ATOM 1 N VAL A 1 5.544 12.522 5.268 1.00 0.00 N ATOM 2 CA VAL A 1 5.338 11.173 4.673 1.00 0.00 C ATOM 3 C VAL A 1 4.251 10.438 5.414 1.00 0.00 C ATOM 4 O VAL A 1 3.832 10.836 6.501 1.00 0.00 O ATOM 5 CB VAL A 1 6.627 10.331 4.659 1.00 0.00 C ATOM 6 CG1 VAL A 1 7.675 10.950 3.708 1.00 0.00 C ATOM 7 CG2 VAL A 1 7.203 10.123 6.077 1.00 0.00 C ATOM 8 H1 VAL A 1 5.820 12.421 6.265 1.00 0.00 H ATOM 9 H2 VAL A 1 4.650 13.050 5.213 1.00 0.00 H ATOM 10 H3 VAL A 1 6.282 13.031 4.741 1.00 0.00 H ATOM 11 HA VAL A 1 5.000 11.346 3.659 1.00 0.00 H ATOM 12 HB VAL A 1 6.384 9.324 4.248 1.00 0.00 H ATOM 13 HG11 VAL A 1 7.264 11.056 2.685 1.00 0.00 H ATOM 14 HG12 VAL A 1 8.567 10.291 3.652 1.00 0.00 H ATOM 15 HG13 VAL A 1 7.991 11.950 4.066 1.00 0.00 H ATOM 16 HG21 VAL A 1 8.162 9.564 6.019 1.00 0.00 H ATOM 17 HG22 VAL A 1 6.505 9.535 6.711 1.00 0.00 H ATOM 18 HG23 VAL A 1 7.405 11.095 6.574 1.00 0.00 H ATOM 19 N ARG A 2 3.781 9.309 4.838 1.00 0.00 N ATOM 20 CA ARG A 2 2.977 8.345 5.543 1.00 0.00 C ATOM 21 C ARG A 2 3.901 7.191 5.822 1.00 0.00 C ATOM 22 O ARG A 2 4.846 6.945 5.066 1.00 0.00 O ATOM 23 CB ARG A 2 1.793 7.716 4.754 1.00 0.00 C ATOM 24 CG ARG A 2 0.710 8.662 4.194 1.00 0.00 C ATOM 25 CD ARG A 2 1.108 9.414 2.912 1.00 0.00 C ATOM 26 NE ARG A 2 -0.136 9.753 2.137 1.00 0.00 N ATOM 27 CZ ARG A 2 -0.828 10.925 2.274 1.00 0.00 C ATOM 28 NH1 ARG A 2 -0.430 11.888 3.155 1.00 0.00 N ATOM 29 NH2 ARG A 2 -1.936 11.127 1.501 1.00 0.00 N ATOM 30 H ARG A 2 4.102 9.040 3.918 1.00 0.00 H ATOM 31 HA ARG A 2 2.621 8.764 6.476 1.00 0.00 H ATOM 32 HB2 ARG A 2 2.182 7.113 3.905 1.00 0.00 H ATOM 33 HB3 ARG A 2 1.266 7.011 5.442 1.00 0.00 H ATOM 34 HG2 ARG A 2 -0.145 7.998 3.933 1.00 0.00 H ATOM 35 HG3 ARG A 2 0.350 9.372 4.967 1.00 0.00 H ATOM 36 HD2 ARG A 2 1.682 10.336 3.145 1.00 0.00 H ATOM 37 HD3 ARG A 2 1.723 8.762 2.257 1.00 0.00 H ATOM 38 HE ARG A 2 -0.465 9.088 1.456 1.00 0.00 H ATOM 39 HH11 ARG A 2 0.387 11.751 3.713 1.00 0.00 H ATOM 40 HH12 ARG A 2 -0.944 12.743 3.225 1.00 0.00 H ATOM 41 HH21 ARG A 2 -2.194 10.446 0.820 1.00 0.00 H ATOM 42 HH22 ARG A 2 -2.444 11.986 1.568 1.00 0.00 H ATOM 43 N ASP A 3 3.591 6.405 6.874 1.00 0.00 N ATOM 44 CA ASP A 3 4.054 5.047 6.992 1.00 0.00 C ATOM 45 C ASP A 3 2.716 4.406 7.047 1.00 0.00 C ATOM 46 O ASP A 3 1.865 4.867 7.813 1.00 0.00 O ATOM 47 CB ASP A 3 4.821 4.682 8.288 1.00 0.00 C ATOM 48 CG ASP A 3 6.028 5.601 8.461 1.00 0.00 C ATOM 49 OD1 ASP A 3 6.914 5.592 7.565 1.00 0.00 O ATOM 50 OD2 ASP A 3 6.083 6.326 9.491 1.00 0.00 O ATOM 51 H ASP A 3 2.820 6.581 7.490 1.00 0.00 H ATOM 52 HA ASP A 3 4.586 4.734 6.104 1.00 0.00 H ATOM 53 HB2 ASP A 3 4.167 4.761 9.182 1.00 0.00 H ATOM 54 HB3 ASP A 3 5.165 3.628 8.225 1.00 0.00 H ATOM 55 N GLY A 4 2.447 3.423 6.173 1.00 0.00 N ATOM 56 CA GLY A 4 1.125 2.876 6.129 1.00 0.00 C ATOM 57 C GLY A 4 1.190 1.564 5.445 1.00 0.00 C ATOM 58 O GLY A 4 2.258 0.993 5.232 1.00 0.00 O ATOM 59 H GLY A 4 3.138 2.973 5.587 1.00 0.00 H ATOM 60 HA2 GLY A 4 0.784 2.703 7.139 1.00 0.00 H ATOM 61 HA3 GLY A 4 0.516 3.556 5.553 1.00 0.00 H ATOM 62 N TYR A 5 0.011 1.100 5.000 1.00 0.00 N ATOM 63 CA TYR A 5 -0.138 0.047 4.044 1.00 0.00 C ATOM 64 C TYR A 5 -0.361 0.846 2.800 1.00 0.00 C ATOM 65 O TYR A 5 -1.022 1.882 2.870 1.00 0.00 O ATOM 66 CB TYR A 5 -1.400 -0.817 4.300 1.00 0.00 C ATOM 67 CG TYR A 5 -1.146 -1.876 5.330 1.00 0.00 C ATOM 68 CD1 TYR A 5 -0.373 -3.001 5.013 1.00 0.00 C ATOM 69 CD2 TYR A 5 -1.709 -1.782 6.616 1.00 0.00 C ATOM 70 CE1 TYR A 5 -0.141 -4.003 5.963 1.00 0.00 C ATOM 71 CE2 TYR A 5 -1.487 -2.783 7.567 1.00 0.00 C ATOM 72 CZ TYR A 5 -0.707 -3.901 7.242 1.00 0.00 C ATOM 73 OH TYR A 5 -0.504 -4.911 8.210 1.00 0.00 O ATOM 74 H TYR A 5 -0.809 1.652 5.088 1.00 0.00 H ATOM 75 HA TYR A 5 0.764 -0.532 3.952 1.00 0.00 H ATOM 76 HB2 TYR A 5 -2.209 -0.157 4.672 1.00 0.00 H ATOM 77 HB3 TYR A 5 -1.754 -1.314 3.370 1.00 0.00 H ATOM 78 HD1 TYR A 5 0.063 -3.095 4.032 1.00 0.00 H ATOM 79 HD2 TYR A 5 -2.317 -0.929 6.879 1.00 0.00 H ATOM 80 HE1 TYR A 5 0.480 -4.843 5.693 1.00 0.00 H ATOM 81 HE2 TYR A 5 -1.922 -2.692 8.552 1.00 0.00 H ATOM 82 HH TYR A 5 -0.054 -5.670 7.779 1.00 0.00 H ATOM 83 N ILE A 6 0.200 0.414 1.656 1.00 0.00 N ATOM 84 CA ILE A 6 -0.035 0.986 0.364 1.00 0.00 C ATOM 85 C ILE A 6 -1.206 0.231 -0.208 1.00 0.00 C ATOM 86 O ILE A 6 -1.394 -0.970 0.056 1.00 0.00 O ATOM 87 CB ILE A 6 1.198 0.967 -0.550 1.00 0.00 C ATOM 88 CG1 ILE A 6 1.126 2.054 -1.648 1.00 0.00 C ATOM 89 CG2 ILE A 6 1.489 -0.434 -1.120 1.00 0.00 C ATOM 90 CD1 ILE A 6 2.320 2.033 -2.609 1.00 0.00 C ATOM 91 H ILE A 6 0.705 -0.469 1.643 1.00 0.00 H ATOM 92 HA ILE A 6 -0.340 2.021 0.511 1.00 0.00 H ATOM 93 HB ILE A 6 2.067 1.234 0.096 1.00 0.00 H ATOM 94 HG12 ILE A 6 0.195 1.935 -2.241 1.00 0.00 H ATOM 95 HG13 ILE A 6 1.083 3.050 -1.151 1.00 0.00 H ATOM 96 HG21 ILE A 6 1.490 -1.186 -0.311 1.00 0.00 H ATOM 97 HG22 ILE A 6 2.491 -0.460 -1.598 1.00 0.00 H ATOM 98 HG23 ILE A 6 0.734 -0.732 -1.872 1.00 0.00 H ATOM 99 HD11 ILE A 6 2.331 2.965 -3.213 1.00 0.00 H ATOM 100 HD12 ILE A 6 2.255 1.167 -3.301 1.00 0.00 H ATOM 101 HD13 ILE A 6 3.275 1.972 -2.048 1.00 0.00 H ATOM 102 N ALA A 7 -1.999 0.966 -1.003 1.00 0.00 N ATOM 103 CA ALA A 7 -3.173 0.570 -1.692 1.00 0.00 C ATOM 104 C ALA A 7 -3.078 1.499 -2.836 1.00 0.00 C ATOM 105 O ALA A 7 -2.166 2.326 -2.863 1.00 0.00 O ATOM 106 CB ALA A 7 -4.466 0.852 -0.933 1.00 0.00 C ATOM 107 H ALA A 7 -1.755 1.885 -1.338 1.00 0.00 H ATOM 108 HA ALA A 7 -3.101 -0.447 -2.020 1.00 0.00 H ATOM 109 HB1 ALA A 7 -4.667 -0.022 -0.284 1.00 0.00 H ATOM 110 HB2 ALA A 7 -5.343 0.990 -1.591 1.00 0.00 H ATOM 111 HB3 ALA A 7 -4.355 1.753 -0.307 1.00 0.00 H ATOM 112 N GLN A 8 -4.012 1.395 -3.789 1.00 0.00 N ATOM 113 CA GLN A 8 -4.108 2.290 -4.901 1.00 0.00 C ATOM 114 C GLN A 8 -4.946 3.440 -4.403 1.00 0.00 C ATOM 115 O GLN A 8 -5.702 3.243 -3.448 1.00 0.00 O ATOM 116 CB GLN A 8 -4.863 1.635 -6.084 1.00 0.00 C ATOM 117 CG GLN A 8 -4.148 0.381 -6.619 1.00 0.00 C ATOM 118 CD GLN A 8 -5.067 -0.365 -7.588 1.00 0.00 C ATOM 119 OE1 GLN A 8 -5.134 -0.020 -8.773 1.00 0.00 O ATOM 120 NE2 GLN A 8 -5.781 -1.406 -7.068 1.00 0.00 N ATOM 121 H GLN A 8 -4.817 0.791 -3.684 1.00 0.00 H ATOM 122 HA GLN A 8 -3.114 2.604 -5.187 1.00 0.00 H ATOM 123 HB2 GLN A 8 -5.882 1.345 -5.739 1.00 0.00 H ATOM 124 HB3 