ATOM 1 N LEU A 22 -23.513 -6.656 -0.570 1.00 0.00 N ATOM 2 CA LEU A 22 -22.433 -6.720 0.451 1.00 0.00 C ATOM 3 C LEU A 22 -21.965 -5.320 0.842 1.00 0.00 C ATOM 4 O LEU A 22 -22.635 -4.329 0.550 1.00 0.00 O ATOM 5 CB LEU A 22 -21.264 -7.526 -0.121 1.00 0.00 C ATOM 6 CG LEU A 22 -21.654 -8.834 -0.816 1.00 0.00 C ATOM 7 CD1 LEU A 22 -20.817 -9.046 -2.068 1.00 0.00 C ATOM 8 CD2 LEU A 22 -21.497 -10.010 0.137 1.00 0.00 C ATOM 9 H1 LEU A 22 -24.093 -5.817 -0.366 1.00 0.00 H ATOM 10 H2 LEU A 22 -24.075 -7.528 -0.492 1.00 0.00 H ATOM 11 H3 LEU A 22 -23.064 -6.580 -1.505 1.00 0.00 H ATOM 12 HA LEU A 22 -22.819 -7.223 1.326 1.00 0.00 H ATOM 13 HB2 LEU A 22 -20.743 -6.905 -0.835 1.00 0.00 H ATOM 14 HB3 LEU A 22 -20.588 -7.762 0.686 1.00 0.00 H ATOM 15 HG LEU A 22 -22.691 -8.781 -1.114 1.00 0.00 H ATOM 16 HD11 LEU A 22 -20.451 -8.093 -2.421 1.00 0.00 H ATOM 17 HD12 LEU A 22 -21.425 -9.504 -2.834 1.00 0.00 H ATOM 18 HD13 LEU A 22 -19.981 -9.690 -1.838 1.00 0.00 H ATOM 19 HD21 LEU A 22 -20.453 -10.137 0.383 1.00 0.00 H ATOM 20 HD22 LEU A 22 -21.868 -10.908 -0.335 1.00 0.00 H ATOM 21 HD23 LEU A 22 -22.059 -9.819 1.040 1.00 0.00 H ATOM 22 N TYR A 23 -20.810 -5.242 1.499 1.00 0.00 N ATOM 23 CA TYR A 23 -20.259 -3.951 1.920 1.00 0.00 C ATOM 24 C TYR A 23 -18.811 -3.795 1.469 1.00 0.00 C ATOM 25 O TYR A 23 -18.162 -4.767 1.081 1.00 0.00 O ATOM 26 CB TYR A 23 -20.331 -3.792 3.442 1.00 0.00 C ATOM 27 CG TYR A 23 -21.626 -4.285 4.047 1.00 0.00 C ATOM 28 CD1 TYR A 23 -22.853 -3.856 3.555 1.00 0.00 C ATOM 29 CD2 TYR A 23 -21.622 -5.180 5.109 1.00 0.00 C ATOM 30 CE1 TYR A 23 -24.038 -4.304 4.106 1.00 0.00 C ATOM 31 CE2 TYR A 23 -22.804 -5.633 5.665 1.00 0.00 C ATOM 32 CZ TYR A 23 -24.008 -5.192 5.160 1.00 0.00 C ATOM 33 OH TYR A 23 -25.187 -5.641 5.711 1.00 0.00 O ATOM 34 H TYR A 23 -20.317 -6.070 1.702 1.00 0.00 H ATOM 35 HA TYR A 23 -20.850 -3.174 1.459 1.00 0.00 H ATOM 36 HB2 TYR A 23 -19.522 -4.345 3.890 1.00 0.00 H ATOM 37 HB3 TYR A 23 -20.221 -2.745 3.695 1.00 0.00 H ATOM 38 HD1 TYR A 23 -22.873 -3.160 2.729 1.00 0.00 H ATOM 39 HD2 TYR A 23 -20.677 -5.523 5.503 1.00 0.00 H ATOM 40 HE1 TYR A 23 -24.982 -3.958 3.710 1.00 0.00 H ATOM 41 HE2 TYR A 23 -22.780 -6.329 6.490 1.00 0.00 H ATOM 42 HH TYR A 23 -25.123 -6.584 5.879 1.00 0.00 H ATOM 43 N PRO A 24 -18.279 -2.562 1.530 1.00 0.00 N ATOM 44 CA PRO A 24 -16.907 -2.262 1.150 1.00 0.00 C ATOM 45 C PRO A 24 -15.919 -2.917 2.082 1.00 0.00 C ATOM 46 O PRO A 24 -16.301 -3.641 3.001 1.00 0.00 O ATOM 47 CB PRO A 24 -16.829 -0.736 1.316 1.00 0.00 C ATOM 48 CG PRO A 24 -18.226 -0.284 1.266 1.00 0.00 C ATOM 49 CD PRO A 24 -18.959 -1.349 1.990 1.00 0.00 C ATOM 50 HA PRO A 24 -16.695 -2.534 0.138 1.00 0.00 H ATOM 51 HB2 PRO A 24 -16.393 -0.497 2.275 1.00 0.00 H ATOM 52 HB3 PRO A 24 -16.253 -0.309 0.524 1.00 0.00 H ATOM 53 HG2 PRO A 24 -18.331 0.667 1.769 1.00 0.00 H ATOM 54 HG3 PRO A 24 -18.563 -0.219 0.243 1.00 0.00 H ATOM 55 HD2 PRO A 24 -18.848 -1.225 3.059 1.00 0.00 H ATOM 56 HD3 PRO A 24 -19.973 -1.345 1.697 1.00 0.00 H ATOM 57 N ASP A 25 -14.652 -2.604 1.888 1.00 0.00 N ATOM 58 CA ASP A 25 -13.631 -3.104 2.760 1.00 0.00 C ATOM 59 C ASP A 25 -13.725 -2.332 4.061 1.00 0.00 C ATOM 60 O ASP A 25 -13.031 -2.618 5.036 1.00 0.00 O ATOM 61 CB ASP A 25 -12.274 -2.902 2.103 1.00 0.00 C ATOM 62 CG ASP A 25 -11.266 -3.963 2.500 1.00 0.00 C ATOM 63 OD1 ASP A 25 -11.627 -5.159 2.485 1.00 0.00 O