USER MOD reduce.3.24.130724 H: found=0, std=0, add=903, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 671 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 21 TYR OH : rot -144:sc= 0.897 USER MOD Set 1.2: A 136 THR OG1 : rot 87:sc= 2.12 USER MOD Set 2.1: A 18 SER OG : rot 24:sc= -0.511 USER MOD Set 2.2: A 69 SER OG : rot 106:sc= 0.0823 USER MOD Set 3.1: A 40 THR OG1 : rot 96:sc= 0.295 USER MOD Set 3.2: A 41 GLN : amide:sc= -0.593! K(o=-0.3!,f=-2.4) USER MOD Set 4.1: A 29 MET CE :methyl -132:sc= -1.64 (180deg=-2.24) USER MOD Set 4.2: A 47 MET CE :methyl 160:sc= -3.49 (180deg=-4.12!) USER MOD Set 5.1: A 25 TYR OH : rot 78:sc= 0.905 USER MOD Set 5.2: A 120 HIS : no HD1:sc= 0.696 K(o=1.6,f=-8.1!) USER MOD Single : A 19 CYS SG : rot 180:sc= -0.117 USER MOD Single : A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 SER OG : rot 33:sc= 0.159 USER MOD Single : A 32 LYS NZ :NH3+ 172:sc= 0.738 (180deg=0.599) USER MOD Single : A 37 THR OG1 : rot 180:sc= 0.022 USER MOD Single : A 39 SER OG : rot -127:sc= 0.742 USER MOD Single : A 44 CYS SG : rot 160:sc= -1.03 USER MOD Single : A 46 LYS NZ :NH3+ -107:sc= 1.19 (180deg=-0.592) USER MOD Single : A 50 ASN : amide:sc= -0.0123 K(o=-0.012,f=-1.1) USER MOD Single : A 51 CYS SG : rot 14:sc= 0.25 USER MOD Single : A 63 THR OG1 : rot 180:sc= 0 USER MOD Single : A 67 SER OG : rot 180:sc= 0 USER MOD Single : A 71 LYS NZ :NH3+ 162:sc= -0.0402 (180deg=-0.316) USER MOD Single : A 74 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 THR OG1 : rot -72:sc= 1.25 USER MOD Single : A 80 ASN : amide:sc= -0.0104 K(o=-0.01,f=-3.4!) USER MOD Single : A 81 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 ASN : amide:sc= 0 X(o=0,f=-0.25) USER MOD Single : A 87 HIS : no HE2:sc= 0.993 K(o=0.99,f=-5.4!) USER MOD Single : A 91 ASN : amide:sc= -6.69! C(o=-6.7!,f=-8.4!) USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 94 CYS SG : rot 180:sc= 0 USER MOD Single : A 97 GLN : amide:sc= -0.438 K(o=-0.44,f=-1.3) USER MOD Single : A 103 SER OG : rot -28:sc= 0.48 USER MOD Single : A 104 THR OG1 : rot 65:sc= 0.986 USER MOD Single : A 107 TYR OH : rot 89:sc= 2.09 USER MOD Single : A 109 THR OG1 : rot 111:sc= 1.26 USER MOD Single : A 110 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 LYS NZ :NH3+ -169:sc= -0.0348 (180deg=-0.245) USER MOD Single : A 114 SER OG : rot -109:sc= 0.543 USER MOD Single : A 115 ASN : amide:sc= 0 X(o=0,f=-0.47) USER MOD Single : A 116 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 117 HIS : no HD1:sc= -0.241 X(o=-0.24,f=-0.7) USER MOD Single : A 118 TYR OH : rot 180:sc= 0 USER MOD Single : A 119 CYS SG : rot 180:sc= -0.86 USER MOD Single : A 123 THR OG1 : rot 180:sc= -0.396 USER MOD Single : A 128 ASN : amide:sc= -0.22 X(o=-0.22,f=0) USER MOD Single : A 139 GLN : amide:sc= -0.109 X(o=-0.11,f=-0.13) USER MOD ----------------------------------------------------------------- ATOM 86 N SER A 18 -16.637 -0.003 2.529 1.00 0.00 N ATOM 87 CA SER A 18 -15.458 0.296 1.747 1.00 0.00 C ATOM 88 C SER A 18 -14.940 1.675 2.106 1.00 0.00 C ATOM 89 O SER A 18 -15.659 2.478 2.685 1.00 0.00 O ATOM 90 CB SER A 18 -15.804 0.248 0.259 1.00 0.00 C ATOM 91 OG SER A 18 -16.522 -0.936 -0.055 1.00 0.00 O ATOM 0 HA SER A 18 -14.687 -0.443 1.963 1.00 0.00 H new ATOM 0 HB2 SER A 18 -16.399 1.121 -0.009 1.00 0.00 H new ATOM 0 HB3 SER A 18 -14.890 0.292 -0.333 1.00 0.00 H new ATOM 0 HG SER A 18 -16.966 -1.273 0.751 1.00 0.00 H new ATOM 97 N CYS A 19 -13.706 1.944 1.777 1.00 0.00 N ATOM 98 CA CYS A 19 -13.127 3.236 2.049 1.00 0.00 C ATOM 99 C CYS A 19 -12.378 3.761 0.830 1.00 0.00 C ATOM 100 O CYS A 19 -11.608 3.030 0.197 1.00 0.00 O ATOM 101 CB CYS A 19 -12.218 3.155 3.270 1.00 0.00 C ATOM 102 SG CYS A 19 -13.071 2.640 4.781 1.00 0.00 S ATOM 0 H CYS A 19 -13.078 1.284 1.318 1.00 0.00 H new ATOM 0 HA CYS A 19 -13.928 3.942 2.268 1.00 0.00 H new ATOM 0 HB2 CYS A 19 -11.409 2.454 3.064 1.00 0.00 H new ATOM 0 HB3 CYS A 19 -11.760 4.130 3.436 1.00 0.00 H new ATOM 0 HG CYS A 19 -12.223 2.597 5.765 1.00 0.00 H new ATOM 108 N ASP A 20 -12.631 5.018 0.503 1.00 0.00 N ATOM 109 CA ASP A 20 -12.029 5.685 -0.652 1.00 0.00 C ATOM 110 C ASP A 20 -10.907 6.610 -0.204 1.00 0.00 C ATOM 111 O ASP A 20 -11.138 7.575 0.534 1.00 0.00 O ATOM 112 CB ASP A 20 -13.121 6.472 -1.418 1.00 0.00 C ATOM 113 CG ASP A 20 -12.590 7.565 -2.337 1.00 0.00 C ATOM 114 OD1 ASP A 20 -12.340 7.286 -3.512 1.00 0.00 O ATOM 115 OD2 ASP A 20 -12.476 8.731 -1.884 1.00 0.00 O ATOM 0 H ASP A 20 -13.266 5.614 1.034 1.00 0.00 H new ATOM 0 HA ASP A 20 -11.600 4.937 -1.319 1.00 0.00 H new ATOM 0 HB2 ASP A 20 -13.707 5.770 -2.011 1.00 0.00 H new ATOM 0 HB3 ASP A 20 -13.800 6.923 -0.694 1.00 0.00 H new ATOM 118 N TYR A 21 -9.691 6.296 -0.607 1.00 0.00 N ATOM 119 CA TYR A 21 -8.543 7.121 -0.267 1.00 0.00 C ATOM 120 C TYR A 21 -7.769 7.493 -1.516 1.00 0.00 C ATOM 121 O TYR A 21 -7.315 6.625 -2.250 1.00 0.00 O ATOM 122 CB TYR A 21 -7.611 6.397 0.702 1.00 0.00 C ATOM 123 CG TYR A 21 -8.262 5.963 1.994 1.00 0.00 C ATOM 124 CD1 TYR A 21 -8.623 6.892 2.961 1.00 0.00 C ATOM 125 CD2 TYR A 21 -8.509 4.622 2.249 1.00 0.00 C ATOM 126 CE1 TYR A 21 -9.214 6.495 4.143 1.00 0.00 C ATOM 127 CE2 TYR A 21 -9.097 4.218 3.428 1.00 0.00 C ATOM 128 CZ TYR A 21 -9.449 5.158 4.370 1.00 0.00 C ATOM 129 OH TYR A 21 -10.038 4.756 5.548 1.00 0.00 O ATOM 0 H TYR A 21 -9.470 5.475 -1.171 1.00 0.00 H new ATOM 0 HA TYR A 21 -8.919 8.024 0.213 1.00 0.00 H new ATOM 0 HB2 TYR A 21 -7.201 5.518 0.204 1.00 0.00 H new ATOM 0 HB3 TYR A 21 -6.771 7.052 0.935 1.00 0.00 H new ATOM 0 HD1 TYR A 21 -8.438 7.941 2.785 1.00 0.00 H new ATOM 0 HD2 TYR A 21 -8.236 3.882 1.511 1.00 0.00 H new ATOM 0 HE1 TYR A 21 -9.490 7.229 4.885 1.00 0.00 H new ATOM 0 HE2 TYR A 21 -9.281 3.170 3.612 1.00 0.00 H new ATOM 0 HH TYR A 21 -9.652 3.901 5.832 1.00 0.00 H new ATOM 135 N LYS A 22 -7.619 8.772 -1.760 1.00 0.00 N ATOM 136 CA LYS A 22 -6.882 9.226 -2.921 1.00 0.00 C ATOM 137 C LYS A 22 -5.388 9.267 -2.631 1.00 0.00 C ATOM 138 O LYS A 22 -4.906 10.122 -1.884 1.00 0.00 O ATOM 139 CB LYS A 22 -7.381 10.592 -3.385 1.00 0.00 C ATOM 140 CG LYS A 22 -8.857 10.597 -3.743 1.00 0.00 C ATOM 141 CD LYS A 22 -9.380 12.005 -3.949 1.00 0.00 C ATOM 142 CE LYS A 22 -10.875 11.988 -4.208 1.00 0.00 C ATOM 143 NZ LYS A 22 -11.465 13.343 -4.154 1.00 0.00 N ATOM 0 H LYS A 22 -7.995 9.517 -1.174 1.00 0.00 H new ATOM 0 HA LYS A 22 -7.053 8.513 -3.728 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -7.202 11.324 -2.598 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -6.802 10.908 -4.252 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -9.013 10.015 -4.651 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -9.425 10.110 -2.950 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -9.165 12.611 -3.069 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -8.865 12.470 -4.790 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -11.068 11.548 -5.186 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -11.363 11.351 -3.470 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -12.487 13.284 -4.337 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -11.305 13.754 -3.212 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -11.019 13.945 -4.875 1.00 0.00 H new ATOM 146 N ALA A 23 -4.678 8.319 -3.202 1.00 0.00 N ATOM 147 CA ALA A 23 -3.238 8.224 -3.067 1.00 0.00 C ATOM 148 C ALA A 23 -2.606 8.497 -4.411 1.00 0.00 C ATOM 149 O ALA A 23 -3.308 8.755 -5.374 1.00 0.00 O ATOM 150 CB ALA A 23 -2.849 6.835 -2.561 1.00 0.00 C ATOM 0 H ALA A 23 -5.087 7.584 -3.779 1.00 0.00 H new ATOM 0 HA ALA A 23 -2.883 8.958 -2.344 1.00 0.00 H new ATOM 0 HB1 ALA A 23 -1.765 6.774 -2.463 1.00 0.00 H new ATOM 0 HB2 ALA A 23 -3.312 6.659 -1.590 1.00 0.00 H new ATOM 0 HB3 ALA A 23 -3.192 6.081 -3.269 1.00 0.00 H new ATOM 156 N ALA A 24 -1.304 8.468 -4.484 1.00 0.00 N ATOM 157 CA ALA A 24 -0.637 8.662 -5.752 1.00 0.00 C ATOM 158 C ALA A 24 0.066 7.382 -6.168 1.00 0.00 C ATOM 159 O ALA A 24 0.794 6.782 -5.372 1.00 0.00 O ATOM 160 CB ALA A 24 0.338 9.821 -5.674 1.00 0.00 C ATOM 0 H ALA A 24 -0.683 8.313 -3.690 1.00 0.00 H new ATOM 0 HA ALA A 24 -1.382 8.908 -6.509 1.00 0.00 H new ATOM 0 HB1 ALA A 24 0.829 9.949 -6.639 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -0.201 10.733 -5.417 1.00 0.00 H new ATOM 0 HB3 ALA A 24 1.088 9.615 -4.910 1.00 0.00 H new ATOM 166 N TYR A 25 -0.153 6.954 -7.403 1.00 0.00 N ATOM 167 CA TYR A 25 0.430 5.704 -7.875 1.00 0.00 C ATOM 168 C TYR A 25 1.901 5.897 -8.208 1.00 0.00 C ATOM 169 O TYR A 25 2.245 6.521 -9.215 1.00 0.00 O ATOM 170 CB TYR A 25 -0.334 5.151 -9.104 1.00 0.00 C ATOM 171 CG TYR A 25 -0.169 3.641 -9.312 1.00 0.00 C ATOM 172 CD1 TYR A 25 1.028 2.999 -9.011 1.00 0.00 C ATOM 173 CD2 TYR A 25 -1.222 2.857 -9.792 1.00 0.00 C ATOM 174 CE1 TYR A 25 1.175 1.637 -9.180 1.00 0.00 C ATOM 175 CE2 TYR A 25 -1.075 1.492 -9.957 1.00 0.00 C ATOM 176 CZ TYR A 25 0.124 0.890 -9.652 1.00 0.00 C ATOM 177 OH TYR A 25 0.269 -0.473 -9.812 1.00 0.00 O ATOM 0 H TYR A 25 -0.723 7.446 -8.090 1.00 0.00 H new ATOM 0 HA TYR A 25 0.343 4.972 -7.072 1.00 0.00 H new ATOM 0 HB2 TYR A 25 -1.394 5.379 -8.993 1.00 0.00 H new ATOM 0 HB3 TYR A 25 0.011 5.671 -9.998 1.00 0.00 H new ATOM 0 HD1 TYR A 25 1.859 3.578 -8.637 1.00 0.00 H new ATOM 0 HD2 TYR A 25 -2.164 3.324 -10.038 1.00 0.00 H new ATOM 0 HE1 TYR A 25 2.114 1.160 -8.942 1.00 0.00 H new ATOM 0 HE2 TYR A 25 -1.900 0.900 -10.325 1.00 0.00 H new ATOM 0 HH TYR A 25 0.196 -0.914 -8.940 1.00 0.00 H new ATOM 183 N LEU A 26 2.763 5.373 -7.351 1.00 0.00 N ATOM 184 CA LEU A 26 4.191 5.466 -7.562 1.00 0.00 C ATOM 185 C LEU A 26 4.630 4.420 -8.581 1.00 0.00 C ATOM 186 O LEU A 26 5.196 4.757 -9.623 1.00 0.00 O ATOM 187 CB LEU A 26 4.942 5.298 -6.234 1.00 0.00 C ATOM 188 CG LEU A 26 6.467 5.460 -6.288 1.00 0.00 C ATOM 189 CD1 LEU A 26 6.846 6.857 -6.757 1.00 0.00 C ATOM 190 CD2 LEU A 26 7.082 5.173 -4.924 1.00 0.00 C ATOM 0 H LEU A 26 2.493 4.878 -6.501 1.00 0.00 H new ATOM 0 HA LEU A 26 4.432 6.453 -7.956 1.00 0.00 H new ATOM 0 HB2 LEU A 26 4.546 6.024 -5.523 1.00 0.00 H new ATOM 0 HB3 LEU A 26 4.717 4.308 -5.837 1.00 0.00 H new ATOM 0 HG LEU A 26 6.860 4.740 -7.006 1.00 0.00 H new ATOM 0 HD11 LEU A 26 7.932 6.949 -6.787 1.00 0.00 H new ATOM 0 HD12 LEU A 26 6.439 7.029 -7.754 1.00 0.00 H new ATOM 0 HD13 LEU A 26 6.439 7.596 -6.066 1.00 0.00 H new ATOM 0 HD21 LEU A 26 8.164 5.292 -4.980 1.00 0.00 H new ATOM 0 HD22 LEU A 26 6.678 5.869 -4.189 1.00 0.00 H new ATOM 0 HD23 LEU A 26 6.845 4.152 -4.626 1.00 0.00 H new ATOM 202 N GLY A 27 4.357 3.150 -8.292 1.00 0.00 N ATOM 203 CA GLY A 27 4.695 2.113 -9.244 1.00 0.00 C ATOM 204 C GLY A 27 4.468 0.716 -8.713 1.00 0.00 C ATOM 205 O GLY A 27 4.290 0.517 -7.510 1.00 0.00 O ATOM 0 H GLY A 27 3.916 2.827 -7.431 1.00 0.00 H new ATOM 0 HA2 GLY A 27 4.101 2.252 -10.148 1.00 0.00 H new ATOM 0 HA3 GLY A 27 5.741 2.220 -9.531 1.00 0.00 H new ATOM 209 N SER A 28 4.454 -0.248 -9.612 1.00 0.00 N ATOM 210 CA SER A 28 4.311 -1.635 -9.240 1.00 0.00 C ATOM 211 C SER A 28 5.597 -2.375 -9.566 1.00 0.00 C ATOM 212 O SER A 28 6.051 -2.374 -10.710 1.00 0.00 O ATOM 213 CB SER A 28 3.113 -2.272 -9.953 1.00 0.00 C ATOM 214 OG SER A 28 3.170 -2.061 -11.353 1.00 0.00 O ATOM 0 H SER A 28 4.541 -0.090 -10.616 1.00 0.00 H new ATOM 0 HA SER A 28 4.123 -1.702 -8.168 1.00 0.00 H new ATOM 0 HB2 SER A 28 3.092 -3.342 -9.746 1.00 0.00 H new ATOM 0 HB3 SER A 28 2.188 -1.852 -9.558 1.00 0.00 H new ATOM 0 HG SER A 28 4.106 -2.051 -11.645 1.00 0.00 H new ATOM 220 N MET A 29 6.189 -2.977 -8.571 1.00 0.00 N ATOM 221 CA MET A 29 7.448 -3.656 -8.752 1.00 0.00 C ATOM 222 C MET A 29 7.303 -5.142 -8.509 1.00 0.00 C ATOM 223 O MET A 29 6.583 -5.572 -7.604 1.00 0.00 O ATOM 224 CB MET A 29 8.507 -3.054 -7.829 1.00 0.00 C ATOM 225 CG MET A 29 9.672 -2.406 -8.568 1.00 0.00 C ATOM 226 SD MET A 29 9.148 -1.248 -9.864 1.00 0.00 S ATOM 227 CE MET A 29 8.194 -0.050 -8.928 1.00 0.00 C ATOM 0 H MET A 29 5.820 -3.013 -7.621 1.00 0.00 H new ATOM 0 HA MET A 29 7.768 -3.520 -9.785 1.00 0.00 H new ATOM 0 HB2 MET A 29 8.036 -2.308 -7.189 1.00 0.00 H new ATOM 0 HB3 MET A 29 8.893 -3.837 -7.176 1.00 0.00 H new ATOM 0 HG2 MET A 29 10.299 -1.877 -7.850 1.00 0.00 H new ATOM 0 HG3 MET A 29 10.288 -3.186 -9.015 1.00 0.00 H new ATOM 0 HE1 MET A 29 7.243 0.130 -9.430 1.00 0.00 H new ATOM 0 HE2 MET A 29 8.008 -0.436 -7.926 1.00 0.00 H new ATOM 0 HE3 MET A 29 8.751 0.884 -8.859 1.00 0.00 H new ATOM 237 N LEU A 30 7.970 -5.920 -9.334 1.00 0.00 N ATOM 238 CA LEU A 30 7.936 -7.361 -9.228 1.00 0.00 C ATOM 239 C LEU A 30 8.913 -7.813 -8.159 1.00 0.00 C ATOM 240 O LEU A 30 10.083 -7.432 -8.173 1.00 0.00 O ATOM 241 CB LEU A 30 8.274 -7.989 -10.603 1.00 0.00 C ATOM 242 CG LEU A 30 7.892 -9.468 -10.831 1.00 0.00 C ATOM 243 CD1 LEU A 30 8.759 -10.410 -10.011 1.00 0.00 C ATOM 244 CD2 LEU A 30 6.419 -9.691 -10.529 1.00 0.00 C ATOM 0 H LEU A 30 8.551 -5.571 -10.096 1.00 0.00 H new ATOM 0 HA LEU A 30 6.938 -7.692 -8.939 1.00 0.00 H new ATOM 0 HB2 LEU A 30 7.784 -7.394 -11.373 1.00 0.00 H new ATOM 0 HB3 LEU A 30 9.348 -7.892 -10.761 1.00 0.00 H new ATOM 0 HG LEU A 30 8.072 -9.695 -11.882 1.00 0.00 H new ATOM 0 HD11 LEU A 30 8.457 -11.440 -10.201 1.00 0.00 H new ATOM 0 HD12 LEU A 30 9.804 -10.280 -10.292 1.00 0.00 H new ATOM 0 HD13 LEU A 30 8.638 -10.186 -8.951 1.00 0.00 H new ATOM 0 HD21 LEU A 30 