 H ATOM 900 HE22 GLN A 67 8.585 -21.559 -0.150 1.00 1.00 H ATOM 901 N GLN A 68 2.226 -18.738 2.297 1.00 1.00 N ATOM 902 CA GLN A 68 1.277 -17.655 2.064 1.00 1.00 C ATOM 903 C GLN A 68 1.765 -16.344 2.678 1.00 1.00 C ATOM 904 O GLN A 68 1.264 -15.271 2.344 1.00 1.00 O ATOM 905 CB GLN A 68 -0.093 -18.020 2.637 1.00 1.00 C ATOM 906 CG GLN A 68 -0.921 -18.902 1.717 1.00 1.00 C ATOM 907 CD GLN A 68 -0.594 -20.375 1.871 1.00 1.00 C ATOM 908 OE1 GLN A 68 -0.585 -20.908 2.980 1.00 1.00 O ATOM 909 NE2 GLN A 68 -0.324 -21.041 0.754 1.00 1.00 N ATOM 910 H GLN A 68 2.036 -19.398 2.995 1.00 1.00 H ATOM 911 HA GLN A 68 1.184 -17.523 0.997 1.00 1.00 H ATOM 912 HB2 GLN A 68 0.048 -18.544 3.571 1.00 1.00 H ATOM 913 HB3 GLN A 68 -0.646 -17.112 2.824 1.00 1.00 H ATOM 914 HG2 GLN A 68 -1.967 -18.756 1.944 1.00 1.00 H ATOM 915 HG3 GLN A 68 -0.732 -18.611 0.694 1.00 1.00 H ATOM 916 HE21 GLN A 68 -0.349 -20.551 -0.095 1.00 1.00 H ATOM 917 HE22 GLN A 68 -0.109 -21.994 0.824 1.00 1.00 H ATOM 918 N HIS A 69 2.741 -16.434 3.579 1.00 1.00 N ATOM 919 CA HIS A 69 3.284 -15.247 4.232 1.00 1.00 C ATOM 920 C HIS A 69 4.413 -14.621 3.410 1.00 1.00 C ATOM 921 O HIS A 69 5.091 -13.705 3.874 1.00 1.00 O ATOM 922 CB HIS A 69 3.779 -15.597 5.640 1.00 1.00 C ATOM 923 CG HIS A 69 5.079 -16.343 5.659 1.00 1.00 C ATOM 924 ND1 HIS A 69 5.197 -17.659 5.266 1.00 1.00 N ATOM 925 CD2 HIS A 69 6.321 -15.949 6.026 1.00 1.00 C ATOM 926 CE1 HIS A 69 6.455 -18.043 5.391 1.00 1.00 C ATOM 927 NE2 HIS A 69 7.158 -17.023 5.849 1.00 1.00 N ATOM 928 H HIS A 69 3.103 -17.314 3.810 1.00 1.00 H ATOM 929 HA HIS A 69 2.483 -14.527 4.316 1.00 1.00 H ATOM 930 HB2 HIS A 69 3.910 -14.685 6.204 1.00 1.00 H ATOM 931 HB3 HIS A 69 3.037 -16.211 6.130 1.00 1.00 H ATOM 932 HD1 HIS A 69 4.467 -18.228 4.944 1.00 1.00 H ATOM 933 HD2 HIS A 69 6.603 -14.970 6.389 1.00 1.00 H ATOM 934 HE1 HIS A 69 6.843 -19.023 5.156 1.00 1.00 H ATOM 935 HE2 HIS A 69 8.133 -17.007 5.943 1.00 1.00 H ATOM 936 N ILE A 70 4.608 -15.115 2.189 1.00 1.00 N ATOM 937 CA ILE A 70 5.649 -14.594 1.313 1.00 1.00 C ATOM 938 C ILE A 70 5.055 -14.082 0.006 1.00 1.00 C ATOM 939 O ILE A 70 4.200 -14.731 -0.597 1.00 1.00 O ATOM 940 CB ILE A 70 6.715 -15.663 0.999 1.00 1.00 C ATOM 941 CG1 ILE A 70 7.300 -16.230 2.294 1.00 1.00 C ATOM 942 CG2 ILE A 70 7.818 -15.077 0.127 1.00 1.00 C ATOM 943 CD1 ILE A 70 7.812 -15.170 3.246 1.00 1.00 C ATOM 944 H ILE A 70 4.036 -15.842 1.868 1.00 1.00 H ATOM 945 HA ILE A 70 6.132 -13.772 1.822 1.00 1.00 H ATOM 946 HB ILE A 70 6.241 -16.460 0.448 1.00 1.00 H ATOM 947 HG12 ILE A 70 6.539 -16.797 2.808 1.00 1.00 H ATOM 948 HG13 ILE A 70 8.125 -16.882 2.050 1.00 1.00 H ATOM 949 HG21 ILE A 70 7.799 -13.999 0.197 1.00 1.00 H ATOM 950 HG22 ILE A 70 7.660 -15.374 -0.899 1.00 1.00 H ATOM 951 HG23 ILE A 70 8.777 -15.443 0.464 1.00 1.00 H ATOM 952 HD11 ILE A 70 8.177 -14.325 2.681 1.00 1.00 H ATOM 953 HD12 ILE A 70 8.615 -15.579 3.842 1.00 1.00 H ATOM 954 HD13 ILE A 70 7.009 -14.851 3.894 1.00 1.00 H ATOM 955 N VAL A 71 5.512 -12.912 -0.424 1.00 1.00 N ATOM 956 CA VAL A 71 5.027 -12.309 -1.658 1.00 1.00 C ATOM 957 C VAL A 71 6.183 -11.948 -2.585 1.00 1.00 C ATOM 958 O VAL A 71 6.863 -10.942 -2.379 1.00 1.00 O ATOM 959 CB VAL A 71 4.197 -11.042 -1.375 1.00 1.00 C ATOM 960 CG1 VAL A 71 3.487 -10.575 -2.636 1.00 1.00 C ATOM 961 CG2 VAL A 71 3.199 -11.294 -0.252 1.00 1.00 C ATOM 962 H VAL A 71 6.193 -12.444 0.102 1.00 1.00 H ATOM 963 HA VAL A 71 4.392 -13.027 -2.155 1.00 1.00 H ATOM 964 HB VAL A 71 4.870 -10.259 -1.058 1.00 1.00 H ATOM 965 HG11 VAL A 71 4.123 -10.747 -3.492 1.00 1.00 H ATOM 966 HG12 VAL A 71 3.269 -9.520 -2.557 1.00 1.00 H ATOM 967 HG13 VAL A 71 2.565 -11.125 -2.755 1.00 1.00 H ATOM 968 HG21 VAL A 71 3.647 -11.029 0.695 1.00 1.00 H ATOM 969 HG22 VAL A 71 2.924 -12.339 -0.241 1.00 1.00 H ATOM 970 HG23 VAL A 71 2.316 -10.693 -0.413 1.00 1.00 H ATOM 971 N HIS A 72 6.402 -12.771 -3.606 1.00 1.00 N ATOM 972 CA HIS A 72 7.479 -12.527 -4.559 1.00 1.00 C ATOM 973 C HIS A 72 6.957 -12.536 -5.994 1.00 1.00 C ATOM 974 O HIS A 72 6.776 -13.593 -6.598 1.00 1.00 O ATOM 975 CB HIS A 72 8.585 -13.574 -4.393 1.00 1.00 C ATOM 976 CG HIS A 72 8.166 -14.963 -4.765 1.00 1.00 C ATOM 977 ND1 HIS A 72 7.173 -15.653 -4.102 1.00 1.00 N ATOM 978 CD2 HIS A 72 8.607 -15.789 -5.743 1.00 1.00 C ATOM 979 CE1 HIS A 72 7.023 -16.844 -4.656 1.00 1.00 C ATOM 980 NE2 HIS A 72 7.880 -16.950 -5.653 1.00 1.00 N ATOM 981 H HIS A 72 5.828 -13.557 -3.722 1.00 1.00 H ATOM 982 HA HIS A 72 7.888 -11.551 -4.349 1.00 1.00 H ATOM 983 HB2 HIS A 72 9.423 -13.303 -5.018 1.00 1.00 H ATOM 984 HB3 HIS A 72 8.904 -13.587 -3.361 1.00 1.00 H ATOM 985 HD1 HIS A 72 6.657 -15.322 -3.338 1.00 1.00 H ATOM 986 HD2 HIS A 72 9.386 -15.573 -6.461 1.00 1.00 H ATOM 987 HE1 HIS A 72 6.317 -17.599 -4.347 1.00 1.00 H ATOM 988 HE2 HIS A 72 7.914 -17.693 -6.292 1.00 1.00 H ATOM 989 N CYS A 73 6.725 -11.345 -6.534 1.00 1.00 N ATOM 990 CA CYS A 73 6.234 -11.203 -7.899 1.00 1.00 C ATOM 991 C CYS A 73 7.081 -10.193 -8.666 1.00 1.00 C ATOM 992 O CYS A 73 6.937 -8.984 -8.481 1.00 1.00 O ATOM 993 CB CYS A 73 4.766 -10.772 -7.894 1.00 1.00 C ATOM 994 SG CYS A 73 3.627 -12.034 -8.509 1.00 1.00 S ATOM 995 H CYS A 73 6.894 -10.540 -6.003 1.00 1.00 H ATOM 996 HA CYS A 73 6.317 -12.165 -8.382 1.00 1.00 H ATOM 997 HB2 CYS A 73 4.472 -10.531 -6.882 1.00 1.00 H ATOM 998 HB3 CYS A 73 4.652 -9.896 -8.514 1.00 1.00 H ATOM 999 HG CYS A 73 3.299 -11.747 -9.364 1.00 1.00 H ATOM 1000 N SER A 74 7.971 -10.691 -9.517 1.00 1.00 N ATOM 1001 CA SER A 74 8.845 -9.819 -10.295 1.00 1.00 C ATOM 1002 C SER A 74 8.047 -8.897 -11.192 1.00 1.00 C ATOM 1003 O SER A 74 8.288 -7.689 -11.211 1.00 1.00 O ATOM 1004 CB SER A 74 9.832 -10.643 -11.123 1.00 1.00 C ATOM 1005 OG SER A 74 11.116 -10.044 -11.131 1.00 1.00 O ATOM 1006 H SER A 74 8.049 -11.662 -9.618 1.00 1.00 H ATOM 1007 HA SER A 74 9.391 -9.203 -9.603 1.00 1.00 H ATOM 1008 HB2 SER A 74 9.913 -11.634 -10.702 1.00 1.00 H ATOM 1009 HB3 SER A 74 9.475 -10.713 -12.140 1.00 1.00 H ATOM 1010 HG SER A 74 