ATOM 64 OD2 ASP A 25 -10.117 -3.598 2.825 1.00 0.00 O ATOM 65 H ASP A 25 -14.401 -1.976 1.177 1.00 0.00 H ATOM 66 HA ASP A 25 -13.804 -4.142 2.943 1.00 0.00 H ATOM 67 HB2 ASP A 25 -12.403 -2.928 1.031 1.00 0.00 H ATOM 68 HB3 ASP A 25 -11.893 -1.936 2.387 1.00 0.00 H ATOM 69 N LEU A 26 -14.584 -1.309 4.029 1.00 0.00 N ATOM 70 CA LEU A 26 -14.793 -0.422 5.146 1.00 0.00 C ATOM 71 C LEU A 26 -13.494 0.316 5.444 1.00 0.00 C ATOM 72 O LEU A 26 -13.400 1.103 6.386 1.00 0.00 O ATOM 73 CB LEU A 26 -15.311 -1.182 6.369 1.00 0.00 C ATOM 74 CG LEU A 26 -16.177 -2.407 6.056 1.00 0.00 C ATOM 75 CD1 LEU A 26 -15.355 -3.685 6.149 1.00 0.00 C ATOM 76 CD2 LEU A 26 -17.370 -2.469 6.999 1.00 0.00 C ATOM 77 H LEU A 26 -15.070 -1.129 3.205 1.00 0.00 H ATOM 78 HA LEU A 26 -15.534 0.298 4.834 1.00 0.00 H ATOM 79 HB2 LEU A 26 -14.465 -1.501 6.957 1.00 0.00 H ATOM 80 HB3 LEU A 26 -15.903 -0.498 6.957 1.00 0.00 H ATOM 81 HG LEU A 26 -16.554 -2.324 5.045 1.00 0.00 H ATOM 82 HD11 LEU A 26 -15.906 -4.429 6.705 1.00 0.00 H ATOM 83 HD12 LEU A 26 -14.422 -3.478 6.652 1.00 0.00 H ATOM 84 HD13 LEU A 26 -15.153 -4.056 5.155 1.00 0.00 H ATOM 85 HD21 LEU A 26 -17.599 -1.476 7.355 1.00 0.00 H ATOM 86 HD22 LEU A 26 -17.132 -3.107 7.838 1.00 0.00 H ATOM 87 HD23 LEU A 26 -18.224 -2.870 6.473 1.00 0.00 H ATOM 88 N SER A 27 -12.500 0.050 4.598 1.00 0.00 N ATOM 89 CA SER A 27 -11.199 0.657 4.691 1.00 0.00 C ATOM 90 C SER A 27 -10.957 1.544 3.475 1.00 0.00 C ATOM 91 O SER A 27 -11.004 2.766 3.581 1.00 0.00 O ATOM 92 CB SER A 27 -10.137 -0.435 4.775 1.00 0.00 C ATOM 93 OG SER A 27 -10.071 -1.181 3.571 1.00 0.00 O ATOM 94 H SER A 27 -12.657 -0.578 3.874 1.00 0.00 H ATOM 95 HA SER A 27 -11.164 1.254 5.582 1.00 0.00 H ATOM 96 HB2 SER A 27 -9.173 0.012 4.961 1.00 0.00 H ATOM 97 HB3 SER A 27 -10.388 -1.106 5.581 1.00 0.00 H ATOM 98 HG SER A 27 -9.475 -1.924 3.687 1.00 0.00 H ATOM 99 N GLU A 28 -10.719 0.901 2.320 1.00 0.00 N ATOM 100 CA GLU A 28 -10.467 1.574 1.024 1.00 0.00 C ATOM 101 C GLU A 28 -10.100 3.074 1.143 1.00 0.00 C ATOM 102 O GLU A 28 -10.421 3.881 0.270 1.00 0.00 O ATOM 103 CB GLU A 28 -11.699 1.433 0.144 1.00 0.00 C ATOM 104 CG GLU A 28 -12.961 1.874 0.858 1.00 0.00 C ATOM 105 CD GLU A 28 -13.792 2.844 0.040 1.00 0.00 C ATOM 106 OE1 GLU A 28 -13.276 3.930 -0.297 1.00 0.00 O ATOM 107 OE2 GLU A 28 -14.958 2.516 -0.264 1.00 0.00 O ATOM 108 H GLU A 28 -10.728 -0.086 2.330 1.00 0.00 H ATOM 109 HA GLU A 28 -9.641 1.044 0.561 1.00 0.00 H ATOM 110 HB2 GLU A 28 -11.573 2.040 -0.741 1.00 0.00 H ATOM 111 HB3 GLU A 28 -11.813 0.399 -0.144 1.00 0.00 H ATOM 112 HG2 GLU A 28 -13.559 1.003 1.077 1.00 0.00 H ATOM 113 HG3 GLU A 28 -12.674 2.357 1.785 1.00 0.00 H ATOM 114 N ILE A 29 -9.437 3.406 2.227 1.00 0.00 N ATOM 115 CA ILE A 29 -8.981 4.750 2.571 1.00 0.00 C ATOM 116 C ILE A 29 -8.487 4.599 3.984 1.00 0.00 C ATOM 117 O ILE A 29 -8.921 5.244 4.938 1.00 0.00 O ATOM 118 CB ILE A 29 -10.087 5.823 2.475 1.00 0.00 C ATOM 119 CG1 ILE A 29 -9.546 7.186 2.915 1.00 0.00 C ATOM 120 CG2 ILE A 29 -11.294 5.428 3.315 1.00 0.00 C ATOM 121 CD1 ILE A 29 -9.835 8.297 1.928 1.00 0.00 C ATOM 122 H ILE A 29 -9.235 2.696 2.863 1.00 0.00 H ATOM 123 HA ILE A 29 -8.143 5.003 1.926 1.00 0.00 H ATOM 124 HB ILE A 29 -10.405 5.887 1.445 1.00 0.00 H ATOM 125 HG12 ILE A 29 -9.993 7.458 3.859 1.00 0.00 H ATOM 126 HG13 ILE A 29 -8.475 7.120 3.035 1.00 0.00 H ATOM 127 HG21 ILE A 29 -10.963 