6.168 -10.739 -10.695 1.00 0.00 H new ATOM 0 HD22 LEU A 30 6.217 -9.430 -9.490 1.00 0.00 H new ATOM 0 HD23 LEU A 30 5.814 -9.065 -11.185 1.00 0.00 H new ATOM 256 N ILE A 31 8.426 -8.606 -7.228 1.00 0.00 N ATOM 257 CA ILE A 31 9.243 -9.090 -6.142 1.00 0.00 C ATOM 258 C ILE A 31 9.577 -10.559 -6.348 1.00 0.00 C ATOM 259 O ILE A 31 8.681 -11.406 -6.427 1.00 0.00 O ATOM 260 CB ILE A 31 8.544 -8.899 -4.773 1.00 0.00 C ATOM 261 CG1 ILE A 31 8.093 -7.442 -4.591 1.00 0.00 C ATOM 262 CG2 ILE A 31 9.456 -9.321 -3.634 1.00 0.00 C ATOM 263 CD1 ILE A 31 9.169 -6.418 -4.898 1.00 0.00 C ATOM 0 H ILE A 31 7.459 -8.930 -7.205 1.00 0.00 H new ATOM 0 HA ILE A 31 10.163 -8.505 -6.137 1.00 0.00 H new ATOM 0 HB ILE A 31 7.660 -9.537 -4.755 1.00 0.00 H new ATOM 0 HG12 ILE A 31 7.234 -7.255 -5.236 1.00 0.00 H new ATOM 0 HG13 ILE A 31 7.756 -7.303 -3.564 1.00 0.00 H new ATOM 0 HG21 ILE A 31 8.942 -9.177 -2.684 1.00 0.00 H new ATOM 0 HG22 ILE A 31 9.719 -10.373 -3.749 1.00 0.00 H new ATOM 0 HG23 ILE A 31 10.363 -8.717 -3.651 1.00 0.00 H new ATOM 0 HD11 ILE A 31 8.771 -5.415 -4.745 1.00 0.00 H new ATOM 0 HD12 ILE A 31 10.020 -6.575 -4.236 1.00 0.00 H new ATOM 0 HD13 ILE A 31 9.490 -6.527 -5.934 1.00 0.00 H new ATOM 274 N LYS A 32 10.864 -10.846 -6.449 1.00 0.00 N ATOM 275 CA LYS A 32 11.353 -12.200 -6.667 1.00 0.00 C ATOM 276 C LYS A 32 10.864 -13.153 -5.572 1.00 0.00 C ATOM 277 O LYS A 32 10.199 -14.146 -5.857 1.00 0.00 O ATOM 278 CB LYS A 32 12.893 -12.193 -6.741 1.00 0.00 C ATOM 279 CG LYS A 32 13.541 -13.567 -6.876 1.00 0.00 C ATOM 280 CD LYS A 32 13.022 -14.331 -8.085 1.00 0.00 C ATOM 281 CE LYS A 32 13.744 -15.659 -8.255 1.00 0.00 C ATOM 282 NZ LYS A 32 13.682 -16.494 -7.025 1.00 0.00 N ATOM 0 H LYS A 32 11.602 -10.146 -6.382 1.00 0.00 H new ATOM 0 HA LYS A 32 10.954 -12.562 -7.614 1.00 0.00 H new ATOM 0 HB2 LYS A 32 13.198 -11.580 -7.589 1.00 0.00 H new ATOM 0 HB3 LYS A 32 13.282 -11.712 -5.844 1.00 0.00 H new ATOM 0 HG2 LYS A 32 14.622 -13.451 -6.958 1.00 0.00 H new ATOM 0 HG3 LYS A 32 13.351 -14.147 -5.973 1.00 0.00 H new ATOM 0 HD2 LYS A 32 11.952 -14.509 -7.973 1.00 0.00 H new ATOM 0 HD3 LYS A 32 13.153 -13.727 -8.983 1.00 0.00 H new ATOM 0 HE2 LYS A 32 13.302 -16.207 -9.087 1.00 0.00 H new ATOM 0 HE3 LYS A 32 14.786 -15.473 -8.514 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 14.066 -17.439 -7.227 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 14.243 -16.046 -6.273 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 12.693 -16.581 -6.714 1.00 0.00 H new ATOM 285 N GLU A 33 11.172 -12.841 -4.330 1.00 0.00 N ATOM 286 CA GLU A 33 10.792 -13.704 -3.222 1.00 0.00 C ATOM 287 C GLU A 33 10.302 -12.904 -2.030 1.00 0.00 C ATOM 288 O GLU A 33 10.679 -11.744 -1.841 1.00 0.00 O ATOM 289 CB GLU A 33 11.952 -14.608 -2.828 1.00 0.00 C ATOM 290 CG GLU A 33 12.235 -15.695 -3.847 1.00 0.00 C ATOM 291 CD GLU A 33 13.585 -16.318 -3.672 1.00 0.00 C ATOM 292 OE1 GLU A 33 13.722 -17.221 -2.828 1.00 0.00 O ATOM 293 OE2 GLU A 33 14.523 -15.906 -4.382 1.00 0.00 O ATOM 0 H GLU A 33 11.682 -12.000 -4.059 1.00 0.00 H new ATOM 0 HA GLU A 33 9.963 -14.328 -3.557 1.00 0.00 H new ATOM 0 HB2 GLU A 33 12.848 -14.002 -2.695 1.00 0.00 H new ATOM 0 HB3 GLU A 33 11.734 -15.070 -1.865 1.00 0.00 H new ATOM 0 HG2 GLU A 33 11.470 -16.468 -3.769 1.00 0.00 H new ATOM 0 HG3 GLU A 33 12.161 -15.274 -4.850 1.00 0.00 H new ATOM 296 N LEU A 34 9.466 -13.531 -1.235 1.00 0.00 N ATOM 297 CA LEU A 34 8.875 -12.897 -0.083 1.00 0.00 C ATOM 298 C LEU A 34 9.629 -13.300 1.178 1.00 0.00 C ATOM 299 O LEU A 34 9.655 -14.472 1.551 1.00 0.00 O ATOM 300 CB LEU A 34 7.398 -13.309 0.025 1.00 0.00 C ATOM 301 CG LEU A 34 6.398 -12.204 0.403 1.00 0.00 C ATOM 302 CD1 LEU A 34 6.686 -11.644 1.782 1.00 0.00 C ATOM 303 CD2 LEU A 34 6.409 -11.096 -0.635 1.00 0.00 C ATOM 0 H LEU A 34 9.177 -14.500 -1.371 1.00 0.00 H new ATOM 0 HA LEU A 34 8.937 -11.814 -0.193 1.00 0.00 H new ATOM 0 HB2 LEU A 34 7.092 -13.732 -0.932 1.00 0.00 H new ATOM 0 HB3 LEU A 34 7.320 -14.106 0.765 1.00 0.00 H new ATOM 0 HG LEU A 34 5.404 -12.650 0.426 1.00 0.00 H new ATOM 0 HD11 LEU A 34 5.961 -10.865 2.017 1.00 0.00 H new ATOM 0 HD12 LEU A 34 6.614 -12.442 2.521 1.00 0.00 H new ATOM 0 HD13 LEU A 34 7.691 -11.221 1.801 1.00 0.00 H new ATOM 0 HD21 LEU A 34 5.695 -10.323 -0.350 1.00 0.00 H new ATOM 0 HD22 LEU A 34 7.408 -10.663 -0.695 1.00 0.00 H new ATOM 0 HD23 LEU A 34 6.132 -11.505 -1.607 1.00 0.00 H new ATOM 315 N ARG A 35 10.257 -12.329 1.817 1.00 0.00 N ATOM 316 CA ARG A 35 10.981 -12.574 3.060 1.00 0.00 C ATOM 317 C ARG A 35 10.320 -11.792 4.182 1.00 0.00 C ATOM 318 O ARG A 35 10.983 -11.318 5.105 1.00 0.00 O ATOM 319 CB ARG A 35 12.450 -12.143 2.932 1.00 0.00 C ATOM 320 CG ARG A 35 13.140 -12.610 1.664 1.00 0.00 C ATOM 321 CD ARG A 35 14.653 -12.493 1.781 1.00 0.00 C ATOM 322 NE ARG A 35 15.090 -11.184 2.296 1.00 0.00 N ATOM 323 CZ ARG A 35 16.300 -10.963 2.830 1.00 0.00 C ATOM 324 NH1 ARG A 35 17.185 -11.953 2.903 1.00 0.00 N ATOM 325 NH2 ARG A 35 16.622 -9.759 3.303 1.00 0.00 N ATOM 0 H ARG A 35 10.282 -11.360 1.498 1.00 0.00 H new ATOM 0 HA ARG A 35 10.953 -13.642 3.278 1.00 0.00 H new ATOM 0 HB2 ARG A 35 12.500 -11.055 2.977 1.00 0.00 H new ATOM 0 HB3 ARG A 35 13.002 -12.524 3.791 1.00 0.00 H new ATOM 0 HG2 ARG A 35 12.868 -13.646 1.460 1.00 0.00 H new ATOM 0 HG3 ARG A 35 12.792 -12.017 0.819 1.00 0.00 H new ATOM 0 HD2 ARG A 35 15.023 -13.279 2.440 1.00 0.00 H new ATOM 0 HD3 ARG A 35 15.102 -12.661 0.802 1.00 0.00 H new ATOM 0 HE ARG A 35 14.436 -10.403 2.244 1.00 0.00 H new ATOM 0 HH11 ARG A 35 16.943 -12.880 2.553 1.00 0.00 H new ATOM 0 HH12 ARG A 35 18.106 -11.785 3.309 1.00 0.00 H new ATOM 0 HH21 ARG A 35 15.946 -8.997 3.260 1.00 0.00 H new ATOM 0 HH22 ARG A 35 17.545 -9.600 3.707 1.00 0.00 H new ATOM 328 N GLY A 36 9.013 -11.668 4.098 1.00 0.00 N ATOM 329 CA GLY A 36 8.282 -10.883 5.061 1.00 0.00 C ATOM 330 C GLY A 36 8.232 -9.437 4.636 1.00 0.00 C ATOM 331 O GLY A 36 8.224 -9.143 3.436 1.00 0.00 O ATOM 0 H GLY A 36 8.439 -12.100 3.374 1.00 0.00 H new ATOM 0 HA2 GLY A 36 7.269 -11.273 5.163 1.00 0.00 H new ATOM 0 HA3 GLY A 36 8.755 -10.964 6.040 1.00 0.00 H new ATOM 335 N THR A 37 8.238 -8.530 5.592 1.00 0.00 N ATOM 336 CA THR A 37 8.221 -7.111 5.281 1.00 0.00 C ATOM 337 C THR A 37 9.584 -6.633 4.766 1.00 0.00 C ATOM 338 O THR A 37 9.770 -5.457 4.446 1.00 0.00 O ATOM 339 CB THR A 37 7.782 -6.274 6.488 1.00 0.00 C ATOM 340 OG1 THR A 37 8.368 -6.806 7.684 1.00 0.00 O ATOM 341 CG2 THR A 37 6.267 -6.267 6.615 1.00 0.00 C ATOM 0 H THR A 37 8.254 -8.747 6.588 1.00 0.00 H new ATOM 0 HA THR A 37 7.488 -6.969 4.487 1.00 0.00 H new ATOM 0 HB THR A 37 8.121 -5.248 6.342 1.00 0.00 H new ATOM 0 HG1 THR A 37 8.087 -6.268 8.453 1.00 0.00 H new ATOM 0 HG21 THR A 37 5.977 -5.667 7.478 1.00 0.00 H new ATOM 0 HG22 THR A 37 5.828 -5.841 5.713 1.00 0.00 H new ATOM 0 HG23 THR A 37 5.908 -7.288 6.746 1.00 0.00 H new ATOM 348 N GLU A 38 10.537 -7.553 4.699 1.00 0.00 N ATOM 349 CA GLU A 38 11.827 -7.267 4.109 1.00 0.00 C ATOM 350 C GLU A 38 11.621 -6.809 2.677 1.00 0.00 C ATOM 351 O GLU A 38 12.180 -5.808 2.242 1.00 0.00 O ATOM 352 CB GLU A 38 12.697 -8.521 4.120 1.00 0.00 C ATOM 353 CG GLU A 38 13.421 -8.775 5.428 1.00 0.00 C ATOM 354 CD GLU A 38 14.514 -7.765 5.680 1.00 0.00 C ATOM 355 OE1 GLU A 38 15.505 -7.764 4.925 1.00 0.00 O ATOM 356 OE2 GLU A 38 14.392 -6.972 6.631 1.00 0.00 O ATOM 0 H GLU A 38 10.435 -8.506 5.049 1.00 0.00 H new ATOM 0 HA GLU A 38 12.325 -6.486 4.684 1.00 0.00 H new ATOM 0 HB2 GLU A 38 12.071 -9.384 3.893 1.00 0.00 H new ATOM 0 HB3 GLU A 38 13.434 -8.443 3.321 1.00 0.00 H new ATOM 0 HG2 GLU A 38 12.705 -8.746 6.249 1.00 0.00 H new ATOM 0 HG3 GLU A 38 13.850 -9.777 5.415 1.00 0.00 H new ATOM 359 N SER A 39 10.774 -7.542 1.973 1.00 0.00 N ATOM 360 CA SER A 39 10.464 -7.275 0.585 1.00 0.00 C ATOM 361 C SER A 39 9.719 -5.938 0.415 1.00 0.00 C ATOM 362 O SER A 39 10.022 -5.165 -0.500 1.00 0.00 O ATOM 363 CB SER A 39 9.632 -8.426 0.024 1.00 0.00 C ATOM 364 OG SER A 39 10.237 -9.687 0.320 1.00 0.00 O ATOM 0 H SER A 39 10.279 -8.347 2.357 1.00 0.00 H new ATOM 0 HA SER A 39 11.400 -7.194 0.032 1.00 0.00 H new ATOM 0 HB2 SER A 39 8.627 -8.393 0.446 1.00 0.00 H new ATOM 0 HB3 SER A 39 9.529 -8.313 -1.055 1.00 0.00 H new ATOM 0 HG SER A 39 10.341 -10.202 -0.507 1.00 0.00 H new ATOM 370 N THR A 40 8.751 -5.663 1.304 1.00 0.00 N ATOM 371 CA THR A 40 7.982 -4.421 1.224 1.00 0.00 C ATOM 372 C THR A 40 8.879 -3.214 1.388 1.00 0.00 C ATOM 373 O THR A 40 8.890 -2.326 0.536 1.00 0.00 O ATOM 374 CB THR A 40 6.863 -4.353 2.282 1.00 0.00 C ATOM 375 OG1 THR A 40 7.321 -4.902 3.508 1.00 0.00 O ATOM 376 CG2 THR A 40 5.620 -5.085 1.833 1.00 0.00 C ATOM 0 H THR A 40 8.488 -6.277 2.075 1.00 0.00 H new ATOM 0 HA THR A 40 7.525 -4.413 0.235 1.00 0.00 H new ATOM 0 HB THR A 40 6.604 -3.303 2.419 1.00 0.00 H new ATOM 0 HG1 THR A 40 7.643 -4.182 4.089 1.00 0.00 H new ATOM 0 HG21 THR A 40 4.856 -5.013 2.607 1.00 0.00 H new ATOM 0 HG22 THR A 40 5.247 -4.637 0.912 1.00 0.00 H new ATOM 0 HG23 THR A 40 5.859 -6.134 1.656 1.00 0.00 H new ATOM 383 N GLN A 41 9.643 -3.182 2.477 1.00 0.00 N ATOM 384 CA GLN A 41 10.530 -2.064 2.725 1.00 0.00 C ATOM 385 C GLN A 41 11.642 -1.998 1.692 1.00 0.00 C ATOM 386 O GLN A 41 12.125 -0.925 1.386 1.00 0.00 O ATOM 387 CB GLN A 41 11.101 -2.076 4.148 1.00 0.00 C ATOM 388 CG GLN A 41 10.120 -1.580 5.208 1.00 0.00 C ATOM 389 CD GLN A 41 9.174 -2.651 5.701 1.00 0.00 C ATOM 390 OE1 GLN A 41 8.115 -2.883 5.120 1.00 0.00 O ATOM 391 NE2 GLN A 41 9.538 -3.291 6.792 1.00 0.00 N ATOM 0 H GLN A 41 9.662 -3.911 3.190 1.00 0.00 H new ATOM 0 HA GLN A 41 9.927 -1.161 2.631 1.00 0.00 H new ATOM 0 HB2 GLN A 41 11.409 -3.091 4.398 1.00 0.00 H new ATOM 0 HB3 GLN A 41 11.997 -1.455 4.176 1.00 0.00 H new ATOM 0 HG2 GLN A 41 10.681 -1.184 6.054 1.00 0.00 H new ATOM 0 HG3 GLN A 41 9.539 -0.754 4.797 1.00 0.00 H new ATOM 0 HE21 GLN A 41 10.425 -3.067 7.242 1.00 0.00 H new ATOM 0 HE22 GLN A 41 8.933 -4.011 7.187 1.00 0.00 H new ATOM 400 N ASP A 42 12.035 -3.152 1.156 1.00 0.00 N ATOM 401 CA ASP A 42 13.051 -3.191 0.099 1.00 0.00 C ATOM 402 C ASP A 42 12.595 -2.364 -1.084 1.00 0.00 C ATOM 403 O ASP A 42 13.210 -1.343 -1.434 1.00 0.00 O ATOM 404 CB ASP A 42 13.301 -4.636 -0.361 1.00 0.00 C ATOM 405 CG ASP A 42 14.314 -4.726 -1.488 1.00 0.00 C ATOM 406 OD1 ASP A 42 15.510 -4.517 -1.231 1.00 0.00 O ATOM 407 OD2 ASP A 42 13.916 -5.021 -2.637 1.00 0.00 O ATOM 0 H ASP A 42 11.672 -4.065 1.430 1.00 0.00 H new ATOM 0 HA ASP A 42 13.978 -2.782 0.501 1.00 0.00 H new ATOM 0 HB2 ASP A 42 13.652 -5.227 0.485 1.00 0.00 H new ATOM 0 HB3 ASP A 42 12.359 -5.077 -0.689 1.00 0.00 H new ATOM 410 N ALA A 43 11.493 -2.788 -1.675 1.00 0.00 N ATOM 411 CA ALA A 43 10.936 -2.118 -2.824 1.00 0.00 C ATOM 412 C ALA A 43 10.552 -0.680 -2.487 1.00 0.00 C ATOM 413 O ALA A 43 10.969 0.261 -3.170 1.00 0.00 O ATOM 414 CB ALA A 43 9.731 -2.892 -3.342 1.00 0.00 C ATOM 0 H ALA A 43 10.964 -3.605 -1.369 1.00 0.00 H new ATOM 0 HA ALA A 43 11.694 -2.083 -3.606 1.00 0.00 H new ATOM 0 HB1 ALA A 43 9.315 -2.380 -4.210 1.00 0.00 H new ATOM 0 HB2 ALA A 43 10.040 -3.898 -3.627 1.00 0.00 H new ATOM 0 HB3 ALA A 43 8.974 -2.953 -2.560 1.00 0.00 H new ATOM 420 N CYS A 44 9.787 -0.515 -1.413 1.00 0.00 N ATOM 421 CA CYS A 44 9.308 0.795 -1.000 1.00 0.00 C ATOM 422 C CYS A 44 10.456 1.784 -0.820 1.00 0.00 C ATOM 423 O CYS A 44 10.446 2.853 -1.420 1.00 0.00 O ATOM 424 CB CYS A 44 8.492 0.698 0.290 1.00 0.00 C ATOM 425 SG CYS A 44 7.735 2.253 0.810 1.00 0.00 S ATOM 0 H CYS A 44 9.485 -1.280 -0.810 1.00 0.00 H new ATOM 0 HA CYS A 44 8.663 1.166 -1.797 1.00 0.00 H new ATOM 0 HB2 CYS A 44 7.708 -0.047 0.155 1.00 0.00 H new ATOM 0 HB3 CYS A 44 9.140 0.338 1.089 1.00 0.00 H new ATOM 0 HG CYS A 44 6.753 2.006 1.626 1.00 0.00 H new ATOM 431 N ALA A 45 11.461 1.408 -0.026 1.00 0.00 N ATOM 432 CA ALA A 45 12.579 2.303 0.251 1.00 0.00 C ATOM 433 C ALA A 45 13.343 2.641 -1.013 1.00 0.00 C ATOM 434 O ALA A 45 13.764 3.777 -1.198 1.00 0.00 O ATOM 435 CB ALA A 45 13.516 1.707 1.291 1.00 0.00 C ATOM 0 H ALA A 45 11.521 0.498 0.431 1.00 0.00 H new ATOM 0 HA ALA A 45 12.162 3.226 0.653 1.00 0.00 H new ATOM 0 HB1 ALA A 45 14.339 2.397 1.477 1.00 0.00 H new ATOM 0 HB2 ALA A 45 12.969 1.537 2.218 1.00 0.00 H new ATOM 0 HB3 ALA A 45 13.912 0.760 0.924 1.00 0.00 H new ATOM 441 N LYS A 46 13.511 1.661 -1.893 1.00 0.00 N ATOM 442 CA LYS A 46 14.235 1.885 -3.134 1.00 0.00 C ATOM 443 C LYS A 46 13.541 2.915 -4.029 1.00 0.00 C ATOM 444 O LYS A 46 14.177 3.874 -4.481 1.00 0.00 O ATOM 445 CB LYS A 46 14.482 0.571 -3.868 1.00 0.00 C ATOM 446 CG LYS A 46 15.589 -0.252 -3.231 1.00 0.00 C ATOM 447 CD LYS A 46 15.654 -1.658 -3.787 1.00 0.00 C ATOM 448 CE LYS A 46 16.816 -2.424 -3.176 1.00 0.00 C ATOM 449 NZ LYS A 46 16.758 -3.867 -3.498 1.00 0.00 N ATOM 0 H LYS A 46 13.158 0.712 -1.770 1.00 0.00 H new ATOM 0 HA LYS A 46 15.206 2.306 -2.873 1.00 0.00 H new ATOM 0 HB2 LYS A 46 13.561 -0.013 -3.881 1.00 0.00 H new ATOM 0 HB3 LYS A 46 14.741 0.781 -4.906 1.00 0.00 H new ATOM 0 HG2 LYS A 46 16.546 0.244 -3.392 1.00 0.00 H new ATOM 0 HG3 LYS A 46 15.431 -0.297 -2.153 1.00 0.00 H new ATOM 0 HD2 LYS A 46 14.719 -2.180 -3.581 1.00 0.00 H new ATOM 0 HD3 LYS A 46 15.766 -1.621 -4.871 1.00 0.00 H new ATOM 0 HE2 LYS A 46 17.756 -2.009 -3.540 1.00 0.00 H new ATOM 0 HE3 LYS A 46 16.808 -2.293 -2.094 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 16.478 -4.401 -2.651 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 16.061 -4.026 -4.254 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 17.694 -4.189 -3.817 1.00 0.00 H new ATOM 452 N MET A 47 12.241 2.745 -4.273 1.00 0.00 N ATOM 453 CA MET A 47 11.516 3.713 -5.100 1.00 0.00 C ATOM 454 C MET A 47 11.313 5.026 -4.364 1.00 0.00 C ATOM 455 O MET A 47 11.325 6.092 -4.976 1.00 0.00 O ATOM 456 CB MET A 47 10.173 3.178 -5.602 1.00 0.00 C ATOM 457 CG MET A 47 10.283 2.216 -6.773 1.00 0.00 C ATOM 458 SD MET A 47 10.532 0.512 -6.261 1.00 0.00 S ATOM 459 CE MET A 47 8.958 0.190 -5.466 1.00 0.00 C ATOM 0 H MET A 47 11.680 1.969 -3.921 1.00 0.00 H new ATOM 0 HA MET A 47 12.142 3.890 -5.974 1.00 0.00 H new ATOM 0 HB2 MET A 47 9.665 2.675 -4.779 1.00 0.00 H new ATOM 0 HB3 MET A 47 9.546 4.020 -5.896 1.00 0.00 H new ATOM 0 HG2 MET A 47 9.376 2.280 -7.375 1.00 0.00 H new ATOM 0 HG3 MET A 47 11.112 2.523 -7.411 1.00 0.00 H new ATOM 0 HE1 MET A 47 8.793 -0.886 -5.407 1.00 0.00 H new ATOM 0 HE2 MET A 47 8.965 0.611 -4.461 1.00 0.00 H new ATOM 0 HE3 MET A 47 8.157 0.649 -6.046 1.00 0.00 H new ATOM 469 N ARG A 48 11.136 4.951 -3.050 1.00 0.00 N ATOM 470 CA ARG A 48 10.971 6.146 -2.235 1.00 0.00 C ATOM 471 C ARG A 48 12.245 6.979 -2.306 1.00 0.00 C ATOM 472 O ARG A 48 12.200 8.196 -2.486 1.00 0.00 O ATOM 473 CB ARG A 48 10.642 5.756 -0.781 1.00 0.00 C ATOM 474 CG ARG A 48 10.131 6.895 0.100 1.00 0.00 C ATOM 475 CD ARG A 48 11.255 7.798 0.581 1.00 0.00 C ATOM 476 NE ARG A 48 10.768 8.837 1.483 1.00 0.00 N ATOM 477 CZ ARG A 48 11.385 9.209 2.607 1.00 0.00 C ATOM 478 NH1 ARG A 48 12.524 8.626 2.971 1.00 0.00 N ATOM 479 NH2 ARG A 48 10.848 10.147 3.372 1.00 0.00 N ATOM 0 H ARG A 48 11.103 4.075 -2.528 1.00 0.00 H new ATOM 0 HA ARG A 48 10.141 6.741 -2.615 1.00 0.00 H new ATOM 0 HB2 ARG A 48 9.892 4.965 -0.795 1.00 0.00 H new ATOM 0 HB3 ARG A 48 11.538 5.338 -0.323 1.00 0.00 H new ATOM 0 HG2 ARG A 48 9.406 7.487 -0.459 1.00 0.00 H new ATOM 0 HG3 ARG A 48 9.608 6.479 0.961 1.00 0.00 H new ATOM 0 HD2 ARG A 48 12.010 7.199 1.091 1.00 0.00 H new ATOM 0 HD3 ARG A 48 11.742 8.261 -0.277 1.00 0.00 H new ATOM 0 HE ARG A 48 9.898 9.310 1.238 1.00 0.00 H new ATOM 0 HH11 ARG A 48 12.929 7.892 2.391 1.00 0.00 H new ATOM 0 HH12 ARG A 48 12.992 8.913 3.831 1.00 0.00 H new ATOM 0 HH21 ARG A 48 9.966 10.582 3.102 1.00 0.00 H new ATOM 0 HH22 ARG A 48 11.316 10.434 4.232 1.00 0.00 H new ATOM 482 N ALA A 49 13.381 6.313 -2.180 1.00 0.00 N ATOM 483 CA ALA A 49 14.663 6.974 -2.286 1.00 0.00 C ATOM 484 C ALA A 49 14.905 7.418 -3.717 1.00 0.00 C ATOM 485 O ALA A 49 15.607 8.385 -3.961 1.00 0.00 O ATOM 486 CB ALA A 49 15.780 6.056 -1.823 1.00 0.00 C ATOM 0 H ALA A 49 13.437 5.310 -2.003 1.00 0.00 H new ATOM 0 HA ALA A 49 14.653 7.853 -1.641 1.00 0.00 H new ATOM 0 HB1 ALA A 49 16.736 6.573 -1.911 1.00 0.00 H new ATOM 0 HB2 ALA A 49 15.613 5.776 -0.783 1.00 0.00 H new ATOM 0 HB3 ALA A 49 15.794 5.159 -2.442 1.00 0.00 H new ATOM 492 N ASN A 50 14.303 6.704 -4.663 1.00 0.00 N ATOM 493 CA ASN A 50 14.440 7.033 -6.076 1.00 0.00 C ATOM 494 C ASN A 50 13.718 8.340 -6.397 1.00 0.00 C ATOM 495 O ASN A 50 14.260 9.194 -7.087 1.00 0.00 O ATOM 496 CB ASN A 50 13.905 5.900 -6.959 1.00 0.00 C ATOM 497 CG ASN A 50 14.306 6.057 -8.416 1.00 0.00 C ATOM 498 OD1 ASN A 50 15.357 6.610 -8.726 1.00 0.00 O ATOM 499 ND2 ASN A 50 13.474 5.563 -9.316 1.00 0.00 N ATOM 0 H ASN A 50 13.715 5.892 -4.475 1.00 0.00 H new ATOM 0 HA ASN A 50 15.502 7.160 -6.289 1.00 0.00 H new ATOM 0 HB2 ASN A 50 14.276 4.946 -6.584 1.00 0.00 H new ATOM 0 HB3 ASN A 50 12.818 5.870 -6.886 1.00 0.00 H new ATOM 0 HD21 ASN A 50 13.696 5.634 -10.309 1.00 0.00 H new ATOM 0 HD22 ASN A 50 12.610 5.110 -9.018 1.00 0.00 H new ATOM 506 N CYS A 51 12.497 8.494 -5.884 1.00 0.00 N ATOM 507 CA CYS A 51 11.738 9.725 -6.099 1.00 0.00 C ATOM 508 C CYS A 51 12.303 10.863 -5.252 1.00 0.00 C ATOM 509 O CYS A 51 12.127 12.041 -5.572 1.00 0.00 O ATOM 510 CB CYS A 51 10.241 9.512 -5.810 1.00 0.00 C ATOM 511 SG CYS A 51 9.863 8.873 -4.161 1.00 0.00 S ATOM 0 H CYS A 51 12.017 7.790 -5.323 1.00 0.00 H new ATOM 0 HA CYS A 51 11.836 10.002 -7.149 1.00 0.00 H new ATOM 0 HB2 CYS A 51 9.722 10.461 -5.943 1.00 0.00 H new ATOM 0 HB3 CYS A 51 9.838 8.822 -6.551 1.00 0.00 H new ATOM 0 HG CYS A 51 10.916 8.972 -3.405 1.00 0.00 H new ATOM 636 N VAL A 61 3.760 12.155 -9.102 1.00 0.00 N ATOM 637 CA VAL A 61 2.980 11.001 -9.518 1.00 0.00 C ATOM 638 C VAL A 61 1.474 11.295 -9.472 1.00 0.00 C ATOM 639 O VAL A 61 1.002 12.033 -8.603 1.00 0.00 O ATOM 640 CB VAL A 61 3.316 9.754 -8.667 1.00 0.00 C ATOM 641 CG1 VAL A 61 4.617 9.132 -9.146 1.00 0.00 C ATOM 642 CG2 VAL A 61 3.434 10.124 -7.196 1.00 0.00 C ATOM 0 HA VAL A 61 3.251 10.787 -10.552 1.00 0.00 H new ATOM 0 HB VAL A 61 2.508 9.032 -8.781 1.00 0.00 H new ATOM 0 HG11 VAL A 61 4.845 8.255 -8.541 1.00 0.00 H new ATOM 0 HG12 VAL A 61 4.516 8.836 -10.190 1.00 0.00 H new ATOM 0 HG13 VAL A 61 5.424 9.858 -9.051 1.00 0.00 H new ATOM 0 HG21 VAL A 61 3.671 9.233 -6.615 1.00 0.00 H new ATOM 0 HG22 VAL A 61 4.227 10.861 -7.069 1.00 0.00 H new ATOM 0 HG23 VAL A 61 2.489 10.543 -6.849 1.00 0.00 H new ATOM 652 N PRO A 62 0.708 10.727 -10.428 1.00 0.00 N ATOM 653 CA PRO A 62 -0.740 10.967 -10.545 1.00 0.00 C ATOM 654 C PRO A 62 -1.561 10.322 -9.423 1.00 0.00 C ATOM 655 O PRO A 62 -1.150 9.325 -8.815 1.00 0.00 O ATOM 656 CB PRO A 62 -1.092 10.333 -11.892 1.00 0.00 C ATOM 657 CG PRO A 62 -0.066 9.272 -12.082 1.00 0.00 C ATOM 658 CD PRO A 62 1.198 9.807 -11.472 1.00 0.00 C ATOM 0 HA PRO A 62 -0.972 12.030 -10.472 1.00 0.00 H new ATOM 0 HB2 PRO A 62 -2.099 9.915 -11.883 1.00 0.00 H new ATOM 0 HB3 PRO A 62 -1.058 11.067 -12.697 1.00 0.00 H new ATOM 0 HG2 PRO A 62 -0.370 8.344 -11.599 1.00 0.00 H new ATOM 0 HG3 PRO A 62 0.075 9.050 -13.140 1.00 0.00 H new ATOM 0 HD2 PRO A 62 1.810 9.010 -11.050 1.00 0.00 H new ATOM 0 HD3 PRO A 62 1.812 10.325 -12.209 1.00 0.00 H new ATOM 666 N THR A 63 -2.732 10.897 -9.172 1.00 0.00 N ATOM 667 CA THR A 63 -3.622 10.427 -8.126 1.00 0.00 C ATOM 668 C THR A 63 -4.387 9.166 -8.562 1.00 0.00 C ATOM 669 O THR A 63 -4.710 8.989 -9.744 1.00 0.00 O ATOM 670 CB THR A 63 -4.628 11.530 -7.734 1.00 0.00 C ATOM 671 OG1 THR A 63 -3.928 12.773 -7.564 1.00 0.00 O ATOM 672 CG2 THR A 63 -5.347 11.176 -6.435 1.00 0.00 C ATOM 0 H THR A 63 -3.087 11.701 -9.689 1.00 0.00 H new ATOM 0 HA THR A 63 -3.005 10.176 -7.263 1.00 0.00 H new ATOM 0 HB THR A 63 -5.369 11.620 -8.528 1.00 0.00 H new ATOM 0 HG1 THR A 63 -4.565 13.476 -7.316 1.00 0.00 H new ATOM 0 HG21 THR A 63 -6.050 11.969 -6.181 1.00 0.00 H new ATOM 0 HG22 THR A 63 -5.888 10.238 -6.562 1.00 0.00 H new ATOM 0 HG23 THR A 63 -4.617 11.067 -5.633 1.00 0.00 H new ATOM 679 N ILE A 64 -4.662 8.309 -7.603 1.00 0.00 N ATOM 680 CA ILE A 64 -5.357 7.068 -7.829 1.00 0.00 C ATOM 681 C ILE A 64 -6.257 6.763 -6.610 1.00 0.00 C ATOM 682 O ILE A 64 -5.866 7.002 -5.462 1.00 0.00 O ATOM 683 CB ILE A 64 -4.318 5.921 -8.084 1.00 0.00 C ATOM 684 CG1 ILE A 64 -4.989 4.581 -8.458 1.00 0.00 C ATOM 685 CG2 ILE A 64 -3.394 5.754 -6.887 1.00 0.00 C ATOM 686 CD1 ILE A 64 -5.450 3.747 -7.280 1.00 0.00 C ATOM 0 H ILE A 64 -4.403 8.461 -6.628 1.00 0.00 H new ATOM 0 HA ILE A 64 -5.992 7.143 -8.712 1.00 0.00 H new ATOM 0 HB ILE A 64 -3.722 6.221 -8.946 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -5.848 4.787 -9.096 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -4.287 3.992 -9.049 1.00 0.00 H new ATOM 0 HG21 ILE A 64 -2.682 4.953 -7.086 1.00 0.00 H new ATOM 0 HG22 ILE A 64 -2.854 6.684 -6.712 1.00 0.00 H new ATOM 0 HG23 ILE A 64 -3.983 5.504 -6.005 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -5.908 2.827 -7.643 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -4.595 3.503 -6.650 1.00 0.00 H new ATOM 0 HD13 ILE A 64 -6.180 4.310 -6.699 1.00 0.00 H new ATOM 697 N ILE A 65 -7.459 6.278 -6.870 1.00 0.00 N ATOM 698 CA ILE A 65 -8.414 5.972 -5.815 1.00 0.00 C ATOM 699 C ILE A 65 -8.153 4.599 -5.218 1.00 0.00 C ATOM 700 O ILE A 65 -8.345 3.569 -5.877 1.00 0.00 O ATOM 701 CB ILE A 65 -9.897 6.029 -6.308 1.00 0.00 C ATOM 702 CG1 ILE A 65 -10.322 7.466 -6.651 1.00 0.00 C ATOM 703 CG2 ILE A 65 -10.846 5.431 -5.264 1.00 0.00 C ATOM 704 CD1 ILE A 65 -9.796 7.970 -7.974 1.00 0.00 C ATOM 0 H ILE A 65 -7.800 6.086 -7.812 1.00 0.00 H new ATOM 0 HA ILE A 65 -8.273 6.742 -5.056 1.00 0.00 H new ATOM 0 HB ILE A 65 -9.959 5.432 -7.218 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -11.411 7.518 -6.663 1.00 0.00 H new ATOM 0 HG13 ILE A 65 -9.980 8.133 -5.859 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -11.871 5.483 -5.632 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -10.578 4.390 -5.083 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -10.765 5.994 -4.334 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -10.142 8.990 -8.138 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -8.706 7.954 -7.962 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -10.159 7.330 -8.778 1.00 0.00 H new ATOM 715 N LEU A 66 -7.693 4.593 -3.993 1.00 0.00 N ATOM 716 CA LEU A 66 -7.498 3.374 -3.253 1.00 0.00 C ATOM 717 C LEU A 66 -8.818 2.989 -2.606 1.00 0.00 C ATOM 718 O LEU A 66 -9.156 3.479 -1.524 1.00 0.00 O ATOM 719 CB LEU A 66 -6.412 3.570 -2.177 1.00 0.00 C ATOM 720 CG LEU A 66 -5.016 2.992 -2.478 1.00 0.00 C ATOM 721 CD1 LEU A 66 -5.026 1.490 -2.368 1.00 0.00 C ATOM 722 CD2 LEU A 66 -4.523 3.406 -3.855 1.00 0.00 C ATOM 0 H LEU A 66 -7.442 5.438 -3.479 1.00 0.00 H new ATOM 0 HA LEU A 66 -7.168 2.581 -3.924 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -6.304 4.639 -1.996 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -6.770 3.124 -1.249 1.00 0.00 H new ATOM 0 HG LEU A 66 -4.330 3.400 -1.735 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -4.030 1.103 -2.584 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -5.316 1.201 -1.358 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -5.739 1.078 -3.082 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -3.536 2.979 -4.031 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -5.216 3.043 -4.614 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -4.463 4.493 -3.908 1.00 0.00 H new ATOM 734 N SER A 67 -9.587 2.163 -3.294 1.00 0.00 N ATOM 735 CA SER A 67 -10.872 1.743 -2.793 1.00 0.00 C ATOM 736 C SER A 67 -10.763 0.390 -2.138 1.00 0.00 C ATOM 737 O SER A 67 -10.750 -0.651 -2.800 1.00 0.00 O ATOM 738 CB SER A 67 -11.908 1.732 -3.911 1.00 0.00 C ATOM 739 OG SER A 67 -13.169 1.268 -3.455 1.00 0.00 O ATOM 0 H SER A 67 -9.338 1.772 -4.203 1.00 0.00 H new ATOM 0 HA SER A 67 -11.203 2.458 -2.040 1.00 0.00 H new ATOM 0 HB2 SER A 67 -12.016 2.738 -4.317 1.00 0.00 H new ATOM 0 HB3 SER A 67 -11.559 1.096 -4.724 1.00 0.00 H new ATOM 0 HG SER A 67 -13.809 1.276 -4.198 1.00 0.00 H new ATOM 745 N VAL A 68 -10.684 0.416 -0.842 1.00 0.00 N ATOM 746 CA VAL A 68 -10.519 -0.789 -0.057 1.00 0.00 C ATOM 747 C VAL A 68 -11.845 -1.257 0.538 1.00 0.00 C ATOM 748 O VAL A 68 -12.512 -0.518 1.259 1.00 0.00 O ATOM 749 CB VAL A 68 -9.451 -0.595 1.061 1.00 0.00 C ATOM 750 CG1 VAL A 68 -9.686 0.700 1.822 1.00 0.00 C ATOM 751 CG2 VAL A 68 -9.430 -1.783 2.020 1.00 0.00 C ATOM 0 H VAL A 68 -10.731 1.272 -0.289 1.00 0.00 H new ATOM 0 HA VAL A 68 -10.164 -1.567 -0.733 1.00 0.00 H new ATOM 0 HB VAL A 68 -8.477 -0.535 0.576 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -8.927 0.810 2.596 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -9.627 1.543 1.133 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -10.673 0.677 2.283 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -8.675 -1.617 2.788 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -10.408 -1.889 2.490 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -9.192 -2.692 1.468 1.00 0.00 H new ATOM 761 N SER A 69 -12.226 -2.472 0.200 1.00 0.00 N ATOM 762 CA SER A 69 -13.433 -3.075 0.718 1.00 0.00 C ATOM 763 C SER A 69 -13.112 -4.438 1.293 1.00 0.00 C ATOM 764 O SER A 69 -12.186 -5.115 0.830 1.00 0.00 O ATOM 765 CB SER A 69 -14.489 -3.209 -0.390 1.00 0.00 C ATOM 766 OG SER A 69 -15.645 -3.902 0.074 1.00 0.00 O ATOM 0 H SER A 69 -11.705 -3.069 -0.443 1.00 0.00 H new ATOM 0 HA SER A 69 -13.837 -2.435 1.503 1.00 0.00 H new ATOM 0 HB2 SER A 69 -14.775 -2.218 -0.744 1.00 0.00 H new ATOM 0 HB3 SER A 69 -14.061 -3.740 -1.240 1.00 0.00 H new ATOM 0 HG SER A 69 -16.378 -3.265 0.205 1.00 0.00 H new ATOM 772 N ALA A 70 -13.878 -4.851 2.290 1.00 0.00 N ATOM 773 CA ALA A 70 -13.683 -6.148 2.923 1.00 0.00 C ATOM 774 C ALA A 70 -14.028 -7.280 1.957 1.00 0.00 C ATOM 775 O ALA A 70 -13.716 -8.442 2.207 1.00 0.00 O ATOM 776 CB ALA A 70 -14.523 -6.251 4.189 1.00 0.00 C ATOM 0 H ALA A 70 -14.645 -4.304 2.681 1.00 0.00 H new ATOM 0 HA ALA A 70 -12.632 -6.243 3.195 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -14.367 -7.226 4.651 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -14.227 -5.467 4.887 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -15.577 -6.134 3.937 1.00 0.00 H new ATOM 782 N LYS A 71 -14.674 -6.930 0.849 1.00 0.00 N ATOM 783 CA LYS A 71 -15.048 -7.907 -0.159 1.00 0.00 C ATOM 784 C LYS A 71 -14.231 -7.716 -1.438 1.00 0.00 C ATOM 785 O LYS A 71 -14.537 -8.309 -2.476 1.00 0.00 O ATOM 786 CB LYS A 71 -16.558 -7.839 -0.472 1.00 0.00 C ATOM 787 CG LYS A 71 -17.465 -8.364 0.648 1.00 0.00 C ATOM 788 CD LYS A 71 -17.561 -7.396 1.826 1.00 0.00 C ATOM 789 CE LYS A 71 -18.407 -6.172 1.491 1.00 0.00 C ATOM 790 NZ LYS A 71 -19.827 -6.530 1.241 1.00 0.00 N ATOM 0 H LYS A 71 -14.949 -5.973 0.629 1.00 0.00 H new ATOM 0 HA LYS A 71 -14.829 -8.895 0.246 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -16.826 -6.804 -0.684 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -16.754 -8.411 -1.379 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -18.463 -8.545 0.248 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -17.084 -9.323 1.000 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -17.992 -7.911 2.684 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -16.560 -7.077 2.116 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -18.352 -5.457 2.312 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -17.997 -5.678 0.610 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -20.419 -5.678 1.319 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -19.921 -6.930 0.286 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -20.137 -7.232 1.943 1.00 0.00 H new ATOM 793 N GLY A 72 -13.194 -6.893 -1.366 1.00 0.00 N ATOM 794 CA GLY A 72 -12.356 -6.670 -2.526 1.00 0.00 C ATOM 795 C GLY A 72 -11.779 -5.276 -2.568 1.00 0.00 C ATOM 796 O GLY A 72 -12.455 -4.310 -2.244 1.00 0.00 O ATOM 0 H GLY A 72 -12.919 -6.378 -0.529 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -11.543 -7.396 -2.527 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -12.940 -6.845 -3.430 1.00 0.00 H new ATOM 800 N VAL A 73 -10.533 -5.172 -2.961 1.00 0.00 N ATOM 801 CA VAL A 73 -9.869 -3.890 -3.044 1.00 0.00 C ATOM 802 C VAL A 73 -9.602 -3.540 -4.494 1.00 0.00 C ATOM 803 O VAL A 73 -8.969 -4.305 -5.227 1.00 0.00 O ATOM 804 CB VAL A 73 -8.544 -3.889 -2.250 1.00 0.00 C ATOM 805 CG1 VAL A 73 -7.882 -2.522 -2.300 1.00 0.00 C ATOM 806 CG2 VAL A 73 -8.798 -4.299 -0.816 1.00 0.00 C ATOM 0 H VAL A 73 -9.952 -5.966 -3.231 1.00 0.00 H new ATOM 0 HA VAL A 73 -10.527 -3.141 -2.603 1.00 0.00 H new ATOM 0 HB VAL A 73 -7.867 -4.609 -2.710 1.00 0.00 H new ATOM 0 HG11 VAL A 73 -6.951 -2.548 -1.734 1.00 0.00 H new ATOM 0 HG12 VAL A 73 -7.669 -2.258 -3.336 1.00 0.00 H new ATOM 0 HG13 VAL A 73 -8.550 -1.778 -1.866 1.00 0.00 H new ATOM 0 HG21 VAL A 73 -7.858 -4.295 -0.265 1.00 0.00 H new ATOM 0 HG22 VAL A 73 -9.492 -3.597 -0.354 1.00 0.00 H new ATOM 0 HG23 VAL A 73 -9.227 -5.301 -0.795 1.00 0.00 H new ATOM 816 N LYS A 74 -10.085 -2.392 -4.906 1.00 0.00 N ATOM 817 CA LYS A 74 -9.943 -1.966 -6.284 1.00 0.00 C ATOM 818 C LYS A 74 -9.214 -0.635 -6.382 1.00 0.00 C ATOM 819 O LYS A 74 -9.329 0.225 -5.500 1.00 0.00 O ATOM 820 CB LYS A 74 -11.306 -1.908 -6.989 1.00 0.00 C ATOM 821 CG LYS A 74 -12.296 -0.936 -6.368 1.00 0.00 C ATOM 822 CD LYS A 74 -13.665 -1.023 -7.036 1.00 0.00 C ATOM 823 CE LYS A 74 -13.580 -0.779 -8.539 1.00 0.00 C ATOM 824 NZ LYS A 74 -14.917 -0.751 -9.169 1.00 0.00 N ATOM 0 H LYS A 74 -10.582 -1.732 -4.307 1.00 0.00 H new ATOM 0 HA LYS A 74 -9.334 -2.710 -6.798 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -11.150 -1.631 -8.032 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -11.745 -2.906 -6.986 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -12.396 -1.148 -5.304 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -11.912 0.080 -6.455 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -14.097 -2.006 -6.852 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -14.336 -0.291 -6.587 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -13.071 0.167 -8.725 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -12.977 -1.561 -9.000 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -14.816 -0.583 -10.190 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -15.393 -1.662 -9.014 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -15.484 0.012 -8.747 1.00 0.00 H new ATOM 827 N PHE A 75 -8.464 -0.478 -7.453 1.00 0.00 N ATOM 828 CA PHE A 75 -7.654 0.702 -7.672 1.00 0.00 C ATOM 829 C PHE A 75 -8.006 1.327 -9.024 1.00 0.00 C ATOM 830 O PHE A 75 -7.910 0.659 -10.073 1.00 0.00 O ATOM 831 CB PHE A 75 -6.164 0.308 -7.636 1.00 0.00 C ATOM 832 CG PHE A 75 -5.853 -0.775 -6.634 1.00 0.00 C ATOM 833 CD1 PHE A 75 -5.742 -0.480 -5.289 1.00 0.00 C ATOM 834 CD2 PHE A 75 -5.693 -2.092 -7.042 1.00 0.00 C ATOM 835 CE1 PHE A 75 -5.472 -1.475 -4.369 1.00 0.00 C ATOM 836 CE2 PHE A 75 -5.428 -3.090 -6.124 1.00 0.00 C ATOM 837 CZ PHE A 75 -5.318 -2.780 -4.788 1.00 0.00 C ATOM 0 H PHE A 75 -8.399 -1.169 -8.200 1.00 0.00 H new ATOM 0 HA PHE A 75 -7.850 1.434 -6.888 1.00 0.00 H new ATOM 0 HB2 PHE A 75 -5.861 -0.028 -8.628 1.00 0.00 H new ATOM 0 HB3 PHE A 75 -5.568 1.190 -7.402 1.00 0.00 H new ATOM 0 HD1 PHE A 75 -5.868 0.539 -4.953 1.00 0.00 H new ATOM 0 HD2 PHE A 75 -5.777 -2.340 -8.090 1.00 0.00 H new ATOM 0 HE1 PHE A 75 -5.381 -1.231 -3.321 1.00 0.00 H new ATOM 0 HE2 PHE A 75 -5.307 -4.111 -6.454 1.00 0.00 H new ATOM 0 HZ PHE A 75 -5.111 -3.558 -4.068 1.00 0.00 H new ATOM 843 N ILE A 76 -8.431 2.597 -9.000 1.00 0.00 N ATOM 844 CA ILE A 76 -8.829 3.317 -10.220 1.00 0.00 C ATOM 845 C ILE A 76 -8.100 4.649 -10.311 1.00 0.00 C ATOM 846 O ILE A 76 -7.887 5.308 -9.309 1.00 0.00 O ATOM 847 CB ILE A 76 -10.362 3.625 -10.267 1.00 0.00 C ATOM 848 CG1 ILE A 76 -11.206 2.429 -9.799 1.00 0.00 C ATOM 849 CG2 ILE A 76 -10.780 4.057 -11.673 1.00 0.00 C ATOM 850 CD1 ILE A 76 -11.388 2.367 -8.290 1.00 0.00 C ATOM 0 H ILE A 76 -8.509 3.150 -8.146 1.00 0.00 H new ATOM 0 HA ILE A 76 -8.570 2.661 -11.051 1.00 0.00 H new ATOM 0 HB ILE A 76 -10.548 4.445 -9.574 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -12.186 2.479 -10.273 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -10.734 1.507 -10.138 1.00 0.00 H new ATOM 0 HG21 ILE A 76 -11.850 4.267 -11.686 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -10.230 4.955 -11.956 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -10.558 3.258 -12.380 1.00 0.00 H new ATOM 0 HD11 ILE A 76 -11.994 1.498 -8.032 1.00 0.00 H new ATOM 0 HD12 ILE A 76 -10.413 2.286 -7.809 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -11.888 3.273 -7.946 1.00 0.00 H new ATOM 861 N ASP A 77 -7.736 5.036 -11.508 1.00 0.00 N ATOM 862 CA ASP A 77 -7.066 6.305 -11.743 1.00 0.00 C ATOM 863 C ASP A 77 -8.051 7.472 -11.651 1.00 0.00 C ATOM 864 O ASP A 77 -9.219 7.354 -12.040 1.00 0.00 O ATOM 865 CB ASP A 77 -6.373 6.284 -13.105 1.00 0.00 C ATOM 866 CG ASP A 77 -6.195 7.652 -13.694 1.00 0.00 C ATOM 867 OD1 ASP A 77 -5.405 8.454 -13.148 1.00 0.00 O ATOM 868 OD2 ASP A 77 -6.863 7.949 -14.687 1.00 0.00 O ATOM 0 H ASP A 77 -7.893 4.485 -12.352 1.00 0.00 H new ATOM 0 HA ASP A 77 -6.313 6.448 -10.968 1.00 0.00 H new ATOM 0 HB2 ASP A 77 -5.397 5.809 -13.003 1.00 0.00 H new ATOM 0 HB3 ASP A 77 -6.955 5.671 -13.793 1.00 0.00 H new ATOM 871 N ALA A 78 -7.575 8.596 -11.144 1.00 0.00 N ATOM 872 CA ALA A 78 -8.415 9.762 -10.954 1.00 0.00 C ATOM 873 C ALA A 78 -8.392 10.700 -12.159 1.00 0.00 C ATOM 874 O ALA A 78 -9.345 11.452 -12.379 1.00 0.00 O ATOM 875 CB ALA A 78 -7.986 10.512 -9.704 1.00 0.00 C ATOM 0 H ALA A 78 -6.605 8.724 -10.856 1.00 0.00 H new ATOM 0 HA ALA A 78 -9.439 9.408 -10.840 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -8.622 11.387 -9.568 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -8.079 9.858 -8.837 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -6.949 10.830 -9.809 1.00 0.00 H new ATOM 881 N THR A 79 -7.328 10.641 -12.945 1.00 0.00 N ATOM 882 CA THR A 79 -7.155 11.576 -14.054 1.00 0.00 C ATOM 883 C THR A 79 -8.044 11.248 -15.265 1.00 0.00 C ATOM 884 O THR A 79 -8.794 12.104 -15.744 1.00 0.00 O ATOM 885 CB THR A 79 -5.670 11.674 -14.501 1.00 0.00 C ATOM 886 OG1 THR A 79 -5.166 10.382 -14.881 1.00 0.00 O ATOM 887 CG2 THR A 79 -4.807 12.240 -13.381 1.00 0.00 C ATOM 0 H THR A 79 -6.574 9.962 -12.840 1.00 0.00 H new ATOM 0 HA THR A 79 -7.472 12.544 -13.667 1.00 0.00 H new ATOM 0 HB THR A 79 -5.626 12.342 -15.361 1.00 0.00 H new ATOM 0 HG1 THR A 79 -5.045 9.830 -14.081 1.00 0.00 H new ATOM 0 HG21 THR A 79 -3.771 12.300 -13.715 1.00 0.00 H new ATOM 0 HG22 THR A 79 -5.162 13.236 -13.117 1.00 0.00 H new ATOM 0 HG23 THR A 79 -4.870 11.589 -12.509 1.00 0.00 H new ATOM 894 N ASN A 80 -7.977 10.018 -15.742 1.00 0.00 N ATOM 895 CA ASN A 80 -8.711 9.624 -16.938 1.00 0.00 C ATOM 896 C ASN A 80 -9.743 8.566 -16.619 1.00 0.00 C ATOM 897 O ASN A 80 -10.419 8.063 -17.520 1.00 0.00 O ATOM 898 CB ASN A 80 -7.751 9.088 -18.018 1.00 0.00 C ATOM 899 CG ASN A 80 -6.863 10.161 -18.637 1.00 0.00 C ATOM 900 OD1 ASN A 80 -6.511 11.151 -17.998 1.00 0.00 O ATOM 901 ND2 ASN A 80 -6.485 9.959 -19.880 1.00 0.00 N ATOM 0 H ASN A 80 -7.422 9.272 -15.322 1.00 0.00 H new ATOM 0 HA ASN A 80 -9.218 10.512 -17.316 1.00 0.00 H new ATOM 0 HB2 ASN A 80 -7.120 8.315 -17.579 1.00 0.00 H new ATOM 0 HB3 ASN A 80 -8.335 8.613 -18.806 1.00 0.00 H new ATOM 0 HD21 ASN A 80 -5.880 10.635 -20.345 1.00 0.00 H new ATOM 0 HD22 ASN A 80 -6.797 9.126 -20.379 1.00 0.00 H new ATOM 908 N LYS A 81 -9.860 8.226 -15.333 1.00 0.00 N ATOM 909 CA LYS A 81 -10.794 7.195 -14.874 1.00 0.00 C ATOM 910 C LYS A 81 -10.339 5.832 -15.406 1.00 0.00 C ATOM 911 O LYS A 81 -11.144 4.945 -15.705 1.00 0.00 O ATOM 912 CB LYS A 81 -12.238 7.520 -15.324 1.00 0.00 C ATOM 913 CG LYS A 81 -13.311 6.632 -14.700 1.00 0.00 C ATOM 914 CD LYS A 81 -14.687 6.921 -15.281 1.00 0.00 C ATOM 915 CE LYS A 81 -15.142 8.336 -14.966 1.00 0.00 C ATOM 916 NZ LYS A 81 -16.483 8.621 -15.520 1.00 0.00 N ATOM 0 H LYS A 81 -9.314 8.654 -14.585 1.00 0.00 H new ATOM 0 HA LYS A 81 -10.795 7.167 -13.784 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -12.456 8.559 -15.078 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -12.296 7.430 -16.409 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -13.058 5.585 -14.866 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -13.331 6.788 -13.621 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -14.664 6.778 -16.361 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -15.408 6.209 -14.881 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -15.158 8.480 -13.886 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -14.423 9.047 -15.372 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -16.756 9.596 -15.283 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -16.463 8.509 -16.554 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -17.174 7.959 -15.113 1.00 0.00 H new ATOM 919 N ASN A 82 -9.034 5.685 -15.522 1.00 0.00 N ATOM 920 CA ASN A 82 -8.440 4.448 -15.989 1.00 0.00 C ATOM 921 C ASN A 82 -8.456 3.411 -14.879 1.00 0.00 C ATOM 922 O ASN A 82 -7.976 3.665 -13.785 1.00 0.00 O ATOM 923 CB ASN A 82 -6.998 4.696 -16.446 1.00 0.00 C ATOM 924 CG ASN A 82 -6.275 3.419 -16.828 1.00 0.00 C ATOM 925 OD1 ASN A 82 -6.869 2.490 -17.376 1.00 0.00 O ATOM 926 ND2 ASN A 82 -4.992 3.358 -16.523 1.00 0.00 N ATOM 0 H ASN A 82 -8.359 6.415 -15.297 1.00 0.00 H new ATOM 0 HA ASN A 82 -9.022 4.076 -16.833 1.00 0.00 H new ATOM 0 HB2 ASN A 82 -7.004 5.374 -17.299 1.00 0.00 H new ATOM 0 HB3 ASN A 82 -6.449 5.194 -15.647 1.00 0.00 H new ATOM 0 HD21 ASN A 82 -4.455 2.519 -16.741 1.00 0.00 H new ATOM 0 HD22 ASN A 82 -4.537 4.150 -16.069 1.00 0.00 H new ATOM 933 N ILE A 83 -9.015 2.259 -15.151 1.00 0.00 N ATOM 934 CA ILE A 83 -9.057 1.205 -14.162 1.00 0.00 C ATOM 935 C ILE A 83 -7.688 0.542 -14.031 1.00 0.00 C ATOM 936 O ILE A 83 -7.106 0.086 -15.018 1.00 0.00 O ATOM 937 CB ILE A 83 -10.160 0.128 -14.456 1.00 0.00 C ATOM 938 CG1 ILE A 83 -9.885 -0.674 -15.762 1.00 0.00 C ATOM 939 CG2 ILE A 83 -11.537 0.776 -14.505 1.00 0.00 C ATOM 940 CD1 ILE A 83 -10.051 0.112 -17.055 1.00 0.00 C ATOM 0 H ILE A 83 -9.447 2.025 -16.045 1.00 0.00 H new ATOM 0 HA ILE A 83 -9.325 1.676 -13.217 1.00 0.00 H new ATOM 0 HB ILE A 83 -10.130 -0.589 -13.635 1.00 0.00 H new ATOM 0 HG12 ILE A 83 -8.868 -1.065 -15.722 1.00 0.00 H new ATOM 0 HG13 ILE A 83 -10.556 -1.533 -15.789 1.00 0.00 H new ATOM 0 HG21 ILE A 83 -12.290 0.015 -14.710 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -11.751 1.249 -13.547 1.00 0.00 H new ATOM 0 HG23 ILE A 83 -11.557 1.528 -15.294 1.00 0.00 H new ATOM 0 HD11 ILE A 83 -9.837 -0.536 -17.905 1.00 0.00 H new ATOM 0 HD12 ILE A 83 -11.074 0.480 -17.128 1.00 0.00 H new ATOM 0 HD13 ILE A 83 -9.361 0.956 -17.059 1.00 0.00 H new ATOM 951 N ILE A 84 -7.154 0.532 -12.820 1.00 0.00 N ATOM 952 CA ILE A 84 -5.871 -0.092 -12.575 1.00 0.00 C ATOM 953 C ILE A 84 -6.057 -1.586 -12.392 1.00 0.00 C ATOM 954 O ILE A 84 -5.504 -2.376 -13.162 1.00 0.00 O ATOM 955 CB ILE A 84 -5.114 0.538 -11.349 1.00 0.00 C ATOM 956 CG1 ILE A 84 -4.404 1.841 -11.748 1.00 0.00 C ATOM 957 CG2 ILE A 84 -4.100 -0.430 -10.753 1.00 0.00 C ATOM 958 CD1 ILE A 84 -5.325 2.965 -12.135 1.00 0.00 C ATOM 0 H ILE A 84 -7.590 0.948 -11.997 1.00 0.00 H new ATOM 0 HA ILE A 84 -5.242 0.091 -13.446 1.00 0.00 H new ATOM 0 HB ILE A 84 -5.868 0.757 -10.593 1.00 0.00 H new ATOM 0 HG12 ILE A 84 -3.782 2.169 -10.915 1.00 0.00 H new ATOM 0 HG13 ILE A 84 -3.735 1.633 -12.583 1.00 0.00 H new ATOM 0 HG21 ILE A 84 -3.598 0.043 -9.909 1.00 0.00 H new ATOM 0 HG22 ILE A 84 -4.612 -1.330 -10.413 1.00 0.00 H new ATOM 0 HG23 ILE A 84 -3.363 -0.696 -11.510 1.00 0.00 H new ATOM 0 HD11 ILE A 84 -4.736 3.843 -12.401 1.00 0.00 H new ATOM 0 HD12 ILE A 84 -5.930 2.662 -12.989 1.00 0.00 H new