11.203 -9.480 -11.903 1.00 1.00 H ATOM 1011 N ASN A 75 7.083 -9.441 -11.921 1.00 1.00 N ATOM 1012 CA ASN A 75 6.274 -8.599 -12.777 1.00 1.00 C ATOM 1013 C ASN A 75 4.998 -8.212 -12.050 1.00 1.00 C ATOM 1014 O ASN A 75 3.997 -8.925 -12.094 1.00 1.00 O ATOM 1015 CB ASN A 75 5.942 -9.324 -14.083 1.00 1.00 C ATOM 1016 CG ASN A 75 6.193 -8.460 -15.304 1.00 1.00 C ATOM 1017 OD1 ASN A 75 5.256 -8.013 -15.965 1.00 1.00 O ATOM 1018 ND2 ASN A 75 7.463 -8.220 -15.608 1.00 1.00 N ATOM 1019 H ASN A 75 6.908 -10.404 -11.869 1.00 1.00 H ATOM 1020 HA ASN A 75 6.838 -7.705 -12.999 1.00 1.00 H ATOM 1021 HB2 ASN A 75 6.554 -10.210 -14.162 1.00 1.00 H ATOM 1022 HB3 ASN A 75 4.900 -9.611 -14.076 1.00 1.00 H ATOM 1023 HD21 ASN A 75 8.157 -8.610 -15.036 1.00 1.00 H ATOM 1024 HD22 ASN A 75 7.654 -7.665 -16.392 1.00 1.00 H ATOM 1025 N ASP A 76 5.049 -7.065 -11.388 1.00 1.00 N ATOM 1026 CA ASP A 76 3.899 -6.557 -10.649 1.00 1.00 C ATOM 1027 C ASP A 76 4.046 -5.064 -10.364 1.00 1.00 C ATOM 1028 O ASP A 76 5.134 -4.598 -10.026 1.00 1.00 O ATOM 1029 CB ASP A 76 3.728 -7.323 -9.338 1.00 1.00 C ATOM 1030 CG ASP A 76 2.315 -7.234 -8.798 1.00 1.00 C ATOM 1031 OD1 ASP A 76 1.432 -7.943 -9.325 1.00 1.00 O ATOM 1032 OD2 ASP A 76 2.090 -6.455 -7.848 1.00 1.00 O ATOM 1033 H ASP A 76 5.889 -6.552 -11.391 1.00 1.00 H ATOM 1034 HA ASP A 76 3.023 -6.710 -11.260 1.00 1.00 H ATOM 1035 HB2 ASP A 76 3.966 -8.363 -9.503 1.00 1.00 H ATOM 1036 HB3 ASP A 76 4.403 -6.916 -8.599 1.00 1.00 H ATOM 1037 N PRO A 77 2.952 -4.290 -10.482 1.00 1.00 N ATOM 1038 CA PRO A 77 2.989 -2.855 -10.217 1.00 1.00 C ATOM 1039 C PRO A 77 3.571 -2.557 -8.840 1.00 1.00 C ATOM 1040 O PRO A 77 4.206 -1.524 -8.630 1.00 1.00 O ATOM 1041 CB PRO A 77 1.522 -2.424 -10.276 1.00 1.00 C ATOM 1042 CG PRO A 77 0.804 -3.498 -11.016 1.00 1.00 C ATOM 1043 CD PRO A 77 1.611 -4.757 -10.869 1.00 1.00 C ATOM 1044 HA PRO A 77 3.558 -2.328 -10.969 1.00 1.00 H ATOM 1045 HB2 PRO A 77 1.136 -2.313 -9.273 1.00 1.00 H ATOM 1046 HB3 PRO A 77 1.450 -1.486 -10.796 1.00 1.00 H ATOM 1047 HG2 PRO A 77 -0.178 -3.637 -10.591 1.00 1.00 H ATOM 1048 HG3 PRO A 77 0.723 -3.227 -12.058 1.00 1.00 H ATOM 1049 HD2 PRO A 77 1.187 -5.390 -10.104 1.00 1.00 H ATOM 1050 HD3 PRO A 77 1.647 -5.276 -11.810 1.00 1.00 H ATOM 1051 N LEU A 78 3.349 -3.478 -7.906 1.00 1.00 N ATOM 1052 CA LEU A 78 3.851 -3.330 -6.546 1.00 1.00 C ATOM 1053 C LEU A 78 5.370 -3.445 -6.521 1.00 1.00 C ATOM 1054 O LEU A 78 6.051 -2.664 -5.856 1.00 1.00 O ATOM 1055 CB LEU A 78 3.231 -4.392 -5.636 1.00 1.00 C ATOM 1056 CG LEU A 78 3.169 -4.020 -4.154 1.00 1.00 C ATOM 1057 CD1 LEU A 78 2.041 -3.031 -3.899 1.00 1.00 C ATOM 1058 CD2 LEU A 78 2.990 -5.266 -3.301 1.00 1.00 C ATOM 1059 H LEU A 78 2.839 -4.281 -8.140 1.00 1.00 H ATOM 1060 HA LEU A 78 3.567 -2.351 -6.191 1.00 1.00 H ATOM 1061 HB2 LEU A 78 2.227 -4.588 -5.980 1.00 1.00 H ATOM 1062 HB3 LEU A 78 3.809 -5.298 -5.732 1.00 1.00 H ATOM 1063 HG LEU A 78 4.097 -3.547 -3.869 1.00 1.00 H ATOM 1064 HD11 LEU A 78 2.010 -2.307 -4.699 1.00 1.00 H ATOM 1065 HD12 LEU A 78 2.213 -2.524 -2.961 1.00 1.00 H ATOM 1066 HD13 LEU A 78 1.101 -3.561 -3.856 1.00 1.00 H ATOM 1067 HD21 LEU A 78 2.424 -5.018 -2.415 1.00 1.00 H ATOM 1068 HD22 LEU A 78 3.959 -5.648 -3.014 1.00 1.00 H ATOM 1069 HD23 LEU A 78 2.461 -6.018 -3.868 1.00 1.00 H ATOM 1070 N GLY A 79 5.894 -4.421 -7.255 1.00 1.00 N ATOM 1071 CA GLY A 79 7.330 -4.618 -7.310 1.00 1.00 C ATOM 1072 C GLY A 79 8.058 -3.381 -7.796 1.00 1.00 C ATOM 1073 O GLY A 79 9.181 -3.106 -7.374 1.00 1.00 O ATOM 1074 H GLY A 79 5.301 -5.009 -7.768 1.00 1.00 H ATOM 1075 HA2 GLY A 79 7.687 -4.869 -6.321 1.00 1.00 H ATOM 1076 HA3 GLY A 79 7.547 -5.437 -7.979 1.00 1.00 H ATOM 1077 N GLU A 80 7.411 -2.631 -8.683 1.00 1.00 N ATOM 1078 CA GLU A 80 7.998 -1.413 -9.223 1.00 1.00 C ATOM 1079 C GLU A 80 7.818 -0.251 -8.247 1.00 1.00 C ATOM 1080 O GLU A 80 8.607 0.695 -8.238 1.00 1.00 O ATOM 1081 CB GLU A 80 7.377 -1.084 -10.592 1.00 1.00 C ATOM 1082 CG GLU A 80 6.066 -0.310 -10.530 1.00 1.00 C ATOM 1083 CD GLU A 80 5.989 0.790 -11.571 1.00 1.00 C ATOM 1084 OE1 GLU A 80 6.429 1.920 -11.274 1.00 1.00 O ATOM 1085 OE2 GLU A 80 5.489 0.521 -12.683 1.00 1.00 O ATOM 1086 H GLU A 80 6.516 -2.902 -8.976 1.00 1.00 H ATOM 1087 HA GLU A 80 9.055 -1.590 -9.354 1.00 1.00 H ATOM 1088 HB2 GLU A 80 8.083 -0.499 -11.161 1.00 1.00 H ATOM 1089 HB3 GLU A 80 7.191 -2.011 -11.117 1.00 1.00 H ATOM 1090 HG2 GLU A 80 5.251 -0.996 -10.696 1.00 1.00 H ATOM 1091 HG3 GLU A 80 5.965 0.133 -9.553 1.00 1.00 H ATOM 1092 N LEU A 81 6.773 -0.333 -7.427 1.00 1.00 N ATOM 1093 CA LEU A 81 6.483 0.704 -6.444 1.00 1.00 C ATOM 1094 C LEU A 81 7.438 0.611 -5.260 1.00 1.00 C ATOM 1095 O LEU A 81 8.197 1.540 -4.986 1.00 1.00 O ATOM 1096 CB LEU A 81 5.036 0.579 -5.959 1.00 1.00 C ATOM 1097 CG LEU A 81 4.567 1.687 -5.014 1.00 1.00 C ATOM 1098 CD1 LEU A 81 4.551 3.031 -5.725 1.00 1.00 C ATOM 1099 CD2 LEU A 81 3.188 1.360 -4.459 1.00 1.00 C ATOM 1100 H LEU A 81 6.182 -1.113 -7.484 1.00 1.00 H ATOM 1101 HA LEU A 81 6.613 1.662 -6.924 1.00 1.00 H ATOM 1102 HB2 LEU A 81 4.388 0.574 -6.822 1.00 1.00 H ATOM 1103 HB3 LEU A 81 4.932 -0.366 -5.447 1.00 1.00 H ATOM 1104 HG LEU A 81 5.254 1.757 -4.184 1.00 1.00 H ATOM 1105 HD11 LEU A 81 3.598 3.167 -6.216 1.00 1.00 H ATOM 1106 HD12 LEU A 81 5.341 3.059 -6.460 1.00 1.00 H ATOM 1107 HD13 LEU A 81 4.701 3.821 -5.005 1.00 1.00 H ATOM 1108 HD21 LEU A 81 2.445 1.507 -5.229 1.00 1.00 H ATOM 1109 HD22 LEU A 81 2.973 2.009 -3.623 1.00 1.00 H ATOM 1110 HD23 LEU A 81 3.167 0.331 -4.131 1.00 1.00 H ATOM 1111 N PHE A 82 7.397 -0.519 -4.560 1.00 1.00 N ATOM 1112 CA PHE A 82 8.262 -0.733 -3.406 1.00 1.00 C ATOM 1113 C PHE A 82 9.721 -0.858 -3.835 1.00 1.00 C ATOM 1114 O PHE A 82 10.631 -0.553 -3.064 1.00 1.00 O ATOM 1115 CB PHE A 82 7.834 -1.990 -2.643 1.00 1.00 C ATOM 1116 CG PHE A 82 6.447 -1.910 -2.063 1.00 1.00 C ATOM 1117 CD1 PHE A 82 5.941 -0.707 -1.594 1.00 1.00 C ATOM 1118 CD2 PHE A 82 5.651 -3.042 -1.987 1.00 1.00 C ATOM 1119 CE1 PHE A 82 4.669 -0.636 -1.060 1.00 1.00 C ATOM 