4.910 4.202 1.00 0.00 H ATOM 128 HG22 ILE A 29 -11.936 4.779 2.738 1.00 0.00 H ATOM 129 HG23 ILE A 29 -11.841 6.315 3.598 1.00 0.00 H ATOM 130 HD11 ILE A 29 -9.916 7.884 0.934 1.00 0.00 H ATOM 131 HD12 ILE A 29 -9.032 9.019 1.954 1.00 0.00 H ATOM 132 HD13 ILE A 29 -10.764 8.781 2.194 1.00 0.00 H ATOM 133 N LYS A 30 -7.620 3.621 4.044 1.00 0.00 N ATOM 134 CA LYS A 30 -7.001 3.109 5.230 1.00 0.00 C ATOM 135 C LYS A 30 -6.127 1.968 4.742 1.00 0.00 C ATOM 136 O LYS A 30 -4.964 1.844 5.103 1.00 0.00 O ATOM 137 CB LYS A 30 -8.073 2.615 6.199 1.00 0.00 C ATOM 138 CG LYS A 30 -7.735 2.847 7.662 1.00 0.00 C ATOM 139 CD LYS A 30 -8.970 2.745 8.542 1.00 0.00 C ATOM 140 CE LYS A 30 -9.569 4.114 8.821 1.00 0.00 C ATOM 141 NZ LYS A 30 -11.057 4.075 8.845 1.00 0.00 N ATOM 142 H LYS A 30 -7.408 3.172 3.202 1.00 0.00 H ATOM 143 HA LYS A 30 -6.411 3.880 5.671 1.00 0.00 H ATOM 144 HB2 LYS A 30 -8.990 3.134 5.973 1.00 0.00 H ATOM 145 HB3 LYS A 30 -8.231 1.556 6.046 1.00 0.00 H ATOM 146 HG2 LYS A 30 -7.018 2.104 7.978 1.00 0.00 H ATOM 147 HG3 LYS A 30 -7.306 3.833 7.771 1.00 0.00 H ATOM 148 HD2 LYS A 30 -9.708 2.136 8.041 1.00 0.00 H ATOM 149 HD3 LYS A 30 -8.695 2.284 9.479 1.00 0.00 H ATOM 150 HE2 LYS A 30 -9.212 4.460 9.780 1.00 0.00 H ATOM 151 HE3 LYS A 30 -9.247 4.798 8.050 1.00 0.00 H ATOM 152 HZ1 LYS A 30 -11.397 3.977 9.823 1.00 0.00 H ATOM 153 HZ2 LYS A 30 -11.403 3.267 8.288 1.00 0.00 H ATOM 154 HZ3 LYS A 30 -11.444 4.951 8.440 1.00 0.00 H ATOM 155 N LYS A 31 -6.730 1.204 3.821 1.00 0.00 N ATOM 156 CA LYS A 31 -6.105 0.116 3.113 1.00 0.00 C ATOM 157 C LYS A 31 -5.104 0.720 2.146 1.00 0.00 C ATOM 158 O LYS A 31 -3.916 0.414 2.172 1.00 0.00 O ATOM 159 CB LYS A 31 -7.183 -0.621 2.318 1.00 0.00 C ATOM 160 CG LYS A 31 -6.831 -2.053 1.977 1.00 0.00 C ATOM 161 CD LYS A 31 -7.057 -2.314 0.503 1.00 0.00 C ATOM 162 CE LYS A 31 -6.087 -1.517 -0.354 1.00 0.00 C ATOM 163 NZ LYS A 31 -6.523 -1.455 -1.776 1.00 0.00 N ATOM 164 H LYS A 31 -7.633 1.428 3.566 1.00 0.00 H ATOM 165 HA LYS A 31 -5.619 -0.545 3.810 1.00 0.00 H ATOM 166 HB2 LYS A 31 -8.103 -0.613 2.880 1.00 0.00 H ATOM 167 HB3 LYS A 31 -7.353 -0.085 1.392 1.00 0.00 H ATOM 168 HG2 LYS A 31 -5.792 -2.228 2.213 1.00 0.00 H ATOM 169 HG3 LYS A 31 -7.455 -2.719 2.554 1.00 0.00 H ATOM 170 HD2 LYS A 31 -6.924 -3.365 0.306 1.00 0.00 H ATOM 171 HD3 LYS A 31 -8.066 -2.019 0.255 1.00 0.00 H ATOM 172 HE2 LYS A 31 -6.023 -0.510 0.039 1.00 0.00 H ATOM 173 HE3 LYS A 31 -5.115 -1.985 -0.303 1.00 0.00 H ATOM 174 HZ1 LYS A 31 -6.277 -0.531 -2.185 1.00 0.00 H ATOM 175 HZ2 LYS A 31 -7.552 -1.586 -1.841 1.00 0.00 H ATOM 176 HZ3 LYS A 31 -6.054 -2.202 -2.326 1.00 0.00 H ATOM 177 N GLU A 32 -5.622 1.634 1.326 1.00 0.00 N ATOM 178 CA GLU A 32 -4.816 2.375 0.359 1.00 0.00 C ATOM 179 C GLU A 32 -3.799 3.198 1.117 1.00 0.00 C ATOM 180 O GLU A 32 -2.711 3.501 0.627 1.00 0.00 O ATOM 181 CB GLU A 32 -5.690 3.303 -0.486 1.00 0.00 C ATOM 182 CG GLU A 32 -7.125 2.854 -0.569 1.00 0.00 C ATOM 183 CD GLU A 32 -7.699 2.952 -1.969 1.00 0.00 C ATOM 184 OE1 GLU A 32 -6.929 2.794 -2.940 1.00 0.00 O ATOM 185 OE2 GLU A 32 -8.919 3.188 -2.095 1.00 0.00 O ATOM 186 H GLU A 32 -6.572 1.840 1.405 1.00 0.00 H ATOM 187 HA GLU A 32 -4.315 1.671 -0.279 1.00 0.00 H ATOM 188 HB2 GLU A 32 -5.671 4.296 -0.062 1.00 0.00 H ATOM 189 HB3 GLU A 32 -5.294 3.347 -1.476 1.00 0.00 H ATOM 190 HG2 GLU A 32 -7.181 1.832 -0.237 1.00 0.00 H ATOM 