ATOM 0 HD13 ILE A 84 -5.977 3.206 -11.296 1.00 0.00 H new ATOM 969 N ALA A 85 -6.867 -1.973 -11.390 1.00 0.00 N ATOM 970 CA ALA A 85 -7.151 -3.394 -11.126 1.00 0.00 C ATOM 971 C ALA A 85 -7.992 -3.573 -9.877 1.00 0.00 C ATOM 972 O ALA A 85 -8.160 -2.647 -9.089 1.00 0.00 O ATOM 973 CB ALA A 85 -5.860 -4.195 -10.973 1.00 0.00 C ATOM 0 H ALA A 85 -7.333 -1.326 -10.754 1.00 0.00 H new ATOM 0 HA ALA A 85 -7.709 -3.766 -11.985 1.00 0.00 H new ATOM 0 HB1 ALA A 85 -6.101 -5.240 -10.779 1.00 0.00 H new ATOM 0 HB2 ALA A 85 -5.275 -4.122 -11.890 1.00 0.00 H new ATOM 0 HB3 ALA A 85 -5.281 -3.796 -10.141 1.00 0.00 H new ATOM 979 N GLU A 86 -8.523 -4.771 -9.715 1.00 0.00 N ATOM 980 CA GLU A 86 -9.274 -5.136 -8.533 1.00 0.00 C ATOM 981 C GLU A 86 -8.808 -6.502 -8.040 1.00 0.00 C ATOM 982 O GLU A 86 -8.695 -7.448 -8.817 1.00 0.00 O ATOM 983 CB GLU A 86 -10.796 -5.142 -8.801 1.00 0.00 C ATOM 984 CG GLU A 86 -11.276 -6.183 -9.816 1.00 0.00 C ATOM 985 CD GLU A 86 -10.896 -5.846 -11.240 1.00 0.00 C ATOM 986 OE1 GLU A 86 -9.784 -6.207 -11.669 1.00 0.00 O ATOM 987 OE2 GLU A 86 -11.711 -5.216 -11.940 1.00 0.00 O ATOM 0 H GLU A 86 -8.444 -5.519 -10.403 1.00 0.00 H new ATOM 0 HA GLU A 86 -9.089 -4.388 -7.762 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -11.314 -5.313 -7.857 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -11.091 -4.153 -9.152 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -10.857 -7.155 -9.555 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -12.360 -6.274 -9.748 1.00 0.00 H new ATOM 990 N HIS A 87 -8.497 -6.592 -6.769 1.00 0.00 N ATOM 991 CA HIS A 87 -8.028 -7.841 -6.184 1.00 0.00 C ATOM 992 C HIS A 87 -8.716 -8.051 -4.854 1.00 0.00 C ATOM 993 O HIS A 87 -9.039 -7.087 -4.163 1.00 0.00 O ATOM 994 CB HIS A 87 -6.492 -7.823 -5.980 1.00 0.00 C ATOM 995 CG HIS A 87 -5.684 -7.555 -7.231 1.00 0.00 C ATOM 996 ND1 HIS A 87 -4.928 -8.515 -7.874 1.00 0.00 N ATOM 997 CD2 HIS A 87 -5.507 -6.414 -7.942 1.00 0.00 C ATOM 998 CE1 HIS A 87 -4.325 -7.977 -8.915 1.00 0.00 C ATOM 999 NE2 HIS A 87 -4.660 -6.703 -8.978 1.00 0.00 N ATOM 0 H HIS A 87 -8.558 -5.815 -6.111 1.00 0.00 H new ATOM 0 HA HIS A 87 -8.268 -8.657 -6.866 1.00 0.00 H new ATOM 0 HB2 HIS A 87 -6.248 -7.063 -5.238 1.00 0.00 H new ATOM 0 HB3 HIS A 87 -6.184 -8.783 -5.566 1.00 0.00 H new ATOM 0 HD1 HIS A 87 -4.848 -9.491 -7.587 1.00 0.00 H new ATOM 0 HD2 HIS A 87 -5.953 -5.453 -7.730 1.00 0.00 H new ATOM 0 HE1 HIS A 87 -3.668 -8.492 -9.600 1.00 0.00 H new ATOM 1004 N GLU A 88 -8.951 -9.289 -4.491 1.00 0.00 N ATOM 1005 CA GLU A 88 -9.598 -9.579 -3.232 1.00 0.00 C ATOM 1006 C GLU A 88 -8.651 -9.288 -2.073 1.00 0.00 C ATOM 1007 O GLU A 88 -7.433 -9.423 -2.206 1.00 0.00 O ATOM 1008 CB GLU A 88 -10.100 -11.036 -3.174 1.00 0.00 C ATOM 1009 CG GLU A 88 -9.027 -12.095 -3.410 1.00 0.00 C ATOM 1010 CD GLU A 88 -8.733 -12.335 -4.885 1.00 0.00 C ATOM 1011 OE1 GLU A 88 -7.952 -11.559 -5.478 1.00 0.00 O ATOM 1012 OE2 GLU A 88 -9.285 -13.302 -5.448 1.00 0.00 O ATOM 0 H GLU A 88 -8.706 -10.109 -5.046 1.00 0.00 H new ATOM 0 HA GLU A 88 -10.470 -8.930 -3.146 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -10.553 -11.210 -2.198 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -10.886 -11.164 -3.918 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -8.109 -11.790 -2.908 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -9.344 -13.032 -2.952 1.00 0.00 H new ATOM 1015 N ILE A 89 -9.207 -8.875 -0.944 1.00 0.00 N ATOM 1016 CA ILE A 89 -8.405 -8.560 0.235 1.00 0.00 C ATOM 1017 C ILE A 89 -7.618 -9.795 0.699 1.00 0.00 C ATOM 1018 O ILE A 89 -6.475 -9.695 1.139 1.00 0.00 O ATOM 1019 CB ILE A 89 -9.291 -8.007 1.394 1.00 0.00 C ATOM 1020 CG1 ILE A 89 -8.441 -7.665 2.622 1.00 0.00 C ATOM 1021 CG2 ILE A 89 -10.397 -8.989 1.761 1.00 0.00 C ATOM 1022 CD1 ILE A 89 -7.449 -6.544 2.389 1.00 0.00 C ATOM 0 H ILE A 89 -10.211 -8.749 -0.816 1.00 0.00 H new ATOM 0 HA ILE A 89 -7.696 -7.780 -0.043 1.00 0.00 H new ATOM 0 HB ILE A 89 -9.761 -7.089 1.040 1.00 0.00 H new ATOM 0 HG12 ILE A 89 -9.102 -7.387 3.443 1.00 0.00 H new ATOM 0 HG13 ILE A 89 -7.899 -8.557 2.936 1.00 0.00 H new ATOM 0 HG21 ILE A 89 -10.997 -8.575 2.571 1.00 0.00 H new ATOM 0 HG22 ILE A 89 -11.032 -9.164 0.892 1.00 0.00 H new ATOM 0 HG23 ILE A 89 -9.955 -9.932 2.082 1.00 0.00 H new ATOM 0 HD11 ILE A 89 -6.885 -6.361 3.304 1.00 0.00 H new ATOM 0 HD12 ILE A 89 -6.763 -6.826 1.590 1.00 0.00 H new ATOM 0 HD13 ILE A 89 -7.984 -5.638 2.105 1.00 0.00 H new ATOM 1033 N ARG A 90 -8.234 -10.960 0.531 1.00 0.00 N ATOM 1034 CA ARG A 90 -7.639 -12.245 0.899 1.00 0.00 C ATOM 1035 C ARG A 90 -6.384 -12.540 0.045 1.00 0.00 C ATOM 1036 O ARG A 90 -5.593 -13.428 0.360 1.00 0.00 O ATOM 1037 CB ARG A 90 -8.688 -13.349 0.694 1.00 0.00 C ATOM 1038 CG ARG A 90 -8.195 -14.759 0.970 1.00 0.00 C ATOM 1039 CD ARG A 90 -9.138 -15.799 0.373 1.00 0.00 C ATOM 1040 NE ARG A 90 -9.413 -15.531 -1.049 1.00 0.00 N ATOM 1041 CZ ARG A 90 -8.540 -15.737 -2.048 1.00 0.00 C ATOM 1042 NH1 ARG A 90 -7.342 -16.254 -1.795 1.00 0.00 N ATOM 1043 NH2 ARG A 90 -8.869 -15.429 -3.294 1.00 0.00 N ATOM 0 H ARG A 90 -9.169 -11.043 0.132 1.00 0.00 H new ATOM 0 HA ARG A 90 -7.329 -12.211 1.944 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -9.541 -13.145 1.342 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -9.049 -13.301 -0.333 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -7.197 -14.887 0.552 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -8.112 -14.914 2.046 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -8.699 -16.791 0.478 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -10.075 -15.804 0.930 1.00 0.00 H new ATOM 0 HE ARG A 90 -10.333 -15.163 -1.292 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -7.083 -16.496 -0.839 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -6.682 -16.409 -2.557 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -9.788 -15.034 -3.496 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -8.204 -15.587 -4.051 1.00 0.00 H new ATOM 1046 N ASN A 91 -6.221 -11.783 -1.024 1.00 0.00 N ATOM 1047 CA ASN A 91 -5.109 -11.974 -1.940 1.00 0.00 C ATOM 1048 C ASN A 91 -3.909 -11.103 -1.555 1.00 0.00 C ATOM 1049 O ASN A 91 -2.777 -11.344 -2.002 1.00 0.00 O ATOM 1050 CB ASN A 91 -5.572 -11.663 -3.365 1.00 0.00 C ATOM 1051 CG ASN A 91 -4.492 -11.810 -4.402 1.00 0.00 C ATOM 1052 OD1 ASN A 91 -4.257 -12.901 -4.914 1.00 0.00 O ATOM 1053 ND2 ASN A 91 -3.846 -10.711 -4.739 1.00 0.00 N ATOM 0 H ASN A 91 -6.850 -11.023 -1.282 1.00 0.00 H new ATOM 0 HA ASN A 91 -4.782 -13.012 -1.883 1.00 0.00 H new ATOM 0 HB2 ASN A 91 -6.400 -12.325 -3.620 1.00 0.00 H new ATOM 0 HB3 ASN A 91 -5.957 -10.644 -3.397 1.00 0.00 H new ATOM 0 HD21 ASN A 91 -3.117 -10.746 -5.452 1.00 0.00 H new ATOM 0 HD22 ASN A 91 -4.075 -9.826 -4.287 1.00 0.00 H new ATOM 1060 N ILE A 92 -4.142 -10.102 -0.718 1.00 0.00 N ATOM 1061 CA ILE A 92 -3.065 -9.228 -0.295 1.00 0.00 C ATOM 1062 C ILE A 92 -2.243 -9.925 0.783 1.00 0.00 C ATOM 1063 O ILE A 92 -2.669 -10.048 1.924 1.00 0.00 O ATOM 1064 CB ILE A 92 -3.586 -7.858 0.209 1.00 0.00 C ATOM 1065 CG1 ILE A 92 -4.532 -7.242 -0.838 1.00 0.00 C ATOM 1066 CG2 ILE A 92 -2.416 -6.915 0.487 1.00 0.00 C ATOM 1067 CD1 ILE A 92 -4.991 -5.836 -0.512 1.00 0.00 C ATOM 0 H ILE A 92 -5.056 -9.879 -0.324 1.00 0.00 H new ATOM 0 HA ILE A 92 -2.435 -9.022 -1.160 1.00 0.00 H new ATOM 0 HB ILE A 92 -4.136 -8.008 1.138 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -4.028 -7.232 -1.805 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -5.408 -7.883 -0.941 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -2.797 -5.957 0.840 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -1.770 -7.352 1.249 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -1.845 -6.763 -0.429 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -5.653 -5.478 -1.300 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -5.526 -5.839 0.438 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -4.125 -5.178 -0.439 1.00 0.00 H new ATOM 1078 N SER A 93 -1.068 -10.388 0.395 1.00 0.00 N ATOM 1079 CA SER A 93 -0.217 -11.174 1.268 1.00 0.00 C ATOM 1080 C SER A 93 0.476 -10.318 2.323 1.00 0.00 C ATOM 1081 O SER A 93 0.778 -10.800 3.414 1.00 0.00 O ATOM 1082 CB SER A 93 0.822 -11.936 0.433 1.00 0.00 C ATOM 1083 OG SER A 93 1.627 -12.778 1.245 1.00 0.00 O ATOM 0 H SER A 93 -0.678 -10.229 -0.534 1.00 0.00 H new ATOM 0 HA SER A 93 -0.853 -11.883 1.798 1.00 0.00 H new ATOM 0 HB2 SER A 93 0.314 -12.535 -0.323 1.00 0.00 H new ATOM 0 HB3 SER A 93 1.456 -11.225 -0.097 1.00 0.00 H new ATOM 0 HG SER A 93 2.277 -13.250 0.683 1.00 0.00 H new ATOM 1089 N CYS A 94 0.741 -9.063 2.007 1.00 0.00 N ATOM 1090 CA CYS A 94 1.423 -8.198 2.951 1.00 0.00 C ATOM 1091 C CYS A 94 1.089 -6.736 2.692 1.00 0.00 C ATOM 1092 O CYS A 94 0.988 -6.311 1.546 1.00 0.00 O ATOM 1093 CB CYS A 94 2.941 -8.426 2.862 1.00 0.00 C ATOM 1094 SG CYS A 94 3.911 -7.590 4.137 1.00 0.00 S ATOM 0 H CYS A 94 0.499 -8.626 1.118 1.00 0.00 H new ATOM 0 HA CYS A 94 1.082 -8.445 3.956 1.00 0.00 H new ATOM 0 HB2 CYS A 94 3.137 -9.497 2.920 1.00 0.00 H new ATOM 0 HB3 CYS A 94 3.287 -8.091 1.884 1.00 0.00 H new ATOM 0 HG CYS A 94 5.172 -7.854 3.966 1.00 0.00 H new ATOM 1100 N ALA A 95 0.906 -5.982 3.758 1.00 0.00 N ATOM 1101 CA ALA A 95 0.631 -4.559 3.662 1.00 0.00 C ATOM 1102 C ALA A 95 1.561 -3.809 4.591 1.00 0.00 C ATOM 1103 O ALA A 95 1.399 -3.851 5.813 1.00 0.00 O ATOM 1104 CB ALA A 95 -0.823 -4.262 4.006 1.00 0.00 C ATOM 0 H ALA A 95 0.943 -6.336 4.714 1.00 0.00 H new ATOM 0 HA ALA A 95 0.802 -4.232 2.636 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -1.004 -3.190 3.927 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -1.476 -4.792 3.313 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -1.030 -4.591 5.024 1.00 0.00 H new ATOM 1110 N ALA A 96 2.543 -3.144 4.025 1.00 0.00 N ATOM 1111 CA ALA A 96 3.524 -2.436 4.815 1.00 0.00 C ATOM 1112 C ALA A 96 3.717 -1.021 4.299 1.00 0.00 C ATOM 1113 O ALA A 96 3.005 -0.575 3.396 1.00 0.00 O ATOM 1114 CB ALA A 96 4.837 -3.197 4.808 1.00 0.00 C ATOM 0 H ALA A 96 2.683 -3.079 3.017 1.00 0.00 H new ATOM 0 HA ALA A 96 3.163 -2.367 5.841 1.00 0.00 H new ATOM 0 HB1 ALA A 96 5.573 -2.658 5.405 1.00 0.00 H new ATOM 0 HB2 ALA A 96 4.684 -4.190 5.230 1.00 0.00 H new ATOM 0 HB3 ALA A 96 5.198 -3.290 3.784 1.00 0.00 H new ATOM 1120 N GLN A 97 4.676 -0.321 4.867 1.00 0.00 N ATOM 1121 CA GLN A 97 4.944 1.045 4.491 1.00 0.00 C ATOM 1122 C GLN A 97 6.432 1.338 4.606 1.00 0.00 C ATOM 1123 O GLN A 97 7.209 0.468 5.013 1.00 0.00 O ATOM 1124 CB GLN A 97 4.122 2.024 5.363 1.00 0.00 C ATOM 1125 CG GLN A 97 4.612 2.175 6.808 1.00 0.00 C ATOM 1126 CD GLN A 97 4.471 0.913 7.649 1.00 0.00 C ATOM 1127 OE1 GLN A 97 3.558 0.109 7.453 1.00 0.00 O ATOM 1128 NE2 GLN A 97 5.383 0.730 8.586 1.00 0.00 N ATOM 0 H GLN A 97 5.287 -0.683 5.599 1.00 0.00 H new ATOM 0 HA GLN A 97 4.643 1.186 3.453 1.00 0.00 H new ATOM 0 HB2 GLN A 97 4.131 3.005 4.888 1.00 0.00 H new ATOM 0 HB3 GLN A 97 3.085 1.688 5.380 1.00 0.00 H new ATOM 0 HG2 GLN A 97 5.660 2.475 6.795 1.00 0.00 H new ATOM 0 HG3 GLN A 97 4.056 2.981 7.286 1.00 0.00 H new ATOM 0 HE21 GLN A 97 6.124 1.419 8.718 1.00 0.00 H new ATOM 0 HE22 GLN A 97 5.347 -0.100 9.178 1.00 0.00 H new ATOM 1137 N ASP A 98 6.825 2.549 4.249 1.00 0.00 N ATOM 1138 CA ASP A 98 8.224 2.954 4.320 1.00 0.00 C ATOM 1139 C ASP A 98 8.658 3.096 5.778 1.00 0.00 C ATOM 1140 O ASP A 98 7.895 3.586 6.613 1.00 0.00 O ATOM 1141 CB ASP A 98 8.437 4.276 3.573 1.00 0.00 C ATOM 1142 CG ASP A 98 9.900 4.648 3.441 1.00 0.00 C ATOM 1143 OD1 ASP A 98 10.474 5.199 4.413 1.00 0.00 O ATOM 1144 OD2 ASP A 98 10.486 4.391 2.368 1.00 0.00 O ATOM 0 H ASP A 98 6.194 3.273 3.905 1.00 0.00 H new ATOM 0 HA ASP A 98 8.833 2.185 3.845 1.00 0.00 H new ATOM 0 HB2 ASP A 98 7.995 4.202 2.579 1.00 0.00 H new ATOM 0 HB3 ASP A 98 7.910 5.073 4.098 1.00 0.00 H new ATOM 1147 N PRO A 99 9.885 2.648 6.108 1.00 0.00 N ATOM 1148 CA PRO A 99 10.413 2.704 7.476 1.00 0.00 C ATOM 1149 C PRO A 99 10.440 4.120 8.064 1.00 0.00 C ATOM 1150 O PRO A 99 10.214 4.305 9.263 1.00 0.00 O ATOM 1151 CB PRO A 99 11.846 2.161 7.342 1.00 0.00 C ATOM 1152 CG PRO A 99 12.154 2.215 5.885 1.00 0.00 C ATOM 1153 CD PRO A 99 10.847 2.037 5.180 1.00 0.00 C ATOM 0 HA PRO A 99 9.782 2.134 8.157 1.00 0.00 H new ATOM 0 HB2 PRO A 99 12.550 2.764 7.915 1.00 0.00 H new ATOM 0 HB3 PRO A 99 11.917 1.142 7.721 1.00 0.00 H new ATOM 0 HG2 PRO A 99 12.614 3.166 5.619 1.00 0.00 H new ATOM 0 HG3 PRO A 99 12.858 1.431 5.606 1.00 0.00 H new ATOM 0 HD2 PRO A 99 10.841 2.532 4.209 1.00 0.00 H new ATOM 0 HD3 PRO A 99 10.624 0.985 5.002 1.00 0.00 H new ATOM 1161 N GLU A 100 10.709 5.114 7.233 1.00 0.00 N ATOM 1162 CA GLU A 100 10.807 6.488 7.717 1.00 0.00 C ATOM 1163 C GLU A 100 9.706 7.378 7.155 1.00 0.00 C ATOM 1164 O GLU A 100 9.307 8.362 7.786 1.00 0.00 O ATOM 1165 CB GLU A 100 12.187 7.078 7.407 1.00 0.00 C ATOM 1166 CG GLU A 100 12.571 7.008 5.940 1.00 0.00 C ATOM 1167 CD GLU A 100 13.888 7.683 5.651 1.00 0.00 C ATOM 1168 OE1 GLU A 100 14.939 7.022 5.766 1.00 0.00 O ATOM 1169 OE2 GLU A 100 13.880 8.884 5.294 1.00 0.00 O ATOM 0 H GLU A 100 10.862 5.001 6.231 1.00 0.00 H new ATOM 0 HA GLU A 100 10.675 6.454 8.798 1.00 0.00 H new ATOM 0 HB2 GLU A 100 12.206 8.119 7.728 1.00 0.00 H new ATOM 0 HB3 GLU A 100 12.938 6.549 7.994 1.00 0.00 