USER MOD reduce.3.24.130724 H: found=0, std=0, add=1092, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 1092 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 139 SER OG : rot -58:sc= 0.909 USER MOD Set 1.2: A 140 SER OG : rot 180:sc= 0.0389 USER MOD Set 2.1: A 106 CYS SG : rot 140:sc= -0.441 USER MOD Set 2.2: A 122 GLN : amide:sc= -0.26 K(o=-0.7,f=1.4) USER MOD Single : A 9 THR OG1 : rot 180:sc= 0.00071 USER MOD Single : A 19 TYR OH : rot 180:sc= 0 USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 GLN : amide:sc= -0.189 K(o=-0.19,f=-2.7!) USER MOD Single : A 45 MET CE :methyl 168:sc= -1.49 (180deg=-2) USER MOD Single : A 54 THR OG1 : rot 180:sc= 0 USER MOD Single : A 59 THR OG1 : rot 180:sc= 0.096 USER MOD Single : A 61 SER OG : rot 180:sc= -1.33 USER MOD Single : A 66 GLN : amide:sc= -1.7! K(o=-1.7!,f=-0.71) USER MOD Single : A 68 HIS : no HD1:sc= 0 X(o=0,f=-0.037) USER MOD Single : A 70 THR OG1 : rot 180:sc= 0 USER MOD Single : A 73 SER OG : rot 180:sc= 0.111 USER MOD Single : A 75 GLN : amide:sc= -1.23 K(o=-1.2,f=-3.2!) USER MOD Single : A 76 GLN : amide:sc= -0.0685 X(o=-0.069,f=-0.069) USER MOD Single : A 79 THR OG1 : rot 180:sc= 0.023 USER MOD Single : A 80 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 82 SER OG : rot 72:sc= 0.374 USER MOD Single : A 87 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 91 ASN : amide:sc= 0.533 K(o=0.53,f=-5.6!) USER MOD Single : A 109 SER OG : rot 130:sc= -2.32! USER MOD Single : A 111 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 MET CE :methyl -169:sc= -0.383 (180deg=-0.577) USER MOD Single : A 120 GLN : amide:sc= 0.451 K(o=0.45,f=-0.14) USER MOD Single : A 125 MET CE :methyl -123:sc= -0.355 (180deg=-1.4) USER MOD Single : A 128 TYR OH : rot 116:sc= 0.173 USER MOD Single : A 131 THR OG1 : rot 64:sc= 1.2 USER MOD Single : A 138 HIS : no HE2:sc= 0.159 K(o=0.16,f=-0.72) USER MOD Single : A 147 THR OG1 : rot 180:sc= 0 USER MOD Single : A 150 TYR OH : rot 60:sc= -4.17! USER MOD Single : A 165 ASN : amide:sc= -0.764 K(o=-0.76,f=-3.6!) USER MOD Single : A 168 SER OG : rot 96:sc= 0.0692 USER MOD ----------------------------------------------------------------- ATOM 86 N ASP A 8 -13.079 10.252 12.269 1.00 0.00 N ATOM 87 CA ASP A 8 -11.835 9.575 12.604 1.00 0.00 C ATOM 88 C ASP A 8 -11.223 8.937 11.367 1.00 0.00 C ATOM 89 O ASP A 8 -11.798 8.021 10.779 1.00 0.00 O ATOM 90 CB ASP A 8 -12.076 8.510 13.675 1.00 0.00 C ATOM 91 CG ASP A 8 -11.564 8.937 15.036 1.00 0.00 C ATOM 92 OD1 ASP A 8 -10.331 9.043 15.200 1.00 0.00 O ATOM 93 OD2 ASP A 8 -12.397 9.165 15.938 1.00 0.00 O ATOM 0 HA ASP A 8 -11.139 10.317 12.996 1.00 0.00 H new ATOM 0 HB2 ASP A 8 -13.143 8.299 13.741 1.00 0.00 H new ATOM 0 HB3 ASP A 8 -11.585 7.583 13.379 1.00 0.00 H new ATOM 98 N THR A 9 -10.056 9.424 10.977 1.00 0.00 N ATOM 99 CA THR A 9 -9.368 8.896 9.812 1.00 0.00 