1120 CE2 PHE A 82 4.377 -2.975 -1.454 1.00 1.00 C ATOM 1121 CZ PHE A 82 3.886 -1.771 -0.990 1.00 1.00 C ATOM 1122 H PHE A 82 6.771 -1.225 -4.828 1.00 1.00 H ATOM 1123 HA PHE A 82 8.163 0.122 -2.756 1.00 1.00 H ATOM 1124 HB2 PHE A 82 7.863 -2.836 -3.313 1.00 1.00 H ATOM 1125 HB3 PHE A 82 8.525 -2.159 -1.830 1.00 1.00 H ATOM 1126 HD1 PHE A 82 6.552 0.181 -1.647 1.00 1.00 H ATOM 1127 HD2 PHE A 82 6.034 -3.984 -2.350 1.00 1.00 H ATOM 1128 HE1 PHE A 82 4.287 0.307 -0.697 1.00 1.00 H ATOM 1129 HE2 PHE A 82 3.767 -3.865 -1.401 1.00 1.00 H ATOM 1130 HZ PHE A 82 2.891 -1.718 -0.573 1.00 1.00 H ATOM 1131 N GLY A 83 9.936 -1.306 -5.068 1.00 1.00 N ATOM 1132 CA GLY A 83 11.288 -1.459 -5.574 1.00 1.00 C ATOM 1133 C GLY A 83 11.935 -2.755 -5.126 1.00 1.00 C ATOM 1134 O GLY A 83 13.117 -2.779 -4.785 1.00 1.00 O ATOM 1135 H GLY A 83 9.173 -1.532 -5.639 1.00 1.00 H ATOM 1136 HA2 GLY A 83 11.260 -1.438 -6.653 1.00 1.00 H ATOM 1137 HA3 GLY A 83 11.887 -0.631 -5.224 1.00 1.00 H ATOM 1138 N VAL A 84 11.159 -3.834 -5.126 1.00 1.00 N ATOM 1139 CA VAL A 84 11.667 -5.138 -4.716 1.00 1.00 C ATOM 1140 C VAL A 84 10.975 -6.263 -5.481 1.00 1.00 C ATOM 1141 O VAL A 84 9.862 -6.095 -5.979 1.00 1.00 O ATOM 1142 CB VAL A 84 11.478 -5.369 -3.205 1.00 1.00 C ATOM 1143 CG1 VAL A 84 12.278 -4.352 -2.405 1.00 1.00 C ATOM 1144 CG2 VAL A 84 10.004 -5.310 -2.833 1.00 1.00 C ATOM 1145 H VAL A 84 10.224 -3.752 -5.408 1.00 1.00 H ATOM 1146 HA VAL A 84 12.724 -5.167 -4.934 1.00 1.00 H ATOM 1147 HB VAL A 84 11.849 -6.354 -2.963 1.00 1.00 H ATOM 1148 HG11 VAL A 84 13.329 -4.464 -2.629 1.00 1.00 H ATOM 1149 HG12 VAL A 84 12.115 -4.517 -1.350 1.00 1.00 H ATOM 1150 HG13 VAL A 84 11.958 -3.355 -2.667 1.00 1.00 H ATOM 1151 HG21 VAL A 84 9.901 -4.937 -1.825 1.00 1.00 H ATOM 1152 HG22 VAL A 84 9.577 -6.300 -2.896 1.00 1.00 H ATOM 1153 HG23 VAL A 84 9.487 -4.651 -3.515 1.00 1.00 H ATOM 1154 N GLN A 85 11.642 -7.409 -5.568 1.00 1.00 N ATOM 1155 CA GLN A 85 11.093 -8.561 -6.269 1.00 1.00 C ATOM 1156 C GLN A 85 10.350 -9.480 -5.304 1.00 1.00 C ATOM 1157 O GLN A 85 9.388 -10.148 -5.684 1.00 1.00 O ATOM 1158 CB GLN A 85 12.213 -9.331 -6.972 1.00 1.00 C ATOM 1159 CG GLN A 85 11.743 -10.606 -7.651 1.00 1.00 C ATOM 1160 CD GLN A 85 12.864 -11.335 -8.366 1.00 1.00 C ATOM 1161 OE1 GLN A 85 13.934 -10.773 -8.601 1.00 1.00 O ATOM 1162 NE2 GLN A 85 12.624 -12.593 -8.716 1.00 1.00 N ATOM 1163 H GLN A 85 12.525 -7.482 -5.150 1.00 1.00 H ATOM 1164 HA GLN A 85 10.397 -8.198 -7.010 1.00 1.00 H ATOM 1165 HB2 GLN A 85 12.657 -8.693 -7.722 1.00 1.00 H ATOM 1166 HB3 GLN A 85 12.967 -9.593 -6.244 1.00 1.00 H ATOM 1167 HG2 GLN A 85 11.329 -11.263 -6.901 1.00 1.00 H ATOM 1168 HG3 GLN A 85 10.979 -10.354 -8.371 1.00 1.00 H ATOM 1169 HE21 GLN A 85 11.749 -12.975 -8.497 1.00 1.00 H ATOM 1170 HE22 GLN A 85 13.331 -13.088 -9.180 1.00 1.00 H ATOM 1171 N GLU A 86 10.801 -9.508 -4.054 1.00 1.00 N ATOM 1172 CA GLU A 86 10.178 -10.345 -3.035 1.00 1.00 C ATOM 1173 C GLU A 86 10.257 -9.682 -1.664 1.00 1.00 C ATOM 1174 O GLU A 86 11.205 -8.954 -1.370 1.00 1.00 O ATOM 1175 CB GLU A 86 10.850 -11.719 -2.991 1.00 1.00 C ATOM 1176 CG GLU A 86 12.333 -11.660 -2.660 1.00 1.00 C ATOM 1177 CD GLU A 86 13.046 -12.967 -2.948 1.00 1.00 C ATOM 1178 OE1 GLU A 86 12.544 -14.025 -2.513 1.00 1.00 O ATOM 1179 OE2 GLU A 86 14.105 -12.932 -3.608 1.00 1.00 O ATOM 1180 H GLU A 86 11.571 -8.953 -3.810 1.00 1.00 H ATOM 1181 HA GLU A 86 9.139 -10.471 -3.300 1.00 1.00 H ATOM 1182 HB2 GLU A 86 10.360 -12.323 -2.242 1.00 1.00 H ATOM 1183 HB3 GLU A 86 10.737 -12.193 -3.954 1.00 1.00 H ATOM 1184 HG2 GLU A 86 12.790 -10.881 -3.251 1.00 1.00 H ATOM 1185 HG3 GLU A 86 12.446 -11.428 -1.611 1.00 1.00 H ATOM 1186 N PHE A 87 9.255 -9.938 -0.829 1.00 1.00 N ATOM 1187 CA PHE A 87 9.213 -9.363 0.510 1.00 1.00 C ATOM 1188 C PHE A 87 8.249 -10.132 1.406 1.00 1.00 C ATOM 1189 O PHE A 87 7.109 -10.397 1.025 1.00 1.00 O ATOM 1190 CB PHE A 87 8.800 -7.891 0.441 1.00 1.00 C ATOM 1191 CG PHE A 87 7.386 -7.684 -0.025 1.00 1.00 C ATOM 1192 CD1 PHE A 87 7.086 -7.651 -1.378 1.00 1.00 C ATOM 1193 CD2 PHE A 87 6.357 -7.525 0.890 1.00 1.00 C ATOM 1194 CE1 PHE A 87 5.786 -7.462 -1.809 1.00 1.00 C ATOM 1195 CE2 PHE A 87 5.056 -7.336 0.465 1.00 1.00 C ATOM 1196 CZ PHE A 87 4.770 -7.304 -0.886 1.00 1.00 C ATOM 1197 H PHE A 87 8.527 -10.525 -1.121 1.00 1.00 H ATOM 1198 HA PHE A 87 10.206 -9.428 0.929 1.00 1.00 H ATOM 1199 HB2 PHE A 87 8.892 -7.452 1.423 1.00 1.00 H ATOM 1200 HB3 PHE A 87 9.455 -7.371 -0.242 1.00 1.00 H ATOM 1201 HD1 PHE A 87 7.880 -7.774 -2.100 1.00 1.00 H ATOM 1202 HD2 PHE A 87 6.580 -7.549 1.946 1.00 1.00 H ATOM 1203 HE1 PHE A 87 5.565 -7.438 -2.866 1.00 1.00 H ATOM 1204 HE2 PHE A 87 4.263 -7.214 1.189 1.00 1.00 H ATOM 1205 HZ PHE A 87 3.754 -7.156 -1.221 1.00 1.00 H ATOM 1206 N SER A 88 8.711 -10.482 2.602 1.00 1.00 N ATOM 1207 CA SER A 88 7.886 -11.214 3.554 1.00 1.00 C ATOM 1208 C SER A 88 6.940 -10.265 4.284 1.00 1.00 C ATOM 1209 O SER A 88 7.304 -9.131 4.595 1.00 1.00 O ATOM 1210 CB SER A 88 8.767 -11.953 4.563 1.00 1.00 C ATOM 1211 OG SER A 88 7.983 -12.704 5.473 1.00 1.00 O ATOM 1212 H SER A 88 9.627 -10.238 2.850 1.00 1.00 H ATOM 1213 HA SER A 88 7.301 -11.934 3.003 1.00 1.00 H ATOM 1214 HB2 SER A 88 9.427 -12.627 4.035 1.00 1.00 H ATOM 1215 HB3 SER A 88 9.355 -11.236 5.118 1.00 1.00 H ATOM 1216 HG SER A 88 7.315 -13.196 4.990 1.00 1.00 H ATOM 1217 N VAL A 89 5.726 -10.734 4.555 1.00 1.00 N ATOM 1218 CA VAL A 89 4.735 -9.918 5.249 1.00 1.00 C ATOM 1219 C VAL A 89 4.824 -10.091 6.764 1.00 1.00 C ATOM 1220 O VAL A 89 3.933 -9.662 7.497 1.00 1.00 O ATOM 1221 CB VAL A 89 3.301 -10.247 4.790 1.00 1.00 C ATOM 1222 CG1 VAL A 89 3.021 -9.624 3.433 1.00 1.00 C ATOM 1223 CG2 VAL A 89 3.074 -11.749 4.752 1.00 1.00 C ATOM 1224 H VAL A 89 5.492 -11.645 4.283 1.00 1.00 H ATOM 1225 HA VAL A 89 4.934 -8.884 5.005 1.00 1.00 H ATOM 1226 HB VAL A 89 2.612 -9.819 5.504 1.00 1.00 H ATOM 1227 HG11 VAL A 89 2.124 -10.057 3.016 1.00 1.00 H ATOM 1228 HG12 VAL A 89 3.853 -9.814 2.770 1.00 1.00 H ATOM 1229 HG13 