ATOM 1 N ALA A 1 -8.177 8.105 6.526 1.00 0.00 N ATOM 2 CA ALA A 1 -7.004 8.969 6.841 1.00 0.00 C ATOM 3 C ALA A 1 -5.713 8.182 6.603 1.00 0.00 C ATOM 4 O ALA A 1 -4.667 8.749 6.359 1.00 0.00 O ATOM 5 CB ALA A 1 -7.073 9.406 8.305 1.00 0.00 C ATOM 6 H1 ALA A 1 -8.448 7.564 7.372 1.00 0.00 H ATOM 7 H2 ALA A 1 -7.927 7.447 5.759 1.00 0.00 H ATOM 8 H3 ALA A 1 -8.975 8.699 6.226 1.00 0.00 H ATOM 9 HA ALA A 1 -7.017 9.840 6.203 1.00 0.00 H ATOM 10 HB1 ALA A 1 -6.097 9.307 8.757 1.00 0.00 H ATOM 11 HB2 ALA A 1 -7.779 8.784 8.834 1.00 0.00 H ATOM 12 HB3 ALA A 1 -7.390 10.437 8.358 1.00 0.00 H ATOM 13 N ARG A 2 -5.778 6.881 6.674 1.00 0.00 N ATOM 14 CA ARG A 2 -4.555 6.058 6.454 1.00 0.00 C ATOM 15 C ARG A 2 -4.901 4.860 5.567 1.00 0.00 C ATOM 16 O ARG A 2 -6.050 4.496 5.420 1.00 0.00 O ATOM 17 CB ARG A 2 -4.029 5.558 7.801 1.00 0.00 C ATOM 18 CG ARG A 2 -5.042 4.590 8.417 1.00 0.00 C ATOM 19 CD ARG A 2 -4.642 4.283 9.861 1.00 0.00 C ATOM 20 NE ARG A 2 -5.560 3.251 10.422 1.00 0.00 N ATOM 21 CZ ARG A 2 -6.789 3.568 10.726 1.00 0.00 C ATOM 22 NH1 ARG A 2 -7.213 4.789 10.542 1.00 0.00 N ATOM 23 NH2 ARG A 2 -7.594 2.666 11.216 1.00 0.00 N ATOM 24 H ARG A 2 -6.633 6.444 6.873 1.00 0.00 H ATOM 25 HA ARG A 2 -3.798 6.658 5.971 1.00 0.00 H ATOM 26 HB2 ARG A 2 -3.088 5.049 7.652 1.00 0.00 H ATOM 27 HB3 ARG A 2 -3.885 6.396 8.465 1.00 0.00 H ATOM 28 HG2 ARG A 2 -6.024 5.039 8.402 1.00 0.00 H ATOM 29 HG3 ARG A 2 -5.056 3.672 7.847 1.00 0.00 H ATOM 30 HD2 ARG A 2 -3.628 3.911 9.883 1.00 0.00 H ATOM 31 HD3 ARG A 2 -4.708 5.184 10.452 1.00 0.00 H ATOM 32 HE ARG A 2 -5.242 2.336 10.561 1.00 0.00 H ATOM 33 HH11 ARG A 2 -6.597 5.481 10.167 1.00 0.00 H ATOM 34 HH12 ARG A 2 -8.155 5.032 10.774 1.00 0.00 H ATOM 35 HH21 ARG A 2 -7.270 1.731 11.358 1.00 0.00 H ATOM 36 HH22 ARG A 2 -8.535 2.909 11.449 1.00 0.00 H ATOM 37 N ASP A 3 -3.915 4.241 4.975 1.00 0.00 N ATOM 38 CA ASP A 3 -4.192 3.067 4.103 1.00 0.00 C ATOM 39 C ASP A 3 -4.027 1.786 4.921 1.00 0.00 C ATOM 40 O ASP A 3 -3.170 1.692 5.778 1.00 0.00 O ATOM 41 CB ASP A 3 -3.214 3.054 2.928 1.00 0.00 C ATOM 42 CG ASP A 3 -3.452 4.285 2.052 1.00 0.00 C ATOM 43 OD1 ASP A 3 -4.486 4.912 2.214 1.00 0.00 O ATOM 44 OD2 ASP A 3 -2.597 4.579 1.233 1.00 0.00 O ATOM 45 H ASP A 3 -2.994 4.547 5.106 1.00 0.00 H ATOM 46 HA ASP A 3 -5.202 3.128 3.730 1.00 0.00 H ATOM 47 HB2 ASP A 3 -2.201 3.067 3.303 1.00 0.00 H ATOM 48 HB3 ASP A 3 -3.369 2.162 2.341 1.00 0.00 H ATOM 49 N ALA A 4 -4.845 0.800 4.673 1.00 0.00 N ATOM 50 CA ALA A 4 -4.739 -0.464 5.450 1.00 0.00 C ATOM 51 C ALA A 4 -3.981 -1.523 4.647 1.00 0.00 C ATOM 52 O ALA A 4 -2.914 -1.959 5.032 1.00 0.00 O ATOM 53 CB ALA A 4 -6.142 -0.979 5.770 1.00 0.00 C ATOM 54 H ALA A 4 -5.534 0.896 3.986 1.00 0.00 H ATOM 55 HA ALA A 4 -4.213 -0.271 6.369 1.00 0.00 H ATOM 56 HB1 ALA A 4 -6.503 -0.506 6.672 1.00 0.00 H ATOM 57 HB2 ALA A 4 -6.109 -2.049 5.916 1.00 0.00 H ATOM 58 HB3 ALA A 4 -6.808 -0.748 4.951 1.00 0.00 H ATOM 59 N TYR A 5 -4.533 -1.954 3.547 1.00 0.00 N ATOM 60 CA TYR A 5 -3.856 -3.004 2.730 1.00 0.00 C ATOM 61 C TYR A 5 -3.325 -2.398 1.430 1.00 0.00 C ATOM 62 O TYR A 5 -2.765 -3.088 0.601 1.00 0.00 O ATOM 63 CB TYR A 5 -4.873 -4.090 2.385 1.00 0.00 C ATOM 64 CG TYR A 5 -5.772 -4.327 3.572 1.00 0.00 C ATOM 65 CD1 TYR A 5 -6.887 -3.504 3.778 1.00 0.00 C ATOM 66 CD2 TYR A 5 -5.496 -5.368 4.465 1.00 0.00 C ATOM 67 CE1 TYR A 5 -7.724 -3.722 4.877 1.00 0.00 C ATOM 68 CE2 TYR A 5 -6.334 -5.587 5.566 1.00 0.00 C ATOM 69 CZ TYR A 5 -7.449 -4.764 5.771 1.00 0.00 C ATOM 70 OH TYR A 5 -8.275 -4.980 6.856 1.00 0.00 O ATOM 71 H TYR A 5 -5.401 -1.598 3.266 1.00 0.00 H ATOM 72 HA TYR A 5 -3.041 -3.436 3.291 1.00 0.00 H ATOM 73 HB2 TYR A 5 -5.466 -3.775 1.540 1.00 0.00 H ATOM 74 HB3 TYR A 5 -4.354 -5.005 2.140 1.00 0.00 H ATOM 75 HD1 TYR A 5 -7.098 -2.699 3.087 1.00 0.00 H ATOM 76 HD2 TYR A 5 -4.637 -6.002 4.305 1.00 0.00 H ATOM 77 HE1 TYR A 5 -8.585 -3.088 5.036 1.00 0.00 H ATOM 78 HE2 TYR A 5 -6.121 -6.391 6.256 1.00 0.00 H ATOM 79 HH TYR A 5 -7.811 -5.551 7.472 1.00 0.00 H ATOM 80 N ILE A 6 -3.510 -1.121 1.237 1.00 0.00 N ATOM 81 CA ILE A 6 -3.037 -0.480 -0.021 1.00 0.00 C ATOM 82 C ILE A 6 -1.800 0.377 0.249 1.00 0.00 C ATOM 83 O ILE A 6 -1.693 1.035 1.265 1.00 0.00 O ATOM 84 CB ILE A 6 -4.150 0.405 -0.581 1.00 0.00 C ATOM 85 CG1 ILE A 6 -5.401 -0.442 -0.822 1.00 0.00 C ATOM 86 CG2 ILE A 6 -3.698 1.028 -1.902 1.00 0.00 C ATOM 87 CD1 ILE A 6 -6.543 0.460 -1.290 1.00 0.00 C ATOM 88 H ILE A 6 -3.975 -0.587 1.911 1.00 0.00 H ATOM 89 HA ILE A 6 -2.794 -1.242 -0.741 1.00 0.00 H ATOM 90 HB ILE A 6 -4.375 1.189 0.126 1.00 0.00 H ATOM 91 HG12 ILE A 6 -5.194 -1.185 -1.577 1.00 0.00 H ATOM 92 HG13 ILE A 6 -5.686 -0.932 0.097 1.00 0.00 H ATOM 93 HG21 ILE A 6 -2.801 1.609 -1.738 1.00 0.00 H ATOM 94 HG22 ILE A 6 -4.477 1.670 -2.283 1.00 0.00 H ATOM 95 HG23 ILE A 6 -3.493 0.245 -2.617 1.00 0.00 H ATOM 96 HD11 ILE A 6 -7.343 0.436 -0.565 1.00 0.00 H ATOM 97 HD12 ILE A 6 -6.911 0.109 -2.244 1.00 0.00 H ATOM 98 HD13 ILE A 6 -6.182 1.473 -1.394 1.00 0.00 H ATOM 99 N ALA A 7 -0.868 0.373 -0.664 1.00 0.00 N ATOM 100 CA ALA A 7 0.367 1.185 -0.488 1.00 0.00 C ATOM 101 C ALA A 7 0.592 2.026 -1.744 1.00 0.00 C ATOM 102 O ALA A 7 1.259 3.041 -1.715 1.00 0.00 O ATOM 103 CB ALA A 7 1.561 0.255 -0.276 1.00 0.00 C ATOM 104 H ALA A 7 -0.984 -0.162 -1.475 1.00 0.00 H ATOM 105 HA ALA A 7 0.255 1.833 0.367 1.00 0.00 H ATOM 106 HB1 ALA A 7 1.233 -0.771 -0.343 1.00 0.00 H ATOM 107 HB2 ALA A 7 1.989 0.435 0.700 1.00 0.00 H ATOM 108 HB3 ALA A 7 2.303 0.445 -1.035 1.00 0.00 H ATOM 109 N LYS A 8 0.037 1.606 -2.847 1.00 0.00 N ATOM 110 CA LYS A 8 0.210 2.369 -4.112 1.00 0.00 C ATOM 111 C LYS A 8 -1.081 3.139 -4.411 1.00 0.00 C ATOM 112 O LYS A 8 -2.141 2.782 -3.939 1.00 0.00 O ATOM 113 CB LYS A 8 0.511 1.387 -5.249 1.00 0.00 C ATOM 114 CG LYS A 8 0.971 0.050 -4.660 1.00 0.00 C ATOM 115 CD LYS A 8 1.689 -0.768 -5.738 1.00 0.00 C ATOM 116 CE LYS A 8 0.697 -1.165 -6.834 1.00 0.00 C ATOM 117 NZ LYS A 8 0.974 -2.564 -7.270 1.00 0.00 N ATOM 118 H LYS A 8 -0.495 0.787 -2.843 1.00 0.00 H ATOM 119 HA LYS A 8 1.028 3.062 -4.005 1.00 0.00 H ATOM 120 HB2 LYS A 8 -0.381 1.235 -5.838 1.00 0.00 H ATOM 121 HB3 LYS A 8 1.293 1.787 -5.875 1.00 0.00 H ATOM 122 HG2 LYS A 8 1.650 0.234 -3.840 1.00 0.00 H ATOM 123 HG3 LYS A 8 0.115 -0.500 -4.301 1.00 0.00 H ATOM 124 HD2 LYS A 8 2.483 -0.176 -6.168 1.00 0.00 H ATOM 125 HD3 LYS A 8 2.106 -1.659 -5.293 1.00 0.00 H ATOM 126 HE2 LYS A 8 -0.310 -1.102 -6.451 1.00 0.00 H ATOM 127 HE3 LYS A 8 0.806 -0.498 -7.676 1.00 0.00 H ATOM 128 HZ1 LYS A 8 1.422 -2.552 -8.208 1.00 0.00 H ATOM 129 HZ2 LYS A 8 0.083 -3.095 -7.321 1.00 0.00 H ATOM 130 HZ3 LYS A 8 1.612 -3.019 -6.586 1.00 0.00 H ATOM 131 N PRO A 9 -0.987 4.192 -5.184 1.00 0.00 N ATOM 132 CA PRO A 9 -2.152 5.044 -5.557 1.00 0.00 C ATOM 133 C PRO A 9 -3.463 4.253 -5.709 1.00 0.00 C ATOM 134 O PRO A 9 -4.022 3.774 -4.742 1.00 0.00 O ATOM 135 CB PRO A 9 -1.702 5.645 -6.886 1.00 0.00 C ATOM 136 CG PRO A 9 -0.225 5.813 -6.738 1.00 0.00 C ATOM 137 CD PRO A 9 0.254 4.698 -5.799 1.00 0.00 C ATOM 138 HA PRO A 9 -2.279 5.833 -4.836 1.00 0.00 H ATOM 139 HB2 PRO A 9 -1.921 4.971 -7.700 1.00 0.00 H ATOM 140 HB3 PRO A 9 -2.168 6.604 -7.047 1.00 0.00 H ATOM 141 HG2 PRO A 9 0.255 5.722 -7.703 1.00 0.00 H ATOM 142 HG3 PRO A 9 -0.002 6.774 -6.301 1.00 0.00 H ATOM 143 HD2 PRO A 9 0.747 3.920 -6.363 1.00 0.00 H ATOM 144 HD3 PRO A 9 0.910 5.095 -5.041 1.00 0.00 H ATOM 145 N HIS A 10 -3.969 4.123 -6.905 1.00 0.00 N ATOM 146 CA HIS A 10 -5.243 3.374 -7.095 1.00 0.00 C ATOM 147 C HIS A 10 -4.937 1.882 -7.230 1.00 0.00 C ATOM 148 O HIS A 10 -5.827 1.063 -7.346 1.00 0.00 O ATOM 149 CB HIS A 10 -5.942 3.869 -8.362 1.00 0.00 C ATOM 150 CG HIS A 10 -6.307 5.319 -8.199 1.00 0.00 C ATOM 151 ND1 HIS A 10 -5.468 6.344 -8.614 1.00 0.00 N ATOM 152 CD2 HIS A 10 -7.416 5.933 -7.669 1.00 0.00 C ATOM 153 CE1 HIS A 10 -6.079 7.509 -8.328 1.00 0.00 C ATOM 154 NE2 HIS A 10 -7.267 7.312 -7.753 1.00 0.00 N ATOM 155 H HIS A 10 -3.521 4.521 -7.675 1.00 0.00 H ATOM 156 HA HIS A 10 -5.885 3.535 -6.243 1.00 0.00 H ATOM 157 HB2 HIS A 10 -5.278 3.757 -9.208 1.00 0.00 H ATOM 158 HB3 HIS A 10 -6.838 3.290 -8.529 1.00 0.00 H ATOM 159 HD1 HIS A 10 -4.590 6.239 -9.037 1.00 0.00 H ATOM 160 HD2 HIS A 10 -8.271 5.422 -7.252 1.00 0.00 H ATOM 161 HE1 HIS A 10 -5.660 8.482 -8.539 1.00 0.00 H ATOM 162 HE2 HIS A 10 -7.900 7.996 -7.453 1.00 0.00 H ATOM 163 N ASN A 11 -3.684 1.524 -7.218 1.00 0.00 N ATOM 164 CA ASN A 11 -3.314 0.089 -7.348 1.00 0.00 C ATOM 165 C ASN A 11 -2.992 -0.482 -5.965 1.00 0.00 C ATOM 166 O ASN A 11 -2.561 0.226 -5.077 1.00 0.00 O ATOM 167 CB ASN A 11 -2.089 -0.033 -8.254 1.00 0.00 C ATOM 168 CG ASN A 11 -2.397 0.596 -9.613 1.00 0.00 C ATOM 169 OD1 ASN A 11 -3.396 0.283 -10.229 1.00 0.00 O ATOM 170 ND2 ASN A 11 -1.581 1.488 -10.104 1.00 0.00 N ATOM 171 H ASN A 11 -2.983 2.204 -7.125 1.00 0.00 H ATOM 172 HA ASN A 11 -4.139 -0.459 -7.782 1.00 0.00 H ATOM 173 HB2 ASN A 11 -1.254 0.480 -7.801 1.00 0.00 H ATOM 174 HB3 ASN A 11 -1.842 -1.075 -8.389 1.00 0.00 H ATOM 175 HD21 ASN A 11 -0.780 1.750 -9.601 1.00 0.00 H ATOM 176 HD22 ASN A 11 -1.768 1.898 -10.974 1.00 0.00 H ATOM 177 N CYS A 12 -3.203 -1.756 -5.776 1.00 0.00 N ATOM 178 CA CYS A 12 -2.918 -2.378 -4.452 1.00 0.00 C ATOM 179 C CYS A 12 -1.677 -3.263 -4.560 1.00 0.00 C ATOM 180 O CYS A 12 -1.224 -3.583 -5.641 1.00 0.00 O ATOM 181 CB CYS A 12 -4.109 -3.239 -4.019 1.00 0.00 C ATOM 182 SG CYS A 12 -5.630 -2.254 -4.048 1.00 0.00 S ATOM 183 H CYS A 12 -3.556 -2.306 -6.505 1.00 0.00 H ATOM 184 HA CYS A 12 -2.747 -1.605 -3.717 1.00 0.00 H ATOM 185 HB2 CYS A 12 -4.209 -4.075 -4.692 1.00 0.00 H ATOM 186 HB3 CYS A 12 -3.938 -3.605 -3.017 1.00 0.00 H ATOM 187 N VAL A 13 -1.124 -3.663 -3.449 1.00 0.00 N ATOM 188 CA VAL A 13 0.087 -4.530 -3.493 1.00 0.00 C ATOM 189 C VAL A 13 -0.341 -5.979 -3.739 1.00 0.00 C ATOM 190 O VAL A 13 -1.250 -6.483 -3.111 1.00 0.00 O ATOM 191 CB VAL A 13 0.831 -4.437 -2.159 1.00 0.00 C ATOM 192 CG1 VAL A 13 2.141 -5.221 -2.247 1.00 0.00 C ATOM 193 CG2 VAL A 13 1.136 -2.971 -1.848 1.00 0.00 C ATOM 194 H VAL A 13 -1.505 -3.394 -2.586 1.00 0.00 H ATOM 195 HA VAL A 13 0.736 -4.204 -4.292 1.00 0.00 H ATOM 196 HB VAL A 13 0.215 -4.854 -1.374 1.00 0.00 H ATOM 197 HG11 VAL A 13 2.825 -4.868 -1.490 1.00 0.00 H ATOM 198 HG12 VAL A 13 2.580 -5.078 -3.224 1.00 0.00 H ATOM 199 HG13 VAL A 13 1.943 -6.272 -2.093 1.00 0.00 H ATOM 200 HG21 VAL A 13 0.240 -2.484 -1.494 1.00 0.00 H ATOM 201 HG22 VAL A 13 1.484 -2.477 -2.744 1.00 0.00 H ATOM 202 HG23 VAL A 13 1.900 -2.916 -1.087 1.00 0.00 H ATOM 203 N TYR A 14 0.306 -6.653 -4.652 1.00 0.00 N ATOM 204 CA TYR A 14 -0.069 -8.066 -4.939 1.00 0.00 C ATOM 205 C TYR A 14 0.114 -8.911 -3.678 1.00 0.00 C ATOM 206 O TYR A 14 -0.704 -9.750 -3.359 1.00 0.00 O ATOM 207 CB TYR A 14 0.820 -8.610 -6.059 1.00 0.00 C ATOM 208 CG TYR A 14 2.215 -8.845 -5.531 1.00 0.00 C ATOM 209 CD1 TYR A 14 3.124 -7.782 -5.463 1.00 0.00 C ATOM 210 CD2 TYR A 14 2.599 -10.123 -5.109 1.00 0.00 C ATOM 211 CE1 TYR A 14 4.418 -7.998 -4.974 1.00 0.00 C ATOM 212 CE2 TYR A 14 3.893 -10.339 -4.619 1.00 0.00 C ATOM 213 CZ TYR A 14 4.802 -9.276 -4.552 1.00 0.00 C ATOM 214 OH TYR A 14 6.077 -9.489 -4.069 1.00 0.00 O ATOM 215 H TYR A 14 1.035 -6.228 -5.149 1.00 0.00 H ATOM 216 HA TYR A 14 -1.102 -8.106 -5.250 1.00 0.00 H ATOM 217 HB2 TYR A 14 0.411 -9.541 -6.423 1.00 0.00 H ATOM 218 HB3 TYR A 14 0.859 -7.895 -6.868 1.00 0.00 H ATOM 219 HD1 TYR A 14 2.827 -6.796 -5.789 1.00 0.00 H ATOM 220 HD2 TYR A 14 1.897 -10.943 -5.161 1.00 0.00 H ATOM 221 HE1 TYR A 14 5.120 -7.178 -4.922 1.00 0.00 H ATOM 222 HE2 TYR A 14 4.190 -11.325 -4.294 1.00 0.00 H ATOM 223 HH TYR A 14 6.525 -10.091 -4.668 1.00 0.00 H ATOM 224 N GLU A 15 1.178 -8.691 -2.954 1.00 0.00 N ATOM 225 CA GLU A 15 1.410 -9.476 -1.708 1.00 0.00 C ATOM 226 C GLU A 15 2.652 -8.941 -0.999 1.00 0.00 C ATOM 227 O GLU A 15 3.760 -9.359 -1.276 1.00 0.00 O ATOM 228 CB GLU A 15 1.634 -10.951 -2.056 1.00 0.00 C ATOM 229 CG GLU A 15 1.656 -11.780 -0.771 1.00 0.00 C ATOM 230 CD GLU A 15 1.981 -13.237 -1.108 1.00 0.00 C ATOM 231 OE1 GLU A 15 2.192 -13.521 -2.275 1.00 0.00 O ATOM 232 OE2 GLU A 15 2.014 -14.043 -0.193 1.00 0.00 O ATOM 233 H GLU A 15 1.822 -8.004 -3.227 1.00 0.00 H ATOM 234 HA GLU A 15 0.553 -9.385 -1.056 1.00 0.00 H ATOM 235 HB2 GLU A 15 0.839 -11.298 -2.697 1.00 0.00 H ATOM 236 HB3 GLU A 15 2.581 -11.060 -2.563 1.00 0.00 H ATOM 237 HG2 GLU A 15 2.408 -11.388 -0.101 1.00 0.00 H ATOM 238 HG3 GLU A 15 0.689 -11.731 -0.293 1.00 0.00 H ATOM 239 N CYS A 16 2.487 -8.030 -0.082 1.00 0.00 N ATOM 240 CA CYS A 16 3.674 -7.495 0.636 1.00 0.00 C ATOM 241 C CYS A 16 4.246 -8.600 1.521 1.00 0.00 C ATOM 242 O CYS A 16 3.522 -9.298 2.202 1.00 0.00 O ATOM 243 CB CYS A 16 3.267 -6.292 1.490 1.00 0.00 C ATOM 244 SG CYS A 16 2.260 -6.846 2.889 1.00 0.00 S ATOM 245 H CYS A 16 1.589 -7.706 0.137 1.00 0.00 H ATOM 246 HA CYS A 16 4.421 -7.190 -0.084 1.00 0.00 H ATOM 247 HB2 CYS A 16 4.153 -5.797 1.856 1.00 0.00 H ATOM 248 HB3 CYS A 16 2.695 -5.604 0.886 1.00 0.00 H ATOM 249 N PHE A 17 5.539 -8.774 1.504 1.00 0.00 N ATOM 250 CA PHE A 17 6.159 -9.848 2.329 1.00 0.00 C ATOM 251 C PHE A 17 6.940 -9.213 3.482 1.00 0.00 C ATOM 252 O PHE A 17 6.620 -8.131 3.933 1.00 0.00 O ATOM 253 CB PHE A 17 7.094 -10.677 1.441 1.00 0.00 C ATOM 254 CG PHE A 17 8.474 -10.065 1.432 1.00 0.00 C ATOM 255 CD1 PHE A 17 8.697 -8.846 0.782 1.00 0.00 C ATOM 256 CD2 PHE A 17 9.532 -10.718 2.076 1.00 0.00 C ATOM 257 CE1 PHE A 17 9.978 -8.280 0.777 1.00 0.00 C ATOM 258 CE2 PHE A 17 10.811 -10.153 2.070 1.00 0.00 C ATOM 259 CZ PHE A 17 11.035 -8.934 1.422 1.00 0.00 C ATOM 260 H PHE A 17 6.102 -8.206 0.938 1.00 0.00 H ATOM 261 HA PHE A 17 5.387 -10.487 2.730 1.00 0.00 H ATOM 262 HB2 PHE A 17 7.148 -11.686 1.821 1.00 0.00 H ATOM 263 HB3 PHE A 17 6.705 -10.697 0.434 1.00 0.00 H ATOM 264 HD1 PHE A 17 7.881 -8.341 0.285 1.00 0.00 H ATOM 265 HD2 PHE A 17 9.360 -11.660 2.577 1.00 0.00 H ATOM 266 HE1 PHE A 17 10.150 -7.339 0.275 1.00 0.00 H ATOM 267 HE2 PHE A 17 11.626 -10.656 2.568 1.00 0.00 H ATOM 268 HZ PHE A 17 12.021 -8.498 1.419 1.00 0.00 H ATOM 269 N ASP A 18 7.955 -9.871 3.969 1.00 0.00 N ATOM 270 CA ASP A 18 8.736 -9.289 5.096 1.00 0.00 C ATOM 271 C ASP A 18 9.277 -7.921 4.679 1.00 0.00 C ATOM 272 O ASP A 18 9.717 -7.727 3.564 1.00 0.00 O ATOM 273 CB ASP A 18 9.899 -10.218 5.453 1.00 0.00 C ATOM 274 CG ASP A 18 9.350 -11.533 6.010 1.00 0.00 C ATOM 275 OD1 ASP A 18 8.171 -11.574 6.322 1.00 0.00 O ATOM 276 OD2 ASP A 18 10.116 -12.476 6.113 1.00 0.00 O ATOM 277 H ASP A 18 8.200 -10.743 3.598 1.00 0.00 H ATOM 278 HA ASP A 18 8.092 -9.173 5.954 1.00 0.00 H ATOM 279 HB2 ASP A 18 10.485 -10.417 4.569 1.00 0.00 H ATOM 280 HB3 ASP A 18 10.520 -9.746 6.199 1.00 0.00 H ATOM 281 N ALA A 19 9.239 -6.969 5.569 1.00 0.00 N ATOM 282 CA ALA A 19 9.740 -5.609 5.232 1.00 0.00 C ATOM 283 C ALA A 19 11.269 -5.596 5.267 1.00 0.00 C ATOM 284 O ALA A 19 11.890 -4.554 5.184 1.00 0.00 O ATOM 285 CB ALA A 19 9.193 -4.600 6.242 1.00 0.00 C ATOM 286 H ALA A 19 8.874 -7.147 6.461 1.00 0.00 H ATOM 287 HA ALA A 19 9.404 -5.340 4.240 1.00 0.00 H ATOM 288 HB1 ALA A 19 9.715 -3.662 6.132 1.00 0.00 H ATOM 289 HB2 ALA A 19 9.338 -4.979 7.243 1.00 0.00 H ATOM 290 HB3 ALA A 19 8.138 -4.450 6.063 1.00 0.00 H ATOM 291 N PHE A 20 11.885 -6.740 5.389 1.00 0.00 N ATOM 292 CA PHE A 20 13.373 -6.776 5.426 1.00 0.00 C ATOM 293 C PHE A 20 13.917 -6.008 4.221 1.00 0.00 C ATOM 294 O PHE A 20 14.850 -5.237 4.333 1.00 0.00 O ATOM 295 CB PHE A 20 13.851 -8.228 5.366 1.00 0.00 C ATOM 296 CG PHE A 20 15.352 -8.272 5.533 1.00 0.00 C ATOM 297 CD1 PHE A 20 15.913 -8.288 6.816 1.00 0.00 C ATOM 298 CD2 PHE A 20 16.181 -8.295 4.406 1.00 0.00 C ATOM 299 CE1 PHE A 20 17.304 -8.328 6.971 1.00 0.00 C ATOM 300 CE2 PHE A 20 17.573 -8.335 4.562 1.00 0.00 C ATOM 301 CZ PHE A 20 18.134 -8.352 5.844 1.00 0.00 C ATOM 302 H PHE A 20 11.370 -7.572 5.453 1.00 0.00 H ATOM 303 HA PHE A 20 13.724 -6.316 6.338 1.00 0.00 H ATOM 304 HB2 PHE A 20 13.384 -8.795 6.159 1.00 0.00 H ATOM 305 HB3 PHE A 20 13.584 -8.656 4.411 1.00 0.00 H ATOM 306 HD1 PHE A 20 15.273 -8.270 7.686 1.00 0.00 H ATOM 307 HD2 PHE A 20 15.749 -8.283 3.416 1.00 0.00 H ATOM 308 HE1 PHE A 20 17.737 -8.341 7.961 1.00 0.00 H ATOM 309 HE2 PHE A 20 18.213 -8.354 3.692 1.00 0.00 H ATOM 310 HZ PHE A 20 19.207 -8.383 5.964 1.00 0.00 H ATOM 311 N SER A 21 13.332 -6.203 3.071 1.00 0.00 N ATOM 312 CA SER A 21 13.804 -5.475 1.862 1.00 0.00 C ATOM 313 C SER A 21 13.136 -4.101 1.819 1.00 0.00 C ATOM 314 O SER A 21 13.256 -3.369 0.857 1.00 0.00 O ATOM 315 CB SER A 21 13.429 -6.262 0.606 1.00 0.00 C ATOM 316 OG SER A 21 14.075 -7.528 0.635 1.00 0.00 O ATOM 317 H SER A 21 12.577 -6.822 3.005 1.00 0.00 H ATOM 318 HA SER A 21 14.876 -5.355 1.908 1.00 0.00 H ATOM 319 HB2 SER A 21 12.363 -6.409 0.575 1.00 0.00 H ATOM 320 HB3 SER A 21 13.739 -5.709 -0.270 1.00 0.00 H ATOM 321 HG SER A 21 14.282 -7.777 -0.269 1.00 0.00 H ATOM 322 N SER A 22 12.425 -3.749 2.856 1.00 0.00 N ATOM 323 CA SER A 22 11.741 -2.426 2.881 1.00 0.00 C ATOM 324 C SER A 22 10.862 -2.285 1.638 1.00 0.00 C ATOM 325 O SER A 22 10.604 -1.193 1.172 1.00 0.00 O ATOM 326 CB SER A 22 12.786 -1.311 2.897 1.00 0.00 C ATOM 327 OG SER A 22 13.565 -1.415 4.082 1.00 0.00 O ATOM 328 H SER A 22 12.340 -4.359 3.619 1.00 0.00 H ATOM 329 HA SER A 22 11.126 -2.356 3.766 1.00 0.00 H ATOM 330 HB2 SER A 22 13.431 -1.405 2.041 1.00 0.00 H ATOM 331 HB3 SER A 22 12.287 -0.351 2.865 1.00 0.00 H ATOM 332 HG SER A 22 13.075 -1.000 4.797 1.00 0.00 H ATOM 333 N TYR A 23 10.402 -3.378 1.094 1.00 0.00 N ATOM 334 CA TYR A 23 9.541 -3.299 -0.121 1.00 0.00 C ATOM 335 C TYR A 23 8.281 -2.490 0.194 1.00 0.00 C ATOM 336 O TYR A 23 7.951 -1.539 -0.489 1.00 0.00 O ATOM 337 CB TYR A 23 9.140 -4.711 -0.549 1.00 0.00 C ATOM 338 CG TYR A 23 8.296 -4.636 -1.797 1.00 0.00 C ATOM 339 CD1 TYR A 23 8.905 -4.666 -3.057 1.00 0.00 C ATOM 340 CD2 TYR A 23 6.905 -4.535 -1.693 1.00 0.00 C ATOM 341 CE1 TYR A 23 8.120 -4.595 -4.215 1.00 0.00 C ATOM 342 CE2 TYR A 23 6.120 -4.464 -2.851 1.00 0.00 C ATOM 343 CZ TYR A 23 6.728 -4.494 -4.112 1.00 0.00 C ATOM 344 OH TYR A 23 5.955 -4.424 -5.253 1.00 0.00 O ATOM 345 H TYR A 23 10.622 -4.251 1.483 1.00 0.00 H ATOM 346 HA TYR A 23 10.085 -2.821 -0.918 1.00 0.00 H ATOM 347 HB2 TYR A 23 10.028 -5.294 -0.747 1.00 0.00 H ATOM 348 HB3 TYR A 23 8.571 -5.180 0.242 1.00 0.00 H ATOM 349 HD1 TYR A 23 9.979 -4.744 -3.137 1.00 0.00 H ATOM 350 HD2 TYR A 23 6.436 -4.510 -0.720 1.00 0.00 H ATOM 351 HE1 TYR A 23 8.591 -4.617 -5.187 1.00 0.00 H ATOM 352 HE2 TYR A 23 5.045 -4.386 -2.771 1.00 0.00 H ATOM 353 HH TYR A 23 5.177 -3.899 -5.052 1.00 0.00 H ATOM 354 N CYS A 24 7.580 -2.855 1.230 1.00 0.00 N ATOM 355 CA CYS A 24 6.347 -2.104 1.593 1.00 0.00 C ATOM 356 C CYS A 24 6.739 -0.696 2.032 1.00 0.00 C ATOM 357 O CYS A 24 6.223 0.290 1.540 1.00 0.00 O ATOM 358 CB CYS A 24 5.633 -2.821 2.741 1.00 0.00 C ATOM 359 SG CYS A 24 3.957 -2.157 2.919 1.00 0.00 S ATOM 360 H CYS A 24 7.869 -3.619 1.771 1.00 0.00 H ATOM 361 HA CYS A 24 5.694 -2.047 0.738 1.00 0.00 H ATOM 362 HB2 CYS A 24 5.580 -3.878 2.526 1.00 0.00 H ATOM 363 HB3 CYS A 24 6.180 -2.667 3.659 1.00 0.00 H ATOM 364 N ASN A 25 7.658 -0.597 2.949 1.00 0.00 N ATOM 365 CA ASN A 25 8.098 0.742 3.418 1.00 0.00 C ATOM 366 C ASN A 25 8.629 1.528 2.223 1.00 0.00 C ATOM 367 O ASN A 25 8.447 2.724 2.121 1.00 