191 HG3 GLU A 32 -7.699 3.469 0.088 1.00 0.00 H ATOM 192 N TYR A 33 -4.169 3.509 2.349 1.00 0.00 N ATOM 193 CA TYR A 33 -3.319 4.247 3.254 1.00 0.00 C ATOM 194 C TYR A 33 -2.375 3.261 3.884 1.00 0.00 C ATOM 195 O TYR A 33 -1.267 3.588 4.310 1.00 0.00 O ATOM 196 CB TYR A 33 -4.182 4.918 4.307 1.00 0.00 C ATOM 197 CG TYR A 33 -3.499 5.081 5.638 1.00 0.00 C ATOM 198 CD1 TYR A 33 -2.550 6.069 5.830 1.00 0.00 C ATOM 199 CD2 TYR A 33 -3.806 4.242 6.693 1.00 0.00 C ATOM 200 CE1 TYR A 33 -1.919 6.221 7.050 1.00 0.00 C ATOM 201 CE2 TYR A 33 -3.184 4.383 7.919 1.00 0.00 C ATOM 202 CZ TYR A 33 -2.240 5.375 8.093 1.00 0.00 C ATOM 203 OH TYR A 33 -1.616 5.522 9.310 1.00 0.00 O ATOM 204 H TYR A 33 -5.041 3.183 2.681 1.00 0.00 H ATOM 205 HA TYR A 33 -2.761 4.976 2.711 1.00 0.00 H ATOM 206 HB2 TYR A 33 -4.472 5.896 3.958 1.00 0.00 H ATOM 207 HB3 TYR A 33 -5.065 4.314 4.456 1.00 0.00 H ATOM 208 HD1 TYR A 33 -2.304 6.722 5.005 1.00 0.00 H ATOM 209 HD2 TYR A 33 -4.543 3.465 6.542 1.00 0.00 H ATOM 210 HE1 TYR A 33 -1.181 6.999 7.184 1.00 0.00 H ATOM 211 HE2 TYR A 33 -3.435 3.718 8.732 1.00 0.00 H ATOM 212 HH TYR A 33 -2.136 6.106 9.868 1.00 0.00 H ATOM 213 N ASN A 34 -2.852 2.037 3.911 1.00 0.00 N ATOM 214 CA ASN A 34 -2.124 0.938 4.445 1.00 0.00 C ATOM 215 C ASN A 34 -1.222 0.347 3.392 1.00 0.00 C ATOM 216 O ASN A 34 -0.335 -0.454 3.686 1.00 0.00 O ATOM 217 CB ASN A 34 -3.097 -0.119 4.927 1.00 0.00 C ATOM 218 CG ASN A 34 -2.615 -0.847 6.166 1.00 0.00 C ATOM 219 OD1 ASN A 34 -1.876 -0.290 6.979 1.00 0.00 O ATOM 220 ND2 ASN A 34 -3.030 -2.099 6.316 1.00 0.00 N ATOM 221 H ASN A 34 -3.735 1.871 3.543 1.00 0.00 H ATOM 222 HA ASN A 34 -1.549 1.295 5.245 1.00 0.00 H ATOM 223 HB2 ASN A 34 -4.049 0.346 5.141 1.00 0.00 H ATOM 224 HB3 ASN A 34 -3.228 -0.830 4.134 1.00 0.00 H ATOM 225 HD21 ASN A 34 -3.616 -2.478 5.628 1.00 0.00 H ATOM 226 HD22 ASN A 34 -2.733 -2.594 7.108 1.00 0.00 H ATOM 227 N VAL A 35 -1.478 0.729 2.157 1.00 0.00 N ATOM 228 CA VAL A 35 -0.715 0.219 1.051 1.00 0.00 C ATOM 229 C VAL A 35 0.237 1.259 0.488 1.00 0.00 C ATOM 230 O VAL A 35 1.305 0.928 -0.001 1.00 0.00 O ATOM 231 CB VAL A 35 -1.624 -0.294 -0.076 1.00 0.00 C ATOM 232 CG1 VAL A 35 -0.802 -0.936 -1.187 1.00 0.00 C ATOM 233 CG2 VAL A 35 -2.658 -1.270 0.468 1.00 0.00 C ATOM 234 H VAL A 35 -2.211 1.352 1.994 1.00 0.00 H ATOM 235 HA VAL A 35 -0.154 -0.597 1.431 1.00 0.00 H ATOM 236 HB VAL A 35 -2.145 0.555 -0.489 1.00 0.00 H ATOM 237 HG11 VAL A 35 -1.085 -0.508 -2.137 1.00 0.00 H ATOM 238 HG12 VAL A 35 -0.986 -2.000 -1.203 1.00 0.00 H ATOM 239 HG13 VAL A 35 0.248 -0.755 -1.010 1.00 0.00 H ATOM 240 HG21 VAL A 35 -2.463 -1.458 1.513 1.00 0.00 H ATOM 241 HG22 VAL A 35 -2.603 -2.199 -0.081 1.00 0.00 H ATOM 242 HG23 VAL A 35 -3.645 -0.846 0.357 1.00 0.00 H ATOM 243 N LYS A 36 -0.162 2.512 0.562 1.00 0.00 N ATOM 244 CA LYS A 36 0.639 3.607 0.069 1.00 0.00 C ATOM 245 C LYS A 36 1.977 3.641 0.771 1.00 0.00 C ATOM 246 O LYS A 36 2.980 4.097 0.227 1.00 0.00 O ATOM 247 CB LYS A 36 -0.085 4.916 0.303 1.00 0.00 C ATOM 248 CG LYS A 36 -0.500 5.100 1.747 1.00 0.00 C ATOM 249 CD LYS A 36 0.617 5.712 2.577 1.00 0.00 C ATOM 250 CE LYS A 36 0.096 6.812 3.489 1.00 0.00 C ATOM 251 NZ LYS A 36 1.087 7.910 3.657 1.00 0.00 N ATOM 252 H LYS A 36 -1.010 2.705 0.960 1.00 0.00 H ATOM 253 HA LYS A 36 0.773 3.461 -0.972 1.00 0.00 H ATOM 254 HB2 LYS A 36 0.560 5.735 0.020 1.00 0.00 H ATOM 255 