GLN A 8 -4.990 2.364 -6.914 1.00 0.00 H ATOM 125 HG2 GLN A 8 -3.232 0.690 -7.164 1.00 0.00 H ATOM 126 HG3 GLN A 8 -3.852 -0.292 -5.789 1.00 0.00 H ATOM 127 HE21 GLN A 8 -5.644 -1.692 -6.106 1.00 0.00 H ATOM 128 HE22 GLN A 8 -6.383 -1.926 -7.673 1.00 0.00 H ATOM 129 N PRO A 9 -4.871 4.617 -5.017 1.00 0.00 N ATOM 130 CA PRO A 9 -5.805 5.693 -4.753 1.00 0.00 C ATOM 131 C PRO A 9 -7.211 5.255 -5.140 1.00 0.00 C ATOM 132 O PRO A 9 -7.398 4.950 -6.317 1.00 0.00 O ATOM 133 CB PRO A 9 -5.311 6.840 -5.642 1.00 0.00 C ATOM 134 CG PRO A 9 -3.792 6.638 -5.663 1.00 0.00 C ATOM 135 CD PRO A 9 -3.652 5.111 -5.659 1.00 0.00 C ATOM 136 HA PRO A 9 -5.719 5.949 -3.712 1.00 0.00 H ATOM 137 HB2 PRO A 9 -5.706 6.732 -6.678 1.00 0.00 H ATOM 138 HB3 PRO A 9 -5.603 7.833 -5.245 1.00 0.00 H ATOM 139 HG2 PRO A 9 -3.310 7.120 -6.536 1.00 0.00 H ATOM 140 HG3 PRO A 9 -3.355 7.041 -4.725 1.00 0.00 H ATOM 141 HD2 PRO A 9 -3.601 4.708 -6.693 1.00 0.00 H ATOM 142 HD3 PRO A 9 -2.752 4.813 -5.075 1.00 0.00 H ATOM 143 N GLU A 10 -8.211 5.174 -4.226 1.00 0.00 N ATOM 144 CA GLU A 10 -8.156 5.511 -2.828 1.00 0.00 C ATOM 145 C GLU A 10 -8.749 4.342 -2.116 1.00 0.00 C ATOM 146 O GLU A 10 -9.944 4.081 -2.257 1.00 0.00 O ATOM 147 CB GLU A 10 -9.004 6.753 -2.466 1.00 0.00 C ATOM 148 CG GLU A 10 -8.519 8.078 -3.085 1.00 0.00 C ATOM 149 CD GLU A 10 -7.369 8.669 -2.272 1.00 0.00 C ATOM 150 OE1 GLU A 10 -6.348 7.961 -2.066 1.00 0.00 O ATOM 151 OE2 GLU A 10 -7.499 9.844 -1.842 1.00 0.00 O ATOM 152 H GLU A 10 -9.093 4.789 -4.490 1.00 0.00 H ATOM 153 HA GLU A 10 -7.147 5.622 -2.480 1.00 0.00 H ATOM 154 HB2 GLU A 10 -10.045 6.572 -2.821 1.00 0.00 H ATOM 155 HB3 GLU A 10 -9.055 6.864 -1.362 1.00 0.00 H ATOM 156 HG2 GLU A 10 -8.196 7.922 -4.136 1.00 0.00 H ATOM 157 HG3 GLU A 10 -9.370 8.796 -3.085 1.00 0.00 H ATOM 158 N ASN A 11 -7.919 3.629 -1.318 1.00 0.00 N ATOM 159 CA ASN A 11 -8.347 2.602 -0.396 1.00 0.00 C ATOM 160 C ASN A 11 -8.924 1.430 -1.150 1.00 0.00 C ATOM 161 O ASN A 11 -9.904 0.819 -0.736 1.00 0.00 O ATOM 162 CB ASN A 11 -9.310 3.174 0.684 1.00 0.00 C ATOM 163 CG ASN A 11 -9.478 2.296 1.934 1.00 0.00 C ATOM 164 OD1 ASN A 11 -9.197 1.098 1.977 1.00 0.00 O ATOM 165 ND2 ASN A 11 -9.964 2.960 3.027 1.00 0.00 N ATOM 166 H ASN A 11 -6.940 3.848 -1.264 1.00 0.00 H ATOM 167 HA ASN A 11 -7.449 2.260 0.094 1.00 0.00 H ATOM 168 HB2 ASN A 11 -8.922 4.166 0.996 1.00 0.00 H ATOM 169 HB3 ASN A 11 -10.308 3.340 0.225 1.00 0.00 H ATOM 170 HD21 ASN A 11 -10.023 3.971 3.044 1.00 0.00 H ATOM 171 HD22 ASN A 11 -10.434 2.465 3.768 1.00 0.00 H ATOM 172 N CYS A 12 -8.294 1.066 -2.282 1.00 0.00 N ATOM 173 CA CYS A 12 -8.586 -0.174 -2.959 1.00 0.00 C ATOM 174 C CYS A 12 -7.208 -0.712 -2.981 1.00 0.00 C ATOM 175 O CYS A 12 -6.309 -0.008 -3.431 1.00 0.00 O ATOM 176 CB CYS A 12 -9.075 -0.048 -4.428 1.00 0.00 C ATOM 177 SG CYS A 12 -10.875 -0.258 -4.644 1.00 0.00 S ATOM 178 H CYS A 12 -7.471 1.552 -2.601 1.00 0.00 H ATOM 179 HA CYS A 12 -9.222 -0.817 -2.366 1.00 0.00 H ATOM 180 HB2 CYS A 12 -8.747 0.930 -4.843 1.00 0.00 H ATOM 181 HB3 CYS A 12 -8.596 -0.838 -5.051 1.00 0.00 H ATOM 182 N VAL A 13 -6.979 -1.936 -2.456 1.00 0.00 N ATOM 183 CA VAL A 13 -5.644 -2.354 -2.092 1.00 0.00 C ATOM 184 C VAL A 13 -4.735 -2.582 -3.271 1.00 0.00 C ATOM 185 O VAL A 13 -5.138 -2.557 -4.436 1.00 0.00 O ATOM 186 CB VAL A 13 -5.575 -3.482 -1.070 1.00 0.00 C ATOM 187 CG1 VAL A 13 -6.239 -2.975 0.223 1.00 0.00 C ATOM 188 CG2 VAL A 13 -6.210 -4.775 -1.610 1.00 0.00 C ATOM 189 H VAL A 13 -7.714 -2.531 -2.148 1.00 0.00 H ATOM 190 HA VAL A 13 -5.216 -1.515 -1.579 1.00 0.00 H ATOM 191 HB VAL A 13 -4.515 -3.710 -0.814 1.00 0.00 H ATOM 192 HG11 VAL A 13 -5.687 -2.095 0.611 1.00 0.00 H ATOM 193 HG12 VAL A 13 -6.222 -3.762 1.005 1.00 0.00 H ATOM 194 HG13 VAL A 13 -7.285 -2.662 0.040 1.00 0.00 H ATOM 195 HG21 VAL A 13 -5.664 -5.130 -2.509 1.00 0.00 H ATOM 196 HG22 VAL A 13 -7.276 -4.624 -1.870 1.00 0.00 H ATOM 197 HG23 VAL A 13 -6.140 -5.574 -0.839 1.00 0.00 H ATOM 198 N TYR A 14 -3.440 -2.762 -2.948 1.00 0.00 N ATOM 199 CA TYR A 14 -2.369 -2.965 -3.856 1.00 0.00 C ATOM 200 C TYR A 14 -1.933 -4.190 -3.151 1.00 0.00 C ATOM 201 O TYR A 14 -1.882 -4.150 -1.924 1.00 0.00 O ATOM 202 CB TYR A 14 -1.233 -1.909 -3.729 1.00 0.00 C ATOM 203 CG TYR A 14 -0.980 -1.121 -4.993 1.00 0.00 C ATOM 204 CD1 TYR A 14 -1.083 -1.686 -6.279 1.00 0.00 C ATOM 205 CD2 TYR A 14 -0.590 0.223 -4.886 1.00 0.00 C ATOM 206 CE1 TYR A 14 -0.824 -0.920 -7.423 1.00 0.00 C ATOM 207 CE2 TYR A 14 -0.342 0.995 -6.021 1.00 0.00 C ATOM 208 CZ TYR A 14 -0.452 0.424 -7.293 1.00 0.00 C ATOM 209 OH TYR A 14 -0.193 1.212 -8.436 1.00 0.00 O ATOM 210 H TYR A 14 -3.115 -3.000 -2.024 1.00 0.00 H ATOM 211 HA TYR A 14 -2.758 -3.157 -4.840 1.00 0.00 H ATOM 212 HB2 TYR A 14 -1.506 -1.199 -2.921 1.00 0.00 H ATOM 213 HB3 TYR A 14 -0.274 -2.360 -3.405 1.00 0.00 H ATOM 214 HD1 TYR A 14 -1.351 -2.722 -6.412 1.00 0.00 H ATOM 215 HD2 TYR A 14 -0.473 0.674 -3.914 1.00 0.00 H ATOM 216 HE1 TYR A 14 -0.924 -1.378 -8.397 1.00 0.00 H ATOM 217 HE2 TYR A 14 -0.073 2.036 -5.902 1.00 0.00 H ATOM 218 HH TYR A 14 -0.255 0.648 -9.214 1.00 0.00 H ATOM 219 N HIS A 15 -1.691 -5.306 -3.852 1.00 0.00 N ATOM 220 CA HIS A 15 -1.467 -6.561 -3.180 1.00 0.00 C ATOM 221 C HIS A 15 0.015 -6.688 -2.999 1.00 0.00 C ATOM 222 O HIS A 15 0.726 -5.711 -2.788 1.00 0.00 O ATOM 223 CB HIS A 15 -2.069 -7.770 -3.937 1.00 0.00 C ATOM 224 CG HIS A 15 -3.574 -7.780 -3.890 1.00 0.00 C ATOM 225 ND1 HIS A 15 -4.356 -6.888 -4.571 1.00 0.00 N ATOM 226 CD2 HIS A 15 -4.402 -8.571 -3.169 1.00 0.00 C ATOM 227 CE1 HIS A 15 -5.626 -7.134 -4.269 1.00 0.00 C ATOM 228 NE2 HIS A 15 -5.680 -8.153 -3.423 1.00 0.00 N ATOM 229 H HIS A 15 -1.650 -5.328 -4.845 1.00 0.00 H ATOM 230 HA HIS A 15 -1.923 -6.539 -2.198 1.00 0.00 H ATOM 231 HB2 HIS A 15 -1.715 -7.783 -4.990 1.00 0.00 H ATOM 232 HB3 HIS A 15 -1.770 -8.726 -3.458 1.00 0.00 H ATOM 233 HD1 HIS A 15 -4.026 -6.163 -5.176 1.00 0.00 H ATOM 234 HD2 HIS A 15 -4.172 -9.385 -2.490 1.00 0.00 H ATOM 235 HE1 HIS A 15 -6.469 -6.583 -4.631 1.00 0.00 H ATOM 236 HE2 HIS A 15 -6.516 -8.543 -3.033 1.00 0.00 H ATOM 237 N CYS A 16 0.531 -7.916 -3.063 1.00 0.00 N ATOM 238 CA CYS A 16 1.883 -8.265 -2.812 1.00 0.00 C ATOM 239 C CYS A 16 1.856 -9.431 -3.729 1.00 0.00 C ATOM 240 O CYS A 16 0.774 -9.973 -3.972 1.00 0.00 O ATOM 241 CB CYS A 16 2.094 -8.733 -1.339 1.00 0.00 C ATOM 242 SG CYS A 16 3.627 -9.648 -0.955 1.00 0.00 S ATOM 243 H CYS A 16 0.033 -8.735 -3.382 1.00 0.00 H ATOM 244 HA CYS A 16 2.560 -7.497 -3.164 1.00 0.00 H ATOM 245 HB2 CYS A 16 1.999 -7.848 -0.678 1.00 0.00 H ATOM 246 HB3 CYS A 16 1.250 -9.407 -1.090 1.00 0.00 H ATOM 247 N PHE A 17 3.023 -9.841 -4.251 1.00 0.00 N ATOM 248 CA PHE A 17 3.158 -11.085 -4.944 1.00 0.00 C ATOM 249 C PHE A 17 3.964 -11.837 -3.924 1.00 0.00 C ATOM 250 O PHE A 17 5.095 -11.389 -3.702 1.00 0.00 O ATOM 251 CB PHE A 17 3.949 -10.983 -6.274 1.00 0.00 C ATOM 252 CG PHE A 17 3.125 -10.257 -7.314 1.00 0.00 C ATOM 253 CD1 PHE A 17 1.946 -10.839 -7.814 1.00 0.00 C ATOM 254 CD2 PHE A 17 3.505 -8.989 -7.793 1.00 0.00 C ATOM 255 CE1 PHE A 17 1.145 -10.153 -8.735 1.00 0.00 C ATOM 256 CE2 PHE A 17 2.707 -8.302 -8.716 1.00 0.00 C ATOM 257 CZ PHE A 17 1.522 -8.880 -9.182 1.00 0.00 C ATOM 258 H PHE A 17 3.904 -9.455 -4.002 1.00 0.00 H ATOM 259 HA PHE A 17 2.198 -11.540 -5.133 1.00 0.00 H ATOM 260 HB2 PHE A 17 4.918 -10.462 -6.137 1.00 0.00 H ATOM 261 HB3 PHE A 17 4.163 -12.001 -6.649 1.00 0.00 H ATOM 262 HD1 PHE A 17 1.651 -11.824 -7.485 1.00 0.00 H ATOM 263 HD2 PHE A 17 4.415 -8.524 -7.451 1.00 0.00 H ATOM 264 HE1 PHE A 17 0.240 -10.612 -9.112 1.00 0.00 H ATOM 265 HE2 PHE A 17 3.001 -7.318 -9.055 1.00 0.00 H ATOM 266 HZ PHE A 17 0.899 -8.350 -9.887 1.00 0.00 H ATOM 267 N PRO A 18 3.451 -12.893 -3.264 1.00 0.00 N ATOM 268 CA PRO A 18 4.064 -13.473 -2.082 1.00 0.00 C ATOM 269 C PRO A 18 5.515 -13.868 -2.169 1.00 0.00 C ATOM 270 O PRO A 18 5.863 -14.878 -2.776 1.00 0.00 O ATOM 271 CB PRO A 18 3.185 -14.690 -1.796 1.00 0.00 C ATOM 272 CG PRO A 18 1.769 -14.198 -2.118 1.00 0.00 C ATOM 273 CD PRO A 18 1.994 -13.060 -3.129 1.00 0.00 C ATOM 274 HA PRO A 18 3.978 -12.740 -1.291 1.00 0.00 H ATOM 275 HB2 PRO A 18 3.440 -15.519 -2.492 1.00 0.00 H ATOM 276 HB3 PRO A 18 3.289 -15.044 -0.753 1.00 0.00 H ATOM 277 HG2 PRO A 18 1.144 -15.010 -2.543 1.00 0.00 H ATOM 278 HG3 PRO A 18 1.280 -13.798 -1.203 1.00 0.00 H ATOM 279 HD2 PRO A 18 1.515 -13.293 -4.100 1.00 0.00 H ATOM 280 HD3 PRO A 18 1.555 -12.122 -2.717 1.00 0.00 H ATOM 281 N GLY A 19 6.352 -13.053 -1.519 1.00 0.00 N ATOM 282 CA GLY A 19 7.764 -13.145 -1.390 1.00 0.00 C ATOM 283 C GLY A 19 7.929 -11.748 -0.893 1.00 0.00 C ATOM 284 O GLY A 19 6.926 -11.107 -0.563 1.00 0.00 O ATOM 285 H GLY A 19 6.051 -12.181 -1.105 1.00 0.00 H ATOM 286 HA2 GLY A 19 8.009 -13.867 -0.622 1.00 0.00 H ATOM 287 HA3 GLY A 19 8.214 -13.274 -2.365 1.00 0.00 H ATOM 288 N SER A 20 9.152 -11.195 -0.855 1.00 0.00 N ATOM 289 CA SER A 20 9.324 -9.788 -0.576 1.00 0.00 C ATOM 290 C SER A 20 9.035 -9.027 -1.848 1.00 0.00 C ATOM 291 O SER A 20 8.549 -7.891 -1.841 1.00 0.00 O ATOM 292 CB SER A 20 10.770 -9.505 -0.106 1.00 0.00 C ATOM 293 OG SER A 20 11.161 -10.486 0.855 1.00 0.00 O ATOM 294 H SER A 20 9.999 -11.707 -0.968 1.00 0.00 H ATOM 295 HA SER A 20 8.620 -9.484 0.190 1.00 0.00 H ATOM 296 HB2 SER A 20 11.478 -9.555 -0.963 1.00 0.00 H ATOM 297 HB3 SER A 20 10.826 -8.488 0.345 1.00 0.00 H ATOM 298 HG SER A 20 11.986 -10.180 1.246 1.00 0.00 H ATOM 299 N SER A 21 9.309 -9.718 -2.975 1.00 0.00 N ATOM 300 CA SER A 21 9.382 -9.309 -4.343 1.00 0.00 C ATOM 301 C SER A 21 8.328 -8.333 -4.781 1.00 0.00 C ATOM 302 O SER A 21 8.642 -7.238 -5.264 1.00 0.00 O ATOM 303 CB SER A 21 9.303 -10.592 -5.210 1.00 0.00 C ATOM 304 OG SER A 21 9.953 -11.668 -4.529 1.00 0.00 O ATOM 305 H SER A 21 9.587 -10.683 -2.935 1.00 0.00 H ATOM 306 HA SER A 21 10.352 -8.851 -4.470 1.00 0.00 H ATOM 307 HB2 SER A 21 8.248 -10.896 -5.375 1.00 0.00 H ATOM 308 HB3 SER A 21 9.775 -10.416 -6.202 1.00 0.00 H ATOM 309 HG SER A 21 9.884 -12.443 -5.105 1.00 0.00 H ATOM 310 N GLY A 22 7.039 -8.677 -4.641 1.00 0.00 N ATOM 311 CA GLY A 22 6.004 -7.885 -5.272 1.00 0.00 C ATOM 312 C GLY A 22 5.785 -6.586 -4.572 1.00 0.00 C ATOM 313 O GLY A 22 5.522 -5.567 -5.206 1.00 0.00 O ATOM 314 H GLY A 22 6.758 -9.533 -4.198 1.00 0.00 H ATOM 315 HA2 GLY A 22 6.320 -7.669 -6.284 1.00 0.00 H ATOM 316 HA3 GLY A 22 5.093 -8.450 -5.228 1.00 0.00 H ATOM 317 N CYS A 23 5.925 -6.589 -3.234 1.00 0.00 N ATOM 318 CA CYS A 23 5.707 -5.409 -2.436 1.00 0.00 C ATOM 319 C CYS A 23 6.932 -4.559 -2.529 1.00 0.00 C ATOM 320 O CYS A 23 6.813 -3.343 -2.617 1.00 0.00 O ATOM 321 CB CYS A 23 5.385 -5.748 -0.968 1.00 0.00 C ATOM 322 SG CYS A 23 5.087 -4.349 0.156 1.00 0.00 S ATOM 323 H CYS A 23 6.267 -7.399 -2.758 1.00 0.00 H ATOM 324 HA CYS A 23 4.877 -4.859 -2.855 1.00 0.00 H ATOM 325 HB2 CYS A 23 4.459 -6.361 -0.978 1.00 0.00 H ATOM 326 HB3 CYS A 23 6.206 -6.373 -0.550 1.00 0.00 H ATOM 327 N ASP A 24 8.135 -5.182 -2.572 1.00 0.00 N ATOM 328 CA ASP A 24 9.392 -4.495 -2.807 1.00 0.00 C ATOM 329 C ASP A 24 9.300 -3.717 -4.104 1.00 0.00 C ATOM 330 O ASP A 24 9.545 -2.512 -4.135 1.00 0.00 O ATOM 331 CB ASP A 24 10.594 -5.485 -2.852 1.00 0.00 C ATOM 332 CG ASP A 24 11.941 -4.761 -2.939 1.00 0.00 C ATOM 333 OD1 ASP A 24 12.311 -4.084 -1.942 1.00 0.00 O ATOM 334 OD2 ASP A 24 12.610 -4.872 -4.002 1.00 0.00 O ATOM 335 H ASP A 24 8.209 -6.178 -2.425 1.00 0.00 H ATOM 336 HA ASP A 24 9.529 -3.791 -1.996 1.00 0.00 H ATOM 337 HB2 ASP A 24 10.591 -6.092 -1.920 1.00 0.00 H ATOM 338 HB3 ASP A 24 10.484 -6.182 -3.710 1.00 0.00 H ATOM 339 N THR A 25 8.846 -4.393 -5.179 1.00 0.00 N ATOM 340 CA THR A 25 8.615 -3.778 -6.470 1.00 0.00 C ATOM 341 C THR A 25 7.615 -2.633 -6.368 1.00 0.00 C ATOM 342 O THR A 25 7.932 -1.511 -6.763 1.00 0.00 O ATOM 343 CB THR A 25 8.112 -4.772 -7.504 1.00 0.00 C ATOM 344 OG1 THR A 25 8.899 -5.964 -7.502 1.00 0.00 O ATOM 345 CG2 THR A 25 8.191 -4.168 -8.923 1.00 0.00 C ATOM 346 H THR A 25 8.670 -5.380 -5.110 1.00 0.00 H ATOM 347 HA THR A 25 9.563 -3.372 -6.797 1.00 0.00 H ATOM 348 HB THR A 25 7.061 -5.016 -7.248 1.00 0.00 H ATOM 349 HG1 THR A 25 8.727 -6.447 -6.665 1.00 0.00 H ATOM 350 HG21 THR A 25 7.791 -4.888 -9.669 1.00 0.00 H ATOM 351 HG22 THR A 25 9.246 -3.936 -9.188 1.00 0.00 H ATOM 352 HG23 THR A 25 7.597 -3.235 -8.998 1.00 0.00 H ATOM 353 N LEU A 26 6.397 -2.889 -5.815 1.00 0.00 N ATOM 354 CA LEU A 26 5.302 -1.932 -5.744 1.00 0.00 C ATOM 355 C LEU A 26 5.680 -0.726 -4.951 1.00 0.00 C ATOM 356 O LEU A 26 5.440 0.413 -5.352 1.00 0.00 O ATOM 357 CB