0.00 O ATOM 368 CB ASN A 25 9.213 0.581 4.454 1.00 0.00 C ATOM 369 CG ASN A 25 8.706 -0.272 5.619 1.00 0.00 C ATOM 370 OD1 ASN A 25 9.350 -0.363 6.645 1.00 0.00 O ATOM 371 ND2 ASN A 25 7.578 -0.916 5.496 1.00 0.00 N ATOM 372 H ASN A 25 8.063 -1.407 3.324 1.00 0.00 H ATOM 373 HA ASN A 25 7.264 1.266 3.858 1.00 0.00 H ATOM 374 HB2 ASN A 25 10.063 0.096 3.996 1.00 0.00 H ATOM 375 HB3 ASN A 25 9.506 1.551 4.822 1.00 0.00 H ATOM 376 HD21 ASN A 25 7.064 -0.851 4.663 1.00 0.00 H ATOM 377 HD22 ASN A 25 7.247 -1.466 6.235 1.00 0.00 H ATOM 378 N GLY A 26 9.283 0.858 1.314 1.00 0.00 N ATOM 379 CA GLY A 26 9.828 1.557 0.120 1.00 0.00 C ATOM 380 C GLY A 26 8.692 2.267 -0.612 1.00 0.00 C ATOM 381 O GLY A 26 8.825 3.399 -1.029 1.00 0.00 O ATOM 382 H GLY A 26 9.413 -0.108 1.420 1.00 0.00 H ATOM 383 HA2 GLY A 26 10.566 2.281 0.433 1.00 0.00 H ATOM 384 HA3 GLY A 26 10.285 0.838 -0.541 1.00 0.00 H ATOM 385 N VAL A 27 7.570 1.617 -0.768 1.00 0.00 N ATOM 386 CA VAL A 27 6.434 2.276 -1.471 1.00 0.00 C ATOM 387 C VAL A 27 5.990 3.499 -0.667 1.00 0.00 C ATOM 388 O VAL A 27 5.809 4.575 -1.201 1.00 0.00 O ATOM 389 CB VAL A 27 5.267 1.295 -1.596 1.00 0.00 C ATOM 390 CG1 VAL A 27 4.055 2.020 -2.182 1.00 0.00 C ATOM 391 CG2 VAL A 27 5.668 0.144 -2.522 1.00 0.00 C ATOM 392 H VAL A 27 7.475 0.702 -0.424 1.00 0.00 H ATOM 393 HA VAL A 27 6.751 2.586 -2.454 1.00 0.00 H ATOM 394 HB VAL A 27 5.018 0.906 -0.620 1.00 0.00 H ATOM 395 HG11 VAL A 27 4.389 2.842 -2.798 1.00 0.00 H ATOM 396 HG12 VAL A 27 3.440 2.399 -1.380 1.00 0.00 H ATOM 397 HG13 VAL A 27 3.479 1.332 -2.783 1.00 0.00 H ATOM 398 HG21 VAL A 27 5.229 0.297 -3.497 1.00 0.00 H ATOM 399 HG22 VAL A 27 5.312 -0.789 -2.110 1.00 0.00 H ATOM 400 HG23 VAL A 27 6.743 0.111 -2.612 1.00 0.00 H ATOM 401 N CYS A 28 5.826 3.342 0.616 1.00 0.00 N ATOM 402 CA CYS A 28 5.408 4.495 1.465 1.00 0.00 C ATOM 403 C CYS A 28 6.563 5.500 1.575 1.00 0.00 C ATOM 404 O CYS A 28 6.360 6.671 1.824 1.00 0.00 O ATOM 405 CB CYS A 28 5.031 3.989 2.864 1.00 0.00 C ATOM 406 SG CYS A 28 3.446 3.105 2.797 1.00 0.00 S ATOM 407 H CYS A 28 5.987 2.465 1.024 1.00 0.00 H ATOM 408 HA CYS A 28 4.553 4.978 1.016 1.00 0.00 H ATOM 409 HB2 CYS A 28 5.798 3.320 3.223 1.00 0.00 H ATOM 410 HB3 CYS A 28 4.945 4.829 3.537 1.00 0.00 H ATOM 411 N THR A 29 7.776 5.044 1.403 1.00 0.00 N ATOM 412 CA THR A 29 8.957 5.956 1.511 1.00 0.00 C ATOM 413 C THR A 29 8.917 7.042 0.429 1.00 0.00 C ATOM 414 O THR A 29 9.416 8.133 0.621 1.00 0.00 O ATOM 415 CB THR A 29 10.244 5.142 1.359 1.00 0.00 C ATOM 416 OG1 THR A 29 10.270 4.111 2.336 1.00 0.00 O ATOM 417 CG2 THR A 29 11.455 6.056 1.548 1.00 0.00 C ATOM 418 H THR A 29 7.914 4.092 1.214 1.00 0.00 H ATOM 419 HA THR A 29 8.952 6.426 2.483 1.00 0.00 H ATOM 420 HB THR A 29 10.279 4.705 0.373 1.00 0.00 H ATOM 421 HG1 THR A 29 10.625 4.480 3.148 1.00 0.00 H ATOM 422 HG21 THR A 29 11.533 6.728 0.706 1.00 0.00 H ATOM 423 HG22 THR A 29 12.351 5.458 1.617 1.00 0.00 H ATOM 424 HG23 THR A 29 11.334 6.630 2.455 1.00 0.00 H ATOM 425 N LYS A 30 8.352 6.755 -0.710 1.00 0.00 N ATOM 426 CA LYS A 30 8.314 7.776 -1.800 1.00 0.00 C ATOM 427 C LYS A 30 7.742 9.091 -1.269 1.00 0.00 C ATOM 428 O LYS A 30 8.133 10.162 -1.691 1.00 0.00 O ATOM 429 CB LYS A 30 7.441 7.267 -2.949 1.00 0.00 C ATOM 430 CG LYS A 30 8.249 6.304 -3.819 1.00 0.00 C ATOM 431 CD LYS A 30 8.565 5.039 -3.020 1.00 0.00 C ATOM 432 CE LYS A 30 9.115 3.968 -3.962 1.00 0.00 C ATOM 433 NZ LYS A 30 9.803 2.912 -3.166 1.00 0.00 N ATOM 434 H LYS A 30 7.967 5.866 -0.854 1.00 0.00 H ATOM 435 HA LYS A 30 9.316 7.946 -2.161 1.00 0.00 H ATOM 436 HB2 LYS A 30 6.580 6.752 -2.547 1.00 0.00 H ATOM 437 HB3 LYS A 30 7.114 8.101 -3.550 1.00 0.00 H ATOM 438 HG2 LYS A 30 7.675 6.043 -4.696 1.00 0.00 H ATOM 439 HG3 LYS A 30 9.172 6.777 -4.119 1.00 0.00 H ATOM 440 HD2 LYS A 30 9.302 5.268 -2.263 1.00 0.00 H ATOM 441 HD3 LYS A 30 7.665 4.675 -2.551 1.00 0.00 H ATOM 442 HE2 LYS A 30 8.301 3.528 -4.518 1.00 0.00 H ATOM 443 HE3 LYS A 30 9.817 4.419 -4.647 1.00 0.00 H ATOM 444 HZ1 LYS A 30 10.464 3.357 -2.498 1.00 0.00 H ATOM 445 HZ2 LYS A 30 10.330 2.284 -3.804 1.00 0.00 H ATOM 446 HZ3 LYS A 30 9.096 2.359 -2.639 1.00 0.00 H ATOM 447 N ASN A 31 6.825 9.027 -0.346 1.00 0.00 N ATOM 448 CA ASN A 31 6.241 10.282 0.206 1.00 0.00 C ATOM 449 C ASN A 31 7.363 11.162 0.761 1.00 0.00 C ATOM 450 O ASN A 31 7.296 12.374 0.719 1.00 0.00 O ATOM 451 CB ASN A 31 5.275 9.941 1.336 1.00 0.00 C ATOM 452 CG ASN A 31 4.393 11.154 1.639 1.00 0.00 C ATOM 453 OD1 ASN A 31 3.630 11.590 0.800 1.00 0.00 O ATOM 454 ND2 ASN A 31 4.466 11.721 2.812 1.00 0.00 N ATOM 455 H ASN A 31 6.523 8.156 -0.015 1.00 0.00 H ATOM 456 HA ASN A 31 5.716 10.813 -0.574 1.00 0.00 H ATOM 457 HB2 ASN A 31 4.655 9.106 1.043 1.00 0.00 H ATOM 458 HB3 ASN A 31 5.840 9.682 2.217 1.00 0.00 H ATOM 459 HD21 ASN A 31 5.081 11.369 3.488 1.00 0.00 H ATOM 460 HD22 ASN A 31 3.905 12.498 3.016 1.00 0.00 H ATOM 461 N GLY A 32 8.389 10.556 1.297 1.00 0.00 N ATOM 462 CA GLY A 32 9.510 11.351 1.871 1.00 0.00 C ATOM 463 C GLY A 32 9.370 11.391 3.394 1.00 0.00 C ATOM 464 O GLY A 32 10.147 12.018 4.085 1.00 0.00 O ATOM 465 H GLY A 32 8.416 9.578 1.329 1.00 0.00 H ATOM 466 HA2 GLY A 32 10.451 10.891 1.604 1.00 0.00 H ATOM 467 HA3 GLY A 32 9.476 12.357 1.483 1.00 0.00 H ATOM 468 N ALA A 33 8.383 10.717 3.921 1.00 0.00 N ATOM 469 CA ALA A 33 8.187 10.704 5.399 1.00 0.00 C ATOM 470 C ALA A 33 7.066 9.730 5.746 1.00 0.00 C ATOM 471 O ALA A 33 7.022 9.174 6.827 1.00 0.00 O ATOM 472 CB ALA A 33 7.804 12.100 5.883 1.00 0.00 C ATOM 473 H ALA A 33 7.771 10.214 3.341 1.00 0.00 H ATOM 474 HA ALA A 33 9.101 10.391 5.882 1.00 0.00 H ATOM 475 HB1 ALA A 33 7.038 12.016 6.639 1.00 0.00 H ATOM 476 HB2 ALA A 33 7.430 12.679 5.052 1.00 0.00 H ATOM 477 HB3 ALA A 33 8.671 12.586 6.302 1.00 0.00 H ATOM 478 N LYS A 34 6.160 9.514 4.835 1.00 0.00 N ATOM 479 CA LYS A 34 5.043 8.572 5.106 1.00 0.00 C ATOM 480 C LYS A 34 5.631 7.245 5.575 1.00 0.00 C ATOM 481 O LYS A 34 6.621 6.783 5.045 1.00 0.00 O ATOM 482 CB LYS A 34 4.247 8.365 3.818 1.00 0.00 C ATOM 483 CG LYS A 34 3.005 7.533 4.102 1.00 0.00 C ATOM 484 CD LYS A 34 2.168 7.442 2.825 1.00 0.00 C ATOM 485 CE LYS A 34 0.740 7.009 3.168 1.00 0.00 C ATOM 486 NZ LYS A 34 -0.163 8.192 3.114 1.00 0.00 N ATOM 487 H LYS A 34 6.217 9.971 3.970 1.00 0.00 H ATOM 488 HA LYS A 34 4.399 8.978 5.872 1.00 0.00 H ATOM 489 HB2 LYS A 34 3.952 9.324 3.421 1.00 0.00 H ATOM 490 HB3 LYS A 34 4.861 7.850 3.096 1.00 0.00 H ATOM 