H new ATOM 0 HG2 GLU A 100 12.627 5.964 5.633 1.00 0.00 H new ATOM 0 HG3 GLU A 100 11.789 7.475 5.341 1.00 0.00 H new ATOM 1172 N ASP A 101 9.221 7.047 5.981 1.00 0.00 N ATOM 1173 CA ASP A 101 8.175 7.836 5.360 1.00 0.00 C ATOM 1174 C ASP A 101 6.817 7.226 5.635 1.00 0.00 C ATOM 1175 O ASP A 101 6.403 6.273 4.978 1.00 0.00 O ATOM 1176 CB ASP A 101 8.397 7.966 3.858 1.00 0.00 C ATOM 1177 CG ASP A 101 7.545 9.054 3.240 1.00 0.00 C ATOM 1178 OD1 ASP A 101 6.329 8.865 3.104 1.00 0.00 O ATOM 1179 OD2 ASP A 101 8.103 10.112 2.863 1.00 0.00 O ATOM 0 H ASP A 101 9.530 6.242 5.437 1.00 0.00 H new ATOM 0 HA ASP A 101 8.210 8.835 5.795 1.00 0.00 H new ATOM 0 HB2 ASP A 101 9.449 8.179 3.666 1.00 0.00 H new ATOM 0 HB3 ASP A 101 8.172 7.014 3.377 1.00 0.00 H new ATOM 1182 N LEU A 102 6.119 7.784 6.602 1.00 0.00 N ATOM 1183 CA LEU A 102 4.807 7.285 6.986 1.00 0.00 C ATOM 1184 C LEU A 102 3.718 7.798 6.048 1.00 0.00 C ATOM 1185 O LEU A 102 2.533 7.717 6.355 1.00 0.00 O ATOM 1186 CB LEU A 102 4.493 7.673 8.431 1.00 0.00 C ATOM 1187 CG LEU A 102 5.438 7.103 9.491 1.00 0.00 C ATOM 1188 CD1 LEU A 102 5.038 7.588 10.871 1.00 0.00 C ATOM 1189 CD2 LEU A 102 5.450 5.581 9.444 1.00 0.00 C ATOM 0 H LEU A 102 6.437 8.589 7.142 1.00 0.00 H new ATOM 0 HA LEU A 102 4.827 6.198 6.908 1.00 0.00 H new ATOM 0 HB2 LEU A 102 4.505 8.760 8.507 1.00 0.00 H new ATOM 0 HB3 LEU A 102 3.479 7.349 8.663 1.00 0.00 H new ATOM 0 HG LEU A 102 6.446 7.457 9.276 1.00 0.00 H new ATOM 0 HD11 LEU A 102 5.720 7.174 11.614 1.00 0.00 H new ATOM 0 HD12 LEU A 102 5.085 8.677 10.902 1.00 0.00 H new ATOM 0 HD13 LEU A 102 4.021 7.263 11.090 1.00 0.00 H new ATOM 0 HD21 LEU A 102 6.129 5.199 10.206 1.00 0.00 H new ATOM 0 HD22 LEU A 102 4.445 5.203 9.631 1.00 0.00 H new ATOM 0 HD23 LEU A 102 5.785 5.250 8.461 1.00 0.00 H new ATOM 1201 N SER A 103 4.129 8.320 4.907 1.00 0.00 N ATOM 1202 CA SER A 103 3.203 8.802 3.914 1.00 0.00 C ATOM 1203 C SER A 103 3.318 7.950 2.654 1.00 0.00 C ATOM 1204 O SER A 103 2.689 8.230 1.642 1.00 0.00 O ATOM 1205 CB SER A 103 3.484 10.277 3.595 1.00 0.00 C ATOM 1206 OG SER A 103 2.505 10.814 2.719 1.00 0.00 O ATOM 0 H SER A 103 5.111 8.419 4.649 1.00 0.00 H new ATOM 0 HA SER A 103 2.187 8.726 4.302 1.00 0.00 H new ATOM 0 HB2 SER A 103 3.502 10.854 4.520 1.00 0.00 H new ATOM 0 HB3 SER A 103 4.471 10.371 3.141 1.00 0.00 H new ATOM 0 HG SER A 103 2.136 10.097 2.161 1.00 0.00 H new ATOM 1212 N THR A 104 4.126 6.911 2.727 1.00 0.00 N ATOM 1213 CA THR A 104 4.330 6.018 1.608 1.00 0.00 C ATOM 1214 C THR A 104 4.056 4.584 2.034 1.00 0.00 C ATOM 1215 O THR A 104 4.626 4.102 3.012 1.00 0.00 O ATOM 1216 CB THR A 104 5.771 6.135 1.074 1.00 0.00 C ATOM 1217 OG1 THR A 104 6.081 7.518 0.845 1.00 0.00 O ATOM 1218 CG2 THR A 104 5.936 5.358 -0.225 1.00 0.00 C ATOM 0 H THR A 104 4.657 6.664 3.562 1.00 0.00 H new ATOM 0 HA THR A 104 3.640 6.299 0.812 1.00 0.00 H new ATOM 0 HB THR A 104 6.451 5.715 1.816 1.00 0.00 H new ATOM 0 HG1 THR A 104 6.084 7.998 1.699 1.00 0.00 H new ATOM 0 HG21 THR A 104 6.962 5.457 -0.580 1.00 0.00 H new ATOM 0 HG22 THR A 104 5.713 4.306 -0.050 1.00 0.00 H new ATOM 0 HG23 THR A 104 5.252 5.754 -0.975 1.00 0.00 H new ATOM 1225 N PHE A 105 3.182 3.907 1.309 1.00 0.00 N ATOM 1226 CA PHE A 105 2.826 2.544 1.652 1.00 0.00 C ATOM 1227 C PHE A 105 3.025 1.611 0.469 1.00 0.00 C ATOM 1228 O PHE A 105 2.941 2.033 -0.689 1.00 0.00 O ATOM 1229 CB PHE A 105 1.379 2.466 2.171 1.00 0.00 C ATOM 1230 CG PHE A 105 0.335 2.904 1.181 1.00 0.00 C ATOM 1231 CD1 PHE A 105 0.040 4.248 1.010 1.00 0.00 C ATOM 1232 CD2 PHE A 105 -0.355 1.970 0.423 1.00 0.00 C ATOM 1233 CE1 PHE A 105 -0.917 4.651 0.105 1.00 0.00 C ATOM 1234 CE2 PHE A 105 -1.315 2.367 -0.484 1.00 0.00 C ATOM 1235 CZ PHE A 105 -1.597 3.708 -0.643 1.00 0.00 C ATOM 0 H PHE A 105 2.709 4.277 0.484 1.00 0.00 H new ATOM 0 HA PHE A 105 3.491 2.219 2.452 1.00 0.00 H new ATOM 0 HB2 PHE A 105 1.169 1.439 2.470 1.00 0.00 H new ATOM 0 HB3 PHE A 105 1.294 3.083 3.066 1.00 0.00 H new ATOM 0 HD1 PHE A 105 0.567 4.988 1.594 1.00 0.00 H new ATOM 0 HD2 PHE A 105 -0.138 0.919 0.544 1.00 0.00 H new ATOM 0 HE1 PHE A 105 -1.136 5.701 -0.020 1.00 0.00 H new ATOM 0 HE2 PHE A 105 -1.845 1.630 -1.069 1.00 0.00 H new ATOM 0 HZ PHE A 105 -2.349 4.021 -1.352 1.00 0.00 H new ATOM 1241 N ALA A 106 3.281 0.350 0.764 1.00 0.00 N ATOM 1242 CA ALA A 106 3.509 -0.646 -0.258 1.00 0.00 C ATOM 1243 C ALA A 106 2.918 -1.981 0.160 1.00 0.00 C ATOM 1244 O ALA A 106 3.262 -2.526 1.212 1.00 0.00 O ATOM 1245 CB ALA A 106 4.998 -0.791 -0.538 1.00 0.00 C ATOM 0 H ALA A 106 3.336 -0.009 1.717 1.00 0.00 H new ATOM 0 HA ALA A 106 3.015 -0.319 -1.173 1.00 0.00 H new ATOM 0 HB1 ALA A 106 5.151 -1.545 -1.310 1.00 0.00 H new ATOM 0 HB2 ALA A 106 5.399 0.164 -0.879 1.00 0.00 H new ATOM 0 HB3 ALA A 106 5.512 -1.096 0.374 1.00 0.00 H new ATOM 1251 N TYR A 107 2.028 -2.500 -0.650 1.00 0.00 N ATOM 1252 CA TYR A 107 1.407 -3.774 -0.365 1.00 0.00 C ATOM 1253 C TYR A 107 1.817 -4.807 -1.406 1.00 0.00 C ATOM 1254 O TYR A 107 2.030 -4.475 -2.578 1.00 0.00 O ATOM 1255 CB TYR A 107 -0.129 -3.642 -0.294 1.00 0.00 C ATOM 1256 CG TYR A 107 -0.767 -3.138 -1.570 1.00 0.00 C ATOM 1257 CD1 TYR A 107 -1.105 -4.016 -2.591 1.00 0.00 C ATOM 1258 CD2 TYR A 107 -1.023 -1.785 -1.756 1.00 0.00 C ATOM 1259 CE1 TYR A 107 -1.670 -3.565 -3.760 1.00 0.00 C ATOM 1260 CE2 TYR A 107 -1.596 -1.325 -2.923 1.00 0.00 C ATOM 1261 CZ TYR A 107 -1.916 -2.220 -3.922 1.00 0.00 C ATOM 1262 OH TYR A 107 -2.463 -1.766 -5.097 1.00 0.00 O ATOM 0 H TYR A 107 1.715 -2.059 -1.515 1.00 0.00 H new ATOM 0 HA TYR A 107 1.754 -4.111 0.612 1.00 0.00 H new ATOM 0 HB2 TYR A 107 -0.555 -4.614 -0.047 1.00 0.00 H new ATOM 0 HB3 TYR A 107 -0.387 -2.965 0.520 1.00 0.00 H new ATOM 0 HD1 TYR A 107 -0.921 -5.073 -2.464 1.00 0.00 H new ATOM 0 HD2 TYR A 107 -0.770 -1.083 -0.975 1.00 0.00 H new ATOM 0 HE1 TYR A 107 -1.920 -4.261 -4.547 1.00 0.00 H new ATOM 0 HE2 TYR A 107 -1.793 -0.271 -3.054 1.00 0.00 H new ATOM 0 HH TYR A 107 -3.441 -1.794 -5.035 1.00 0.00 H new ATOM 1268 N ILE A 108 1.940 -6.041 -0.977 1.00 0.00 N ATOM 1269 CA ILE A 108 2.321 -7.123 -1.857 1.00 0.00 C ATOM 1270 C ILE A 108 1.184 -8.110 -1.976 1.00 0.00 C ATOM 1271 O ILE A 108 0.646 -8.580 -0.965 1.00 0.00 O ATOM 1272 CB ILE A 108 3.568 -7.870 -1.340 1.00 0.00 C ATOM 1273 CG1 ILE A 108 4.698 -6.887 -1.051 1.00 0.00 C ATOM 1274 CG2 ILE A 108 4.020 -8.914 -2.359 1.00 0.00 C ATOM 1275 CD1 ILE A 108 5.890 -7.514 -0.368 1.00 0.00 C ATOM 0 H ILE A 108 1.779 -6.324 -0.010 1.00 0.00 H new ATOM 0 HA ILE A 108 2.555 -6.686 -2.828 1.00 0.00 H new ATOM 0 HB ILE A 108 3.307 -8.378 -0.412 1.00 0.00 H new ATOM 0 HG12 ILE A 108 5.024 -6.436 -1.988 1.00 0.00 H new ATOM 0 HG13 ILE A 108 4.315 -6.081 -0.425 1.00 0.00 H new ATOM 0 HG21 ILE A 108 4.901 -9.434 -1.981 1.00 0.00 H new ATOM 0 HG22 ILE A 108 3.217 -9.633 -2.524 1.00 0.00 H new ATOM 0 HG23 ILE A 108 4.265 -8.422 -3.300 1.00 0.00 H new ATOM 0 HD11 ILE A 108 6.652 -6.754 -0.195 1.00 0.00 H new ATOM 0 HD12 ILE A 108 5.580 -7.940 0.586 1.00 0.00 H new ATOM 0 HD13 ILE A 108 6.300 -8.301 -1.001 1.00 0.00 H new ATOM 1286 N THR A 109 0.815 -8.419 -3.192 1.00 0.00 N ATOM 1287 CA THR A 109 -0.251 -9.355 -3.437 1.00 0.00 C ATOM 1288 C THR A 109 0.314 -10.661 -3.978 1.00 0.00 C ATOM 1289 O THR A 109 1.305 -10.662 -4.720 1.00 0.00 O ATOM 1290 CB THR A 109 -1.297 -8.783 -4.427 1.00 0.00 C ATOM 1291 OG1 THR A 109 -0.682 -8.488 -5.685 1.00 0.00 O ATOM 1292 CG2 THR A 109 -1.939 -7.518 -3.870 1.00 0.00 C ATOM 0 H THR A 109 1.241 -8.032 -4.034 1.00 0.00 H new ATOM 0 HA THR A 109 -0.754 -9.541 -2.488 1.00 0.00 H new ATOM 0 HB THR A 109 -2.070 -9.538 -4.569 1.00 0.00 H new ATOM 0 HG1 THR A 109 -1.006 -9.117 -6.363 1.00 0.00 H new ATOM 0 HG21 THR A 109 -2.669 -7.136 -4.583 1.00 0.00 H new ATOM 0 HG22 THR A 109 -2.437 -7.747 -2.928 1.00 0.00 H new ATOM 0 HG23 THR A 109 -1.170 -6.765 -3.699 1.00 0.00 H new ATOM 1299 N LYS A 110 -0.288 -11.768 -3.589 1.00 0.00 N ATOM 1300 CA LYS A 110 0.152 -13.059 -4.061 1.00 0.00 C ATOM 1301 C LYS A 110 -0.936 -13.683 -4.913 1.00 0.00 C ATOM 1302 O LYS A 110 -1.614 -14.630 -4.505 1.00 0.00 O ATOM 1303 CB LYS A 110 0.555 -13.973 -2.891 1.00 0.00 C ATOM 1304 CG LYS A 110 1.135 -15.320 -3.319 1.00 0.00 C ATOM 1305 CD LYS A 110 1.828 -16.033 -2.163 1.00 0.00 C ATOM 1306 CE LYS A 110 0.887 -16.275 -0.989 1.00 0.00 C ATOM 1307 NZ LYS A 110 1.586 -16.921 0.153 1.00 0.00 N ATOM 0 H LYS A 110 -1.081 -11.796 -2.948 1.00 0.00 H new ATOM 0 HA LYS A 110 1.042 -12.929 -4.676 1.00 0.00 H new ATOM 0 HB2 LYS A 110 1.289 -13.453 -2.275 1.00 0.00 H new ATOM 0 HB3 LYS A 110 -0.319 -14.149 -2.265 1.00 0.00 H new ATOM 0 HG2 LYS A 110 0.337 -15.952 -3.709 1.00 0.00 H new ATOM 0 HG3 LYS A 110 1.846 -15.168 -4.131 1.00 0.00 H new ATOM 0 HD2 LYS A 110 2.224 -16.987 -2.512 1.00 0.00 H new ATOM 0 HD3 LYS A 110 2.678 -15.438 -1.829 1.00 0.00 H new ATOM 0 HE2 LYS A 110 0.459 -15.326 -0.664 1.00 0.00 H new ATOM 0 HE3 LYS A 110 0.058 -16.905 -1.311 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 0.914 -17.070 0.932 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 1.973 -17.838 -0.150 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 2.361 -16.308 0.477 1.00 0.00 H new ATOM 1310 N ASP A 111 -1.121 -13.105 -6.085 1.00 0.00 N ATOM 1311 CA ASP A 111 -2.130 -13.557 -7.020 1.00 0.00 C ATOM 1312 C ASP A 111 -1.717 -14.865 -7.644 1.00 0.00 C ATOM 1313 O ASP A 111 -0.621 -14.977 -8.192 1.00 0.00 O ATOM 1314 CB ASP A 111 -2.353 -12.512 -8.126 1.00 0.00 C ATOM 1315 CG ASP A 111 -2.834 -11.180 -7.595 1.00 0.00 C ATOM 1316 OD1 ASP A 111 -1.985 -10.351 -7.182 1.00 0.00 O ATOM 1317 OD2 ASP A 111 -4.061 -10.948 -7.583 1.00 0.00 O ATOM 0 H ASP A 111 -0.575 -12.309 -6.414 1.00 0.00 H new ATOM 0 HA ASP A 111 -3.061 -13.696 -6.470 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -1.421 -12.364 -8.671 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -3.082 -12.897 -8.839 1.00 0.00 H new ATOM 1320 N LEU A 112 -2.592 -15.848 -7.582 1.00 0.00 N ATOM 1321 CA LEU A 112 -2.319 -17.152 -8.172 1.00 0.00 C ATOM 1322 C LEU A 112 -2.291 -17.032 -9.686 1.00 0.00 C ATOM 1323 O LEU A 112 -1.724 -17.871 -10.382 1.00 0.00 O ATOM 1324 CB LEU A 112 -3.358 -18.197 -7.735 1.00 0.00 C ATOM 1325 CG LEU A 112 -3.309 -18.644 -6.259 1.00 0.00 C ATOM 1326 CD1 LEU A 112 -1.904 -19.069 -5.862 1.00 0.00 C ATOM 1327 CD2 LEU A 112 -3.830 -17.554 -5.332 1.00 0.00 C ATOM 0 H LEU A 112 -3.502 -15.773 -7.128 1.00 0.00 H new ATOM 0 HA LEU A 112 -1.345 -17.491 -7.818 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -4.351 -17.795 -7.937 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -3.238 -19.080 -8.363 1.00 0.00 H new ATOM 0 HG LEU A 112 -3.964 -19.509 -6.156 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -1.899 -19.379 -4.817 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -1.585 -19.902 -6.489 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -1.219 -18.231 -5.995 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -3.782 -17.901 -4.300 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -3.218 -16.659 -5.443 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -4.863 -17.321 -5.589 1.00 0.00 H new ATOM 1339 N LYS A 113 -2.916 -15.974 -10.184 1.00 0.00 N ATOM 1340 CA LYS A 113 -2.911 -15.666 -11.601 1.00 0.00 C ATOM 1341 C LYS A 113 -1.559 -15.091 -12.007 1.00 0.00 C ATOM 1342 O LYS A 113 -1.158 -15.167 -13.167 1.00 0.00 O ATOM 1343 CB LYS A 113 -4.004 -14.644 -11.918 1.00 0.00 C ATOM 1344 CG LYS A 113 -5.427 -15.160 -11.748 1.00 0.00 C ATOM 1345 CD LYS A 113 -5.801 -16.161 -12.832 1.00 0.00 C ATOM 1346 CE LYS A 113 -5.750 -15.537 -14.225 1.00 0.00 C ATOM 1347 NZ LYS A 113 -6.616 -14.333 -14.337 1.00 0.00 N ATOM 0 H LYS A 113 -3.439 -15.308 -9.615 1.00 0.00 H new ATOM 0 HA LYS A 113 -3.097 -16.585 -12.157 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -3.868 -13.775 -11.274 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -3.876 -14.303 -12.945 1.00 0.00 H new ATOM 0 HG2 LYS A 113 -5.528 -15.630 -10.770 1.00 0.00 H new ATOM 0 HG3 LYS A 113 -6.123 -14.321 -11.773 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -5.121 -17.012 -12.790 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -6.804 -16.544 -12.642 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -4.721 -15.265 -14.461 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -6.062 -16.276 -14.963 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -6.696 -14.055 -15.336 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -7.561 -14.549 -13.961 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -6.197 -13.552 -13.793 1.00 0.00 H new ATOM 1350 N SER A 114 -0.858 -14.528 -11.035 1.00 0.00 N ATOM 1351 CA SER A 114 0.419 -13.900 -11.284 1.00 0.00 C ATOM 1352 C SER A 114 1.565 -14.851 -10.967 1.00 0.00 C ATOM 1353 O SER A 114 2.556 -14.903 -11.707 1.00 0.00 O ATOM 1354 CB SER A 114 0.549 -12.622 -10.439 1.00 0.00 C ATOM 1355 OG SER A 114 1.786 -11.964 -10.675 1.00 0.00 O ATOM 0 H SER A 114 -1.160 -14.496 -10.061 1.00 0.00 H new ATOM 0 HA SER A 114 0.472 -13.641 -12.341 1.00 0.00 H new ATOM 0 HB2 SER A 114 -0.274 -11.946 -10.671 1.00 0.00 H new ATOM 0 HB3 SER A 114 0.466 -12.874 -9.382 1.00 0.00 H new ATOM 0 HG SER A 114 2.366 -12.067 -9.892 1.00 0.00 H new ATOM 1361 N ASN A 115 1.425 -15.589 -9.855 1.00 0.00 N ATOM 1362 CA ASN A 115 