LEU A 26 4.044 -2.490 -5.036 1.00 0.00 C ATOM 358 CG LEU A 26 3.156 -3.375 -5.929 1.00 0.00 C ATOM 359 CD1 LEU A 26 2.193 -4.181 -5.044 1.00 0.00 C ATOM 360 CD2 LEU A 26 2.395 -2.548 -6.982 1.00 0.00 C ATOM 361 H LEU A 26 6.168 -3.810 -5.477 1.00 0.00 H ATOM 362 HA LEU A 26 5.065 -1.612 -6.745 1.00 0.00 H ATOM 363 HB2 LEU A 26 4.368 -3.066 -4.144 1.00 0.00 H ATOM 364 HB3 LEU A 26 3.395 -1.660 -4.669 1.00 0.00 H ATOM 365 HG LEU A 26 3.813 -4.100 -6.461 1.00 0.00 H ATOM 366 HD11 LEU A 26 1.516 -4.807 -5.663 1.00 0.00 H ATOM 367 HD12 LEU A 26 1.575 -3.510 -4.411 1.00 0.00 H ATOM 368 HD13 LEU A 26 2.764 -4.856 -4.372 1.00 0.00 H ATOM 369 HD21 LEU A 26 1.756 -3.207 -7.607 1.00 0.00 H ATOM 370 HD22 LEU A 26 3.103 -2.016 -7.656 1.00 0.00 H ATOM 371 HD23 LEU A 26 1.754 -1.789 -6.480 1.00 0.00 H ATOM 372 N CYS A 27 6.292 -0.960 -3.778 1.00 0.00 N ATOM 373 CA CYS A 27 6.648 0.072 -2.847 1.00 0.00 C ATOM 374 C CYS A 27 7.690 0.933 -3.496 1.00 0.00 C ATOM 375 O CYS A 27 7.572 2.157 -3.456 1.00 0.00 O ATOM 376 CB CYS A 27 7.159 -0.499 -1.496 1.00 0.00 C ATOM 377 SG CYS A 27 7.010 0.657 -0.110 1.00 0.00 S ATOM 378 H CYS A 27 6.505 -1.898 -3.471 1.00 0.00 H ATOM 379 HA CYS A 27 5.763 0.675 -2.684 1.00 0.00 H ATOM 380 HB2 CYS A 27 6.529 -1.372 -1.230 1.00 0.00 H ATOM 381 HB3 CYS A 27 8.206 -0.864 -1.598 1.00 0.00 H ATOM 382 N LYS A 28 8.688 0.322 -4.186 1.00 0.00 N ATOM 383 CA LYS A 28 9.733 1.097 -4.820 1.00 0.00 C ATOM 384 C LYS A 28 9.211 1.879 -5.995 1.00 0.00 C ATOM 385 O LYS A 28 9.578 3.035 -6.180 1.00 0.00 O ATOM 386 CB LYS A 28 10.927 0.256 -5.337 1.00 0.00 C ATOM 387 CG LYS A 28 11.859 -0.244 -4.222 1.00 0.00 C ATOM 388 CD LYS A 28 13.046 -1.049 -4.775 1.00 0.00 C ATOM 389 CE LYS A 28 14.082 -1.439 -3.711 1.00 0.00 C ATOM 390 NZ LYS A 28 15.184 -2.219 -4.324 1.00 0.00 N ATOM 391 H LYS A 28 8.729 -0.683 -4.306 1.00 0.00 H ATOM 392 HA LYS A 28 10.095 1.811 -4.092 1.00 0.00 H ATOM 393 HB2 LYS A 28 10.549 -0.607 -5.929 1.00 0.00 H ATOM 394 HB3 LYS A 28 11.551 0.886 -6.014 1.00 0.00 H ATOM 395 HG2 LYS A 28 12.246 0.636 -3.662 1.00 0.00 H ATOM 396 HG3 LYS A 28 11.287 -0.872 -3.505 1.00 0.00 H ATOM 397 HD2 LYS A 28 12.652 -1.970 -5.260 1.00 0.00 H ATOM 398 HD3 LYS A 28 13.552 -0.437 -5.557 1.00 0.00 H ATOM 399 HE2 LYS A 28 14.523 -0.534 -3.244 1.00 0.00 H ATOM 400 HE3 LYS A 28 13.622 -2.069 -2.920 1.00 0.00 H ATOM 401 HZ1 LYS A 28 14.802 -3.090 -4.746 1.00 0.00 H ATOM 402 HZ2 LYS A 28 15.883 -2.466 -3.596 1.00 0.00 H ATOM 403 HZ3 LYS A 28 15.640 -1.648 -5.064 1.00 0.00 H ATOM 404 N GLU A 29 8.353 1.266 -6.845 1.00 0.00 N ATOM 405 CA GLU A 29 7.916 1.912 -8.066 1.00 0.00 C ATOM 406 C GLU A 29 6.954 3.046 -7.793 1.00 0.00 C ATOM 407 O GLU A 29 6.829 3.958 -8.610 1.00 0.00 O ATOM 408 CB GLU A 29 7.336 0.936 -9.126 1.00 0.00 C ATOM 409 CG GLU A 29 5.972 0.314 -8.788 1.00 0.00 C ATOM 410 CD GLU A 29 5.623 -0.784 -9.794 1.00 0.00 C ATOM 411 OE1 GLU A 29 5.557 -0.471 -11.013 1.00 0.00 O ATOM 412 OE2 GLU A 29 5.413 -1.949 -9.359 1.00 0.00 O ATOM 413 H GLU A 29 8.086 0.299 -6.726 1.00 0.00 H ATOM 414 HA GLU A 29 8.797 2.352 -8.512 1.00 0.00 H ATOM 415 HB2 GLU A 29 7.227 1.478 -10.089 1.00 0.00 H ATOM 416 HB3 GLU A 29 8.080 0.123 -9.277 1.00 0.00 H ATOM 417 HG2 GLU A 29 6.016 -0.115 -7.771 1.00 0.00 H ATOM 418 HG3 GLU A 29 5.183 1.093 -8.809 1.00 0.00 H ATOM 419 N LYS A 30 6.267 3.037 -6.628 1.00 0.00 N ATOM 420 CA LYS A 30 5.445 4.155 -6.218 1.00 0.00 C ATOM 421 C LYS A 30 6.284 5.144 -5.455 1.00 0.00 C ATOM 422 O LYS A 30 6.233 6.339 -5.744 1.00 0.00 O ATOM 423 CB LYS A 30 4.219 3.730 -5.386 1.00 0.00 C ATOM 424 CG LYS A 30 3.203 2.872 -6.175 1.00 0.00 C ATOM 425 CD LYS A 30 2.225 3.647 -7.093 1.00 0.00 C ATOM 426 CE LYS A 30 2.703 4.014 -8.509 1.00 0.00 C ATOM 427 NZ LYS A 30 3.064 2.809 -9.293 1.00 0.00 N ATOM 428 H LYS A 30 6.329 2.260 -5.998 1.00 0.00 H ATOM 429 HA LYS A 30 5.093 4.674 -7.096 1.00 0.00 H ATOM 430 HB2 LYS A 30 4.570 3.149 -4.506 1.00 0.00 H ATOM 431 HB3 LYS A 30 3.696 4.629 -4.994 1.00 0.00 H ATOM 432 HG2 LYS A 30 3.726 2.068 -6.735 1.00 0.00 H ATOM 433 HG3 LYS A 30 2.562 2.366 -5.414 1.00 0.00 H ATOM 434 HD2 LYS A 30 1.326 3.004 -7.230 1.00 0.00 H ATOM 435 HD3 LYS A 30 1.883 4.564 -6.568 1.00 0.00 H ATOM 436 HE2 LYS A 30 1.870 4.516 -9.050 1.00 0.00 H ATOM 437 HE3 LYS A 30 3.577 4.693 -8.493 1.00 0.00 H ATOM 438 HZ1 LYS A 30 3.223 3.081 -10.285 1.00 0.00 H ATOM 439 HZ2 LYS A 30 2.283 2.121 -9.247 1.00 0.00 H ATOM 440 HZ3 LYS A 30 3.930 2.385 -8.901 1.00 0.00 H ATOM 441 N GLY A 31 7.108 4.678 -4.490 1.00 0.00 N ATOM 442 CA GLY A 31 8.107 5.531 -3.891 1.00 0.00 C ATOM 443 C GLY A 31 7.979 5.514 -2.410 1.00 0.00 C ATOM 444 O GLY A 31 7.984 6.563 -1.771 1.00 0.00 O ATOM 445 H GLY A 31 7.164 3.703 -4.240 1.00 0.00 H ATOM 446 HA2 GLY A 31 9.069 5.119 -4.164 1.00 0.00 H ATOM 447 HA3 GLY A 31 7.981 6.555 -4.214 1.00 0.00 H ATOM 448 N GLY A 32 7.886 4.311 -1.813 1.00 0.00 N ATOM 449 CA GLY A 32 8.092 4.117 -0.401 1.00 0.00 C ATOM 450 C GLY A 32 9.338 3.304 -0.376 1.00 0.00 C ATOM 451 O GLY A 32 9.615 2.570 -1.323 1.00 0.00 O ATOM 452 H GLY A 32 7.809 3.448 -2.330 1.00 0.00 H ATOM 453 HA2 GLY A 32 8.257 5.063 0.099 1.00 0.00 H ATOM 454 HA3 GLY A 32 7.272 3.535 -0.008 1.00 0.00 H ATOM 455 N THR A 33 10.155 3.436 0.679 1.00 0.00 N ATOM 456 CA THR A 33 11.479 2.874 0.693 1.00 0.00 C ATOM 457 C THR A 33 11.413 1.471 1.229 1.00 0.00 C ATOM 458 O THR A 33 11.733 0.517 0.525 1.00 0.00 O ATOM 459 CB THR A 33 12.424 3.738 1.512 1.00 0.00 C ATOM 460 OG1 THR A 33 11.747 4.287 2.642 1.00 0.00 O ATOM 461 CG2 THR A 33 12.916 4.885 0.603 1.00 0.00 C ATOM 462 H THR A 33 9.933 3.976 1.499 1.00 0.00 H ATOM 463 HA THR A 33 11.850 2.803 -0.323 1.00 0.00 H ATOM 464 HB THR A 33 13.308 3.149 1.849 1.00 0.00 H ATOM 465 HG1 THR A 33 12.412 4.733 3.169 1.00 0.00 H ATOM 466 HG21 THR A 33 12.059 5.481 0.221 1.00 0.00 H ATOM 467 HG22 THR A 33 13.463 4.473 -0.272 1.00 0.00 H ATOM 468 HG23 THR A 33 13.601 5.563 1.152 1.00 0.00 H ATOM 469 N SER A 34 10.992 1.311 2.500 1.00 0.00 N ATOM 470 CA SER A 34 10.884 -0.002 3.088 1.00 0.00 C ATOM 471 C SER A 34 9.465 -0.411 2.881 1.00 0.00 C ATOM 472 O SER A 34 8.589 0.454 2.851 1.00 0.00 O ATOM 473 CB SER A 34 11.166 -0.030 4.606 1.00 0.00 C ATOM 474 OG SER A 34 12.437 0.544 4.878 1.00 0.00 O ATOM 475 H SER A 34 