HB3 LYS A 36 -0.966 4.928 -0.308 1.00 0.00 H ATOM 256 HG2 LYS A 36 -1.361 5.747 1.783 1.00 0.00 H ATOM 257 HG3 LYS A 36 -0.751 4.129 2.157 1.00 0.00 H ATOM 258 HD2 LYS A 36 1.066 4.940 3.183 1.00 0.00 H ATOM 259 HD3 LYS A 36 1.360 6.129 1.913 1.00 0.00 H ATOM 260 HE2 LYS A 36 -0.808 7.218 3.062 1.00 0.00 H ATOM 261 HE3 LYS A 36 -0.123 6.385 4.456 1.00 0.00 H ATOM 262 HZ1 LYS A 36 0.613 8.771 3.998 1.00 0.00 H ATOM 263 HZ2 LYS A 36 1.547 8.119 2.748 1.00 0.00 H ATOM 264 HZ3 LYS A 36 1.816 7.632 4.345 1.00 0.00 H ATOM 265 N GLU A 37 1.961 3.138 1.990 1.00 0.00 N ATOM 266 CA GLU A 37 3.152 3.074 2.823 1.00 0.00 C ATOM 267 C GLU A 37 3.994 1.870 2.425 1.00 0.00 C ATOM 268 O GLU A 37 5.201 1.823 2.659 1.00 0.00 O ATOM 269 CB GLU A 37 2.766 2.981 4.301 1.00 0.00 C ATOM 270 CG GLU A 37 1.991 1.721 4.649 1.00 0.00 C ATOM 271 CD GLU A 37 1.992 1.428 6.137 1.00 0.00 C ATOM 272 OE1 GLU A 37 1.600 2.321 6.918 1.00 0.00 O ATOM 273 OE2 GLU A 37 2.384 0.306 6.521 1.00 0.00 O ATOM 274 H GLU A 37 1.117 2.787 2.331 1.00 0.00 H ATOM 275 HA GLU A 37 3.716 3.974 2.659 1.00 0.00 H ATOM 276 HB2 GLU A 37 3.666 3.001 4.898 1.00 0.00 H ATOM 277 HB3 GLU A 37 2.157 3.835 4.556 1.00 0.00 H ATOM 278 HG2 GLU A 37 0.969 1.840 4.322 1.00 0.00 H ATOM 279 HG3 GLU A 37 2.438 0.884 4.132 1.00 0.00 H ATOM 280 N LYS A 38 3.326 0.906 1.809 1.00 0.00 N ATOM 281 CA LYS A 38 3.939 -0.307 1.342 1.00 0.00 C ATOM 282 C LYS A 38 4.212 -0.207 -0.124 1.00 0.00 C ATOM 283 O LYS A 38 5.189 -0.738 -0.624 1.00 0.00 O ATOM 284 CB LYS A 38 3.011 -1.472 1.609 1.00 0.00 C ATOM 285 CG LYS A 38 3.509 -2.793 1.059 1.00 0.00 C ATOM 286 CD LYS A 38 2.435 -3.861 1.142 1.00 0.00 C ATOM 287 CE LYS A 38 3.036 -5.249 1.294 1.00 0.00 C ATOM 288 NZ LYS A 38 2.281 -6.078 2.273 1.00 0.00 N ATOM 289 H LYS A 38 2.381 1.020 1.652 1.00 0.00 H ATOM 290 HA LYS A 38 4.855 -0.444 1.855 1.00 0.00 H ATOM 291 HB2 LYS A 38 2.886 -1.561 2.665 1.00 0.00 H ATOM 292 HB3 LYS A 38 2.052 -1.261 1.160 1.00 0.00 H ATOM 293 HG2 LYS A 38 3.787 -2.652 0.025 1.00 0.00 H ATOM 294 HG3 LYS A 38 4.370 -3.110 1.628 1.00 0.00 H ATOM 295 HD2 LYS A 38 1.806 -3.655 1.996 1.00 0.00 H ATOM 296 HD3 LYS A 38 1.842 -3.830 0.240 1.00 0.00 H ATOM 297 HE2 LYS A 38 3.021 -5.741 0.333 1.00 0.00 H ATOM 298 HE3 LYS A 38 4.058 -5.150 1.631 1.00 0.00 H ATOM 299 HZ1 LYS A 38 2.421 -5.710 3.236 1.00 0.00 H ATOM 300 HZ2 LYS A 38 2.612 -7.063 2.239 1.00 0.00 H ATOM 301 HZ3 LYS A 38 1.265 -6.058 2.050 1.00 0.00 H ATOM 302 N ASP A 39 3.357 0.521 -0.794 1.00 0.00 N ATOM 303 CA ASP A 39 3.517 0.737 -2.216 1.00 0.00 C ATOM 304 C ASP A 39 4.586 1.787 -2.434 1.00 0.00 C ATOM 305 O ASP A 39 4.780 2.289 -3.541 1.00 0.00 O ATOM 306 CB ASP A 39 2.203 1.175 -2.841 1.00 0.00 C ATOM 307 CG ASP A 39 2.003 0.611 -4.234 1.00 0.00 C ATOM 308 OD1 ASP A 39 2.344 -0.571 -4.451 1.00 0.00 O ATOM 309 OD2 ASP A 39 1.505 1.351 -5.108 1.00 0.00 O ATOM 310 H ASP A 39 2.617 0.958 -0.303 1.00 0.00 H ATOM 311 HA ASP A 39 3.837 -0.183 -2.663 1.00 0.00 H ATOM 312 HB2 ASP A 39 1.388 0.845 -2.216 1.00 0.00 H ATOM 313 HB3 ASP A 39 2.194 2.243 -2.899 1.00 0.00 H ATOM 314 N GLN A 40 5.265 2.122 -1.344 1.00 0.00 N ATOM 315 CA GLN A 40 6.302 3.116 -1.364 1.00 0.00 C ATOM 316 C GLN A 40 7.628 2.583 -0.813 1.00 0.00 C ATOM 317 O GLN A 40 8.673 3.206 -0.997 1.00 0.00 O ATOM 318 CB GLN A 40 5.834 4.332 -0.574 1.00 0.00 C ATOM 319 CG GLN A 40 5.843 4.134 0.933 1.00 0.00 C