2.461 -16.518 -9.353 1.00 0.00 C ATOM 1363 C ASN A 115 3.632 -15.736 -8.754 1.00 0.00 C ATOM 1364 O ASN A 115 4.103 -16.036 -7.655 1.00 0.00 O ATOM 1365 CB ASN A 115 2.953 -17.482 -10.451 1.00 0.00 C ATOM 1366 CG ASN A 115 4.035 -18.435 -9.960 1.00 0.00 C ATOM 1367 OD1 ASN A 115 4.070 -18.808 -8.788 1.00 0.00 O ATOM 1368 ND2 ASN A 115 4.920 -18.832 -10.852 1.00 0.00 N ATOM 0 H ASN A 115 0.588 -15.561 -9.273 1.00 0.00 H new ATOM 0 HA ASN A 115 2.006 -17.126 -8.571 1.00 0.00 H new ATOM 0 HB2 ASN A 115 2.108 -18.061 -10.825 1.00 0.00 H new ATOM 0 HB3 ASN A 115 3.339 -16.903 -11.290 1.00 0.00 H new ATOM 0 HD21 ASN A 115 5.667 -19.471 -10.580 1.00 0.00 H new ATOM 0 HD22 ASN A 115 4.858 -18.501 -11.815 1.00 0.00 H new ATOM 1375 N HIS A 116 4.075 -14.724 -9.474 1.00 0.00 N ATOM 1376 CA HIS A 116 5.147 -13.869 -9.018 1.00 0.00 C ATOM 1377 C HIS A 116 4.592 -12.808 -8.078 1.00 0.00 C ATOM 1378 O HIS A 116 3.466 -12.333 -8.261 1.00 0.00 O ATOM 1379 CB HIS A 116 5.862 -13.205 -10.201 1.00 0.00 C ATOM 1380 CG HIS A 116 6.544 -14.168 -11.128 1.00 0.00 C ATOM 1381 ND1 HIS A 116 7.897 -14.430 -11.085 1.00 0.00 N ATOM 1382 CD2 HIS A 116 6.052 -14.927 -12.137 1.00 0.00 C ATOM 1383 CE1 HIS A 116 8.209 -15.300 -12.018 1.00 0.00 C ATOM 1384 NE2 HIS A 116 7.108 -15.622 -12.674 1.00 0.00 N ATOM 0 H HIS A 116 3.701 -14.474 -10.389 1.00 0.00 H new ATOM 0 HA HIS A 116 5.874 -14.481 -8.484 1.00 0.00 H new ATOM 0 HB2 HIS A 116 5.136 -12.623 -10.769 1.00 0.00 H new ATOM 0 HB3 HIS A 116 6.602 -12.503 -9.816 1.00 0.00 H new ATOM 0 HD2 HIS A 116 5.022 -14.976 -12.459 1.00 0.00 H new ATOM 0 HE1 HIS A 116 9.198 -15.687 -12.216 1.00 0.00 H new ATOM 0 HE2 HIS A 116 7.052 -16.279 -13.452 1.00 0.00 H new ATOM 1389 N HIS A 117 5.377 -12.444 -7.079 1.00 0.00 N ATOM 1390 CA HIS A 117 4.955 -11.464 -6.080 1.00 0.00 C ATOM 1391 C HIS A 117 4.905 -10.065 -6.677 1.00 0.00 C ATOM 1392 O HIS A 117 5.868 -9.614 -7.293 1.00 0.00 O ATOM 1393 CB HIS A 117 5.911 -11.469 -4.886 1.00 0.00 C ATOM 1394 CG HIS A 117 6.028 -12.787 -4.196 1.00 0.00 C ATOM 1395 ND1 HIS A 117 7.141 -13.594 -4.304 1.00 0.00 N ATOM 1396 CD2 HIS A 117 5.175 -13.437 -3.373 1.00 0.00 C ATOM 1397 CE1 HIS A 117 6.968 -14.678 -3.578 1.00 0.00 C ATOM 1398 NE2 HIS A 117 5.782 -14.608 -3.002 1.00 0.00 N ATOM 0 H HIS A 117 6.317 -12.812 -6.933 1.00 0.00 H new ATOM 0 HA HIS A 117 3.956 -11.743 -5.745 1.00 0.00 H new ATOM 0 HB2 HIS A 117 6.900 -11.162 -5.226 1.00 0.00 H new ATOM 0 HB3 HIS A 117 5.576 -10.723 -4.165 1.00 0.00 H new ATOM 0 HD2 HIS A 117 4.197 -13.097 -3.065 1.00 0.00 H new ATOM 0 HE1 HIS A 117 7.676 -15.487 -3.472 1.00 0.00 H new ATOM 0 HE2 HIS A 117 5.382 -15.312 -2.381 1.00 0.00 H new ATOM 1403 N TYR A 118 3.793 -9.385 -6.493 1.00 0.00 N ATOM 1404 CA TYR A 118 3.647 -8.035 -6.999 1.00 0.00 C ATOM 1405 C TYR A 118 3.501 -7.037 -5.868 1.00 0.00 C ATOM 1406 O TYR A 118 2.574 -7.126 -5.063 1.00 0.00 O ATOM 1407 CB TYR A 118 2.456 -7.928 -7.950 1.00 0.00 C ATOM 1408 CG TYR A 118 2.859 -7.808 -9.398 1.00 0.00 C ATOM 1409 CD1 TYR A 118 3.375 -6.617 -9.890 1.00 0.00 C ATOM 1410 CD2 TYR A 118 2.737 -8.880 -10.270 1.00 0.00 C ATOM 1411 CE1 TYR A 118 3.753 -6.496 -11.208 1.00 0.00 C ATOM 1412 CE2 TYR A 118 3.115 -8.768 -11.593 1.00 0.00 C ATOM 1413 CZ TYR A 118 3.623 -7.572 -12.057 1.00 0.00 C ATOM 1414 OH TYR A 118 4.007 -7.455 -13.373 1.00 0.00 O ATOM 0 H TYR A 118 2.977 -9.744 -5.997 1.00 0.00 H new ATOM 0 HA TYR A 118 4.555 -7.797 -7.553 1.00 0.00 H new ATOM 0 HB2 TYR A 118 1.822 -8.806 -7.828 1.00 0.00 H new ATOM 0 HB3 TYR A 118 1.856 -7.061 -7.674 1.00 0.00 H new ATOM 0 HD1 TYR A 118 3.482 -5.771 -9.227 1.00 0.00 H new ATOM 0 HD2 TYR A 118 2.340 -9.817 -9.908 1.00 0.00 H new ATOM 0 HE1 TYR A 118 4.150 -5.561 -11.575 1.00 0.00 H new ATOM 0 HE2 TYR A 118 3.014 -9.611 -12.260 1.00 0.00 H new ATOM 0 HH TYR A 118 3.851 -8.305 -13.836 1.00 0.00 H new ATOM 1420 N CYS A 119 4.420 -6.097 -5.803 1.00 0.00 N ATOM 1421 CA CYS A 119 4.381 -5.071 -4.792 1.00 0.00 C ATOM 1422 C CYS A 119 3.978 -3.753 -5.420 1.00 0.00 C ATOM 1423 O CYS A 119 4.648 -3.250 -6.323 1.00 0.00 O ATOM 1424 CB CYS A 119 5.740 -4.935 -4.107 1.00 0.00 C ATOM 1425 SG CYS A 119 5.755 -3.796 -2.702 1.00 0.00 S ATOM 0 H CYS A 119 5.208 -6.025 -6.446 1.00 0.00 H new ATOM 0 HA CYS A 119 3.646 -5.350 -4.037 1.00 0.00 H new ATOM 0 HB2 CYS A 119 6.062 -5.919 -3.765 1.00 0.00 H new ATOM 0 HB3 CYS A 119 6.472 -4.597 -4.841 1.00 0.00 H new ATOM 0 HG CYS A 119 6.949 -3.753 -2.191 1.00 0.00 H new ATOM 1431 N HIS A 120 2.878 -3.206 -4.966 1.00 0.00 N ATOM 1432 CA HIS A 120 2.401 -1.942 -5.480 1.00 0.00 C ATOM 1433 C HIS A 120 2.631 -0.863 -4.446 1.00 0.00 C ATOM 1434 O HIS A 120 2.074 -0.919 -3.346 1.00 0.00 O ATOM 1435 CB HIS A 120 0.913 -2.017 -5.849 1.00 0.00 C ATOM 1436 CG HIS A 120 0.578 -3.034 -6.906 1.00 0.00 C ATOM 1437 ND1 HIS A 120 0.226 -2.697 -8.201 1.00 0.00 N ATOM 1438 CD2 HIS A 120 0.521 -4.388 -6.851 1.00 0.00 C ATOM 1439 CE1 HIS A 120 -0.031 -3.794 -8.887 1.00 0.00 C ATOM 1440 NE2 HIS A 120 0.141 -4.834 -8.091 1.00 0.00 N ATOM 0 H HIS A 120 2.293 -3.616 -4.239 1.00 0.00 H new ATOM 0 HA HIS A 120 2.955 -1.704 -6.388 1.00 0.00 H new ATOM 0 HB2 HIS A 120 0.341 -2.245 -4.950 1.00 0.00 H new ATOM 0 HB3 HIS A 120 0.588 -1.035 -6.193 1.00 0.00 H new ATOM 0 HD2 HIS A 120 0.735 -5.002 -5.989 1.00 0.00 H new ATOM 0 HE1 HIS A 120 -0.331 -3.835 -9.924 1.00 0.00 H new ATOM 0 HE2 HIS A 120 0.012 -5.811 -8.356 1.00 0.00 H new ATOM 1445 N VAL A 121 3.457 0.103 -4.786 1.00 0.00 N ATOM 1446 CA VAL A 121 3.782 1.175 -3.871 1.00 0.00 C ATOM 1447 C VAL A 121 3.091 2.471 -4.286 1.00 0.00 C ATOM 1448 O VAL A 121 3.099 2.859 -5.476 1.00 0.00 O ATOM 1449 CB VAL A 121 5.318 1.387 -3.757 1.00 0.00 C ATOM 1450 CG1 VAL A 121 5.931 1.698 -5.110 1.00 0.00 C ATOM 1451 CG2 VAL A 121 5.649 2.479 -2.747 1.00 0.00 C ATOM 0 H VAL A 121 3.917 0.168 -5.694 1.00 0.00 H new ATOM 0 HA VAL A 121 3.414 0.886 -2.887 1.00 0.00 H new ATOM 0 HB VAL A 121 5.754 0.454 -3.398 1.00 0.00 H new ATOM 0 HG11 VAL A 121 7.006 1.841 -4.998 1.00 0.00 H new ATOM 0 HG12 VAL A 121 5.744 0.869 -5.793 1.00 0.00 H new ATOM 0 HG13 VAL A 121 5.484 2.607 -5.512 1.00 0.00 H new ATOM 0 HG21 VAL A 121 6.730 2.605 -2.689 1.00 0.00 H new ATOM 0 HG22 VAL A 121 5.191 3.417 -3.062 1.00 0.00 H new ATOM 0 HG23 VAL A 121 5.263 2.198 -1.767 1.00 0.00 H new ATOM 1461 N PHE A 122 2.477 3.120 -3.313 1.00 0.00 N ATOM 1462 CA PHE A 122 1.757 4.355 -3.535 1.00 0.00 C ATOM 1463 C PHE A 122 2.199 5.397 -2.529 1.00 0.00 C ATOM 1464 O PHE A 122 2.443 5.083 -1.355 1.00 0.00 O ATOM 1465 CB PHE A 122 0.247 4.135 -3.395 1.00 0.00 C ATOM 1466 CG PHE A 122 -0.347 3.168 -4.377 1.00 0.00 C ATOM 1467 CD1 PHE A 122 -0.228 1.805 -4.187 1.00 0.00 C ATOM 1468 CD2 PHE A 122 -1.034 3.623 -5.481 1.00 0.00 C ATOM 1469 CE1 PHE A 122 -0.781 0.919 -5.083 1.00 0.00 C ATOM 1470 CE2 PHE A 122 -1.589 2.737 -6.382 1.00 0.00 C ATOM 1471 CZ PHE A 122 -1.463 1.384 -6.181 1.00 0.00 C ATOM 0 H PHE A 122 2.465 2.802 -2.344 1.00 0.00 H new ATOM 0 HA PHE A 122 1.975 4.699 -4.546 1.00 0.00 H new ATOM 0 HB2 PHE A 122 0.039 3.779 -2.386 1.00 0.00 H new ATOM 0 HB3 PHE A 122 -0.257 5.096 -3.504 1.00 0.00 H new ATOM 0 HD1 PHE A 122 0.305 1.430 -3.326 1.00 0.00 H new ATOM 0 HD2 PHE A 122 -1.140 4.685 -5.643 1.00 0.00 H new ATOM 0 HE1 PHE A 122 -0.679 -0.144 -4.923 1.00 0.00 H new ATOM 0 HE2 PHE A 122 -2.122 3.107 -7.245 1.00 0.00 H new ATOM 0 HZ PHE A 122 -1.898 0.689 -6.883 1.00 0.00 H new ATOM 1477 N THR A 123 2.301 6.623 -2.973 1.00 0.00 N ATOM 1478 CA THR A 123 2.671 7.703 -2.102 1.00 0.00 C ATOM 1479 C THR A 123 1.437 8.511 -1.744 1.00 0.00 C ATOM 1480 O THR A 123 0.773 9.067 -2.618 1.00 0.00 O ATOM 1481 CB THR A 123 3.732 8.618 -2.757 1.00 0.00 C ATOM 1482 OG1 THR A 123 3.209 9.196 -3.958 1.00 0.00 O ATOM 1483 CG2 THR A 123 4.983 7.830 -3.089 1.00 0.00 C ATOM 0 H THR A 123 2.131 6.897 -3.941 1.00 0.00 H new ATOM 0 HA THR A 123 3.109 7.280 -1.198 1.00 0.00 H new ATOM 0 HB THR A 123 3.984 9.408 -2.049 1.00 0.00 H new ATOM 0 HG1 THR A 123 3.887 9.775 -4.365 1.00 0.00 H new ATOM 0 HG21 THR A 123 5.718 8.491 -3.549 1.00 0.00 H new ATOM 0 HG22 THR A 123 5.399 7.405 -2.175 1.00 0.00 H new ATOM 0 HG23 THR A 123 4.734 7.026 -3.782 1.00 0.00 H new ATOM 1490 N ALA A 124 1.109 8.554 -0.477 1.00 0.00 N ATOM 1491 CA ALA A 124 -0.043 9.295 -0.030 1.00 0.00 C ATOM 1492 C ALA A 124 0.296 10.764 0.053 1.00 0.00 C ATOM 1493 O ALA A 124 1.469 11.132 0.097 1.00 0.00 O ATOM 1494 CB ALA A 124 -0.516 8.783 1.315 1.00 0.00 C ATOM 0 H ALA A 124 1.626 8.083 0.265 1.00 0.00 H new ATOM 0 HA ALA A 124 -0.851 9.158 -0.748 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -1.387 9.355 1.636 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -0.785 7.730 1.230 1.00 0.00 H new ATOM 0 HB3 ALA A 124 0.283 8.895 2.048 1.00 0.00 H new ATOM 1500 N PHE A 125 -0.711 11.598 0.074 1.00 0.00 N ATOM 1501 CA PHE A 125 -0.492 13.030 0.137 1.00 0.00 C ATOM 1502 C PHE A 125 -0.448 13.504 1.582 1.00 0.00 C ATOM 1503 O PHE A 125 -0.203 14.681 1.852 1.00 0.00 O ATOM 1504 CB PHE A 125 -1.584 13.772 -0.627 1.00 0.00 C ATOM 1505 CG PHE A 125 -1.783 13.280 -2.035 1.00 0.00 C ATOM 1506 CD1 PHE A 125 -0.737 13.281 -2.945 1.00 0.00 C ATOM 1507 CD2 PHE A 125 -3.018 12.816 -2.445 1.00 0.00 C ATOM 1508 CE1 PHE A 125 -0.924 12.827 -4.235 1.00 0.00 C ATOM 1509 CE2 PHE A 125 -3.211 12.362 -3.732 1.00 0.00 C ATOM 1510 CZ PHE A 125 -2.165 12.368 -4.628 1.00 0.00 C ATOM 0 H PHE A 125 -1.691 11.317 0.049 1.00 0.00 H new ATOM 0 HA PHE A 125 0.469 13.247 -0.328 1.00 0.00 H new ATOM 0 HB2 PHE A 125 -2.524 13.677 -0.083 1.00 0.00 H new ATOM 0 HB3 PHE A 125 -1.338 14.833 -0.655 1.00 0.00 H new ATOM 0 HD1 PHE A 125 0.235 13.641 -2.641 1.00 0.00 H new ATOM 0 HD2 PHE A 125 -3.843 12.809 -1.748 1.00 0.00 H new ATOM 0 HE1 PHE A 125 -0.102 12.831 -4.935 1.00 0.00 H new ATOM 0 HE2 PHE A 125 -4.182 12.002 -4.038 1.00 0.00 H new ATOM 0 HZ PHE A 125 -2.316 12.014 -5.637 1.00 0.00 H new ATOM 1516 N ASP A 126 -0.666 12.576 2.508 1.00 0.00 N ATOM 1517 CA ASP A 126 -0.693 12.901 3.924 1.00 0.00 C ATOM 1518 C ASP A 126 -0.357 11.667 4.763 1.00 0.00 C ATOM 1519 O ASP A 126 -0.677 10.528 4.373 1.00 0.00 O ATOM 1520 CB ASP A 126 -2.077 13.437 4.309 1.00 0.00 C ATOM 1521 CG ASP A 126 -2.119 14.016 5.704 1.00 0.00 C ATOM 1522 OD1 ASP A 126 -2.222 13.242 6.669 1.00 0.00 O ATOM 1523 OD2 ASP A 126 -2.063 15.254 5.834 1.00 0.00 O ATOM 0 H ASP A 126 -0.827 11.591 2.299 1.00 0.00 H new ATOM 0 HA ASP A 126 0.056 13.668 4.121 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -2.375 14.204 3.594 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -2.807 12.631 4.234 1.00 0.00 H new ATOM 1526 N VAL A 127 0.284 11.894 5.910 1.00 0.00 N ATOM 1527 CA VAL A 127 0.671 10.821 6.824 1.00 0.00 C ATOM 1528 C VAL A 127 -0.557 10.064 7.333 1.00 0.00 C ATOM 1529 O VAL A 127 -0.552 8.831 7.416 1.00 0.00 O ATOM 1530 CB VAL A 127 1.472 11.372 8.030 1.00 0.00 C ATOM 1531 CG1 VAL A 127 1.867 10.252 8.984 1.00 0.00 C ATOM 1532 CG2 VAL A 127 2.705 12.124 7.551 1.00 0.00 C ATOM 0 H VAL A 127 0.549 12.825 6.230 1.00 0.00 H new ATOM 0 HA VAL A 127 1.306 10.135 6.263 1.00 0.00 H new ATOM 0 HB VAL A 127 0.830 12.066 8.573 1.00 0.00 H new ATOM 0 HG11 VAL A 127 2.428 10.668 9.821 1.00 0.00 H new ATOM 0 HG12 VAL A 127 0.970 9.759 9.358 1.00 0.00 H new ATOM 0 HG13 VAL A 127 2.486 9.526 8.457 1.00 0.00 H new ATOM 0 HG21 VAL A 127 3.256 12.504 8.411 1.00 0.00 H new ATOM 0 HG22 VAL A 127 3.343 11.450 6.980 1.00 0.00 H new ATOM 0 HG23 VAL A 127 2.400 12.957 6.918 1.00 0.00 H new ATOM 1542 N ASN A 128 -1.614 10.802 7.657 1.00 0.00 N ATOM 1543 CA ASN A 128 -2.849 10.192 8.134 1.00 0.00 C ATOM 1544 C ASN A 128 -3.469 9.369 7.034 1.00 0.00 C ATOM 1545 O ASN A 128 -3.938 8.274 7.269 1.00 0.00 O ATOM 1546 CB ASN A 128 -3.852 11.257 8.603 1.00 0.00 C ATOM 1547 CG ASN A 128 -5.220 10.673 8.979 1.00 0.00 C ATOM 1548 OD1 ASN A 128 -6.257 11.286 8.724 1.00 0.00 O ATOM 1549 ND2 ASN A 128 -5.230 9.505 9.603 1.00 0.00 N ATOM 0 H ASN A 128 -1.640 11.820 7.598 1.00 0.00 H new ATOM 0 HA ASN A 128 -2.604 9.553 8.983 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -3.439 11.782 9.464 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -3.984 11.996 7.813 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -6.116 9.087 9.888 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -4.352 9.024 9.799 1.00 0.00 H new ATOM 1556 N LEU A 129 -3.440 9.905 5.824 1.00 0.00 N ATOM 1557 CA LEU A 129 -4.009 9.231 4.666 1.00 0.00 C ATOM 1558 C LEU A 129 -3.359 7.851 4.490 1.00 0.00 C ATOM 1559 O LEU A 129 -4.052 6.839 4.361 1.00 0.00 O ATOM 1560 CB LEU A 129 -3.815 10.113 3.406 1.00 0.00 C ATOM 1561 CG LEU A 129 -4.710 9.818 2.177 1.00 0.00 C ATOM 1562 CD1 LEU A 129 -4.332 8.512 1.504 1.00 0.00 C ATOM 1563 CD2 LEU A 129 -6.181 9.816 2.568 1.00 0.00 C ATOM 0 H LEU A 129 -3.025 10.813 5.617 1.00 0.00 H new ATOM 0 HA LEU A 129 -5.078 9.079 4.816 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -3.975 11.152 3.696 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -2.775 10.026 3.092 1.00 0.00 H new ATOM 0 HG LEU A 129 -4.544 10.617 1.455 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -4.984 8.342 0.647 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -3.296 8.562 1.168 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -4.444 7.692 2.213 