491 HG2 LYS A 34 3.302 6.544 4.416 1.00 0.00 H ATOM 492 HG3 LYS A 34 2.429 7.997 4.878 1.00 0.00 H ATOM 493 HD2 LYS A 34 2.143 8.409 2.345 1.00 0.00 H ATOM 494 HD3 LYS A 34 2.612 6.721 2.156 1.00 0.00 H ATOM 495 HE2 LYS A 34 0.407 6.269 2.456 1.00 0.00 H ATOM 496 HE3 LYS A 34 0.721 6.587 4.162 1.00 0.00 H ATOM 497 HZ1 LYS A 34 -0.867 8.127 3.876 1.00 0.00 H ATOM 498 HZ2 LYS A 34 -0.651 8.215 2.196 1.00 0.00 H ATOM 499 HZ3 LYS A 34 0.397 9.062 3.232 1.00 0.00 H ATOM 500 N SER A 35 5.045 6.637 6.575 1.00 0.00 N ATOM 501 CA SER A 35 5.600 5.347 7.076 1.00 0.00 C ATOM 502 C SER A 35 4.571 4.230 6.906 1.00 0.00 C ATOM 503 O SER A 35 3.407 4.391 7.216 1.00 0.00 O ATOM 504 CB SER A 35 5.947 5.492 8.558 1.00 0.00 C ATOM 505 OG SER A 35 6.891 6.543 8.719 1.00 0.00 O ATOM 506 H SER A 35 4.252 7.030 6.998 1.00 0.00 H ATOM 507 HA SER A 35 6.491 5.105 6.525 1.00 0.00 H ATOM 508 HB2 SER A 35 5.057 5.726 9.118 1.00 0.00 H ATOM 509 HB3 SER A 35 6.363 4.561 8.921 1.00 0.00 H ATOM 510 HG SER A 35 6.441 7.373 8.547 1.00 0.00 H ATOM 511 N GLY A 36 4.994 3.092 6.422 1.00 0.00 N ATOM 512 CA GLY A 36 4.042 1.962 6.243 1.00 0.00 C ATOM 513 C GLY A 36 4.738 0.631 6.535 1.00 0.00 C ATOM 514 O GLY A 36 5.949 0.535 6.531 1.00 0.00 O ATOM 515 H GLY A 36 5.934 2.983 6.182 1.00 0.00 H ATOM 516 HA2 GLY A 36 3.211 2.087 6.919 1.00 0.00 H ATOM 517 HA3 GLY A 36 3.683 1.955 5.225 1.00 0.00 H ATOM 518 N TYR A 37 3.975 -0.402 6.772 1.00 0.00 N ATOM 519 CA TYR A 37 4.578 -1.737 7.044 1.00 0.00 C ATOM 520 C TYR A 37 3.738 -2.815 6.354 1.00 0.00 C ATOM 521 O TYR A 37 2.673 -2.545 5.836 1.00 0.00 O ATOM 522 CB TYR A 37 4.657 -1.982 8.552 1.00 0.00 C ATOM 523 CG TYR A 37 3.288 -2.260 9.109 1.00 0.00 C ATOM 524 CD1 TYR A 37 2.455 -1.201 9.476 1.00 0.00 C ATOM 525 CD2 TYR A 37 2.862 -3.579 9.274 1.00 0.00 C ATOM 526 CE1 TYR A 37 1.186 -1.461 10.006 1.00 0.00 C ATOM 527 CE2 TYR A 37 1.595 -3.842 9.807 1.00 0.00 C ATOM 528 CZ TYR A 37 0.756 -2.783 10.173 1.00 0.00 C ATOM 529 OH TYR A 37 -0.493 -3.041 10.699 1.00 0.00 O ATOM 530 H TYR A 37 3.000 -0.303 6.755 1.00 0.00 H ATOM 531 HA TYR A 37 5.572 -1.761 6.632 1.00 0.00 H ATOM 532 HB2 TYR A 37 5.299 -2.829 8.743 1.00 0.00 H ATOM 533 HB3 TYR A 37 5.068 -1.108 9.034 1.00 0.00 H ATOM 534 HD1 TYR A 37 2.791 -0.182 9.345 1.00 0.00 H ATOM 535 HD2 TYR A 37 3.510 -4.395 8.988 1.00 0.00 H ATOM 536 HE1 TYR A 37 0.540 -0.642 10.289 1.00 0.00 H ATOM 537 HE2 TYR A 37 1.267 -4.860 9.937 1.00 0.00 H ATOM 538 HH TYR A 37 -0.378 -3.565 11.495 1.00 0.00 H ATOM 539 N CYS A 38 4.219 -4.029 6.308 1.00 0.00 N ATOM 540 CA CYS A 38 3.454 -5.105 5.611 1.00 0.00 C ATOM 541 C CYS A 38 2.672 -5.955 6.611 1.00 0.00 C ATOM 542 O CYS A 38 3.224 -6.521 7.534 1.00 0.00 O ATOM 543 CB CYS A 38 4.433 -5.993 4.842 1.00 0.00 C ATOM 544 SG CYS A 38 3.593 -7.491 4.264 1.00 0.00 S ATOM 545 H CYS A 38 5.091 -4.226 6.707 1.00 0.00 H ATOM 546 HA CYS A 38 2.765 -4.655 4.915 1.00 0.00 H ATOM 547 HB2 CYS A 38 4.816 -5.449 3.994 1.00 0.00 H ATOM 548 HB3 CYS A 38 5.251 -6.268 5.490 1.00 0.00 H ATOM 549 N GLN A 39 1.384 -6.058 6.413 1.00 0.00 N ATOM 550 CA GLN A 39 0.539 -6.881 7.324 1.00 0.00 C ATOM 551 C GLN A 39 -0.131 -7.988 6.504 1.00 0.00 C ATOM 552 O GLN A 39 0.473 -8.571 5.624 1.00 0.00 O ATOM 553 CB GLN A 39 -0.535 -6.003 7.972 1.00 0.00 C ATOM 554 CG GLN A 39 -0.975 -6.629 9.300 1.00 0.00 C ATOM 555 CD GLN A 39 -2.124 -5.812 9.892 1.00 0.00 C ATOM 556 OE1 GLN A 39 -2.706 -6.195 10.887 1.00 0.00 O ATOM 557 NE2 GLN A 39 -2.477 -4.695 9.319 1.00 0.00 N ATOM 558 H GLN A 39 0.974 -5.598 5.652 1.00 0.00 H ATOM 559 HA GLN A 39 1.157 -7.325 8.091 1.00 0.00 H ATOM 560 HB2 GLN A 39 -0.133 -5.016 8.150 1.00 0.00 H ATOM 561 HB3 GLN A 39 -1.386 -5.931 7.311 1.00 0.00 H ATOM 562 HG2 GLN A 39 -1.301 -7.644 9.132 1.00 0.00 H ATOM 563 HG3 GLN A 39 -0.145 -6.630 9.989 1.00 0.00 H ATOM 564 HE21 GLN A 39 -2.007 -4.385 8.516 1.00 0.00 H ATOM 565 HE22 GLN A 39 -3.213 -4.164 9.691 1.00 0.00 H ATOM 566 N ILE A 40 -1.376 -8.278 6.777 1.00 0.00 N ATOM 567 CA ILE A 40 -2.078 -9.345 6.009 1.00 0.00 C ATOM 568 C ILE A 40 -3.156 -8.719 5.125 1.00 0.00 C ATOM 569 O ILE A 40 -3.813 -7.770 5.506 1.00 0.00 O ATOM 570 CB ILE A 40 -2.721 -10.332 6.989 1.00 0.00 C ATOM 571 CG1 ILE A 40 -3.805 -9.624 7.811 1.00 0.00 C ATOM 572 CG2 ILE A 40 -1.650 -10.882 7.934 1.00 0.00 C ATOM 573 CD1 ILE A 40 -4.453 -10.627 8.768 1.00 0.00 C ATOM 574 H ILE A 40 -1.850 -7.792 7.481 1.00 0.00 H ATOM 575 HA ILE A 40 -1.369 -9.871 5.391 1.00 0.00 H ATOM 576 HB ILE A 40 -3.163 -11.150 6.436 1.00 0.00 H ATOM 577 HG12 ILE A 40 -3.360 -8.821 8.378 1.00 0.00 H ATOM 578 HG13 ILE A 40 -4.560 -9.225 7.150 1.00 0.00 H ATOM 579 HG21 ILE A 40 -0.676 -10.553 7.603 1.00 0.00 H ATOM 580 HG22 ILE A 40 -1.686 -11.962 7.930 1.00 0.00 H ATOM 581 HG23 ILE A 40 -1.832 -10.518 8.935 1.00 0.00 H ATOM 582 HD11 ILE A 40 -3.759 -10.872 9.557 1.00 0.00 H ATOM 583 HD12 ILE A 40 -4.715 -11.524 8.226 1.00 0.00 H ATOM 584 HD13 ILE A 40 -5.344 -10.192 9.195 1.00 0.00 H ATOM 585 N LEU A 41 -3.343 -9.244 3.945 1.00 0.00 N ATOM 586 CA LEU A 41 -4.378 -8.684 3.032 1.00 0.00 C ATOM 587 C LEU A 41 -5.744 -8.754 3.717 1.00 0.00 C ATOM 588 O LEU A 41 -6.568 -7.871 3.579 1.00 0.00 O ATOM 589 CB LEU A 41 -4.407 -9.505 1.740 1.00 0.00 C ATOM 590 CG LEU A 41 -5.358 -8.851 0.737 1.00 0.00 C ATOM 591 CD1 LEU A 41 -4.772 -7.520 0.255 1.00 0.00 C ATOM 592 CD2 LEU A 41 -5.551 -9.783 -0.461 1.00 0.00 C ATOM 593 H LEU A 41 -2.802 -10.010 3.661 1.00 0.00 H ATOM 594 HA LEU A 41 -4.141 -7.657 2.803 1.00 0.00 H ATOM 595 HB2 LEU A 41 -3.412 -9.553 1.321 1.00 0.00 H ATOM 596 HB3 LEU A 41 -4.752 -10.505 1.959 1.00 0.00 H ATOM 597 HG LEU A 41 -6.309 -8.673 1.212 1.00 0.00 H ATOM 598 HD11 LEU A 41 -5.335 -6.704 0.684 1.00 0.00 H ATOM 599 HD12 LEU A 41 -4.832 -7.470 -0.822 1.00 0.00 H ATOM 600 HD13 LEU A 41 -3.739 -7.445 0.562 1.00 0.00 H ATOM 601 HD21 LEU A 41 -5.779 -9.197 -1.340 1.00 0.00 H ATOM 602 HD22 LEU A 41 -6.366 -10.462 -0.261 1.00 0.00 H ATOM 603 HD23 LEU A 41 -4.646 -10.347 -0.629 1.00 0.00 H ATOM 604 N GLY A 42 -5.988 -9.802 4.453 1.00 0.00 N ATOM 605 CA GLY A 42 -7.294 -9.946 5.152 1.00 0.00 C ATOM 606 C GLY A 42 -7.764 -11.392 5.012 1.00 0.00 C ATOM 607 O GLY A 42 -7.952 -12.096 5.984 1.00 0.00 O ATOM 608 H GLY A 42 -5.308 -10.501 4.544 1.00 0.00 H ATOM 609 HA2 GLY A 42 -7.175 -9.701 6.198 1.00 0.00 H ATOM 610 HA3 GLY A 42 -8.022 -9.288 4.704 1.00 0.00 H ATOM 611 N THR A 43 -7.937 -11.843 3.802 1.00 0.00 N ATOM 612 CA