10.618 2.087 3.011 1.00 0.00 H ATOM 476 HA SER A 34 11.540 -0.698 2.580 1.00 0.00 H ATOM 477 HB2 SER A 34 10.390 0.527 5.166 1.00 0.00 H ATOM 478 HB3 SER A 34 11.171 -1.080 4.970 1.00 0.00 H ATOM 479 HG SER A 34 12.384 1.474 4.639 1.00 0.00 H ATOM 480 N GLY A 35 9.197 -1.726 2.758 1.00 0.00 N ATOM 481 CA GLY A 35 7.862 -2.207 2.623 1.00 0.00 C ATOM 482 C GLY A 35 8.064 -3.654 2.849 1.00 0.00 C ATOM 483 O GLY A 35 9.217 -4.093 2.865 1.00 0.00 O ATOM 484 H GLY A 35 9.842 -2.502 2.795 1.00 0.00 H ATOM 485 HA2 GLY A 35 7.251 -1.794 3.416 1.00 0.00 H ATOM 486 HA3 GLY A 35 7.515 -2.026 1.615 1.00 0.00 H ATOM 487 N HIS A 36 6.972 -4.422 3.058 1.00 0.00 N ATOM 488 CA HIS A 36 7.018 -5.828 3.329 1.00 0.00 C ATOM 489 C HIS A 36 5.569 -6.168 3.215 1.00 0.00 C ATOM 490 O HIS A 36 4.754 -5.254 3.082 1.00 0.00 O ATOM 491 CB HIS A 36 7.543 -6.226 4.738 1.00 0.00 C ATOM 492 CG HIS A 36 6.828 -5.583 5.902 1.00 0.00 C ATOM 493 ND1 HIS A 36 7.306 -4.469 6.542 1.00 0.00 N ATOM 494 CD2 HIS A 36 5.690 -5.948 6.540 1.00 0.00 C ATOM 495 CE1 HIS A 36 6.486 -4.178 7.543 1.00 0.00 C ATOM 496 NE2 HIS A 36 5.494 -5.058 7.559 1.00 0.00 N ATOM 497 H HIS A 36 6.018 -4.100 2.969 1.00 0.00 H ATOM 498 HA HIS A 36 7.577 -6.321 2.544 1.00 0.00 H ATOM 499 HB2 HIS A 36 7.474 -7.330 4.859 1.00 0.00 H ATOM 500 HB3 HIS A 36 8.620 -5.952 4.795 1.00 0.00 H ATOM 501 HD1 HIS A 36 8.143 -3.977 6.303 1.00 0.00 H ATOM 502 HD2 HIS A 36 5.019 -6.780 6.349 1.00 0.00 H ATOM 503 HE1 HIS A 36 6.606 -3.364 8.228 1.00 0.00 H ATOM 504 HE2 HIS A 36 4.740 -5.077 8.219 1.00 0.00 H ATOM 505 N CYS A 37 5.202 -7.468 3.262 1.00 0.00 N ATOM 506 CA CYS A 37 3.827 -7.886 3.118 1.00 0.00 C ATOM 507 C CYS A 37 3.462 -8.441 4.450 1.00 0.00 C ATOM 508 O CYS A 37 4.314 -9.030 5.111 1.00 0.00 O ATOM 509 CB CYS A 37 3.629 -9.000 2.055 1.00 0.00 C ATOM 510 SG CYS A 37 4.493 -8.571 0.518 1.00 0.00 S ATOM 511 H CYS A 37 5.839 -8.213 3.459 1.00 0.00 H ATOM 512 HA CYS A 37 3.192 -7.041 2.893 1.00 0.00 H ATOM 513 HB2 CYS A 37 4.042 -9.962 2.428 1.00 0.00 H ATOM 514 HB3 CYS A 37 2.542 -9.145 1.878 1.00 0.00 H ATOM 515 N GLY A 38 2.203 -8.262 4.888 1.00 0.00 N ATOM 516 CA GLY A 38 1.784 -8.770 6.164 1.00 0.00 C ATOM 517 C GLY A 38 0.503 -8.081 6.469 1.00 0.00 C ATOM 518 O GLY A 38 0.501 -6.996 7.048 1.00 0.00 O ATOM 519 H GLY A 38 1.513 -7.760 4.373 1.00 0.00 H ATOM 520 HA2 GLY A 38 1.622 -9.835 6.077 1.00 0.00 H ATOM 521 HA3 GLY A 38 2.510 -8.483 6.911 1.00 0.00 H ATOM 522 N PHE A 39 -0.629 -8.690 6.061 1.00 0.00 N ATOM 523 CA PHE A 39 -1.952 -8.200 6.295 1.00 0.00 C ATOM 524 C PHE A 39 -2.708 -9.374 5.745 1.00 0.00 C ATOM 525 O PHE A 39 -2.040 -10.281 5.244 1.00 0.00 O ATOM 526 CB PHE A 39 -2.270 -6.922 5.473 1.00 0.00 C ATOM 527 CG PHE A 39 -3.482 -6.174 5.952 1.00 0.00 C ATOM 528 CD1 PHE A 39 -3.660 -5.864 7.314 1.00 0.00 C ATOM 529 CD2 PHE A 39 -4.423 -5.701 5.022 1.00 0.00 C ATOM 530 CE1 PHE A 39 -4.747 -5.086 7.732 1.00 0.00 C ATOM 531 CE2 PHE A 39 -5.500 -4.911 5.437 1.00 0.00 C ATOM 532 CZ PHE A 39 -5.660 -4.599 6.790 1.00 0.00 C ATOM 533 H PHE A 39 -0.689 -9.588 5.602 1.00 0.00 H ATOM 534 HA PHE A 39 -2.098 -8.107 7.362 1.00 0.00 H ATOM 535 HB2 PHE A 39 -1.426 -6.211 5.570 1.00 0.00 H ATOM 536 HB3 PHE A 39 -2.370 -7.161 4.395 1.00 0.00 H ATOM 537 HD1 PHE A 39 -2.941 -6.186 8.054 1.00 0.00 H ATOM 538 HD2 PHE A 39 -4.305 -5.924 3.971 1.00 0.00 H ATOM 539 HE1 PHE A 39 -4.877 -4.872 8.782 1.00 0.00 H ATOM 540 HE2 PHE A 39 -6.225 -4.575 4.710 1.00 0.00 H ATOM 541 HZ PHE A 39 -6.504 -4.003 7.110 1.00 0.00 H ATOM 542 N LYS A 40 -4.063 -9.366 5.823 1.00 0.00 N ATOM 543 CA LYS A 40 -4.973 -10.301 5.188 1.00 0.00 C ATOM 544 C LYS A 40 -6.316 -9.980 5.802 1.00 0.00 C ATOM 545 O LYS A 40 -7.010 -10.862 6.305 1.00 0.00 O ATOM 546 CB LYS A 40 -4.654 -11.826 5.369 1.00 0.00 C ATOM 547 CG LYS A 40 -4.023 -12.506 4.133 1.00 0.00 C ATOM 548 CD LYS A 40 -5.000 -12.685 2.958 1.00 0.00 C ATOM 549 CE LYS A 40 -4.380 -13.351 1.717 1.00 0.00 C ATOM 550 NZ LYS A 40 -3.926 -14.733 2.007 1.00 0.00 N ATOM 551 H LYS A 40 -4.536 -8.636 6.312 1.00 0.00 H ATOM 552 HA LYS A 40 -5.021 -10.050 4.143 1.00 0.00 H ATOM 553 HB2 LYS A 40 -3.970 -11.939 6.238 1.00 0.00 H ATOM 554 HB3 LYS A 40 -5.560 -12.428 5.599 1.00 0.00 H ATOM 555 HG2 LYS A 40 -3.136 -11.926 3.802 1.00 0.00 H ATOM 556 HG3 LYS A 40 -3.668 -13.511 4.454 1.00 0.00 H ATOM 557 HD2 LYS A 40 -5.869 -13.291 3.304 1.00 0.00 H ATOM 558 HD3 LYS A 40 -5.386 -11.692 2.644 1.00 0.00 H ATOM 559 HE2 LYS A 40 -5.141 -13.419 0.909 1.00 0.00 H ATOM 560 HE3 LYS A 40 -3.504 -12.773 1.352 1.00 0.00 H ATOM 561 HZ1 LYS A 40 -3.182 -14.705 2.732 1.00 0.00 H ATOM 562 HZ2 LYS A 40 -3.548 -15.164 1.138 1.00 0.00 H ATOM 563 HZ3 LYS A 40 -4.727 -15.300 2.351 1.00 0.00 H ATOM 564 N VAL A 41 -6.722 -8.691 5.824 1.00 0.00 N ATOM 565 CA VAL A 41 -7.911 -8.282 6.522 1.00 0.00 C ATOM 566 C VAL A 41 -8.608 -7.330 5.590 1.00 0.00 C ATOM 567 O VAL A 41 -7.969 -6.521 4.919 1.00 0.00 O ATOM 568 CB VAL A 41 -7.599 -7.609 7.859 1.00 0.00 C ATOM 569 CG1 VAL A 41 -8.885 -7.203 8.612 1.00 0.00 C ATOM 570 CG2 VAL A 41 -6.755 -8.584 8.706 1.00 0.00 C ATOM 571 H VAL A 41 -6.279 -7.943 5.332 1.00 0.00 H ATOM 572 HA VAL A 41 -8.556 -9.132 6.683 1.00 0.00 H ATOM 573 HB VAL A 41 -6.997 -6.691 7.684 1.00 0.00 H ATOM 574 HG11 VAL A 41 -9.555 -8.076 8.741 1.00 0.00 H ATOM 575 HG12 VAL A 41 -9.430 -6.403 8.071 1.00 0.00 H ATOM 576 HG13 VAL A 41 -8.619 -6.810 9.618 1.00 0.00 H ATOM 577 HG21 VAL A 41 -6.632 -8.198 9.737 1.00 0.00 H ATOM 578 HG22 VAL A 41 -5.746 -8.720 8.262 1.00 0.00 H ATOM 579 HG23 VAL A 41 -7.255 -9.576 8.746 1.00 0.00 H ATOM 580 N GLY A 42 -9.955 -7.406 5.511 1.00 0.00 N ATOM 581 CA GLY A 42 -10.777 -6.341 4.982 1.00 0.00 C ATOM 582 C GLY A 42 -10.953 -6.474 3.507 1.00 0.00 C ATOM 583 O GLY A 42 -12.063 -6.640 3.007 1.00 0.00 O ATOM 584 H GLY A 42 -10.454 -8.154 5.937 1.00 0.00 H ATOM 585 HA2 GLY A 42 -11.747 -6.430 5.446 1.00 0.00 H ATOM 586 HA3 GLY A 42 -10.296 -5.394 5.187 1.00 0.00 H ATOM 587 N HIS A 43 -9.835 -6.366 2.770 1.00 0.00 N ATOM 588 CA HIS A 43 -9.828 -6.403 1.331 1.00 0.00 C ATOM 589 C HIS A 43 -9.239 -7.726 0.968 1.00 0.00 C ATOM 590 O HIS A 43 -9.807 -8.500 0.201 1.00 0.00 O ATOM 591 CB HIS A 43 -8.929 -5.308 0.718 1.00 0.00 C ATOM 592 CG HIS A 43 -9.348 -3.898 1.038 1.00 0.00 C