VAL A 89 2.888 -8.559 3.548 1.00 1.00 H ATOM 1230 HG21 VAL A 89 2.013 -11.952 4.782 1.00 1.00 H ATOM 1231 HG22 VAL A 89 3.553 -12.208 5.604 1.00 1.00 H ATOM 1232 HG23 VAL A 89 3.492 -12.153 3.842 1.00 1.00 H ATOM 1233 N LYS A 90 5.901 -10.719 7.230 1.00 1.00 N ATOM 1234 CA LYS A 90 6.096 -10.940 8.658 1.00 1.00 C ATOM 1235 C LYS A 90 6.473 -9.640 9.361 1.00 1.00 C ATOM 1236 O LYS A 90 6.100 -9.414 10.512 1.00 1.00 O ATOM 1237 CB LYS A 90 7.182 -11.993 8.888 1.00 1.00 C ATOM 1238 CG LYS A 90 7.437 -12.296 10.356 1.00 1.00 C ATOM 1239 CD LYS A 90 7.834 -13.750 10.563 1.00 1.00 C ATOM 1240 CE LYS A 90 8.982 -13.879 11.551 1.00 1.00 C ATOM 1241 NZ LYS A 90 10.295 -14.014 10.862 1.00 1.00 N ATOM 1242 H LYS A 90 6.580 -11.039 6.602 1.00 1.00 H ATOM 1243 HA LYS A 90 5.164 -11.301 9.068 1.00 1.00 H ATOM 1244 HB2 LYS A 90 6.887 -12.910 8.399 1.00 1.00 H ATOM 1245 HB3 LYS A 90 8.105 -11.643 8.450 1.00 1.00 H ATOM 1246 HG2 LYS A 90 8.234 -11.661 10.712 1.00 1.00 H ATOM 1247 HG3 LYS A 90 6.535 -12.095 10.916 1.00 1.00 H ATOM 1248 HD2 LYS A 90 6.983 -14.294 10.944 1.00 1.00 H ATOM 1249 HD3 LYS A 90 8.137 -14.169 9.615 1.00 1.00 H ATOM 1250 HE2 LYS A 90 9.003 -12.999 12.176 1.00 1.00 H ATOM 1251 HE3 LYS A 90 8.815 -14.752 12.165 1.00 1.00 H ATOM 1252 HZ1 LYS A 90 10.554 -15.019 10.780 1.00 1.00 H ATOM 1253 HZ2 LYS A 90 11.034 -13.520 11.401 1.00 1.00 H ATOM 1254 HZ3 LYS A 90 10.242 -13.602 9.909 1.00 1.00 H ATOM 1255 N GLU A 91 7.212 -8.787 8.659 1.00 1.00 N ATOM 1256 CA GLU A 91 7.638 -7.508 9.213 1.00 1.00 C ATOM 1257 C GLU A 91 6.599 -6.426 8.938 1.00 1.00 C ATOM 1258 O GLU A 91 6.778 -5.589 8.053 1.00 1.00 O ATOM 1259 CB GLU A 91 8.989 -7.096 8.625 1.00 1.00 C ATOM 1260 CG GLU A 91 10.163 -7.874 9.197 1.00 1.00 C ATOM 1261 CD GLU A 91 10.513 -7.446 10.609 1.00 1.00 C ATOM 1262 OE1 GLU A 91 10.448 -6.232 10.894 1.00 1.00 O ATOM 1263 OE2 GLU A 91 10.850 -8.325 11.429 1.00 1.00 O ATOM 1264 H GLU A 91 7.476 -9.024 7.745 1.00 1.00 H ATOM 1265 HA GLU A 91 7.742 -7.627 10.281 1.00 1.00 H ATOM 1266 HB2 GLU A 91 8.967 -7.254 7.556 1.00 1.00 H ATOM 1267 HB3 GLU A 91 9.150 -6.047 8.822 1.00 1.00 H ATOM 1268 HG2 GLU A 91 9.913 -8.924 9.207 1.00 1.00 H ATOM 1269 HG3 GLU A 91 11.025 -7.717 8.565 1.00 1.00 H ATOM 1270 N HIS A 92 5.512 -6.452 9.700 1.00 1.00 N ATOM 1271 CA HIS A 92 4.440 -5.477 9.539 1.00 1.00 C ATOM 1272 C HIS A 92 4.951 -4.057 9.760 1.00 1.00 C ATOM 1273 O HIS A 92 4.438 -3.105 9.172 1.00 1.00 O ATOM 1274 CB HIS A 92 3.301 -5.780 10.514 1.00 1.00 C ATOM 1275 CG HIS A 92 2.583 -7.059 10.214 1.00 1.00 C ATOM 1276 ND1 HIS A 92 1.781 -7.707 11.130 1.00 1.00 N ATOM 1277 CD2 HIS A 92 2.550 -7.814 9.089 1.00 1.00 C ATOM 1278 CE1 HIS A 92 1.287 -8.803 10.583 1.00 1.00 C ATOM 1279 NE2 HIS A 92 1.738 -8.890 9.345 1.00 1.00 N ATOM 1280 H HIS A 92 5.427 -7.146 10.387 1.00 1.00 H ATOM 1281 HA HIS A 92 4.067 -5.559 8.529 1.00 1.00 H ATOM 1282 HB2 HIS A 92 3.701 -5.852 11.514 1.00 1.00 H ATOM 1283 HB3 HIS A 92 2.580 -4.977 10.477 1.00 1.00 H ATOM 1284 HD1 HIS A 92 1.602 -7.408 12.046 1.00 1.00 H ATOM 1285 HD2 HIS A 92 3.067 -7.606 8.162 1.00 1.00 H ATOM 1286 HE1 HIS A 92 0.626 -9.508 11.066 1.00 1.00 H ATOM 1287 HE2 HIS A 92 1.457 -9.561 8.688 1.00 1.00 H ATOM 1288 N ARG A 93 5.962 -3.921 10.611 1.00 1.00 N ATOM 1289 CA ARG A 93 6.539 -2.615 10.908 1.00 1.00 C ATOM 1290 C ARG A 93 7.200 -2.012 9.672 1.00 1.00 C ATOM 1291 O ARG A 93 7.186 -0.796 9.478 1.00 1.00 O ATOM 1292 CB ARG A 93 7.561 -2.731 12.042 1.00 1.00 C ATOM 1293 CG ARG A 93 7.478 -1.600 13.053 1.00 1.00 C ATOM 1294 CD ARG A 93 8.818 -1.356 13.727 1.00 1.00 C ATOM 1295 NE ARG A 93 9.286 -2.534 14.453 1.00 1.00 N ATOM 1296 CZ ARG A 93 10.258 -2.506 15.361 1.00 1.00 C ATOM 1297 NH1 ARG A 93 10.867 -1.365 15.658 1.00 1.00 N ATOM 1298 NH2 ARG A 93 10.623 -3.624 15.975 1.00 1.00 N ATOM 1299 H ARG A 93 6.329 -4.717 11.050 1.00 1.00 H ATOM 1300 HA ARG A 93 5.738 -1.964 11.225 1.00 1.00 H ATOM 1301 HB2 ARG A 93 7.398 -3.663 12.563 1.00 1.00 H ATOM 1302 HB3 ARG A 93 8.554 -2.735 11.618 1.00 1.00 H ATOM 1303 HG2 ARG A 93 7.173 -0.697 12.544 1.00 1.00 H ATOM 1304 HG3 ARG A 93 6.747 -1.856 13.806 1.00 1.00 H ATOM 1305 HD2 ARG A 93 9.545 -1.098 12.971 1.00 1.00 H ATOM 1306 HD3 ARG A 93 8.713 -0.535 14.420 1.00 1.00 H ATOM 1307 HE ARG A 93 8.854 -3.390 14.253 1.00 1.00 H ATOM 1308 HH11 ARG A 93 10.596 -0.519 15.199 1.00 1.00 H ATOM 1309 HH12 ARG A 93 11.596 -1.351 16.342 1.00 1.00 H ATOM 1310 HH21 ARG A 93 10.167 -4.486 15.755 1.00 1.00 H ATOM 1311 HH22 ARG A 93 11.353 -3.604 16.658 1.00 1.00 H ATOM 1312 N ARG A 94 7.781 -2.870 8.840 1.00 1.00 N ATOM 1313 CA ARG A 94 8.451 -2.421 7.624 1.00 1.00 C ATOM 1314 C ARG A 94 7.440 -2.064 6.539 1.00 1.00 C ATOM 1315 O ARG A 94 7.599 -1.068 5.834 1.00 1.00 O ATOM 1316 CB ARG A 94 9.403 -3.504 7.113 1.00 1.00 C ATOM 1317 CG ARG A 94 10.522 -2.966 6.237 1.00 1.00 C ATOM 1318 CD ARG A 94 11.757 -3.850 6.305 1.00 1.00 C ATOM 1319 NE ARG A 94 11.757 -4.873 5.262 1.00 1.00 N ATOM 1320 CZ ARG A 94 12.830 -5.581 4.918 1.00 1.00 C ATOM 1321 NH1 ARG A 94 13.990 -5.381 5.531 1.00 1.00 N ATOM 1322 NH2 ARG A 94 12.744 -6.491 3.958 1.00 1.00 N ATOM 1323 H ARG A 94 7.762 -3.827 9.049 1.00 1.00 H ATOM 1324 HA ARG A 94 9.024 -1.539 7.869 1.00 1.00 H ATOM 1325 HB2 ARG A 94 9.847 -4.006 7.960 1.00 1.00 H ATOM 1326 HB3 ARG A 94 8.837 -4.221 6.537 1.00 1.00 H ATOM 1327 HG2 ARG A 94 10.177 -2.926 5.214 1.00 1.00 H ATOM 1328 HG3 ARG A 94 10.782 -1.973 6.571 1.00 1.00 H ATOM 1329 HD2 ARG A 94 12.634 -3.231 6.188 1.00 1.00 H ATOM 1330 HD3 ARG A 94 11.785 -4.333 7.271 1.00 1.00 H ATOM 1331 HE ARG A 94 10.913 -5.042 4.794 1.00 1.00 H ATOM 1332 HH11 ARG A 94 14.062 -4.696 6.256 1.00 1.00 H ATOM 1333 HH12 ARG A 94 14.793 -5.916 5.268 1.00 1.00 H ATOM 1334 HH21 ARG A 94 11.872 -6.646 3.492 1.00 1.00 H ATOM 1335 HH22 ARG A 94 13.551 -7.022 3.698 1.00 1.00 H ATOM 1336 N ILE A 95 6.404 -2.884 6.407 1.00 1.00 N ATOM 1337 CA ILE A 95 5.372 -2.654 5.404 1.00 1.00 C ATOM 1338 C ILE A 95 4.630 -1.345 5.662 1.00 1.00 C ATOM 1339 O ILE