THR A 43 -8.375 -13.245 3.580 1.00 0.00 C ATOM 613 C THR A 43 -7.171 -14.072 3.131 1.00 0.00 C ATOM 614 O THR A 43 -6.662 -14.901 3.860 1.00 0.00 O ATOM 615 CB THR A 43 -9.456 -13.282 2.498 1.00 0.00 C ATOM 616 OG1 THR A 43 -10.035 -11.991 2.367 1.00 0.00 O ATOM 617 CG2 THR A 43 -10.537 -14.291 2.887 1.00 0.00 C ATOM 618 H THR A 43 -7.764 -11.260 3.036 1.00 0.00 H ATOM 619 HA THR A 43 -8.767 -13.649 4.499 1.00 0.00 H ATOM 620 HB THR A 43 -9.017 -13.577 1.558 1.00 0.00 H ATOM 621 HG1 THR A 43 -9.448 -11.456 1.829 1.00 0.00 H ATOM 622 HG21 THR A 43 -11.219 -14.425 2.061 1.00 0.00 H ATOM 623 HG22 THR A 43 -11.080 -13.925 3.746 1.00 0.00 H ATOM 624 HG23 THR A 43 -10.076 -15.238 3.130 1.00 0.00 H ATOM 625 N TYR A 44 -6.710 -13.841 1.933 1.00 0.00 N ATOM 626 CA TYR A 44 -5.532 -14.594 1.417 1.00 0.00 C ATOM 627 C TYR A 44 -4.492 -13.602 0.887 1.00 0.00 C ATOM 628 O TYR A 44 -4.827 -12.541 0.400 1.00 0.00 O ATOM 629 CB TYR A 44 -5.977 -15.521 0.283 1.00 0.00 C ATOM 630 CG TYR A 44 -7.028 -16.476 0.797 1.00 0.00 C ATOM 631 CD1 TYR A 44 -6.646 -17.627 1.495 1.00 0.00 C ATOM 632 CD2 TYR A 44 -8.384 -16.208 0.576 1.00 0.00 C ATOM 633 CE1 TYR A 44 -7.621 -18.512 1.973 1.00 0.00 C ATOM 634 CE2 TYR A 44 -9.358 -17.092 1.053 1.00 0.00 C ATOM 635 CZ TYR A 44 -8.977 -18.244 1.751 1.00 0.00 C ATOM 636 OH TYR A 44 -9.938 -19.116 2.222 1.00 0.00 O ATOM 637 H TYR A 44 -7.138 -13.163 1.372 1.00 0.00 H ATOM 638 HA TYR A 44 -5.099 -15.180 2.212 1.00 0.00 H ATOM 639 HB2 TYR A 44 -6.388 -14.931 -0.523 1.00 0.00 H ATOM 640 HB3 TYR A 44 -5.127 -16.082 -0.078 1.00 0.00 H ATOM 641 HD1 TYR A 44 -5.600 -17.834 1.666 1.00 0.00 H ATOM 642 HD2 TYR A 44 -8.678 -15.319 0.037 1.00 0.00 H ATOM 643 HE1 TYR A 44 -7.327 -19.401 2.511 1.00 0.00 H ATOM 644 HE2 TYR A 44 -10.404 -16.886 0.883 1.00 0.00 H ATOM 645 HH TYR A 44 -9.648 -19.444 3.075 1.00 0.00 H ATOM 646 N GLY A 45 -3.236 -13.939 0.974 1.00 0.00 N ATOM 647 CA GLY A 45 -2.180 -13.014 0.469 1.00 0.00 C ATOM 648 C GLY A 45 -1.747 -12.056 1.583 1.00 0.00 C ATOM 649 O GLY A 45 -2.072 -12.244 2.739 1.00 0.00 O ATOM 650 H GLY A 45 -2.984 -14.801 1.368 1.00 0.00 H ATOM 651 HA2 GLY A 45 -1.328 -13.589 0.138 1.00 0.00 H ATOM 652 HA3 GLY A 45 -2.571 -12.441 -0.358 1.00 0.00 H ATOM 653 N ASN A 46 -1.005 -11.036 1.240 1.00 0.00 N ATOM 654 CA ASN A 46 -0.533 -10.064 2.257 1.00 0.00 C ATOM 655 C ASN A 46 -1.038 -8.663 1.902 1.00 0.00 C ATOM 656 O ASN A 46 -1.484 -8.419 0.799 1.00 0.00 O ATOM 657 CB ASN A 46 0.993 -10.066 2.268 1.00 0.00 C ATOM 658 CG ASN A 46 1.501 -11.431 2.738 1.00 0.00 C ATOM 659 OD1 ASN A 46 2.408 -11.988 2.154 1.00 0.00 O ATOM 660 ND2 ASN A 46 0.947 -11.997 3.776 1.00 0.00 N ATOM 661 H ASN A 46 -0.752 -10.910 0.308 1.00 0.00 H ATOM 662 HA ASN A 46 -0.902 -10.348 3.226 1.00 0.00 H ATOM 663 HB2 ASN A 46 1.360 -9.868 1.272 1.00 0.00 H ATOM 664 HB3 ASN A 46 1.344 -9.305 2.937 1.00 0.00 H ATOM 665 HD21 ASN A 46 0.215 -11.548 4.247 1.00 0.00 H ATOM 666 HD22 ASN A 46 1.266 -12.872 4.084 1.00 0.00 H ATOM 667 N GLY A 47 -0.973 -7.739 2.827 1.00 0.00 N ATOM 668 CA GLY A 47 -1.454 -6.356 2.530 1.00 0.00 C ATOM 669 C GLY A 47 -0.444 -5.331 3.049 1.00 0.00 C ATOM 670 O GLY A 47 0.263 -5.572 4.008 1.00 0.00 O ATOM 671 H GLY A 47 -0.609 -7.954 3.714 1.00 0.00 H ATOM 672 HA2 GLY A 47 -1.569 -6.237 1.462 1.00 0.00 H ATOM 673 HA3 GLY A 47 -2.403 -6.194 3.015 1.00 0.00 H ATOM 674 N CYS A 48 -0.374 -4.185 2.428 1.00 0.00 N ATOM 675 CA CYS A 48 0.587 -3.145 2.887 1.00 0.00 C ATOM 676 C CYS A 48 -0.142 -2.109 3.740 1.00 0.00 C ATOM 677 O CYS A 48 -1.257 -1.724 3.449 1.00 0.00 O ATOM 678 CB CYS A 48 1.215 -2.450 1.680 1.00 0.00 C ATOM 679 SG CYS A 48 2.905 -3.052 1.444 1.00 0.00 S ATOM 680 H CYS A 48 -0.956 -4.006 1.660 1.00 0.00 H ATOM 681 HA CYS A 48 1.360 -3.611 3.473 1.00 0.00 H ATOM 682 HB2 CYS A 48 0.629 -2.661 0.797 1.00 0.00 H ATOM 683 HB3 CYS A 48 1.234 -1.384 1.851 1.00 0.00 H ATOM 684 N TRP A 49 0.485 -1.657 4.790 1.00 0.00 N ATOM 685 CA TRP A 49 -0.155 -0.646 5.671 1.00 0.00 C ATOM 686 C TRP A 49 0.622 0.668 5.572 1.00 0.00 C ATOM 687 O TRP A 49 1.825 0.697 5.738 1.00 0.00 O ATOM 688 CB TRP A 49 -0.116 -1.151 7.114 1.00 0.00 C ATOM 689 CG TRP A 49 -1.249 -0.562 7.888 1.00 0.00 C ATOM 690 CD1 TRP A 49 -1.216 0.625 8.534 1.00 0.00 C ATOM 691 CD2 TRP A 49 -2.575 -1.117 8.116 1.00 0.00 C ATOM 692 NE1 TRP A 49 -2.442 0.838 9.140 1.00 0.00 N ATOM 693 CE2 TRP A 49 -3.313 -0.209 8.913 1.00 0.00 C ATOM 694 CE3 TRP A 49 -3.205 -2.308 7.712 1.00 0.00 C ATOM 695 CZ2 TRP A 49 -4.629 -0.474 9.294 1.00 0.00 C ATOM 696 CZ3 TRP A 49 -4.529 -2.578 8.095 1.00 0.00 C ATOM 697 CH2 TRP A 49 -5.239 -1.662 8.883 1.00 0.00 C ATOM 698 H TRP A 49 1.383 -1.983 5.000 1.00 0.00 H ATOM 699 HA TRP A 49 -1.177 -0.491 5.368 1.00 0.00 H ATOM 700 HB2 TRP A 49 -0.198 -2.229 7.120 1.00 0.00 H ATOM 701 HB3 TRP A 49 0.818 -0.860 7.567 1.00 0.00 H ATOM 702 HD1 TRP A 49 -0.373 1.298 8.568 1.00 0.00 H ATOM 703 HE1 TRP A 49 -2.681 1.626 9.671 1.00 0.00 H ATOM 704 HE3 TRP A 49 -2.667 -3.020 7.104 1.00 0.00 H ATOM 705 HZ2 TRP A 49 -5.172 0.235 9.902 1.00 0.00 H ATOM 706 HZ3 TRP A 49 -5.002 -3.496 7.779 1.00 0.00 H ATOM 707 HH2 TRP A 49 -6.256 -1.876 9.175 1.00 0.00 H ATOM 708 N CYS A 50 -0.053 1.755 5.309 1.00 0.00 N ATOM 709 CA CYS A 50 0.649 3.068 5.206 1.00 0.00 C ATOM 710 C CYS A 50 -0.021 4.068 6.152 1.00 0.00 C ATOM 711 O CYS A 50 -1.231 4.133 6.241 1.00 0.00 O ATOM 712 CB CYS A 50 0.582 3.573 3.763 1.00 0.00 C ATOM 713 SG CYS A 50 2.095 4.492 3.377 1.00 0.00 S ATOM 714 H CYS A 50 -1.024 1.709 5.183 1.00 0.00 H ATOM 715 HA CYS A 50 1.679 2.950 5.494 1.00 0.00 H ATOM 716 HB2 CYS A 50 0.489 2.733 3.090 1.00 0.00 H ATOM 717 HB3 CYS A 50 -0.272 4.223 3.648 1.00 0.00 H ATOM 718 N ILE A 51 0.759 4.829 6.882 1.00 0.00 N ATOM 719 CA ILE A 51 0.172 5.803 7.847 1.00 0.00 C ATOM 720 C ILE A 51 0.537 7.242 7.469 1.00 0.00 C ATOM 721 O ILE A 51 1.668 7.546 7.128 1.00 0.00 O ATOM 722 CB ILE A 51 0.699 5.495 9.248 1.00 0.00 C ATOM 723 CG1 ILE A 51 0.312 4.064 9.624 1.00 0.00 C ATOM 724 CG2 ILE A 51 0.088 6.472 10.253 1.00 0.00 C ATOM 725 CD1 ILE A 51 1.530 3.332 10.191 1.00 0.00 C ATOM 726 H ILE A 51 1.730 4.744 6.807 1.00 0.00 H ATOM 727 HA ILE A 51 -0.900 5.700 7.847 1.00 0.00 H ATOM 728 HB ILE A 51 1.776 5.595 9.257 1.00 0.00 H ATOM 729 HG12 ILE A 51 -0.472 4.088 10.367 1.00 0.00 H ATOM 730 HG13 ILE A 51 -0.040 3.546 8.746 1.00 0.00 H ATOM 731 HG21 ILE A 51 -0.632 7.102 9.751 1.00 0.00 H ATOM 732 HG22 ILE A 51 0.866 