ATOM 593 ND1 HIS A 43 -10.053 -3.111 0.165 1.00 0.00 N ATOM 594 CD2 HIS A 43 -9.024 -3.118 2.097 1.00 0.00 C ATOM 595 CE1 HIS A 43 -10.138 -1.889 0.676 1.00 0.00 C ATOM 596 NE2 HIS A 43 -9.522 -1.870 1.851 1.00 0.00 N ATOM 597 H HIS A 43 -8.948 -6.284 3.238 1.00 0.00 H ATOM 598 HA HIS A 43 -10.834 -6.340 0.937 1.00 0.00 H ATOM 599 HB2 HIS A 43 -7.891 -5.419 1.099 1.00 0.00 H ATOM 600 HB3 HIS A 43 -8.896 -5.429 -0.387 1.00 0.00 H ATOM 601 HD1 HIS A 43 -10.413 -3.395 -0.724 1.00 0.00 H ATOM 602 HD2 HIS A 43 -8.456 -3.351 2.992 1.00 0.00 H ATOM 603 HE1 HIS A 43 -10.589 -1.038 0.206 1.00 0.00 H ATOM 604 HE2 HIS A 43 -9.421 -1.055 2.429 1.00 0.00 H ATOM 605 N GLY A 44 -8.057 -8.012 1.534 1.00 0.00 N ATOM 606 CA GLY A 44 -7.278 -9.162 1.239 1.00 0.00 C ATOM 607 C GLY A 44 -6.059 -8.671 1.920 1.00 0.00 C ATOM 608 O GLY A 44 -6.179 -7.920 2.890 1.00 0.00 O ATOM 609 H GLY A 44 -7.568 -7.435 2.203 1.00 0.00 H ATOM 610 HA2 GLY A 44 -7.696 -10.017 1.754 1.00 0.00 H ATOM 611 HA3 GLY A 44 -7.126 -9.248 0.170 1.00 0.00 H ATOM 612 N LEU A 45 -4.865 -9.021 1.413 1.00 0.00 N ATOM 613 CA LEU A 45 -3.633 -8.448 1.893 1.00 0.00 C ATOM 614 C LEU A 45 -3.406 -7.141 1.190 1.00 0.00 C ATOM 615 O LEU A 45 -4.050 -6.872 0.176 1.00 0.00 O ATOM 616 CB LEU A 45 -2.457 -9.465 1.905 1.00 0.00 C ATOM 617 CG LEU A 45 -1.297 -9.386 0.884 1.00 0.00 C ATOM 618 CD1 LEU A 45 -0.299 -10.536 1.167 1.00 0.00 C ATOM 619 CD2 LEU A 45 -1.777 -9.465 -0.581 1.00 0.00 C ATOM 620 H LEU A 45 -4.788 -9.560 0.579 1.00 0.00 H ATOM 621 HA LEU A 45 -3.789 -8.205 2.938 1.00 0.00 H ATOM 622 HB2 LEU A 45 -2.079 -9.533 2.946 1.00 0.00 H ATOM 623 HB3 LEU A 45 -2.924 -10.466 1.754 1.00 0.00 H ATOM 624 HG LEU A 45 -0.759 -8.422 1.030 1.00 0.00 H ATOM 625 HD11 LEU A 45 0.603 -10.452 0.530 1.00 0.00 H ATOM 626 HD12 LEU A 45 -0.781 -11.516 0.960 1.00 0.00 H ATOM 627 HD13 LEU A 45 0.022 -10.526 2.230 1.00 0.00 H ATOM 628 HD21 LEU A 45 -2.324 -10.414 -0.755 1.00 0.00 H ATOM 629 HD22 LEU A 45 -0.907 -9.444 -1.267 1.00 0.00 H ATOM 630 HD23 LEU A 45 -2.444 -8.617 -0.838 1.00 0.00 H ATOM 631 N ALA A 46 -2.517 -6.280 1.726 1.00 0.00 N ATOM 632 CA ALA A 46 -2.226 -4.983 1.190 1.00 0.00 C ATOM 633 C ALA A 46 -0.761 -4.973 1.430 1.00 0.00 C ATOM 634 O ALA A 46 -0.293 -5.878 2.127 1.00 0.00 O ATOM 635 CB ALA A 46 -2.870 -3.794 1.928 1.00 0.00 C ATOM 636 H ALA A 46 -1.811 -6.537 2.396 1.00 0.00 H ATOM 637 HA ALA A 46 -2.439 -4.976 0.135 1.00 0.00 H ATOM 638 HB1 ALA A 46 -3.976 -3.867 1.870 1.00 0.00 H ATOM 639 HB2 ALA A 46 -2.568 -2.832 1.459 1.00 0.00 H ATOM 640 HB3 ALA A 46 -2.577 -3.775 3.000 1.00 0.00 H ATOM 641 N CYS A 47 0.000 -3.999 0.882 1.00 0.00 N ATOM 642 CA CYS A 47 1.457 -4.099 0.932 1.00 0.00 C ATOM 643 C CYS A 47 1.856 -3.037 1.901 1.00 0.00 C ATOM 644 O CYS A 47 1.224 -1.994 1.927 1.00 0.00 O ATOM 645 CB CYS A 47 2.077 -3.964 -0.500 1.00 0.00 C ATOM 646 SG CYS A 47 3.714 -3.187 -0.762 1.00 0.00 S ATOM 647 H CYS A 47 -0.388 -3.162 0.468 1.00 0.00 H ATOM 648 HA CYS A 47 1.770 -5.045 1.351 1.00 0.00 H ATOM 649 HB2 CYS A 47 2.093 -4.980 -0.946 1.00 0.00 H ATOM 650 HB3 CYS A 47 1.358 -3.377 -1.111 1.00 0.00 H ATOM 651 N TRP A 48 2.857 -3.253 2.783 1.00 0.00 N ATOM 652 CA TRP A 48 3.228 -2.266 3.785 1.00 0.00 C ATOM 653 C TRP A 48 4.247 -1.373 3.131 1.00 0.00 C ATOM 654 O TRP A 48 4.966 -1.847 2.253 1.00 0.00 O ATOM 655 CB TRP A 48 3.797 -2.901 5.096 1.00 0.00 C ATOM 656 CG TRP A 48 4.292 -1.922 6.147 1.00 0.00 C ATOM 657 CD1 TRP A 48 5.545 -1.394 6.271 1.00 0.00 C ATOM 658 CD2 TRP A 48 3.472 -1.241 7.115 1.00 0.00 C ATOM 659 NE1 TRP A 48 5.552 -0.396 7.208 1.00 0.00 N ATOM 660 CE2 TRP A 48 4.283 -0.264 7.727 1.00 0.00 C ATOM 661 CE3 TRP A 48 2.131 -1.378 7.454 1.00 0.00 C ATOM 662 CZ2 TRP A 48 3.760 0.620 8.668 1.00 0.00 C ATOM 663 CZ3 TRP A 48 1.607 -0.515 8.430 1.00 0.00 C ATOM 664 CH2 TRP A 48 2.408 0.476 9.020 1.00 0.00 C ATOM 665 H TRP A 48 3.444 -4.072 2.748 1.00 0.00 H ATOM 666 HA TRP A 48 2.366 -1.677 4.047 1.00 0.00 H ATOM 667 HB2 TRP A 48 2.996 -3.526 5.547 1.00 0.00 H ATOM 668 HB3 TRP A 48 4.647 -3.567 4.842 1.00 0.00 H ATOM 669 HD1 TRP A 48 6.406 -1.674 5.679 1.00 0.00 H ATOM 670 HE1 TRP A 48 6.353 0.171 7.376 1.00 0.00 H ATOM 671 HE3 TRP A 48 1.506 -2.120 6.994 1.00 0.00 H ATOM 672 HZ2 TRP A 48 4.351 1.412 9.107 1.00 0.00 H ATOM 673 HZ3 TRP A 48 0.569 -0.604 8.718 1.00 0.00 H ATOM 674 HH2 TRP A 48 1.978 1.135 9.761 1.00 0.00 H ATOM 675 N CYS A 49 4.324 -0.077 3.528 1.00 0.00 N ATOM 676 CA CYS A 49 5.327 0.817 3.015 1.00 0.00 C ATOM 677 C CYS A 49 5.622 1.797 4.108 1.00 0.00 C ATOM 678 O CYS A 49 4.715 2.298 4.773 1.00 0.00 O ATOM 679 CB CYS A 49 4.894 1.641 1.778 1.00 0.00 C ATOM 680 SG CYS A 49 5.011 0.727 0.217 1.00 0.00 S ATOM 681 H CYS A 49 3.738 0.328 4.250 1.00 0.00 H ATOM 682 HA CYS A 49 6.227 0.259 2.803 1.00 0.00 H ATOM 683 HB2 CYS A 49 3.857 2.004 1.931 1.00 0.00 H ATOM 684 HB3 CYS A 49 5.550 2.532 1.675 1.00 0.00 H ATOM 685 N ASN A 50 6.919 2.114 4.289 1.00 0.00 N ATOM 686 CA ASN A 50 7.352 3.182 5.150 1.00 0.00 C ATOM 687 C ASN A 50 7.826 4.238 4.213 1.00 0.00 C ATOM 688 O ASN A 50 8.554 3.946 3.263 1.00 0.00 O ATOM 689 CB ASN A 50 8.562 2.887 6.080 1.00 0.00 C ATOM 690 CG ASN A 50 8.130 2.129 7.339 1.00 0.00 C ATOM 691 OD1 ASN A 50 7.865 0.923 7.295 1.00 0.00 O ATOM 692 ND2 ASN A 50 8.068 2.839 8.502 1.00 0.00 N ATOM 693 H ASN A 50 7.640 1.674 3.731 1.00 0.00 H ATOM 694 HA ASN A 50 6.525 3.563 5.732 1.00 0.00 H ATOM 695 HB2 ASN A 50 9.315 2.292 5.526 1.00 0.00 H ATOM 696 HB3 ASN A 50 9.057 3.835 6.394 1.00 0.00 H ATOM 697 HD21 ASN A 50 8.242 3.822 8.509 1.00 0.00 H ATOM 698 HD22 ASN A 50 7.816 2.369 9.346 1.00 0.00 H ATOM 699 N ALA A 51 7.439 5.494 4.520 1.00 0.00 N ATOM 700 CA ALA A 51 7.944 6.704 3.934 1.00 0.00 C ATOM 701 C ALA A 51 7.439 6.861 2.539 1.00 0.00 C ATOM 702 O ALA A 51 8.220 7.037 1.608 1.00 0.00 O ATOM 703 CB ALA A 51 9.476 6.892 3.997 1.00 0.00 C ATOM 704 H ALA A 51 6.750 5.671 5.224 1.00 0.00 H ATOM 705 HA ALA A 51 7.508 7.498 4.519 1.00 0.00 H ATOM 706 HB1 ALA A 51 9.765 7.874 3.564 1.00 0.00 H ATOM 707 HB2 ALA A 51 9.988 6.097 3.419 1.00 0.00 H ATOM 708 HB3 ALA A 51 9.819 6.851 5.052 1.00 0.00 H ATOM 709 N LEU A 52 6.096 6.849 2.388 1.00 0.00 N ATOM 710 CA LEU A 52 5.475 7.197 1.135 1.00 0.00 C ATOM 711 C LEU A 52 5.256 8.675 1.248 