ATOM 320 CD GLN A 40 6.533 5.266 1.669 1.00 0.00 C ATOM 321 OE1 GLN A 40 6.830 6.310 1.087 1.00 0.00 O ATOM 322 NE2 GLN A 40 6.792 5.065 2.956 1.00 0.00 N ATOM 323 H GLN A 40 5.043 1.697 -0.502 1.00 0.00 H ATOM 324 HA GLN A 40 6.438 3.399 -2.380 1.00 0.00 H ATOM 325 HB2 GLN A 40 6.466 5.173 -0.813 1.00 0.00 H ATOM 326 HB3 GLN A 40 4.821 4.552 -0.872 1.00 0.00 H ATOM 327 HG2 GLN A 40 4.822 4.073 1.275 1.00 0.00 H ATOM 328 HG3 GLN A 40 6.353 3.210 1.162 1.00 0.00 H ATOM 329 HE21 GLN A 40 6.527 4.209 3.353 1.00 0.00 H ATOM 330 HE22 GLN A 40 7.238 5.781 3.455 1.00 0.00 H ATOM 331 N VAL A 41 7.586 1.437 -0.132 1.00 0.00 N ATOM 332 CA VAL A 41 8.794 0.854 0.437 1.00 0.00 C ATOM 333 C VAL A 41 9.319 -0.294 -0.407 1.00 0.00 C ATOM 334 O VAL A 41 10.507 -0.343 -0.719 1.00 0.00 O ATOM 335 CB VAL A 41 8.567 0.381 1.878 1.00 0.00 C ATOM 336 CG1 VAL A 41 9.821 -0.274 2.443 1.00 0.00 C ATOM 337 CG2 VAL A 41 8.118 1.538 2.758 1.00 0.00 C ATOM 338 H VAL A 41 6.730 0.980 -0.006 1.00 0.00 H ATOM 339 HA VAL A 41 9.536 1.614 0.453 1.00 0.00 H ATOM 340 HB VAL A 41 7.787 -0.348 1.858 1.00 0.00 H ATOM 341 HG11 VAL A 41 9.897 -0.054 3.498 1.00 0.00 H ATOM 342 HG12 VAL A 41 10.690 0.111 1.931 1.00 0.00 H ATOM 343 HG13 VAL A 41 9.764 -1.343 2.302 1.00 0.00 H ATOM 344 HG21 VAL A 41 7.256 1.238 3.335 1.00 0.00 H ATOM 345 HG22 VAL A 41 7.859 2.384 2.138 1.00 0.00 H ATOM 346 HG23 VAL A 41 8.919 1.815 3.427 1.00 0.00 H ATOM 347 N GLU A 42 8.436 -1.213 -0.781 1.00 0.00 N ATOM 348 CA GLU A 42 8.839 -2.358 -1.612 1.00 0.00 C ATOM 349 C GLU A 42 9.793 -1.885 -2.705 1.00 0.00 C ATOM 350 O GLU A 42 10.713 -2.599 -3.105 1.00 0.00 O ATOM 351 CB GLU A 42 7.640 -3.085 -2.256 1.00 0.00 C ATOM 352 CG GLU A 42 6.281 -2.444 -2.023 1.00 0.00 C ATOM 353 CD GLU A 42 5.234 -2.930 -3.006 1.00 0.00 C ATOM 354 OE1 GLU A 42 5.216 -2.430 -4.150 1.00 0.00 O ATOM 355 OE2 GLU A 42 4.431 -3.811 -2.632 1.00 0.00 O ATOM 356 H GLU A 42 7.510 -1.114 -0.495 1.00 0.00 H ATOM 357 HA GLU A 42 9.365 -3.052 -0.973 1.00 0.00 H ATOM 358 HB2 GLU A 42 7.801 -3.135 -3.323 1.00 0.00 H ATOM 359 HB3 GLU A 42 7.605 -4.093 -1.867 1.00 0.00 H ATOM 360 HG2 GLU A 42 5.951 -2.686 -1.027 1.00 0.00 H ATOM 361 HG3 GLU A 42 6.369 -1.372 -2.118 1.00 0.00 H ATOM 362 N ASP A 43 9.566 -0.656 -3.159 1.00 0.00 N ATOM 363 CA ASP A 43 10.395 -0.037 -4.181 1.00 0.00 C ATOM 364 C ASP A 43 11.825 0.062 -3.717 1.00 0.00 C ATOM 365 O ASP A 43 12.759 -0.326 -4.414 1.00 0.00 O ATOM 366 CB ASP A 43 9.873 1.364 -4.485 1.00 0.00 C ATOM 367 CG ASP A 43 9.163 1.449 -5.821 1.00 0.00 C ATOM 368 OD1 ASP A 43 7.984 1.042 -5.894 1.00 0.00 O ATOM 369 OD2 ASP A 43 9.784 1.923 -6.795 1.00 0.00 O ATOM 370 H ASP A 43 8.823 -0.142 -2.782 1.00 0.00 H ATOM 371 HA ASP A 43 10.358 -0.636 -5.062 1.00 0.00 H ATOM 372 HB2 ASP A 43 9.186 1.652 -3.708 1.00 0.00 H ATOM 373 HB3 ASP A 43 10.700 2.057 -4.487 1.00 0.00 H ATOM 374 N LEU A 44 11.988 0.606 -2.536 1.00 0.00 N ATOM 375 CA LEU A 44 13.298 0.789 -1.972 1.00 0.00 C ATOM 376 C LEU A 44 13.945 -0.524 -1.559 1.00 0.00 C ATOM 377 O LEU A 44 14.907 -0.553 -0.792 1.00 0.00 O ATOM 378 CB LEU A 44 13.256 1.789 -0.830 1.00 0.00 C ATOM 379 CG LEU A 44 13.279 3.232 -1.321 1.00 0.00 C ATOM 380 CD1 LEU A 44 12.006 3.961 -0.916 1.00 0.00 C ATOM 381 CD2 LEU A 44 14.508 3.962 -0.802 1.00 0.00 C ATOM 382 H LEU A 44 11.212 0.907 -2.050 1.00 0.00 H ATOM 383 HA LEU A 44 13.879 1.207 -2.759 1.00 