A 95 4.442 -0.538 4.753 1.00 1.00 O ATOM 1340 CB ILE A 95 4.358 -3.811 5.365 1.00 1.00 C ATOM 1341 CG1 ILE A 95 5.092 -5.147 5.231 1.00 1.00 C ATOM 1342 CG2 ILE A 95 3.377 -3.618 4.216 1.00 1.00 C ATOM 1343 CD1 ILE A 95 4.172 -6.329 5.023 1.00 1.00 C ATOM 1344 H ILE A 95 6.332 -3.664 6.997 1.00 1.00 H ATOM 1345 HA ILE A 95 5.854 -2.598 4.439 1.00 1.00 H ATOM 1346 HB ILE A 95 3.800 -3.805 6.289 1.00 1.00 H ATOM 1347 HG12 ILE A 95 5.763 -5.099 4.387 1.00 1.00 H ATOM 1348 HG13 ILE A 95 5.665 -5.326 6.129 1.00 1.00 H ATOM 1349 HG21 ILE A 95 2.387 -3.911 4.534 1.00 1.00 H ATOM 1350 HG22 ILE A 95 3.680 -4.227 3.378 1.00 1.00 H ATOM 1351 HG23 ILE A 95 3.367 -2.579 3.921 1.00 1.00 H ATOM 1352 HD11 ILE A 95 4.270 -7.013 5.853 1.00 1.00 H ATOM 1353 HD12 ILE A 95 4.437 -6.834 4.106 1.00 1.00 H ATOM 1354 HD13 ILE A 95 3.151 -5.983 4.961 1.00 1.00 H ATOM 1355 N TYR A 96 4.210 -1.142 6.907 1.00 1.00 N ATOM 1356 CA TYR A 96 3.488 0.069 7.284 1.00 1.00 C ATOM 1357 C TYR A 96 4.306 1.316 6.964 1.00 1.00 C ATOM 1358 O TYR A 96 3.778 2.302 6.449 1.00 1.00 O ATOM 1359 CB TYR A 96 3.144 0.040 8.774 1.00 1.00 C ATOM 1360 CG TYR A 96 1.782 0.613 9.094 1.00 1.00 C ATOM 1361 CD1 TYR A 96 1.547 1.980 9.013 1.00 1.00 C ATOM 1362 CD2 TYR A 96 0.733 -0.212 9.478 1.00 1.00 C ATOM 1363 CE1 TYR A 96 0.303 2.508 9.305 1.00 1.00 C ATOM 1364 CE2 TYR A 96 -0.513 0.309 9.772 1.00 1.00 C ATOM 1365 CZ TYR A 96 -0.723 1.668 9.684 1.00 1.00 C ATOM 1366 OH TYR A 96 -1.962 2.190 9.976 1.00 1.00 O ATOM 1367 H TYR A 96 4.390 -1.823 7.589 1.00 1.00 H ATOM 1368 HA TYR A 96 2.571 0.099 6.714 1.00 1.00 H ATOM 1369 HB2 TYR A 96 3.163 -0.983 9.121 1.00 1.00 H ATOM 1370 HB3 TYR A 96 3.882 0.612 9.318 1.00 1.00 H ATOM 1371 HD1 TYR A 96 2.352 2.635 8.716 1.00 1.00 H ATOM 1372 HD2 TYR A 96 0.900 -1.277 9.547 1.00 1.00 H ATOM 1373 HE1 TYR A 96 0.140 3.573 9.236 1.00 1.00 H ATOM 1374 HE2 TYR A 96 -1.317 -0.349 10.068 1.00 1.00 H ATOM 1375 HH TYR A 96 -1.906 2.723 10.772 1.00 1.00 H ATOM 1376 N ALA A 97 5.597 1.267 7.275 1.00 1.00 N ATOM 1377 CA ALA A 97 6.488 2.393 7.022 1.00 1.00 C ATOM 1378 C ALA A 97 6.813 2.521 5.536 1.00 1.00 C ATOM 1379 O ALA A 97 7.205 3.590 5.068 1.00 1.00 O ATOM 1380 CB ALA A 97 7.767 2.242 7.831 1.00 1.00 C ATOM 1381 H ALA A 97 5.959 0.453 7.685 1.00 1.00 H ATOM 1382 HA ALA A 97 5.988 3.293 7.350 1.00 1.00 H ATOM 1383 HB1 ALA A 97 7.564 1.664 8.720 1.00 1.00 H ATOM 1384 HB2 ALA A 97 8.133 3.218 8.111 1.00 1.00 H ATOM 1385 HB3 ALA A 97 8.512 1.735 7.235 1.00 1.00 H ATOM 1386 N MET A 98 6.648 1.428 4.798 1.00 1.00 N ATOM 1387 CA MET A 98 6.922 1.414 3.378 1.00 1.00 C ATOM 1388 C MET A 98 5.787 2.084 2.604 1.00 1.00 C ATOM 1389 O MET A 98 6.003 3.069 1.897 1.00 1.00 O ATOM 1390 CB MET A 98 7.118 -0.034 2.923 1.00 1.00 C ATOM 1391 CG MET A 98 6.859 -0.249 1.451 1.00 1.00 C ATOM 1392 SD MET A 98 8.008 -1.417 0.699 1.00 1.00 S ATOM 1393 CE MET A 98 7.372 -2.969 1.328 1.00 1.00 C ATOM 1394 H MET A 98 6.334 0.606 5.217 1.00 1.00 H ATOM 1395 HA MET A 98 7.834 1.962 3.207 1.00 1.00 H ATOM 1396 HB2 MET A 98 8.135 -0.330 3.134 1.00 1.00 H ATOM 1397 HB3 MET A 98 6.445 -0.668 3.481 1.00 1.00 H ATOM 1398 HG2 MET A 98 5.855 -0.620 1.332 1.00 1.00 H ATOM 1399 HG3 MET A 98 6.951 0.701 0.954 1.00 1.00 H ATOM 1400 HE1 MET A 98 7.788 -3.159 2.306 1.00 1.00 H ATOM 1401 HE2 MET A 98 7.647 -3.769 0.657 1.00 1.00 H ATOM 1402 HE3 MET A 98 6.295 -2.913 1.400 1.00 1.00 H ATOM 1403 N ILE A 99 4.579 1.548 2.745 1.00 1.00 N ATOM 1404 CA ILE A 99 3.413 2.098 2.062 1.00 1.00 C ATOM 1405 C ILE A 99 3.225 3.574 2.401 1.00 1.00 C ATOM 1406 O ILE A 99 2.688 4.341 1.603 1.00 1.00 O ATOM 1407 CB ILE A 99 2.129 1.332 2.431 1.00 1.00 C ATOM 1408 CG1 ILE A 99 1.982 1.236 3.951 1.00 1.00 C ATOM 1409 CG2 ILE A 99 2.140 -0.055 1.803 1.00 1.00 C ATOM 1410 CD1 ILE A 99 0.933 2.168 4.515 1.00 1.00 C ATOM 1411 H ILE A 99 4.468 0.765 3.325 1.00 1.00 H ATOM 1412 HA ILE A 99 3.572 2.002 0.997 1.00 1.00 H ATOM 1413 HB ILE A 99 1.286 1.874 2.029 1.00 1.00 H ATOM 1414 HG12 ILE A 99 1.705 0.227 4.218 1.00 1.00 H ATOM 1415 HG13 ILE A 99 2.927 1.479 4.415 1.00 1.00 H ATOM 1416 HG21 ILE A 99 1.687 -0.009 0.823 1.00 1.00 H ATOM 1417 HG22 ILE A 99 1.581 -0.737 2.426 1.00 1.00 H ATOM 1418 HG23 ILE A 99 3.159 -0.402 1.713 1.00 1.00 H ATOM 1419 HD11 ILE A 99 1.016 2.195 5.591 1.00 1.00 H ATOM 1420 HD12 ILE A 99 -0.049 1.815 4.238 1.00 1.00 H ATOM 1421 HD13 ILE A 99 1.083 3.161 4.118 1.00 1.00 H ATOM 1422 N SER A 100 3.674 3.966 3.591 1.00 1.00 N ATOM 1423 CA SER A 100 3.558 5.351 4.032 1.00 1.00 C ATOM 1424 C SER A 100 4.437 6.265 3.185 1.00 1.00 C ATOM 1425 O SER A 100 3.986 7.304 2.702 1.00 1.00 O ATOM 1426 CB SER A 100 3.946 5.474 5.507 1.00 1.00 C ATOM 1427 OG SER A 100 3.446 6.676 6.067 1.00 1.00 O ATOM 1428 H SER A 100 4.096 3.309 4.184 1.00 1.00 H ATOM 1429 HA SER A 100 2.527 5.650 3.914 1.00 1.00 H ATOM 1430 HB2 SER A 100 3.538 4.639 6.056 1.00 1.00 H ATOM 1431 HB3 SER A 100 5.023 5.471 5.595 1.00 1.00 H ATOM 1432 HG SER A 100 2.941 6.476 6.858 1.00 1.00 H ATOM 1433 N ARG A 101 5.693 5.869 3.008 1.00 1.00 N ATOM 1434 CA ARG A 101 6.639 6.649 2.217 1.00 1.00 C ATOM 1435 C ARG A 101 6.180 6.770 0.765 1.00 1.00 C ATOM 1436 O ARG A 101 6.656 7.631 0.026 1.00 1.00 O ATOM 1437 CB ARG A 101 8.029 6.011 2.273 1.00 1.00 C ATOM 1438 CG ARG A 101 8.569 5.856 3.685 1.00 1.00 C ATOM 1439 CD ARG A 101 9.596 4.738 3.772 1.00 1.00 C ATOM 1440 NE ARG A 101 10.965 5.245 3.713 1.00 1.00 N ATOM 1441 CZ ARG A 101 11.627 5.472 2.580 1.00 1.00 C ATOM 1442 NH1 ARG A 101 11.051 5.242 1.407 1.00 1.00 N ATOM 1443 NH2 ARG A 101 12.870 5.932 2.621 1.00 1.00 N ATOM 1444 H ARG A 101 5.992 5.030 3.418 1.00 1.00 H ATOM 1445 HA ARG A 101 6.692 7.638 2.647 1.00 1.00 H ATOM 1446 HB2 ARG A 101 7.981 5.032 1.819 1.00 1.00 H ATOM 1447 HB3 ARG A 101 8.718 6.625 1.712 1.00 1.00 H ATOM 1448 HG2 ARG A 101 9.034 6.782 3.986 1.00 1.00 H ATOM 1449 HG3 ARG A 101 7.748 5.631 4.350 1.00 1.00 H ATOM 1450 HD2 ARG A 101 9.458 4.213 4.706 1.00 1.00 H ATOM 1451 HD3 ARG A 101 9.438 4.055 2.951 1.00 1.00 