1.00 0.00 C ATOM 712 O LEU A 52 4.777 9.103 2.299 1.00 0.00 O ATOM 713 CB LEU A 52 4.091 6.551 0.886 1.00 0.00 C ATOM 714 CG LEU A 52 4.171 5.055 0.516 1.00 0.00 C ATOM 715 CD1 LEU A 52 2.811 4.374 0.681 1.00 0.00 C ATOM 716 CD2 LEU A 52 4.695 4.813 -0.910 1.00 0.00 C ATOM 717 H LEU A 52 5.495 6.766 3.187 1.00 0.00 H ATOM 718 HA LEU A 52 6.151 6.949 0.330 1.00 0.00 H ATOM 719 HB2 LEU A 52 3.468 6.673 1.801 1.00 0.00 H ATOM 720 HB3 LEU A 52 3.569 7.085 0.059 1.00 0.00 H ATOM 721 HG LEU A 52 4.885 4.587 1.232 1.00 0.00 H ATOM 722 HD11 LEU A 52 2.894 3.294 0.442 1.00 0.00 H ATOM 723 HD12 LEU A 52 2.076 4.837 -0.013 1.00 0.00 H ATOM 724 HD13 LEU A 52 2.444 4.480 1.722 1.00 0.00 H ATOM 725 HD21 LEU A 52 4.928 3.739 -1.059 1.00 0.00 H ATOM 726 HD22 LEU A 52 5.619 5.392 -1.093 1.00 0.00 H ATOM 727 HD23 LEU A 52 3.950 5.111 -1.673 1.00 0.00 H ATOM 728 N PRO A 53 5.588 9.498 0.269 1.00 0.00 N ATOM 729 CA PRO A 53 5.353 10.927 0.322 1.00 0.00 C ATOM 730 C PRO A 53 3.882 11.216 0.193 1.00 0.00 C ATOM 731 O PRO A 53 3.088 10.313 -0.071 1.00 0.00 O ATOM 732 CB PRO A 53 6.141 11.472 -0.880 1.00 0.00 C ATOM 733 CG PRO A 53 6.173 10.318 -1.889 1.00 0.00 C ATOM 734 CD PRO A 53 6.158 9.072 -1.010 1.00 0.00 C ATOM 735 HA PRO A 53 5.693 11.328 1.268 1.00 0.00 H ATOM 736 HB2 PRO A 53 5.714 12.398 -1.320 1.00 0.00 H ATOM 737 HB3 PRO A 53 7.185 11.680 -0.550 1.00 0.00 H ATOM 738 HG2 PRO A 53 5.246 10.334 -2.498 1.00 0.00 H ATOM 739 HG3 PRO A 53 7.052 10.365 -2.561 1.00 0.00 H ATOM 740 HD2 PRO A 53 5.543 8.267 -1.462 1.00 0.00 H ATOM 741 HD3 PRO A 53 7.186 8.694 -0.837 1.00 0.00 H ATOM 742 N ASP A 54 3.512 12.494 0.385 1.00 0.00 N ATOM 743 CA ASP A 54 2.156 12.966 0.522 1.00 0.00 C ATOM 744 C ASP A 54 1.301 12.722 -0.694 1.00 0.00 C ATOM 745 O ASP A 54 0.077 12.746 -0.608 1.00 0.00 O ATOM 746 CB ASP A 54 2.129 14.499 0.744 1.00 0.00 C ATOM 747 CG ASP A 54 2.798 14.923 2.055 1.00 0.00 C ATOM 748 OD1 ASP A 54 3.116 14.044 2.899 1.00 0.00 O ATOM 749 OD2 ASP A 54 2.989 16.156 2.227 1.00 0.00 O ATOM 750 H ASP A 54 4.204 13.176 0.606 1.00 0.00 H ATOM 751 HA ASP A 54 1.704 12.447 1.356 1.00 0.00 H ATOM 752 HB2 ASP A 54 2.658 14.978 -0.110 1.00 0.00 H ATOM 753 HB3 ASP A 54 1.080 14.860 0.755 1.00 0.00 H ATOM 754 N ASN A 55 1.921 12.502 -1.872 1.00 0.00 N ATOM 755 CA ASN A 55 1.210 12.424 -3.127 1.00 0.00 C ATOM 756 C ASN A 55 0.630 11.052 -3.348 1.00 0.00 C ATOM 757 O ASN A 55 -0.059 10.836 -4.345 1.00 0.00 O ATOM 758 CB ASN A 55 2.099 12.784 -4.353 1.00 0.00 C ATOM 759 CG ASN A 55 3.391 11.954 -4.377 1.00 0.00 C ATOM 760 OD1 ASN A 55 4.296 12.248 -3.588 1.00 0.00 O ATOM 761 ND2 ASN A 55 3.460 10.915 -5.258 1.00 0.00 N ATOM 762 H ASN A 55 2.920 12.433 -1.933 1.00 0.00 H ATOM 763 HA ASN A 55 0.384 13.123 -3.091 1.00 0.00 H ATOM 764 HB2 ASN A 55 1.536 12.656 -5.301 1.00 0.00 H ATOM 765 HB3 ASN A 55 2.386 13.857 -4.278 1.00 0.00 H ATOM 766 HD21 ASN A 55 2.684 10.717 -5.855 1.00 0.00 H ATOM 767 HD22 ASN A 55 4.290 10.359 -5.300 1.00 0.00 H ATOM 768 N VAL A 56 0.906 10.085 -2.449 1.00 0.00 N ATOM 769 CA VAL A 56 0.481 8.722 -2.632 1.00 0.00 C ATOM 770 C VAL A 56 -0.730 8.547 -1.759 1.00 0.00 C ATOM 771 O VAL A 56 -0.696 8.822 -0.560 1.00 0.00 O ATOM 772 CB VAL A 56 1.563 7.709 -2.259 1.00 0.00 C ATOM 773 CG1 VAL A 56 1.224 6.340 -2.891 1.00 0.00 C ATOM 774 CG2 VAL A 56 2.936 8.247 -2.731 1.00 0.00 C ATOM 775 H VAL A 56 1.410 10.277 -1.604 1.00 0.00 H ATOM 776 HA VAL A 56 0.203 8.567 -3.667 1.00 0.00 H ATOM 777 HB VAL A 56 1.617 7.589 -1.153 1.00 0.00 H ATOM 778 HG11 VAL A 56 0.281 5.934 -2.463 1.00 0.00 H ATOM 779 HG12 VAL A 56 2.035 5.610 -2.695 1.00 0.00 H ATOM 780 HG13 VAL A 56 1.102 6.432 -3.990 1.00 0.00 H ATOM 781 HG21 VAL A 56 3.214 9.179 -2.199 1.00 0.00 H ATOM 782 HG22 VAL A 56 2.941 8.455 -3.819 1.00 0.00 H ATOM 783 HG23 VAL A 56 3.736 7.514 -2.505 1.00 0.00 H ATOM 784 N GLY A 57 -1.845 8.068 -2.339 1.00 0.00 N ATOM 785 CA GLY A 57 -3.044 7.778 -1.605 1.00 0.00 C ATOM 786 C GLY A 57 -2.986 6.304 -1.429 1.00 0.00 C ATOM 787 O GLY A 57 -2.369 5.620 -2.245 1.00 0.00 O ATOM 788 H GLY A 57 -1.858 7.755 -3.283 1.00 0.00 H ATOM 789 HA2 GLY A 57 -3.005 8.265 -0.635 1.00 0.00 H ATOM 790 HA3 GLY A 57 -3.888 8.034 -2.226 1.00 0.00 H ATOM 791 N ILE A 58 -3.544 5.810 -0.313 1.00 0.00 N ATOM 792 CA ILE A 58 -3.223 4.523 0.234 1.00 0.00 C ATOM 793 C ILE A 58 -4.512 4.087 0.865 1.00 0.00 C ATOM 794 O ILE A 58 -5.580 4.429 0.355 1.00 0.00 O ATOM 795 CB ILE A 58 -2.061 4.604 1.233 1.00 0.00 C ATOM 796 CG1 ILE A 58 -2.231 5.676 2.339 1.00 0.00 C ATOM 797 CG2 ILE A 58 -0.763 4.874 0.448 1.00 0.00 C ATOM 798 CD1 ILE A 58 -1.232 5.501 3.486 1.00 0.00 C ATOM 799 H ILE A 58 -4.195 6.329 0.234 1.00 0.00 H ATOM 800 HA ILE A 58 -3.008 3.807 -0.550 1.00 0.00 H ATOM 801 HB ILE A 58 -1.938 3.612 1.711 1.00 0.00 H ATOM 802 HG12 ILE A 58 -2.108 6.689 1.900 1.00 0.00 H ATOM 803 HG13 ILE A 58 -3.256 5.624 2.763 1.00 0.00 H ATOM 804 HG21 ILE A 58 -0.723 5.932 0.114 1.00 0.00 H ATOM 805 HG22 ILE A 58 -0.718 4.221 -0.449 1.00 0.00 H ATOM 806 HG23 ILE A 58 0.119 4.668 1.088 1.00 0.00 H ATOM 807 HD11 ILE A 58 -1.436 6.247 4.284 1.00 0.00 H ATOM 808 HD12 ILE A 58 -0.189 5.643 3.130 1.00 0.00 H ATOM 809 HD13 ILE A 58 -1.321 4.488 3.929 1.00 0.00 H ATOM 810 N ILE A 59 -4.454 3.330 1.993 1.00 0.00 N ATOM 811 CA ILE A 59 -5.596 3.047 2.841 1.00 0.00 C ATOM 812 C ILE A 59 -5.897 4.365 3.528 1.00 0.00 C ATOM 813 O ILE A 59 -5.029 4.929 4.188 1.00 0.00 O ATOM 814 CB ILE A 59 -5.359 1.967 3.905 1.00 0.00 C ATOM 815 CG1 ILE A 59 -4.384 0.845 3.462 1.00 0.00 C ATOM 816 CG2 ILE A 59 -6.725 1.404 4.352 1.00 0.00 C ATOM 817 CD1 ILE A 59 -4.822 -0.020 2.283 1.00 0.00 C ATOM 818 H ILE A 59 -3.576 3.032 2.354 1.00 0.00 H ATOM 819 HA ILE A 59 -6.409 2.757 2.192 1.00 0.00 H ATOM 820 HB ILE A 59 -4.861 2.425 4.794 1.00 0.00 H ATOM 821 HG12 ILE A 59 -3.402 1.301 3.212 1.00 0.00 H ATOM 822 HG13 ILE A 59 -4.214 0.180 4.336 1.00 0.00 H ATOM 823 HG21 ILE A 59 -7.398 2.219 4.697 1.00 0.00 H ATOM 824 HG22 ILE A 59 -6.590 0.685 5.188 1.00 0.00 H ATOM 825 HG23 ILE A 59 -7.221 0.870 3.514 1.00 0.00 H ATOM 826 HD11 ILE A 59 -3.930 -0.497 1.808 1.00 0.00 H ATOM 827 HD12 ILE A 59 -5.326 0.606 1.521 1.00 0.00 H ATOM 828 HD13 ILE A 59 -5.525 -0.817 2.594 1.00 0.00 H ATOM 829 N VAL A 60 -7.100 4.928 3.307 1.00 0.00 