0.00 H ATOM 384 HB2 LEU A 44 12.354 1.625 -0.257 1.00 0.00 H ATOM 385 HB3 LEU A 44 14.112 1.628 -0.194 1.00 0.00 H ATOM 386 HG LEU A 44 13.328 3.215 -2.407 1.00 0.00 H ATOM 387 HD11 LEU A 44 11.991 4.093 0.156 1.00 0.00 H ATOM 388 HD12 LEU A 44 11.147 3.381 -1.219 1.00 0.00 H ATOM 389 HD13 LEU A 44 11.976 4.927 -1.398 1.00 0.00 H ATOM 390 HD21 LEU A 44 14.840 3.501 0.117 1.00 0.00 H ATOM 391 HD22 LEU A 44 14.261 4.997 -0.616 1.00 0.00 H ATOM 392 HD23 LEU A 44 15.297 3.907 -1.537 1.00 0.00 H ATOM 393 N ASN A 45 13.431 -1.598 -2.125 1.00 0.00 N ATOM 394 CA ASN A 45 13.954 -2.931 -1.895 1.00 0.00 C ATOM 395 C ASN A 45 14.003 -3.672 -3.228 1.00 0.00 C ATOM 396 O ASN A 45 14.907 -4.467 -3.486 1.00 0.00 O ATOM 397 CB ASN A 45 13.091 -3.686 -0.883 1.00 0.00 C ATOM 398 CG ASN A 45 13.855 -4.041 0.378 1.00 0.00 C ATOM 399 OD1 ASN A 45 14.683 -3.265 0.854 1.00 0.00 O ATOM 400 ND2 ASN A 45 13.579 -5.219 0.925 1.00 0.00 N ATOM 401 H ASN A 45 12.691 -1.485 -2.744 1.00 0.00 H ATOM 402 HA ASN A 45 14.960 -2.826 -1.516 1.00 0.00 H ATOM 403 HB2 ASN A 45 12.248 -3.069 -0.609 1.00 0.00 H ATOM 404 HB3 ASN A 45 12.731 -4.600 -1.334 1.00 0.00 H ATOM 405 HD21 ASN A 45 12.907 -5.785 0.491 1.00 0.00 H ATOM 406 HD22 ASN A 45 14.058 -5.474 1.741 1.00 0.00 H ATOM 407 N LEU A 46 13.032 -3.362 -4.083 1.00 0.00 N ATOM 408 CA LEU A 46 12.943 -3.937 -5.414 1.00 0.00 C ATOM 409 C LEU A 46 12.845 -2.803 -6.422 1.00 0.00 C ATOM 410 O LEU A 46 12.022 -2.821 -7.337 1.00 0.00 O ATOM 411 CB LEU A 46 11.729 -4.855 -5.524 1.00 0.00 C ATOM 412 CG LEU A 46 11.939 -6.114 -6.366 1.00 0.00 C ATOM 413 CD1 LEU A 46 12.603 -7.204 -5.540 1.00 0.00 C ATOM 414 CD2 LEU A 46 10.615 -6.603 -6.933 1.00 0.00 C ATOM 415 H LEU A 46 12.363 -2.701 -3.817 1.00 0.00 H ATOM 416 HA LEU A 46 13.846 -4.495 -5.599 1.00 0.00 H ATOM 417 HB2 LEU A 46 11.444 -5.155 -4.527 1.00 0.00 H ATOM 418 HB3 LEU A 46 10.918 -4.290 -5.957 1.00 0.00 H ATOM 419 HG LEU A 46 12.592 -5.880 -7.195 1.00 0.00 H ATOM 420 HD11 LEU A 46 13.172 -6.754 -4.740 1.00 0.00 H ATOM 421 HD12 LEU A 46 13.262 -7.783 -6.169 1.00 0.00 H ATOM 422 HD13 LEU A 46 11.845 -7.851 -5.122 1.00 0.00 H ATOM 423 HD21 LEU A 46 9.810 -6.299 -6.280 1.00 0.00 H ATOM 424 HD22 LEU A 46 10.630 -7.680 -7.007 1.00 0.00 H ATOM 425 HD23 LEU A 46 10.463 -6.177 -7.913 1.00 0.00 H ATOM 426 N ASP A 47 13.703 -1.816 -6.216 1.00 0.00 N ATOM 427 CA ASP A 47 13.769 -0.632 -7.054 1.00 0.00 C ATOM 428 C ASP A 47 14.824 0.351 -6.545 1.00 0.00 C ATOM 429 O ASP A 47 15.351 1.157 -7.306 1.00 0.00 O ATOM 430 CB ASP A 47 12.419 0.074 -7.104 1.00 0.00 C ATOM 431 CG ASP A 47 11.586 -0.330 -8.306 1.00 0.00 C ATOM 432 OD1 ASP A 47 12.083 -1.118 -9.138 1.00 0.00 O ATOM 433 OD2 ASP A 47 10.434 0.141 -8.414 1.00 0.00 O ATOM 434 H ASP A 47 14.311 -1.893 -5.472 1.00 0.00 H ATOM 435 HA ASP A 47 14.040 -0.958 -8.037 1.00 0.00 H ATOM 436 HB2 ASP A 47 11.871 -0.164 -6.209 1.00 0.00 H ATOM 437 HB3 ASP A 47 12.585 1.143 -7.144 1.00 0.00 H ATOM 438 N SER A 48 15.126 0.300 -5.256 1.00 0.00 N ATOM 439 CA SER A 48 16.126 1.200 -4.697 1.00 0.00 C ATOM 440 C SER A 48 17.517 0.614 -4.883 1.00 0.00 C ATOM 441 O SER A 48 18.507 1.342 -4.937 1.00 0.00 O ATOM 442 CB SER A 48 15.901 1.456 -3.210 1.00 0.00 C ATOM 443 OG SER A 48 17.061 2.001 -2.605 1.00 0.00 O ATOM 444 H SER A 48 14.672 -0.341 -4.679 1.00 0.00 H ATOM 445 HA SER A 48 16.051 2.134 -5.236 1.00 0.00 H ATOM 446 HB2 SER