H ATOM 1452 HE ARG A 101 11.416 5.426 4.564 1.00 1.00 H ATOM 1453 HH11 ARG A 101 10.114 4.898 1.366 1.00 1.00 H ATOM 1454 HH12 ARG A 101 11.556 5.415 0.561 1.00 1.00 H ATOM 1455 HH21 ARG A 101 13.310 6.108 3.502 1.00 1.00 H ATOM 1456 HH22 ARG A 101 13.369 6.102 1.771 1.00 1.00 H ATOM 1457 N ASN A 102 5.256 5.902 0.361 1.00 1.00 N ATOM 1458 CA ASN A 102 4.740 5.916 -1.003 1.00 1.00 C ATOM 1459 C ASN A 102 3.434 6.702 -1.087 1.00 1.00 C ATOM 1460 O ASN A 102 2.541 6.358 -1.862 1.00 1.00 O ATOM 1461 CB ASN A 102 4.522 4.486 -1.498 1.00 1.00 C ATOM 1462 CG ASN A 102 5.818 3.813 -1.905 1.00 1.00 C ATOM 1463 OD1 ASN A 102 6.844 4.471 -2.079 1.00 1.00 O ATOM 1464 ND2 ASN A 102 5.779 2.494 -2.061 1.00 1.00 N ATOM 1465 H ASN A 102 4.915 5.236 0.992 1.00 1.00 H ATOM 1466 HA ASN A 102 5.476 6.396 -1.631 1.00 1.00 H ATOM 1467 HB2 ASN A 102 4.068 3.905 -0.708 1.00 1.00 H ATOM 1468 HB3 ASN A 102 3.861 4.504 -2.352 1.00 1.00 H ATOM 1469 HD21 ASN A 102 4.928 2.034 -1.906 1.00 1.00 H ATOM 1470 HD22 ASN A 102 6.603 2.036 -2.326 1.00 1.00 H ATOM 1471 N LEU A 103 3.331 7.759 -0.288 1.00 1.00 N ATOM 1472 CA LEU A 103 2.135 8.594 -0.275 1.00 1.00 C ATOM 1473 C LEU A 103 2.478 10.030 -0.658 1.00 1.00 C ATOM 1474 O LEU A 103 3.256 10.696 0.024 1.00 1.00 O ATOM 1475 CB LEU A 103 1.479 8.563 1.108 1.00 1.00 C ATOM 1476 CG LEU A 103 0.754 7.260 1.452 1.00 1.00 C ATOM 1477 CD1 LEU A 103 0.279 7.276 2.899 1.00 1.00 C ATOM 1478 CD2 LEU A 103 -0.416 7.036 0.505 1.00 1.00 C ATOM 1479 H LEU A 103 4.076 7.984 0.306 1.00 1.00 H ATOM 1480 HA LEU A 103 1.443 8.195 -1.001 1.00 1.00 H ATOM 1481 HB2 LEU A 103 2.245 8.732 1.850 1.00 1.00 H ATOM 1482 HB3 LEU A 103 0.765 9.371 1.162 1.00 1.00 H ATOM 1483 HG LEU A 103 1.441 6.434 1.337 1.00 1.00 H ATOM 1484 HD11 LEU A 103 -0.781 7.069 2.934 1.00 1.00 H ATOM 1485 HD12 LEU A 103 0.470 8.247 3.331 1.00 1.00 H ATOM 1486 HD13 LEU A 103 0.810 6.522 3.460 1.00 1.00 H ATOM 1487 HD21 LEU A 103 -0.721 7.981 0.079 1.00 1.00 H ATOM 1488 HD22 LEU A 103 -1.243 6.604 1.049 1.00 1.00 H ATOM 1489 HD23 LEU A 103 -0.115 6.365 -0.286 1.00 1.00 H ATOM 1490 N VAL A 104 1.898 10.499 -1.759 1.00 1.00 N ATOM 1491 CA VAL A 104 2.150 11.856 -2.237 1.00 1.00 C ATOM 1492 C VAL A 104 1.881 12.893 -1.139 1.00 1.00 C ATOM 1493 O VAL A 104 2.730 13.113 -0.275 1.00 1.00 O ATOM 1494 CB VAL A 104 1.319 12.184 -3.502 1.00 1.00 C ATOM 1495 CG1 VAL A 104 2.057 11.729 -4.752 1.00 1.00 C ATOM 1496 CG2 VAL A 104 -0.062 11.544 -3.437 1.00 1.00 C ATOM 1497 H VAL A 104 1.292 9.918 -2.264 1.00 1.00 H ATOM 1498 HA VAL A 104 3.196 11.912 -2.505 1.00 1.00 H ATOM 1499 HB VAL A 104 1.194 13.256 -3.557 1.00 1.00 H ATOM 1500 HG11 VAL A 104 1.954 10.658 -4.860 1.00 1.00 H ATOM 1501 HG12 VAL A 104 3.103 11.983 -4.666 1.00 1.00 H ATOM 1502 HG13 VAL A 104 1.637 12.220 -5.617 1.00 1.00 H ATOM 1503 HG21 VAL A 104 0.000 10.518 -3.769 1.00 1.00 H ATOM 1504 HG22 VAL A 104 -0.742 12.088 -4.076 1.00 1.00 H ATOM 1505 HG23 VAL A 104 -0.424 11.572 -2.421 1.00 1.00 H ATOM 1506 N SER A 105 0.710 13.530 -1.166 1.00 1.00 N ATOM 1507 CA SER A 105 0.367 14.532 -0.163 1.00 1.00 C ATOM 1508 C SER A 105 -0.689 14.001 0.802 1.00 1.00 C ATOM 1509 O SER A 105 -1.601 13.277 0.403 1.00 1.00 O ATOM 1510 CB SER A 105 -0.139 15.808 -0.838 1.00 1.00 C ATOM 1511 OG SER A 105 0.927 16.524 -1.438 1.00 1.00 O ATOM 1512 H SER A 105 0.065 13.326 -1.870 1.00 1.00 H ATOM 1513 HA SER A 105 1.263 14.762 0.395 1.00 1.00 H ATOM 1514 HB2 SER A 105 -0.856 15.548 -1.603 1.00 1.00 H ATOM 1515 HB3 SER A 105 -0.611 16.440 -0.101 1.00 1.00 H ATOM 1516 HG SER A 105 1.363 15.966 -2.086 1.00 1.00 H ATOM 1517 N ALA A 106 -0.561 14.372 2.073 1.00 1.00 N ATOM 1518 CA ALA A 106 -1.506 13.939 3.096 1.00 1.00 C ATOM 1519 C ALA A 106 -2.701 14.883 3.165 1.00 1.00 C ATOM 1520 O ALA A 106 -2.591 16.063 2.831 1.00 1.00 O ATOM 1521 CB ALA A 106 -0.818 13.857 4.449 1.00 1.00 C ATOM 1522 H ALA A 106 0.185 14.953 2.328 1.00 1.00 H ATOM 1523 HA ALA A 106 -1.854 12.949 2.834 1.00 1.00 H ATOM 1524 HB1 ALA A 106 -1.523 14.109 5.228 1.00 1.00 H ATOM 1525 HB2 ALA A 106 0.009 14.551 4.475 1.00 1.00 H ATOM 1526 HB3 ALA A 106 -0.450 12.854 4.607 1.00 1.00 H ATOM 1527 N ASN A 107 -3.843 14.360 3.598 1.00 1.00 N ATOM 1528 CA ASN A 107 -5.056 15.163 3.705 1.00 1.00 C ATOM 1529 C ASN A 107 -4.864 16.312 4.692 1.00 1.00 C ATOM 1530 O ASN A 107 -4.937 16.120 5.905 1.00 1.00 O ATOM 1531 CB ASN A 107 -6.234 14.292 4.142 1.00 1.00 C ATOM 1532 CG ASN A 107 -7.571 14.962 3.890 1.00 1.00 C ATOM 1533 OD1 ASN A 107 -8.226 15.435 4.818 1.00 1.00 O ATOM 1534 ND2 ASN A 107 -7.981 15.004 2.628 1.00 1.00 N ATOM 1535 H ASN A 107 -3.872 13.412 3.849 1.00 1.00 H ATOM 1536 HA ASN A 107 -5.267 15.575 2.730 1.00 1.00 H ATOM 1537 HB2 ASN A 107 -6.210 13.363 3.593 1.00 1.00 H ATOM 1538 HB3 ASN A 107 -6.149 14.085 5.199 1.00 1.00 H ATOM 1539 HD21 ASN A 107 -7.406 14.606 1.941 1.00 1.00 H ATOM 1540 HD22 ASN A 107 -8.842 15.431 2.435 1.00 1.00 H ATOM 1541 N VAL A 108 -4.622 17.506 4.160 1.00 1.00 N ATOM 1542 CA VAL A 108 -4.423 18.688 4.991 1.00 1.00 C ATOM 1543 C VAL A 108 -5.367 19.816 4.577 1.00 1.00 C ATOM 1544 O VAL A 108 -5.886 19.826 3.461 1.00 1.00 O ATOM 1545 CB VAL A 108 -2.961 19.186 4.933 1.00 1.00 C ATOM 1546 CG1 VAL A 108 -2.721 20.050 3.703 1.00 1.00 C ATOM 1547 CG2 VAL A 108 -2.609 19.947 6.202 1.00 1.00 C ATOM 1548 H VAL A 108 -4.577 17.595 3.185 1.00 1.00 H ATOM 1549 HA VAL A 108 -4.643 18.412 6.012 1.00 1.00 H ATOM 1550 HB VAL A 108 -2.313 18.324 4.868 1.00 1.00 H ATOM 1551 HG11 VAL A 108 -1.672 20.301 3.638 1.00 1.00 H ATOM 1552 HG12 VAL A 108 -3.305 20.955 3.783 1.00 1.00 H ATOM 1553 HG13 VAL A 108 -3.017 19.507 2.818 1.00 1.00 H ATOM 1554 HG21 VAL A 108 -2.930 19.380 7.063 1.00 1.00 H ATOM 1555 HG22 VAL A 108 -3.108 20.905 6.196 1.00 1.00 H ATOM 1556 HG23 VAL A 108 -1.541 20.098 6.247 1.00 1.00 H ATOM 1557 N LYS A 109 -5.584 20.762 5.483 1.00 1.00 N ATOM 1558 CA LYS A 109 -6.463 21.893 5.212 1.00 1.00 C ATOM 1559 C LYS A 109 -5.938 22.721 4.043 1.00 1.00 C ATOM 1560 O LYS A 109 -4.852 23.295 