N ATOM 830 CA VAL A 60 -7.351 6.323 3.522 1.00 0.00 C ATOM 831 C VAL A 60 -8.805 6.488 3.825 1.00 0.00 C ATOM 832 O VAL A 60 -9.591 5.579 3.552 1.00 0.00 O ATOM 833 CB VAL A 60 -6.847 7.162 2.337 1.00 0.00 C ATOM 834 CG1 VAL A 60 -7.931 7.700 1.372 1.00 0.00 C ATOM 835 CG2 VAL A 60 -5.819 8.187 2.856 1.00 0.00 C ATOM 836 H VAL A 60 -7.867 4.447 2.893 1.00 0.00 H ATOM 837 HA VAL A 60 -6.816 6.601 4.421 1.00 0.00 H ATOM 838 HB VAL A 60 -6.238 6.467 1.705 1.00 0.00 H ATOM 839 HG11 VAL A 60 -8.579 8.458 1.853 1.00 0.00 H ATOM 840 HG12 VAL A 60 -8.558 6.863 0.996 1.00 0.00 H ATOM 841 HG13 VAL A 60 -7.435 8.172 0.496 1.00 0.00 H ATOM 842 HG21 VAL A 60 -5.331 8.709 2.007 1.00 0.00 H ATOM 843 HG22 VAL A 60 -5.038 7.670 3.456 1.00 0.00 H ATOM 844 HG23 VAL A 60 -6.313 8.946 3.498 1.00 0.00 H ATOM 845 N GLU A 61 -9.159 7.656 4.416 1.00 0.00 N ATOM 846 CA GLU A 61 -10.447 8.027 4.939 1.00 0.00 C ATOM 847 C GLU A 61 -10.582 7.340 6.271 1.00 0.00 C ATOM 848 O GLU A 61 -9.855 7.657 7.207 1.00 0.00 O ATOM 849 CB GLU A 61 -11.630 7.829 3.952 1.00 0.00 C ATOM 850 CG GLU A 61 -12.966 8.469 4.379 1.00 0.00 C ATOM 851 CD GLU A 61 -13.931 8.528 3.194 1.00 0.00 C ATOM 852 OE1 GLU A 61 -13.567 9.156 2.163 1.00 0.00 O ATOM 853 OE2 GLU A 61 -15.047 7.957 3.307 1.00 0.00 O ATOM 854 H GLU A 61 -8.470 8.349 4.570 1.00 0.00 H ATOM 855 HA GLU A 61 -10.383 9.086 5.144 1.00 0.00 H ATOM 856 HB2 GLU A 61 -11.328 8.289 2.986 1.00 0.00 H ATOM 857 HB3 GLU A 61 -11.743 6.754 3.745 1.00 0.00 H ATOM 858 HG2 GLU A 61 -13.423 7.881 5.203 1.00 0.00 H ATOM 859 HG3 GLU A 61 -12.786 9.502 4.739 1.00 0.00 H ATOM 860 N GLY A 62 -11.494 6.372 6.377 1.00 0.00 N ATOM 861 CA GLY A 62 -11.782 5.658 7.583 1.00 0.00 C ATOM 862 C GLY A 62 -13.003 4.966 7.116 1.00 0.00 C ATOM 863 O GLY A 62 -14.101 5.199 7.611 1.00 0.00 O ATOM 864 H GLY A 62 -12.089 6.126 5.617 1.00 0.00 H ATOM 865 HA2 GLY A 62 -10.994 4.952 7.797 1.00 0.00 H ATOM 866 HA3 GLY A 62 -12.031 6.361 8.365 1.00 0.00 H ATOM 867 N GLU A 63 -12.838 4.165 6.049 1.00 0.00 N ATOM 868 CA GLU A 63 -13.918 3.713 5.244 1.00 0.00 C ATOM 869 C GLU A 63 -13.174 2.708 4.432 1.00 0.00 C ATOM 870 O GLU A 63 -12.058 2.330 4.796 1.00 0.00 O ATOM 871 CB GLU A 63 -14.502 4.822 4.324 1.00 0.00 C ATOM 872 CG GLU A 63 -15.927 4.576 3.782 1.00 0.00 C ATOM 873 CD GLU A 63 -16.921 4.461 4.938 1.00 0.00 C ATOM 874 OE1 GLU A 63 -17.102 5.476 5.662 1.00 0.00 O ATOM 875 OE2 GLU A 63 -17.511 3.361 5.106 1.00 0.00 O ATOM 876 H GLU A 63 -11.967 3.766 5.737 1.00 0.00 H ATOM 877 HA GLU A 63 -14.660 3.240 5.875 1.00 0.00 H ATOM 878 HB2 GLU A 63 -14.532 5.751 4.930 1.00 0.00 H ATOM 879 HB3 GLU A 63 -13.814 5.032 3.475 1.00 0.00 H ATOM 880 HG2 GLU A 63 -16.222 5.429 3.137 1.00 0.00 H ATOM 881 HG3 GLU A 63 -15.968 3.654 3.168 1.00 0.00 H ATOM 882 N LYS A 64 -13.765 2.310 3.298 1.00 0.00 N ATOM 883 CA LYS A 64 -13.235 1.343 2.384 1.00 0.00 C ATOM 884 C LYS A 64 -12.949 2.152 1.152 1.00 0.00 C ATOM 885 O LYS A 64 -12.570 3.321 1.238 1.00 0.00 O ATOM 886 CB LYS A 64 -14.223 0.172 2.114 1.00 0.00 C ATOM 887 CG LYS A 64 -13.558 -1.143 1.653 1.00 0.00 C ATOM 888 CD LYS A 64 -14.565 -2.159 1.089 1.00 0.00 C ATOM 889 CE LYS A 64 -13.927 -3.469 0.608 1.00 0.00 C ATOM 890 NZ LYS A 64 -13.439 -4.281 1.744 1.00 0.00 N ATOM 891 H LYS A 64 -14.554 2.828 2.979 1.00 0.00 H ATOM 892 HA LYS A 64 -12.299 0.956 2.759 1.00 0.00 H ATOM 893 HB2 LYS A 64 -14.736 -0.063 3.077 1.00 0.00 H ATOM 894 HB3 LYS A 64 -15.017 0.482 1.403 1.00 0.00 H ATOM 895 HG2 LYS A 64 -12.799 -0.932 0.869 1.00 0.00 H ATOM 896 HG3 LYS A 64 -13.022 -1.586 2.519 1.00 0.00 H ATOM 897 HD2 LYS A 64 -15.340 -2.380 1.855 1.00 0.00 H ATOM 898 HD3 LYS A 64 -15.082 -1.696 0.217 1.00 0.00 H ATOM 899 HE2 LYS A 64 -14.675 -4.082 0.062 1.00 0.00 H ATOM 900 HE3 LYS A 64 -13.066 -3.264 -0.061 1.00 0.00 H ATOM 901 HZ1 LYS A 64 -13.065 -5.190 1.395 1.00 0.00 H ATOM 902 HZ2 LYS A 64 -14.226 -4.465 2.398 1.00 0.00 H ATOM 903 HZ3 LYS A 64 -12.687 -3.768 2.244 1.00 0.00 H ATOM 904 N CYS A 65 -13.114 1.531 -0.025 1.00 0.00 N ATOM 905 CA CYS A 65 -12.691 2.031 -1.304 1.00 0.00 C ATOM 906 C CYS A 65 -13.682 3.035 -1.797 1.00 0.00 C ATOM 907 O CYS A 65 -14.884 2.922 -1.554 1.00 0.00 O ATOM 908 CB CYS A 65 -12.524 0.900 -2.357 1.00 0.00 C ATOM 909 SG CYS A 65 -11.710 1.429 -3.902 1.00 0.00 S ATOM 910 H CYS A 65 -13.512 0.623 -0.027 1.00 0.00 H ATOM 911 HA CYS A 65 -11.739 2.521 -1.164 1.00 0.00 H ATOM 912 HB2 CYS A 65 -11.909 0.095 -1.902 1.00 0.00 H ATOM 913 HB3 CYS A 65 -13.520 0.459 -2.580 1.00 0.00 H ATOM 914 N HIS A 66 -13.162 4.043 -2.515 1.00 0.00 N ATOM 915 CA HIS A 66 -13.951 5.033 -3.164 1.00 0.00 C ATOM 916 C HIS A 66 -13.025 5.374 -4.285 1.00 0.00 C ATOM 917 O HIS A 66 -11.868 4.945 -4.264 1.00 0.00 O ATOM 918 CB HIS A 66 -14.306 6.269 -2.293 1.00 0.00 C ATOM 919 CG HIS A 66 -13.151 6.937 -1.589 1.00 0.00 C ATOM 920 ND1 HIS A 66 -12.422 6.336 -0.596 1.00 0.00 N ATOM 921 CD2 HIS A 66 -12.641 8.178 -1.758 1.00 0.00 C ATOM 922 CE1 HIS A 66 -11.496 7.189 -0.180 1.00 0.00 C ATOM 923 NE2 HIS A 66 -11.610 8.318 -0.870 1.00 0.00 N ATOM 924 H HIS A 66 -12.189 4.111 -2.784 1.00 0.00 H ATOM 925 HA HIS A 66 -14.839 4.570 -3.565 1.00 0.00 H ATOM 926 HB2 HIS A 66 -14.816 7.030 -2.923 1.00 0.00 H ATOM 927 HB3 HIS A 66 -15.029 5.949 -1.510 1.00 0.00 H ATOM 928 HD1 HIS A 66 -12.560 5.406 -0.248 1.00 0.00 H ATOM 929 HD2 HIS A 66 -12.937 8.961 -2.449 1.00 0.00 H ATOM 930 HE1 HIS A 66 -10.759 6.992 0.568 1.00 0.00 H ATOM 931 HE2 HIS A 66 -11.026 9.126 -0.771 1.00 0.00 H ATOM 932 N SER A 67 -13.510 6.118 -5.299 1.00 0.00 N ATOM 933 CA SER A 67 -12.817 6.387 -6.533 1.00 0.00 C ATOM 934 C SER A 67 -11.693 7.436 -6.362 1.00 0.00 C ATOM 935 O SER A 67 -11.692 8.478 -7.024 1.00 0.00 O ATOM 936 CB SER A 67 -13.816 6.931 -7.578 1.00 0.00 C ATOM 937 OG SER A 67 -14.986 6.114 -7.604 1.00 0.00 O ATOM 938 H SER A 67 -14.462 6.410 -5.340 1.00 0.00 H ATOM 939 HA SER A 67 -12.389 5.460 -6.889 1.00 0.00 H ATOM 940 HB2 SER A 67 -14.127 7.963 -7.308 1.00 0.00 H ATOM 941 HB3 SER A 67 -13.349 6.953 -8.587 1.00 0.00 H ATOM 942 HG SER A 67 -15.517 6.414 -8.348 1.00 0.00 H HETATM 943 N NH2 A 68 -10.723 7.144 -5.458 1.00 0.00 N HETATM 944 HN1 NH2 A 68 -9.984 7.795 -5.301 1.00 0.00 H HETATM 945 HN2 NH2 A 68 -10.827 6.299 -4.916 1.00 0.00 H TER 946 NH2 A 68