7.086 10.679 1.00 0.00 H ATOM 733 HG23 ILE A 51 -0.405 5.919 11.039 1.00 0.00 H ATOM 734 HD11 ILE A 51 2.067 3.989 10.857 1.00 0.00 H ATOM 735 HD12 ILE A 51 2.177 3.031 9.380 1.00 0.00 H ATOM 736 HD13 ILE A 51 1.203 2.457 10.733 1.00 0.00 H ATOM 737 N ALA A 52 -0.430 8.125 7.543 1.00 0.00 N ATOM 738 CA ALA A 52 -0.200 9.562 7.212 1.00 0.00 C ATOM 739 C ALA A 52 -1.552 10.228 6.959 1.00 0.00 C ATOM 740 O ALA A 52 -2.562 9.563 6.836 1.00 0.00 O ATOM 741 CB ALA A 52 0.656 9.683 5.953 1.00 0.00 C ATOM 742 H ALA A 52 -1.321 7.835 7.831 1.00 0.00 H ATOM 743 HA ALA A 52 0.295 10.050 8.038 1.00 0.00 H ATOM 744 HB1 ALA A 52 0.420 8.873 5.283 1.00 0.00 H ATOM 745 HB2 ALA A 52 1.701 9.646 6.223 1.00 0.00 H ATOM 746 HB3 ALA A 52 0.446 10.624 5.466 1.00 0.00 H ATOM 747 N LEU A 53 -1.585 11.531 6.875 1.00 0.00 N ATOM 748 CA LEU A 53 -2.878 12.230 6.624 1.00 0.00 C ATOM 749 C LEU A 53 -2.717 13.208 5.459 1.00 0.00 C ATOM 750 O LEU A 53 -2.675 14.407 5.647 1.00 0.00 O ATOM 751 CB LEU A 53 -3.302 12.999 7.877 1.00 0.00 C ATOM 752 CG LEU A 53 -4.718 13.547 7.685 1.00 0.00 C ATOM 753 CD1 LEU A 53 -5.726 12.593 8.329 1.00 0.00 C ATOM 754 CD2 LEU A 53 -4.826 14.923 8.348 1.00 0.00 C ATOM 755 H LEU A 53 -0.759 12.049 6.974 1.00 0.00 H ATOM 756 HA LEU A 53 -3.638 11.505 6.376 1.00 0.00 H ATOM 757 HB2 LEU A 53 -3.284 12.334 8.728 1.00 0.00 H ATOM 758 HB3 LEU A 53 -2.619 13.819 8.045 1.00 0.00 H ATOM 759 HG LEU A 53 -4.933 13.637 6.628 1.00 0.00 H ATOM 760 HD11 LEU A 53 -5.400 11.574 8.184 1.00 0.00 H ATOM 761 HD12 LEU A 53 -6.695 12.730 7.870 1.00 0.00 H ATOM 762 HD13 LEU A 53 -5.795 12.802 9.386 1.00 0.00 H ATOM 763 HD21 LEU A 53 -4.621 14.829 9.404 1.00 0.00 H ATOM 764 HD22 LEU A 53 -5.822 15.313 8.207 1.00 0.00 H ATOM 765 HD23 LEU A 53 -4.110 15.595 7.901 1.00 0.00 H ATOM 766 N PRO A 54 -2.643 12.695 4.262 1.00 0.00 N ATOM 767 CA PRO A 54 -2.500 13.530 3.038 1.00 0.00 C ATOM 768 C PRO A 54 -3.534 14.657 3.009 1.00 0.00 C ATOM 769 O PRO A 54 -4.270 14.855 3.957 1.00 0.00 O ATOM 770 CB PRO A 54 -2.746 12.547 1.892 1.00 0.00 C ATOM 771 CG PRO A 54 -2.411 11.201 2.443 1.00 0.00 C ATOM 772 CD PRO A 54 -2.686 11.259 3.947 1.00 0.00 C ATOM 773 HA PRO A 54 -1.502 13.931 2.968 1.00 0.00 H ATOM 774 HB2 PRO A 54 -3.783 12.583 1.586 1.00 0.00 H ATOM 775 HB3 PRO A 54 -2.100 12.775 1.058 1.00 0.00 H ATOM 776 HG2 PRO A 54 -3.033 10.447 1.978 1.00 0.00 H ATOM 777 HG3 PRO A 54 -1.369 10.979 2.274 1.00 0.00 H ATOM 778 HD2 PRO A 54 -3.662 10.848 4.168 1.00 0.00 H ATOM 779 HD3 PRO A 54 -1.918 10.734 4.493 1.00 0.00 H ATOM 780 N ASP A 55 -3.605 15.397 1.939 1.00 0.00 N ATOM 781 CA ASP A 55 -4.603 16.499 1.880 1.00 0.00 C ATOM 782 C ASP A 55 -5.980 15.936 2.232 1.00 0.00 C ATOM 783 O ASP A 55 -6.758 16.563 2.924 1.00 0.00 O ATOM 784 CB ASP A 55 -4.636 17.084 0.466 1.00 0.00 C ATOM 785 CG ASP A 55 -3.321 17.813 0.184 1.00 0.00 C ATOM 786 OD1 ASP A 55 -2.566 18.016 1.121 1.00 0.00 O ATOM 787 OD2 ASP A 55 -3.090 18.154 -0.965 1.00 0.00 O ATOM 788 H ASP A 55 -3.009 15.227 1.180 1.00 0.00 H ATOM 789 HA ASP A 55 -4.334 17.270 2.585 1.00 0.00 H ATOM 790 HB2 ASP A 55 -4.769 16.287 -0.250 1.00 0.00 H ATOM 791 HB3 ASP A 55 -5.456 17.782 0.383 1.00 0.00 H ATOM 792 N ASN A 56 -6.277 14.749 1.771 1.00 0.00 N ATOM 793 CA ASN A 56 -7.596 14.118 2.077 1.00 0.00 C ATOM 794 C ASN A 56 -7.878 13.018 1.050 1.00 0.00 C ATOM 795 O ASN A 56 -7.053 12.710 0.213 1.00 0.00 O ATOM 796 CB ASN A 56 -8.712 15.165 2.011 1.00 0.00 C ATOM 797 CG ASN A 56 -9.063 15.632 3.425 1.00 0.00 C ATOM 798 OD1 ASN A 56 -9.212 16.814 3.668 1.00 0.00 O ATOM 799 ND2 ASN A 56 -9.204 14.749 4.375 1.00 0.00 N ATOM 800 H ASN A 56 -5.623 14.265 1.224 1.00 0.00 H ATOM 801 HA ASN A 56 -7.566 13.686 3.066 1.00 0.00 H ATOM 802 HB2 ASN A 56 -8.383 16.008 1.422 1.00 0.00 H ATOM 803 HB3 ASN A 56 -9.585 14.728 1.553 1.00 0.00 H ATOM 804 HD21 ASN A 56 -9.084 13.796 4.180 1.00 0.00 H ATOM 805 HD22 ASN A 56 -9.429 15.038 5.284 1.00 0.00 H ATOM 806 N VAL A 57 -9.040 12.428 1.103 1.00 0.00 N ATOM 807 CA VAL A 57 -9.377 11.355 0.124 1.00 0.00 C ATOM 808 C VAL A 57 -8.335 10.234 0.204 1.00 0.00 C ATOM 809 O VAL A 57 -7.562 10.033 -0.712 1.00 0.00 O ATOM 810 CB VAL A 57 -9.384 11.942 -1.287 1.00 0.00 C ATOM 811 CG1 VAL A 57 -10.037 10.950 -2.249 1.00 0.00 C ATOM 812 CG2 VAL A 57 -10.176 13.252 -1.291 1.00 0.00 C ATOM 813 H VAL A 57 -9.695 12.694 1.782 1.00 0.00 H ATOM 814 HA VAL A 57 -10.354 10.954 0.351 1.00 0.00 H ATOM 815 HB VAL A 57 -8.367 12.132 -1.603 1.00 0.00 H ATOM 816 HG11 VAL A 57 -9.587 11.044 -3.226 1.00 0.00 H ATOM 817 HG12 VAL A 57 -11.096 11.160 -2.319 1.00 0.00 H ATOM 818 HG13 VAL A 57 -9.894 9.945 -1.882 1.00 0.00 H ATOM 819 HG21 VAL A 57 -9.711 13.954 -0.615 1.00 0.00 H ATOM 820 HG22 VAL A 57 -11.189 13.060 -0.971 1.00 0.00 H ATOM 821 HG23 VAL A 57 -10.184 13.664 -2.289 1.00 0.00 H ATOM 822 N PRO A 58 -8.318 9.510 1.291 1.00 0.00 N ATOM 823 CA PRO A 58 -7.358 8.388 1.496 1.00 0.00 C ATOM 824 C PRO A 58 -7.749 7.142 0.692 1.00 0.00 C ATOM 825 O PRO A 58 -7.049 6.733 -0.212 1.00 0.00 O ATOM 826 CB PRO A 58 -7.445 8.107 2.995 1.00 0.00 C ATOM 827 CG PRO A 58 -8.807 8.563 3.407 1.00 0.00 C ATOM 828 CD PRO A 58 -9.213 9.683 2.446 1.00 0.00 C ATOM 829 HA PRO A 58 -6.357 8.699 1.243 1.00 0.00 H ATOM 830 HB2 PRO A 58 -7.328 7.049 3.184 1.00 0.00 H ATOM 831 HB3 PRO A 58 -6.693 8.669 3.527 1.00 0.00 H ATOM 832 HG2 PRO A 58 -9.507 7.740 3.337 1.00 0.00 H ATOM 833 HG3 PRO A 58 -8.781 8.943 4.415 1.00 0.00 H ATOM 834 HD2 PRO A 58 -10.247 9.566 2.149 1.00 0.00 H ATOM 835 HD3 PRO A 58 -9.054 10.648 2.900 1.00 0.00 H ATOM 836 N ILE A 59 -8.867 6.546 1.014 1.00 0.00 N ATOM 837 CA ILE A 59 -9.315 5.335 0.269 1.00 0.00 C ATOM 838 C ILE A 59 -10.643 5.639 -0.429 1.00 0.00 C ATOM 839 O ILE A 59 -11.596 6.061 0.196 1.00 0.00 O ATOM 840 CB ILE A 59 -9.510 4.172 1.245 1.00 0.00 C ATOM 841 CG1 ILE A 59 -8.197 3.892 1.982 1.00 0.00 C ATOM 842 CG2 ILE A 59 -9.936 2.923 0.472 1.00 0.00 C ATOM 843 CD1 ILE A 59 -8.443 2.868 3.091 1.00 0.00 C ATOM 844 H ILE A 59 -9.416 6.899 1.741 1.00 0.00 H ATOM 845 HA ILE A 59 -8.574 5.068 -0.467 1.00 0.00 H ATOM 846 HB ILE A 59 -10.279 4.430 1.961 1.00 0.00 H ATOM 847 HG12 ILE A 59 -7.470 3.500 1.285 1.00 0.00 H ATOM 848 HG13 ILE A 59 -7.824 4.807 2.416 1.00 0.00 H ATOM 849 HG21 ILE A 59 -9.455 2.055 0.898 1.00 0.00 H ATOM 850 HG22 ILE A 59 -9.644 3.024 -0.563 1.00 0.00 H ATOM 851 HG23 ILE A 59 -11.007 2.808 0.534 1.00 0.00 H ATOM 852 HD11 ILE A 59 -8.202 3.307 4.048 