A 48 15.089 2.155 -3.087 1.00 0.00 H ATOM 447 HB3 SER A 48 15.660 0.522 -2.720 1.00 0.00 H ATOM 448 HG SER A 48 16.855 2.864 -2.238 1.00 0.00 H ATOM 449 N LEU A 49 17.588 -0.712 -4.969 1.00 0.00 N ATOM 450 CA LEU A 49 18.867 -1.385 -5.145 1.00 0.00 C ATOM 451 C LEU A 49 19.015 -1.906 -6.567 1.00 0.00 C ATOM 452 O LEU A 49 19.896 -2.710 -6.870 1.00 0.00 O ATOM 453 CB LEU A 49 19.022 -2.522 -4.134 1.00 0.00 C ATOM 454 CG LEU A 49 18.208 -3.781 -4.444 1.00 0.00 C ATOM 455 CD1 LEU A 49 19.068 -4.807 -5.165 1.00 0.00 C ATOM 456 CD2 LEU A 49 17.628 -4.370 -3.167 1.00 0.00 C ATOM 457 H LEU A 49 16.763 -1.246 -4.910 1.00 0.00 H ATOM 458 HA LEU A 49 19.634 -0.651 -4.980 1.00 0.00 H ATOM 459 HB2 LEU A 49 20.067 -2.794 -4.086 1.00 0.00 H ATOM 460 HB3 LEU A 49 18.718 -2.154 -3.165 1.00 0.00 H ATOM 461 HG LEU A 49 17.387 -3.516 -5.096 1.00 0.00 H ATOM 462 HD11 LEU A 49 18.956 -4.685 -6.232 1.00 0.00 H ATOM 463 HD12 LEU A 49 18.755 -5.802 -4.882 1.00 0.00 H ATOM 464 HD13 LEU A 49 20.103 -4.665 -4.893 1.00 0.00 H ATOM 465 HD21 LEU A 49 18.422 -4.533 -2.453 1.00 0.00 H ATOM 466 HD22 LEU A 49 17.146 -5.310 -3.391 1.00 0.00 H ATOM 467 HD23 LEU A 49 16.904 -3.685 -2.751 1.00 0.00 H ATOM 468 N TRP A 50 18.152 -1.409 -7.430 1.00 0.00 N ATOM 469 CA TRP A 50 18.153 -1.763 -8.839 1.00 0.00 C ATOM 470 C TRP A 50 18.453 -0.511 -9.667 1.00 0.00 C ATOM 471 O TRP A 50 18.557 -0.553 -10.892 1.00 0.00 O ATOM 472 CB TRP A 50 16.782 -2.355 -9.210 1.00 0.00 C ATOM 473 CG TRP A 50 15.815 -1.338 -9.707 1.00 0.00 C ATOM 474 CD1 TRP A 50 15.813 -0.040 -9.359 1.00 0.00 C ATOM 475 CD2 TRP A 50 14.721 -1.524 -10.608 1.00 0.00 C ATOM 476 NE1 TRP A 50 14.793 0.627 -9.994 1.00 0.00 N ATOM 477 CE2 TRP A 50 14.104 -0.269 -10.771 1.00 0.00 C ATOM 478 CE3 TRP A 50 14.206 -2.622 -11.296 1.00 0.00 C ATOM 479 CZ2 TRP A 50 12.998 -0.084 -11.596 1.00 0.00 C ATOM 480 CZ3 TRP A 50 13.107 -2.440 -12.114 1.00 0.00 C ATOM 481 CH2 TRP A 50 12.514 -1.179 -12.259 1.00 0.00 C ATOM 482 H TRP A 50 17.495 -0.757 -7.108 1.00 0.00 H ATOM 483 HA TRP A 50 18.919 -2.490 -9.007 1.00 0.00 H ATOM 484 HB2 TRP A 50 16.905 -3.104 -9.971 1.00 0.00 H ATOM 485 HB3 TRP A 50 16.352 -2.799 -8.326 1.00 0.00 H ATOM 486 HD1 TRP A 50 16.532 0.381 -8.672 1.00 0.00 H ATOM 487 HE1 TRP A 50 14.593 1.582 -9.906 1.00 0.00 H ATOM 488 HE3 TRP A 50 14.649 -3.598 -11.191 1.00 0.00 H ATOM 489 HZ2 TRP A 50 12.530 0.882 -11.718 1.00 0.00 H ATOM 490 HZ3 TRP A 50 12.695 -3.279 -12.654 1.00 0.00 H ATOM 491 HH2 TRP A 50 11.656 -1.083 -12.908 1.00 0.00 H ATOM 492 N GLU A 51 18.534 0.607 -8.951 1.00 0.00 N ATOM 493 CA GLU A 51 18.755 1.916 -9.524 1.00 0.00 C ATOM 494 C GLU A 51 20.243 2.253 -9.595 1.00 0.00 C ATOM 495 O GLU A 51 21.033 1.585 -8.897 1.00 0.00 O ATOM 496 CB GLU A 51 18.007 2.920 -8.644 1.00 0.00 C ATOM 497 CG GLU A 51 18.615 3.072 -7.266 1.00 0.00 C ATOM 498 CD GLU A 51 18.000 4.209 -6.474 1.00 0.00 C ATOM 499 OE1 GLU A 51 18.132 5.373 -6.906 1.00 0.00 O ATOM 500 OE2 GLU A 51 17.385 3.935 -5.422 1.00 0.00 O ATOM 501 OXT GLU A 51 20.603 3.181 -10.349 1.00 0.00 O ATOM 502 H GLU A 51 18.403 0.552 -7.985 1.00 0.00 H ATOM 503 HA GLU A 51 18.335 1.932 -10.517 1.00 0.00 H ATOM 504 HB2 GLU A 51 17.990 3.881 -9.115 1.00 0.00 H ATOM 505 HB3 GLU A 51 16.992 2.571 -8.519 1.00 0.00 H ATOM 506 HG2 GLU A 51 18.462 2.152 -6.728 1.00 0.00 H ATOM 507 HG3 GLU A 51 19.674 3.253 -7.372 1.00 0.00 H TER 508 GLU A 51