4.117 1.00 1.00 O ATOM 1561 CB LYS A 109 -6.595 22.773 6.457 1.00 1.00 C ATOM 1562 CG LYS A 109 -7.757 22.385 7.356 1.00 1.00 C ATOM 1563 CD LYS A 109 -7.366 21.289 8.335 1.00 1.00 C ATOM 1564 CE LYS A 109 -8.035 19.967 7.990 1.00 1.00 C ATOM 1565 NZ LYS A 109 -9.517 20.049 8.099 1.00 1.00 N ATOM 1566 H LYS A 109 -5.139 20.700 6.353 1.00 1.00 H ATOM 1567 HA LYS A 109 -7.435 21.503 4.954 1.00 1.00 H ATOM 1568 HB2 LYS A 109 -5.684 22.701 7.032 1.00 1.00 H ATOM 1569 HB3 LYS A 109 -6.734 23.798 6.147 1.00 1.00 H ATOM 1570 HG2 LYS A 109 -8.073 23.254 7.913 1.00 1.00 H ATOM 1571 HG3 LYS A 109 -8.573 22.034 6.741 1.00 1.00 H ATOM 1572 HD2 LYS A 109 -6.295 21.156 8.305 1.00 1.00 H ATOM 1573 HD3 LYS A 109 -7.667 21.585 9.330 1.00 1.00 H ATOM 1574 HE2 LYS A 109 -7.771 19.698 6.978 1.00 1.00 H ATOM 1575 HE3 LYS A 109 -7.674 19.208 8.669 1.00 1.00 H ATOM 1576 HZ1 LYS A 109 -9.827 19.713 9.033 1.00 1.00 H ATOM 1577 HZ2 LYS A 109 -9.963 19.461 7.367 1.00 1.00 H ATOM 1578 HZ3 LYS A 109 -9.831 21.033 7.975 1.00 1.00 H ATOM 1579 N GLU A 110 -6.719 22.777 2.965 1.00 1.00 N ATOM 1580 CA GLU A 110 -6.345 23.534 1.769 1.00 1.00 C ATOM 1581 C GLU A 110 -4.875 23.321 1.413 1.00 1.00 C ATOM 1582 O GLU A 110 -3.998 24.035 1.899 1.00 1.00 O ATOM 1583 CB GLU A 110 -6.626 25.027 1.967 1.00 1.00 C ATOM 1584 CG GLU A 110 -6.093 25.588 3.276 1.00 1.00 C ATOM 1585 CD GLU A 110 -6.292 27.086 3.392 1.00 1.00 C ATOM 1586 OE1 GLU A 110 -5.699 27.829 2.581 1.00 1.00 O ATOM 1587 OE2 GLU A 110 -7.041 27.518 4.293 1.00 1.00 O ATOM 1588 H GLU A 110 -7.573 22.297 2.973 1.00 1.00 H ATOM 1589 HA GLU A 110 -6.951 23.173 0.952 1.00 1.00 H ATOM 1590 HB2 GLU A 110 -6.172 25.576 1.155 1.00 1.00 H ATOM 1591 HB3 GLU A 110 -7.694 25.185 1.942 1.00 1.00 H ATOM 1592 HG2 GLU A 110 -6.607 25.108 4.095 1.00 1.00 H ATOM 1593 HG3 GLU A 110 -5.036 25.374 3.341 1.00 1.00 H ATOM 1594 N SER A 111 -4.614 22.333 0.563 1.00 1.00 N ATOM 1595 CA SER A 111 -3.252 22.025 0.143 1.00 1.00 C ATOM 1596 C SER A 111 -3.069 22.281 -1.349 1.00 1.00 C ATOM 1597 O SER A 111 -4.037 22.310 -2.109 1.00 1.00 O ATOM 1598 CB SER A 111 -2.914 20.568 0.470 1.00 1.00 C ATOM 1599 OG SER A 111 -1.698 20.477 1.191 1.00 1.00 O ATOM 1600 H SER A 111 -5.355 21.798 0.211 1.00 1.00 H ATOM 1601 HA SER A 111 -2.582 22.671 0.691 1.00 1.00 H ATOM 1602 HB2 SER A 111 -3.705 20.143 1.068 1.00 1.00 H ATOM 1603 HB3 SER A 111 -2.816 20.007 -0.448 1.00 1.00 H ATOM 1604 HG SER A 111 -1.142 19.799 0.799 1.00 1.00 H ATOM 1605 N SER A 112 -1.819 22.465 -1.763 1.00 1.00 N ATOM 1606 CA SER A 112 -1.506 22.717 -3.164 1.00 1.00 C ATOM 1607 C SER A 112 -0.445 21.743 -3.666 1.00 1.00 C ATOM 1608 O SER A 112 0.742 21.903 -3.384 1.00 1.00 O ATOM 1609 CB SER A 112 -1.021 24.156 -3.350 1.00 1.00 C ATOM 1610 OG SER A 112 -2.113 25.043 -3.523 1.00 1.00 O ATOM 1611 H SER A 112 -1.090 22.429 -1.109 1.00 1.00 H ATOM 1612 HA SER A 112 -2.409 22.574 -3.737 1.00 1.00 H ATOM 1613 HB2 SER A 112 -0.461 24.461 -2.479 1.00 1.00 H ATOM 1614 HB3 SER A 112 -0.387 24.210 -4.223 1.00 1.00 H ATOM 1615 HG SER A 112 -2.459 24.956 -4.414 1.00 1.00 H ATOM 1616 N GLU A 113 -0.883 20.732 -4.409 1.00 1.00 N ATOM 1617 CA GLU A 113 0.028 19.729 -4.949 1.00 1.00 C ATOM 1618 C GLU A 113 1.095 20.376 -5.826 1.00 1.00 C ATOM 1619 O GLU A 113 0.789 20.971 -6.859 1.00 1.00 O ATOM 1620 CB GLU A 113 -0.748 18.687 -5.757 1.00 1.00 C ATOM 1621 CG GLU A 113 -1.615 19.287 -6.852 1.00 1.00 C ATOM 1622 CD GLU A 113 -1.043 19.061 -8.238 1.00 1.00 C ATOM 1623 OE1 GLU A 113 -0.362 18.033 -8.439 1.00 1.00 O ATOM 1624 OE2 GLU A 113 -1.276 19.911 -9.122 1.00 1.00 O ATOM 1625 H GLU A 113 -1.842 20.658 -4.598 1.00 1.00 H ATOM 1626 HA GLU A 113 0.511 19.239 -4.118 1.00 1.00 H ATOM 1627 HB2 GLU A 113 -0.045 18.007 -6.215 1.00 1.00 H ATOM 1628 HB3 GLU A 113 -1.387 18.132 -5.086 1.00 1.00 H ATOM 1629 HG2 GLU A 113 -2.594 18.836 -6.806 1.00 1.00 H ATOM 1630 HG3 GLU A 113 -1.701 20.350 -6.683 1.00 1.00 H ATOM 1631 N ASP A 114 2.350 20.254 -5.406 1.00 1.00 N ATOM 1632 CA ASP A 114 3.466 20.826 -6.152 1.00 1.00 C ATOM 1633 C ASP A 114 4.369 19.728 -6.704 1.00 1.00 C ATOM 1634 O ASP A 114 4.430 18.627 -6.157 1.00 1.00 O ATOM 1635 CB ASP A 114 4.275 21.768 -5.258 1.00 1.00 C ATOM 1636 CG ASP A 114 4.750 23.001 -6.001 1.00 1.00 C ATOM 1637 OD1 ASP A 114 5.217 22.859 -7.150 1.00 1.00 O ATOM 1638 OD2 ASP A 114 4.655 24.110 -5.433 1.00 1.00 O ATOM 1639 H ASP A 114 2.531 19.768 -4.575 1.00 1.00 H ATOM 1640 HA ASP A 114 3.058 21.389 -6.978 1.00 1.00 H ATOM 1641 HB2 ASP A 114 3.660 22.085 -4.429 1.00 1.00 H ATOM 1642 HB3 ASP A 114 5.139 21.242 -4.880 1.00 1.00 H ATOM 1643 N ILE A 115 5.078 20.040 -7.783 1.00 1.00 N ATOM 1644 CA ILE A 115 5.985 19.095 -8.400 1.00 1.00 C ATOM 1645 C ILE A 115 7.423 19.540 -8.197 1.00 1.00 C ATOM 1646 O ILE A 115 7.916 20.441 -8.877 1.00 1.00 O ATOM 1647 CB ILE A 115 5.710 18.948 -9.909 1.00 1.00 C ATOM 1648 CG1 ILE A 115 4.213 18.758 -10.163 1.00 1.00 C ATOM 1649 CG2 ILE A 115 6.501 17.782 -10.481 1.00 1.00 C ATOM 1650 CD1 ILE A 115 3.829 18.868 -11.623 1.00 1.00 C ATOM 1651 H ILE A 115 5.004 20.929 -8.159 1.00 1.00 H ATOM 1652 HA ILE A 115 5.842 18.134 -7.929 1.00 1.00 H ATOM 1653 HB ILE A 115 6.040 19.850 -10.402 1.00 1.00 H ATOM 1654 HG12 ILE A 115 3.917 17.780 -9.816 1.00 1.00 H ATOM 1655 HG13 ILE A 115 3.663 19.511 -9.617 1.00 1.00 H ATOM 1656 HG21 ILE A 115 7.443 18.141 -10.867 1.00 1.00 H ATOM 1657 HG22 ILE A 115 5.937 17.320 -11.278 1.00 1.00 H ATOM 1658 HG23 ILE A 115 6.684 17.056 -9.702 1.00 1.00 H ATOM 1659 HD11 ILE A 115 2.780 18.638 -11.737 1.00 1.00 H ATOM 1660 HD12 ILE A 115 4.416 18.172 -12.203 1.00 1.00 H ATOM 1661 HD13 ILE A 115 4.017 19.874 -11.969 1.00 1.00 H ATOM 1662 N PHE A 116 8.083 18.898 -7.256 1.00 1.00 N ATOM 1663 CA PHE A 116 9.473 19.207 -6.937 1.00 1.00 C ATOM 1664 C PHE A 116 10.342 17.954 -6.999 1.00 1.00 C ATOM 1665 O PHE A 116 11.333 17.838 -6.278 1.00 1.00 O ATOM 1666 CB PHE A 116 9.582 19.852 -5.551 1.00 1.00 C ATOM 1667 CG PHE A 116 8.571 19.347 -4.561 1.00 1.00 C ATOM 1668 CD1 