1.00 0.00 H ATOM 853 HD12 ILE A 59 -7.819 2.002 2.925 1.00 0.00 H ATOM 854 HD13 ILE A 59 -9.481 2.570 3.082 1.00 0.00 H ATOM 855 N ARG A 60 -10.712 5.424 -1.715 1.00 0.00 N ATOM 856 CA ARG A 60 -11.976 5.695 -2.455 1.00 0.00 C ATOM 857 C ARG A 60 -12.548 4.376 -2.972 1.00 0.00 C ATOM 858 O ARG A 60 -13.564 4.347 -3.640 1.00 0.00 O ATOM 859 CB ARG A 60 -11.691 6.623 -3.639 1.00 0.00 C ATOM 860 CG ARG A 60 -10.684 7.695 -3.219 1.00 0.00 C ATOM 861 CD ARG A 60 -9.272 7.246 -3.605 1.00 0.00 C ATOM 862 NE ARG A 60 -8.284 8.263 -3.150 1.00 0.00 N ATOM 863 CZ ARG A 60 -7.009 8.065 -3.342 1.00 0.00 C ATOM 864 NH1 ARG A 60 -6.601 6.977 -3.935 1.00 0.00 N ATOM 865 NH2 ARG A 60 -6.142 8.956 -2.944 1.00 0.00 N ATOM 866 H ARG A 60 -9.932 5.080 -2.194 1.00 0.00 H ATOM 867 HA ARG A 60 -12.687 6.162 -1.795 1.00 0.00 H ATOM 868 HB2 ARG A 60 -11.285 6.048 -4.457 1.00 0.00 H ATOM 869 HB3 ARG A 60 -12.608 7.097 -3.952 1.00 0.00 H ATOM 870 HG2 ARG A 60 -10.917 8.624 -3.719 1.00 0.00 H ATOM 871 HG3 ARG A 60 -10.734 7.838 -2.151 1.00 0.00 H ATOM 872 HD2 ARG A 60 -9.055 6.297 -3.136 1.00 0.00 H ATOM 873 HD3 ARG A 60 -9.211 7.139 -4.677 1.00 0.00 H ATOM 874 HE ARG A 60 -8.592 9.081 -2.705 1.00 0.00 H ATOM 875 HH11 ARG A 60 -7.264 6.295 -4.242 1.00 0.00 H ATOM 876 HH12 ARG A 60 -5.623 6.824 -4.083 1.00 0.00 H ATOM 877 HH21 ARG A 60 -6.454 9.790 -2.489 1.00 0.00 H ATOM 878 HH22 ARG A 60 -5.164 8.803 -3.091 1.00 0.00 H ATOM 879 N ILE A 61 -11.900 3.283 -2.673 1.00 0.00 N ATOM 880 CA ILE A 61 -12.396 1.962 -3.151 1.00 0.00 C ATOM 881 C ILE A 61 -12.406 0.969 -1.984 1.00 0.00 C ATOM 882 O ILE A 61 -11.662 1.113 -1.035 1.00 0.00 O ATOM 883 CB ILE A 61 -11.463 1.443 -4.249 1.00 0.00 C ATOM 884 CG1 ILE A 61 -10.026 1.887 -3.952 1.00 0.00 C ATOM 885 CG2 ILE A 61 -11.904 2.001 -5.604 1.00 0.00 C ATOM 886 CD1 ILE A 61 -9.740 3.217 -4.650 1.00 0.00 C ATOM 887 H ILE A 61 -11.080 3.332 -2.137 1.00 0.00 H ATOM 888 HA ILE A 61 -13.395 2.072 -3.546 1.00 0.00 H ATOM 889 HB ILE A 61 -11.506 0.365 -4.276 1.00 0.00 H ATOM 890 HG12 ILE A 61 -9.901 2.005 -2.885 1.00 0.00 H ATOM 891 HG13 ILE A 61 -9.338 1.137 -4.313 1.00 0.00 H ATOM 892 HG21 ILE A 61 -12.132 3.052 -5.504 1.00 0.00 H ATOM 893 HG22 ILE A 61 -12.783 1.473 -5.942 1.00 0.00 H ATOM 894 HG23 ILE A 61 -11.108 1.872 -6.323 1.00 0.00 H ATOM 895 HD11 ILE A 61 -8.856 3.666 -4.221 1.00 0.00 H ATOM 896 HD12 ILE A 61 -10.580 3.882 -4.519 1.00 0.00 H ATOM 897 HD13 ILE A 61 -9.580 3.044 -5.704 1.00 0.00 H ATOM 898 N PRO A 62 -13.237 -0.039 -2.060 1.00 0.00 N ATOM 899 CA PRO A 62 -13.334 -1.082 -0.998 1.00 0.00 C ATOM 900 C PRO A 62 -11.987 -1.768 -0.754 1.00 0.00 C ATOM 901 O PRO A 62 -11.865 -2.646 0.077 1.00 0.00 O ATOM 902 CB PRO A 62 -14.359 -2.089 -1.539 1.00 0.00 C ATOM 903 CG PRO A 62 -14.523 -1.773 -2.990 1.00 0.00 C ATOM 904 CD PRO A 62 -14.175 -0.298 -3.159 1.00 0.00 C ATOM 905 HA PRO A 62 -13.703 -0.649 -0.082 1.00 0.00 H ATOM 906 HB2 PRO A 62 -13.989 -3.097 -1.415 1.00 0.00 H ATOM 907 HB3 PRO A 62 -15.302 -1.971 -1.028 1.00 0.00 H ATOM 908 HG2 PRO A 62 -13.852 -2.385 -3.579 1.00 0.00 H ATOM 909 HG3 PRO A 62 -15.544 -1.942 -3.294 1.00 0.00 H ATOM 910 HD2 PRO A 62 -13.706 -0.127 -4.118 1.00 0.00 H ATOM 911 HD3 PRO A 62 -15.056 0.315 -3.050 1.00 0.00 H ATOM 912 N GLY A 63 -10.978 -1.374 -1.481 1.00 0.00 N ATOM 913 CA GLY A 63 -9.639 -2.000 -1.304 1.00 0.00 C ATOM 914 C GLY A 63 -9.391 -2.995 -2.437 1.00 0.00 C ATOM 915 O GLY A 63 -8.346 -3.610 -2.520 1.00 0.00 O ATOM 916 H GLY A 63 -11.101 -0.669 -2.146 1.00 0.00 H ATOM 917 HA2 GLY A 63 -8.878 -1.233 -1.322 1.00 0.00 H ATOM 918 HA3 GLY A 63 -9.607 -2.518 -0.361 1.00 0.00 H ATOM 919 N LYS A 64 -10.344 -3.156 -3.315 1.00 0.00 N ATOM 920 CA LYS A 64 -10.162 -4.106 -4.445 1.00 0.00 C ATOM 921 C LYS A 64 -9.432 -3.402 -5.591 1.00 0.00 C ATOM 922 O LYS A 64 -9.802 -2.320 -6.002 1.00 0.00 O ATOM 923 CB LYS A 64 -11.530 -4.588 -4.933 1.00 0.00 C ATOM 924 CG LYS A 64 -11.342 -5.716 -5.949 1.00 0.00 C ATOM 925 CD LYS A 64 -12.706 -6.149 -6.491 1.00 0.00 C ATOM 926 CE LYS A 64 -12.533 -7.374 -7.390 1.00 0.00 C ATOM 927 NZ LYS A 64 -13.213 -7.134 -8.694 1.00 0.00 N ATOM 928 H LYS A 64 -11.177 -2.648 -3.232 1.00 0.00 H ATOM 929 HA LYS A 64 -9.581 -4.953 -4.113 1.00 0.00 H ATOM 930 HB2 LYS A 64 -12.104 -4.951 -4.093 1.00 0.00 H ATOM 931 HB3 LYS A 64 -12.055 -3.768 -5.400 1.00 0.00 H ATOM 932 HG2 LYS A 64 -10.724 -5.366 -6.764 1.00 0.00 H ATOM 933 HG3 LYS A 64 -10.865 -6.557 -5.470 1.00 0.00 H ATOM 934 HD2 LYS A 64 -13.359 -6.396 -5.666 1.00 0.00 H ATOM 935 HD3 LYS A 64 -13.139 -5.343 -7.064 1.00 0.00 H ATOM 936 HE2 LYS A 64 -11.480 -7.549 -7.561 1.00 0.00 H ATOM 937 HE3 LYS A 64 -12.968 -8.238 -6.910 1.00 0.00 H ATOM 938 HZ1 LYS A 64 -12.592 -7.438 -9.471 1.00 0.00 H ATOM 939 HZ2 LYS A 64 -13.421 -6.121 -8.797 1.00 0.00 H ATOM 940 HZ3 LYS A 64 -14.101 -7.676 -8.727 1.00 0.00 H ATOM 941 N CYS A 65 -8.400 -4.011 -6.110 1.00 0.00 N ATOM 942 CA CYS A 65 -7.640 -3.386 -7.232 1.00 0.00 C ATOM 943 C CYS A 65 -7.787 -4.246 -8.489 1.00 0.00 C ATOM 944 O CYS A 65 -8.101 -5.418 -8.419 1.00 0.00 O ATOM 945 CB CYS A 65 -6.162 -3.287 -6.851 1.00 0.00 C ATOM 946 SG CYS A 65 -5.865 -1.725 -5.984 1.00 0.00 S ATOM 947 H CYS A 65 -8.123 -4.883 -5.761 1.00 0.00 H ATOM 948 HA CYS A 65 -8.027 -2.397 -7.426 1.00 0.00 H ATOM 949 HB2 CYS A 65 -5.902 -4.113 -6.208 1.00 0.00 H ATOM 950 HB3 CYS A 65 -5.557 -3.323 -7.746 1.00 0.00 H ATOM 951 N HIS A 66 -7.562 -3.673 -9.639 1.00 0.00 N ATOM 952 CA HIS A 66 -7.688 -4.456 -10.901 1.00 0.00 C ATOM 953 C HIS A 66 -6.590 -5.520 -10.953 1.00 0.00 C ATOM 954 O HIS A 66 -5.741 -5.425 -11.824 1.00 0.00 O ATOM 955 CB HIS A 66 -7.546 -3.516 -12.099 1.00 0.00 C ATOM 956 CG HIS A 66 -7.730 -4.295 -13.373 1.00 0.00 C ATOM 957 ND1 HIS A 66 -6.657 -4.807 -14.089 1.00 0.00 N ATOM 958 CD2 HIS A 66 -8.855 -4.656 -14.074 1.00 0.00 C ATOM 959 CE1 HIS A 66 -7.153 -5.443 -15.167 1.00 0.00 C ATOM 960 NE2 HIS A 66 -8.486 -5.379 -15.202 1.00 0.00 N ATOM 961 OXT HIS A 66 -6.616 -6.412 -10.121 1.00 0.00 O ATOM 962 H HIS A 66 -7.310 -2.726 -9.674 1.00 0.00 H ATOM 963 HA HIS A 66 -8.656 -4.935 -10.932 1.00 0.00 H ATOM 964 HB2 HIS A 66 -8.295 -2.740 -12.040 1.00 0.00 H ATOM 965 HB3 HIS A 66 -6.563 -3.068 -12.091 1.00 0.00 H ATOM 966 HD1 HIS A 66 -5.709 -4.722 -13.852 1.00 0.00 H ATOM 967 HD2 HIS A 66 -9.869 -4.416 -13.792 1.00 0.00 H ATOM 968 HE1 HIS A 66 -6.549 -5.942 -15.910 1.00 0.00 H ATOM 969 HE2 HIS A 66 -9.078 -5.761 -15.882 1.00 0.00 H