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -6.791 9.607 1.689 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -6.356 9.049 3.322 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -6.451 10.791 2.973 1.00 0.00 H new ATOM 1575 N ALA A 130 -2.029 7.819 4.524 1.00 0.00 N ATOM 1576 CA ALA A 130 -1.290 6.568 4.369 1.00 0.00 C ATOM 1577 C ALA A 130 -1.582 5.605 5.517 1.00 0.00 C ATOM 1578 O ALA A 130 -1.892 4.432 5.292 1.00 0.00 O ATOM 1579 CB ALA A 130 0.200 6.836 4.277 1.00 0.00 C ATOM 0 H ALA A 130 -1.442 8.642 4.657 1.00 0.00 H new ATOM 0 HA ALA A 130 -1.622 6.101 3.442 1.00 0.00 H new ATOM 0 HB1 ALA A 130 0.733 5.892 4.162 1.00 0.00 H new ATOM 0 HB2 ALA A 130 0.402 7.474 3.417 1.00 0.00 H new ATOM 0 HB3 ALA A 130 0.537 7.334 5.186 1.00 0.00 H new ATOM 1585 N ALA A 131 -1.490 6.110 6.744 1.00 0.00 N ATOM 1586 CA ALA A 131 -1.735 5.297 7.931 1.00 0.00 C ATOM 1587 C ALA A 131 -3.165 4.775 7.950 1.00 0.00 C ATOM 1588 O ALA A 131 -3.417 3.635 8.346 1.00 0.00 O ATOM 1589 CB ALA A 131 -1.443 6.096 9.192 1.00 0.00 C ATOM 0 H ALA A 131 -1.247 7.081 6.942 1.00 0.00 H new ATOM 0 HA ALA A 131 -1.063 4.439 7.898 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -1.631 5.475 10.068 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -0.400 6.413 9.189 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -2.089 6.974 9.224 1.00 0.00 H new ATOM 1595 N GLU A 132 -4.093 5.612 7.508 1.00 0.00 N ATOM 1596 CA GLU A 132 -5.497 5.254 7.460 1.00 0.00 C ATOM 1597 C GLU A 132 -5.699 4.091 6.496 1.00 0.00 C ATOM 1598 O GLU A 132 -6.444 3.154 6.788 1.00 0.00 O ATOM 1599 CB GLU A 132 -6.332 6.457 7.021 1.00 0.00 C ATOM 1600 CG GLU A 132 -7.781 6.399 7.458 1.00 0.00 C ATOM 1601 CD GLU A 132 -7.934 6.420 8.964 1.00 0.00 C ATOM 1602 OE1 GLU A 132 -7.596 7.453 9.587 1.00 0.00 O ATOM 1603 OE2 GLU A 132 -8.396 5.413 9.531 1.00 0.00 O ATOM 0 H GLU A 132 -3.891 6.555 7.174 1.00 0.00 H new ATOM 0 HA GLU A 132 -5.822 4.950 8.455 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -5.880 7.365 7.421 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -6.295 6.534 5.934 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -8.320 7.244 7.030 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -8.241 5.493 7.062 1.00 0.00 H new ATOM 1606 N ILE A 133 -5.024 4.151 5.345 1.00 0.00 N ATOM 1607 CA ILE A 133 -5.092 3.069 4.371 1.00 0.00 C ATOM 1608 C ILE A 133 -4.549 1.779 4.979 1.00 0.00 C ATOM 1609 O ILE A 133 -5.190 0.732 4.898 1.00 0.00 O ATOM 1610 CB ILE A 133 -4.311 3.405 3.075 1.00 0.00 C ATOM 1611 CG1 ILE A 133 -4.939 4.611 2.382 1.00 0.00 C ATOM 1612 CG2 ILE A 133 -4.280 2.200 2.136 1.00 0.00 C ATOM 1613 CD1 ILE A 133 -4.258 5.002 1.092 1.00 0.00 C ATOM 0 H ILE A 133 -4.430 4.933 5.070 1.00 0.00 H new ATOM 0 HA ILE A 133 -6.141 2.937 4.104 1.00 0.00 H new ATOM 0 HB ILE A 133 -3.283 3.652 3.342 1.00 0.00 H new ATOM 0 HG12 ILE A 133 -5.987 4.394 2.176 1.00 0.00 H new ATOM 0 HG13 ILE A 133 -4.918 5.461 3.064 1.00 0.00 H new ATOM 0 HG21 ILE A 133 -3.727 2.457 1.232 1.00 0.00 H new ATOM 0 HG22 ILE A 133 -3.792 1.363 2.635 1.00 0.00 H new ATOM 0 HG23 ILE A 133 -5.299 1.919 1.870 1.00 0.00 H new ATOM 0 HD11 ILE A 133 -4.763 5.867 0.661 1.00 0.00 H new ATOM 0 HD12 ILE A 133 -3.216 5.253 1.292 1.00 0.00 H new ATOM 0 HD13 ILE A 133 -4.302 4.169 0.390 1.00 0.00 H new ATOM 1624 N ILE A 134 -3.378 1.875 5.607 1.00 0.00 N ATOM 1625 CA ILE A 134 -2.754 0.728 6.275 1.00 0.00 C ATOM 1626 C ILE A 134 -3.711 0.129 7.311 1.00 0.00 C ATOM 1627 O ILE A 134 -3.897 -1.092 7.380 1.00 0.00 O ATOM 1628 CB ILE A 134 -1.429 1.145 6.979 1.00 0.00 C ATOM 1629 CG1 ILE A 134 -0.373 1.587 5.953 1.00 0.00 C ATOM 1630 CG2 ILE A 134 -0.888 0.012 7.849 1.00 0.00 C ATOM 1631 CD1 ILE A 134 0.166 0.460 5.088 1.00 0.00 C ATOM 0 H ILE A 134 -2.838 2.738 5.669 1.00 0.00 H new ATOM 0 HA ILE A 134 -2.528 -0.018 5.513 1.00 0.00 H new ATOM 0 HB ILE A 134 -1.653 1.994 7.625 1.00 0.00 H new ATOM 0 HG12 ILE A 134 -0.808 2.350 5.307 1.00 0.00 H new ATOM 0 HG13 ILE A 134 0.458 2.053 6.482 1.00 0.00 H new ATOM 0 HG21 ILE A 134 0.037 0.331 8.328 1.00 0.00 H new ATOM 0 HG22 ILE A 134 -1.623 -0.243 8.613 1.00 0.00 H new ATOM 0 HG23 ILE A 134 -0.692 -0.862 7.228 1.00 0.00 H new ATOM 0 HD11 ILE A 134 0.905 0.857 4.392 1.00 0.00 H new ATOM 0 HD12 ILE A 134 0.633 -0.294 5.722 1.00 0.00 H new ATOM 0 HD13 ILE A 134 -0.653 0.007 4.529 1.00 0.00 H new ATOM 1642 N LEU A 135 -4.327 1.001 8.095 1.00 0.00 N ATOM 1643 CA LEU A 135 -5.269 0.589 9.122 1.00 0.00 C ATOM 1644 C LEU A 135 -6.479 -0.099 8.492 1.00 0.00 C ATOM 1645 O LEU A 135 -6.860 -1.195 8.901 1.00 0.00 O ATOM 1646 CB LEU A 135 -5.696 1.811 9.965 1.00 0.00 C ATOM 1647 CG LEU A 135 -6.552 1.530 11.214 1.00 0.00 C ATOM 1648 CD1 LEU A 135 -6.351 2.633 12.240 1.00 0.00 C ATOM 1649 CD2 LEU A 135 -8.030 1.430 10.853 1.00 0.00 C ATOM 0 H LEU A 135 -4.188 2.010 8.037 1.00 0.00 H new ATOM 0 HA LEU A 135 -4.785 -0.130 9.783 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -4.795 2.336 10.282 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -6.251 2.492 9.319 1.00 0.00 H new ATOM 0 HG LEU A 135 -6.234 0.577 11.636 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -6.960 2.427 13.120 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -5.300 2.676 12.527 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -6.648 3.589 11.809 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -8.612 1.231 11.753 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -8.360 2.368 10.408 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -8.176 0.619 10.140 1.00 0.00 H new ATOM 1661 N THR A 136 -7.061 0.536 7.482 1.00 0.00 N ATOM 1662 CA THR A 136 -8.235 -0.004 6.812 1.00 0.00 C ATOM 1663 C THR A 136 -7.923 -1.363 6.162 1.00 0.00 C ATOM 1664 O THR A 136 -8.717 -2.302 6.259 1.00 0.00 O ATOM 1665 CB THR A 136 -8.782 0.979 5.754 1.00 0.00 C ATOM 1666 OG1 THR A 136 -8.897 2.293 6.331 1.00 0.00 O ATOM 1667 CG2 THR A 136 -10.152 0.532 5.266 1.00 0.00 C ATOM 0 H THR A 136 -6.737 1.428 7.109 1.00 0.00 H new ATOM 0 HA THR A 136 -9.003 -0.150 7.571 1.00 0.00 H new ATOM 0 HB THR A 136 -8.092 0.998 4.911 1.00 0.00 H new ATOM 0 HG1 THR A 136 -8.044 2.766 6.240 1.00 0.00 H new ATOM 0 HG21 THR A 136 -10.521 1.237 4.521 1.00 0.00 H new ATOM 0 HG22 THR A 136 -10.074 -0.459 4.820 1.00 0.00 H new ATOM 0 HG23 THR A 136 -10.844 0.497 6.107 1.00 0.00 H new ATOM 1674 N LEU A 137 -6.757 -1.463 5.513 1.00 0.00 N ATOM 1675 CA LEU A 137 -6.321 -2.721 4.902 1.00 0.00 C ATOM 1676 C LEU A 137 -6.213 -3.811 5.956 1.00 0.00 C ATOM 1677 O LEU A 137 -6.682 -4.927 5.754 1.00 0.00 O ATOM 1678 CB LEU A 137 -4.965 -2.551 4.200 1.00 0.00 C ATOM 1679 CG LEU A 137 -4.956 -1.691 2.933 1.00 0.00 C ATOM 1680 CD1 LEU A 137 -3.532 -1.498 2.437 1.00 0.00 C ATOM 1681 CD2 LEU A 137 -5.808 -2.330 1.846 1.00 0.00 C ATOM 0 H LEU A 137 -6.101 -0.690 5.398 1.00 0.00 H new ATOM 0 HA LEU A 137 -7.066 -3.008 4.160 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -4.264 -2.117 4.913 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -4.587 -3.541 3.944 1.00 0.00 H new ATOM 0 HG LEU A 137 -5.379 -0.716 3.176 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -3.541 -0.885 1.536 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -2.942 -1.002 3.208 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -3.091 -2.469 2.211 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -5.789 -1.704 0.954 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -5.411 -3.316 1.606 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -6.835 -2.428 2.199 1.00 0.00 H new ATOM 1693 N GLY A 138 -5.597 -3.471 7.085 1.00 0.00 N ATOM 1694 CA GLY A 138 -5.442 -4.422 8.170 1.00 0.00 C ATOM 1695 C GLY A 138 -6.776 -4.914 8.688 1.00 0.00 C ATOM 1696 O GLY A 138 -6.975 -6.118 8.859 1.00 0.00 O ATOM 0 H GLY A 138 -5.201 -2.549 7.267 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -4.851 -5.271 7.826 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -4.887 -3.956 8.984 1.00 0.00 H new ATOM 1700 N GLN A 139 -7.697 -3.985 8.917 1.00 0.00 N ATOM 1701 CA GLN A 139 -9.028 -4.326 9.403 1.00 0.00 C ATOM 1702 C GLN A 139 -9.741 -5.243 8.419 1.00 0.00 C ATOM 1703 O GLN A 139 -10.333 -6.248 8.811 1.00 0.00 O ATOM 1704 CB GLN A 139 -9.867 -3.064 9.631 1.00 0.00 C ATOM 1705 CG GLN A 139 -9.276 -2.097 10.642 1.00 0.00 C ATOM 1706 CD GLN A 139 -9.057 -2.727 12.000 1.00 0.00 C ATOM 1707 OE1 GLN A 139 -7.993 -3.271 12.280 1.00 0.00 O ATOM 1708 NE2 GLN A 139 -10.061 -2.661 12.848 1.00 0.00 N ATOM 0 H GLN A 139 -7.545 -2.987 8.773 1.00 0.00 H new ATOM 0 HA GLN A 139 -8.911 -4.847 10.353 1.00 0.00 H new ATOM 0 HB2 GLN A 139 -9.990 -2.547 8.680 1.00 0.00 H new ATOM 0 HB3 GLN A 139 -10.862 -3.358 9.965 1.00 0.00 H new ATOM 0 HG2 GLN A 139 -8.326 -1.720 10.264 1.00 0.00 H new ATOM 0 HG3 GLN A 139 -9.940 -1.239 10.748 1.00 0.00 H new ATOM 0 HE21 GLN A 139 -10.929 -2.200 12.576 1.00 0.00 H new ATOM 0 HE22 GLN A 139 -9.971 -3.071 13.778 1.00 0.00 H new ATOM 1717 N ALA A 140 -9.665 -4.895 7.139 1.00 0.00 N ATOM 1718 CA ALA A 140 -10.308 -5.670 6.088 1.00 0.00 C ATOM 1719 C ALA A 140 -9.680 -7.054 5.951 1.00 0.00 C ATOM 1720 O ALA A 140 -10.375 -8.042 5.712 1.00 0.00 O ATOM 1721 CB ALA A 140 -10.237 -4.921 4.764 1.00 0.00 C ATOM 0 H ALA A 140 -9.160 -4.074 6.804 1.00 0.00 H new ATOM 0 HA ALA A 140 -11.354 -5.806 6.364 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -10.721 -5.511 3.986 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -10.745 -3.962 4.861 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -9.194 -4.754 4.496 1.00 0.00 H new ATOM 1727 N PHE A 141 -8.371 -7.123 6.111 1.00 0.00 N ATOM 1728 CA PHE A 141 -7.660 -8.381 5.990 1.00 0.00 C ATOM 1729 C PHE A 141 -7.980 -9.308 7.155 1.00 0.00 C ATOM 1730 O PHE A 141 -8.290 -10.481 6.955 1.00 0.00 O ATOM 1731 CB PHE A 141 -6.147 -8.142 5.902 1.00 0.00 C ATOM 1732 CG PHE A 141 -5.347 -9.399 5.685 1.00 0.00 C ATOM 1733 CD1 PHE A 141 -5.357 -10.038 4.455 1.00 0.00 C ATOM 1734 CD2 PHE A 141 -4.584 -9.940 6.709 1.00 0.00 C ATOM 1735 CE1 PHE A 141 -4.626 -11.191 4.251 1.00 0.00 C ATOM 1736 CE2 PHE A 141 -3.849 -11.094 6.510 1.00 0.00 C ATOM 1737 CZ PHE A 141 -3.871 -11.720 5.280 1.00 0.00 C ATOM 0 H PHE A 141 -7.779 -6.321 6.325 1.00 0.00 H new ATOM 0 HA PHE A 141 -7.992 -8.863 5.070 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -5.945 -7.448 5.086 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -5.810 -7.661 6.821 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -5.944 -9.629 3.646 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -4.564 -9.454 7.673 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -4.644 -11.679 3.288 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -3.259 -11.505 7.316 1.00 0.00 H new ATOM 0 HZ PHE A 141 -3.299 -12.622 5.122 1.00 0.00 H new ATOM 1743 N GLU A 142 -7.931 -8.776 8.366 1.00 0.00 N ATOM 1744 CA GLU A 142 -8.159 -9.590 9.546 1.00 0.00 C ATOM 1745 C GLU A 142 -9.630 -9.954 9.731 1.00 0.00 C ATOM 1746 O GLU A 142 -9.940 -11.012 10.276 1.00 0.00 O ATOM 1747 CB GLU A 142 -7.589 -8.926 10.794 1.00 0.00 C ATOM 1748 CG GLU A 142 -6.097 -8.653 10.691 1.00 0.00 C ATOM 1749 CD GLU A 142 -5.448 -8.416 12.030 1.00 0.00 C ATOM 1750 OE1 GLU A 142 -5.778 -7.416 12.691 1.00 0.00 O ATOM 1751 OE2 GLU A 142 -4.595 -9.235 12.430 1.00 0.00 O ATOM 0 H GLU A 142 -7.737 -7.793 8.556 1.00 0.00 H new ATOM 0 HA GLU A 142 -7.624 -10.527 9.389 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -8.113 -7.987 10.971 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -7.778 -9.564 11.657 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -5.612 -9.498 10.203 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -5.936 -7.782 10.056 1.00 0.00 H new ATOM 1754 N VAL A 143 -10.540 -9.102 9.261 1.00 0.00 N ATOM 1755 CA VAL A 143 -11.966 -9.413 9.372 1.00 0.00 C ATOM 1756 C VAL A 143 -12.322 -10.582 8.446 1.00 0.00 C ATOM 1757 O VAL A 143 -13.257 -11.336 8.702 1.00 0.00 O ATOM 1758 CB VAL A 143 -12.878 -8.184 9.066 1.00 0.00 C ATOM 1759 CG1 VAL A 143 -12.876 -7.833 7.587 1.00 0.00 C ATOM 1760 CG2 VAL A 143 -14.296 -8.429 9.558 1.00 0.00 C ATOM 0 H VAL A 143 -10.325 -8.213 8.810 1.00 0.00 H new ATOM 0 HA VAL A 143 -12.153 -9.694 10.408 1.00 0.00 H new ATOM 0 HB VAL A 143 -12.466 -7.331 9.605 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -13.523 -6.972 7.416 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -11.861 -7.592 7.272 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -13.243 -8.683 7.011 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -14.914 -7.560 9.334 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -14.708 -9.306 9.058 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -14.283 -8.598 10.635 1.00 0.00 H new ATOM 1770 N ALA A 144 -11.549 -10.730 7.375 1.00 0.00 N ATOM 1771 CA ALA A 144 -11.736 -11.823 6.440 1.00 0.00 C ATOM 1772 C ALA A 144 -10.872 -13.011 6.849 1.00 0.00 C ATOM 1773 O ALA A 144 -11.040 -14.123 6.344 1.00 0.00 O ATOM 1774 CB ALA A 144 -11.393 -11.375 5.025 1.00 0.00 C ATOM 0 H ALA A 144 -10.783 -10.100 7.136 1.00 0.00 H new ATOM 0 HA ALA A 144 -12.782 -12.128 6.458 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -11.538 -12.206 4.335 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -12.042 -10.547 4.738 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -10.353 -11.050 4.988 1.00 0.00 H new