PHE A 116 8.351 17.988 -4.408 1.00 1.00 C ATOM 1669 CD2 PHE A 116 7.842 20.233 -3.784 1.00 1.00 C ATOM 1670 CE1 PHE A 116 7.421 17.522 -3.497 1.00 1.00 C ATOM 1671 CE2 PHE A 116 6.911 19.772 -2.872 1.00 1.00 C ATOM 1672 CZ PHE A 116 6.701 18.415 -2.728 1.00 1.00 C ATOM 1673 H PHE A 116 7.616 18.202 -6.756 1.00 1.00 H ATOM 1674 HA PHE A 116 9.830 19.908 -7.676 1.00 1.00 H ATOM 1675 HB2 PHE A 116 10.565 19.657 -5.149 1.00 1.00 H ATOM 1676 HB3 PHE A 116 9.447 20.920 -5.650 1.00 1.00 H ATOM 1677 HD1 PHE A 116 8.914 17.290 -5.009 1.00 1.00 H ATOM 1678 HD2 PHE A 116 8.005 21.295 -3.896 1.00 1.00 H ATOM 1679 HE1 PHE A 116 7.258 16.460 -3.387 1.00 1.00 H ATOM 1680 HE2 PHE A 116 6.350 20.473 -2.272 1.00 1.00 H ATOM 1681 HZ PHE A 116 5.974 18.052 -2.016 1.00 1.00 H ATOM 1682 N GLY A 117 9.969 17.021 -7.870 1.00 1.00 N ATOM 1683 CA GLY A 117 10.729 15.793 -8.013 1.00 1.00 C ATOM 1684 C GLY A 117 10.313 14.726 -7.019 1.00 1.00 C ATOM 1685 O GLY A 117 11.157 14.018 -6.470 1.00 1.00 O ATOM 1686 H GLY A 117 9.173 17.170 -8.422 1.00 1.00 H ATOM 1687 HA2 GLY A 117 10.588 15.411 -9.013 1.00 1.00 H ATOM 1688 HA3 GLY A 117 11.777 16.013 -7.869 1.00 1.00 H ATOM 1689 N ASN A 118 9.009 14.608 -6.789 1.00 1.00 N ATOM 1690 CA ASN A 118 8.486 13.616 -5.855 1.00 1.00 C ATOM 1691 C ASN A 118 7.518 12.667 -6.554 1.00 1.00 C ATOM 1692 O ASN A 118 6.646 13.097 -7.308 1.00 1.00 O ATOM 1693 CB ASN A 118 7.787 14.308 -4.682 1.00 1.00 C ATOM 1694 CG ASN A 118 8.683 14.426 -3.464 1.00 1.00 C ATOM 1695 OD1 ASN A 118 9.904 14.524 -3.585 1.00 1.00 O ATOM 1696 ND2 ASN A 118 8.079 14.417 -2.282 1.00 1.00 N ATOM 1697 H ASN A 118 8.384 15.200 -7.257 1.00 1.00 H ATOM 1698 HA ASN A 118 9.321 13.045 -5.477 1.00 1.00 H ATOM 1699 HB2 ASN A 118 7.488 15.300 -4.984 1.00 1.00 H ATOM 1700 HB3 ASN A 118 6.910 13.740 -4.407 1.00 1.00 H ATOM 1701 HD21 ASN A 118 7.102 14.335 -2.261 1.00 1.00 H ATOM 1702 HD22 ASN A 118 8.634 14.492 -1.478 1.00 1.00 H ATOM 1703 N VAL A 119 7.680 11.372 -6.298 1.00 1.00 N ATOM 1704 CA VAL A 119 6.822 10.360 -6.901 1.00 1.00 C ATOM 1705 C VAL A 119 5.602 10.083 -6.029 1.00 1.00 C ATOM 1706 O VAL A 119 5.281 10.858 -5.128 1.00 1.00 O ATOM 1707 CB VAL A 119 7.584 9.041 -7.131 1.00 1.00 C ATOM 1708 CG1 VAL A 119 6.738 8.067 -7.936 1.00 1.00 C ATOM 1709 CG2 VAL A 119 8.911 9.306 -7.825 1.00 1.00 C ATOM 1710 H VAL A 119 8.394 11.091 -5.688 1.00 1.00 H ATOM 1711 HA VAL A 119 6.490 10.732 -7.860 1.00 1.00 H ATOM 1712 HB VAL A 119 7.788 8.595 -6.169 1.00 1.00 H ATOM 1713 HG11 VAL A 119 7.262 7.127 -8.030 1.00 1.00 H ATOM 1714 HG12 VAL A 119 6.554 8.476 -8.919 1.00 1.00 H ATOM 1715 HG13 VAL A 119 5.797 7.906 -7.432 1.00 1.00 H ATOM 1716 HG21 VAL A 119 9.524 8.417 -7.781 1.00 1.00 H ATOM 1717 HG22 VAL A 119 9.421 10.120 -7.331 1.00 1.00 H ATOM 1718 HG23 VAL A 119 8.732 9.568 -8.858 1.00 1.00 H TER 1719 VAL A 119 HETATM 1720 C1 IMY A 120 -2.082 -10.224 5.306 1.00 1.00 C HETATM 1721 N2 IMY A 120 -2.875 -9.620 4.431 1.00 1.00 N HETATM 1722 C3 IMY A 120 -2.794 -8.142 4.651 1.00 1.00 C HETATM 1723 C4 IMY A 120 -2.381 -8.125 6.164 1.00 1.00 C HETATM 1724 N5 IMY A 120 -1.679 -9.407 6.281 1.00 1.00 N HETATM 1725 C13 IMY A 120 -1.807 -7.465 3.712 1.00 1.00 C HETATM 1726 C14 IMY A 120 -1.819 -6.064 3.601 1.00 1.00 C HETATM 1727 C15 IMY A 120 -0.858 -5.395 2.834 1.00 1.00 C HETATM 1728 C16 IMY A 120 0.139 -6.110 2.193 1.00 1.00 C HETATM 1729 C17 IMY A 120 0.141 -7.492 2.257 1.00 1.00 C HETATM 1730 C18 IMY A 120 -0.821 -8.171 3.001 1.00 1.00 C HETATM 1731 CL16 IMY A 120 1.365 -5.287 1.315 1.00 1.00 CL HETATM 1732 C20 IMY A 120 -2.252 -5.789 7.100 1.00 1.00 C HETATM 1733 C21 IMY A 120 -1.556 -4.711 7.648 1.00 1.00 C HETATM 1734 C22 IMY A 120 -0.185 -4.805 7.851 1.00 1.00 C HETATM 1735 C23 IMY A 120 0.494 -5.970 7.516 1.00 1.00 C HETATM 1736 C24 IMY A 120 -0.211 -7.068 7.023 1.00 1.00 C HETATM 1737 C19 IMY A 120 -1.592 -6.990 6.775 1.00 1.00 C HETATM 1738 CL22 IMY A 120 0.678 -3.484 8.528 1.00 1.00 CL HETATM 1739 C28 IMY A 120 -1.129 -13.789 4.344 1.00 1.00 C HETATM 1740 C29 IMY A 120 -1.747 -12.525 4.263 1.00 1.00 C HETATM 1741 C34 IMY A 120 -1.602 -11.616 5.334 1.00 1.00 C HETATM 1742 C25 IMY A 120 -0.852 -12.016 6.463 1.00 1.00 C HETATM 1743 C26 IMY A 120 -0.246 -13.268 6.528 1.00 1.00 C HETATM 1744 C27 IMY A 120 -0.381 -14.156 5.461 1.00 1.00 C HETATM 1745 O3 IMY A 120 -2.488 -12.103 3.165 1.00 1.00 O HETATM 1746 C31 IMY A 120 -2.302 -12.766 1.890 1.00 1.00 C HETATM 1747 C32 IMY A 120 -2.914 -11.951 0.751 1.00 1.00 C HETATM 1748 C33 IMY A 120 -0.800 -12.892 1.666 1.00 1.00 C HETATM 1749 O2 IMY A 120 0.212 -15.406 5.380 1.00 1.00 O HETATM 1750 C30 IMY A 120 0.682 -15.966 6.612 1.00 1.00 C HETATM 1751 H3 IMY A 120 -3.794 -7.704 4.529 1.00 1.00 H HETATM 1752 H4 IMY A 120 -3.301 -8.256 6.751 1.00 1.00 H HETATM 1753 H14 IMY A 120 -2.579 -5.468 4.107 1.00 1.00 H HETATM 1754 H15 IMY A 120 -0.893 -4.317 2.725 1.00 1.00 H HETATM 1755 H17 IMY A 120 0.884 -8.045 1.700 1.00 1.00 H HETATM 1756 H18 IMY A 120 -0.766 -9.252 3.023 1.00 1.00 H HETATM 1757 H20 IMY A 120 -3.324 -5.676 6.941 1.00 1.00 H HETATM 1758 H21 IMY A 120 -2.092 -3.803 7.908 1.00 1.00 H HETATM 1759 H23 IMY A 120 1.570 -6.036 7.645 1.00 1.00 H HETATM 1760 H24 IMY A 120 0.348 -7.976 6.818 1.00 1.00 H HETATM 1761 H28 IMY A 120 -1.211 -14.523 3.551 1.00 1.00 H HETATM 1762 H25 IMY A 120 -0.713 -11.340 7.305 1.00 1.00 H HETATM 1763 H26 IMY A 120 0.341 -13.520 7.405 1.00 1.00 H HETATM 1764 H31 IMY A 120 -2.705 -13.783 1.917 1.00 1.00 H HETATM 1765 H321 IMY A 120 -2.426 -10.974 0.664 1.00 1.00 H HETATM 1766 H322 IMY A 120 -2.804 -12.472 -0.205 1.00 1.00 H HETATM 1767 H323 IMY A 120 -3.978 -11.753 0.914 1.00 1.00 H HETATM 1768 H331 IMY A 120 -0.345 -13.497 2.456 1.00 1.00 H HETATM 1769 H332 IMY A 120 -0.583 -13.368 0.704 1.00 1.00 H HETATM 1770 H333 IMY A 120 -0.306 -11.914 1.696 1.00 1.00 H HETATM 1771 H30 IMY A 120 -0.110 -15.992 7.366 1.00 1.00 H HETATM 1772 H301 IMY A 120 1.559 -15.420 6.975 1.00 1.00 H HETATM 1773 H302 IMY A 120 0.990 -16.996 6.411 1.00 1.00 H