C ATOM 100 C THR A 9 -8.772 7.528 10.116 1.00 0.00 C ATOM 101 O THR A 9 -8.733 6.653 9.251 1.00 0.00 O ATOM 102 CB THR A 9 -8.267 9.857 9.365 1.00 0.00 C ATOM 103 OG1 THR A 9 -8.642 11.203 9.622 1.00 0.00 O ATOM 104 CG2 THR A 9 -7.931 9.734 7.892 1.00 0.00 C ATOM 0 H THR A 9 -9.566 10.183 11.450 1.00 0.00 H new ATOM 0 HA THR A 9 -10.093 8.789 9.006 1.00 0.00 H new ATOM 0 HB THR A 9 -7.384 9.582 9.942 1.00 0.00 H new ATOM 0 HG1 THR A 9 -7.924 11.804 9.331 1.00 0.00 H new ATOM 0 HG21 THR A 9 -7.143 10.443 7.638 1.00 0.00 H new ATOM 0 HG22 THR A 9 -7.590 8.721 7.680 1.00 0.00 H new ATOM 0 HG23 THR A 9 -8.818 9.950 7.297 1.00 0.00 H new ATOM 112 N ARG A 10 -8.319 7.349 11.354 1.00 0.00 N ATOM 113 CA ARG A 10 -7.725 6.086 11.782 1.00 0.00 C ATOM 114 C ARG A 10 -8.713 4.933 11.646 1.00 0.00 C ATOM 115 O ARG A 10 -8.362 3.855 11.167 1.00 0.00 O ATOM 116 CB ARG A 10 -7.243 6.186 13.232 1.00 0.00 C ATOM 117 CG ARG A 10 -5.804 5.733 13.419 1.00 0.00 C ATOM 118 CD ARG A 10 -5.669 4.697 14.531 1.00 0.00 C ATOM 119 NE ARG A 10 -5.943 3.334 14.070 1.00 0.00 N ATOM 120 CZ ARG A 10 -5.267 2.713 13.100 1.00 0.00 C ATOM 121 NH1 ARG A 10 -4.244 3.308 12.497 1.00 0.00 N ATOM 122 NH2 ARG A 10 -5.609 1.481 12.743 1.00 0.00 N ATOM 0 H ARG A 10 -8.352 8.065 12.080 1.00 0.00 H new ATOM 0 HA ARG A 10 -6.873 5.886 11.132 1.00 0.00 H new ATOM 0 HB2 ARG A 10 -7.339 7.218 13.569 1.00 0.00 H new ATOM 0 HB3 ARG A 10 -7.892 5.582 13.866 1.00 0.00 H new ATOM 0 HG2 ARG A 10 -5.432 5.312 12.485 1.00 0.00 H new ATOM 0 HG3 ARG A 10 -5.180 6.596 13.650 1.00 0.00 H new ATOM 0 HD2 ARG A 10 -4.661 4.741 14.943 1.00 0.00 H new ATOM 0 HD3 ARG A 10 -6.355 4.947 15.340 1.00 0.00 H new ATOM 0 HE ARG A 10 -6.703 2.824 14.521 1.00 0.00 H new ATOM 0 HH11 ARG A 10 -3.967 4.250 12.773 1.00 0.00 H new ATOM 0 HH12 ARG A 10 -3.736 2.823 11.758 1.00 0.00 H new ATOM 0 HH21 ARG A 10 -6.386 1.012 13.209 1.00 0.00 H new ATOM 0 HH22 ARG A 10 -5.095 1.003 12.003 1.00 0.00 H new ATOM 136 N ALA A 11 -9.949 5.164 12.077 1.00 0.00 N ATOM 137 CA ALA A 11 -10.985 4.142 12.007 1.00 0.00 C ATOM 138 C ALA A 11 -11.099 3.580 10.597 1.00 0.00 C ATOM 139 O ALA A 11 -11.073 2.366 10.396 1.00 0.00 O ATOM 140 CB ALA A 11 -12.320 4.713 12.457 1.00 0.00 C ATOM 0 H ALA A 11 -10.257 6.050 12.478 1.00 0.00 H new ATOM 0 HA ALA A 11 -10.707 3.328 12.676 1.00 0.00 H new ATOM 0 HB1 ALA A 11 -13.085 3.939 12.400 1.00 0.00 H new ATOM 0 HB2 ALA A 11 -12.237 5.066 13.485 1.00 0.00 H new ATOM 0 HB3 ALA A 11 -12.597 5.545 11.809 1.00 0.00 H new ATOM 146 N LEU A 12 -11.226 4.474 9.628 1.00 0.00 N ATOM 147 CA LEU A 12 -11.345 4.068 8.237 1.00 0.00 C ATOM 148 C LEU A 12 -10.113 3.295 7.790 1.00 0.00 C ATOM 149 O LEU A 12 -10.208 2.382 6.970 1.00 0.00 O ATOM 150 CB LEU A 12 -11.548 5.284 7.341 1.00 0.00 C ATOM 151 CG LEU A 12 -12.086 4.954 5.951 1.00 0.00 C ATOM 152 CD1 LEU A 12 -13.440 5.604 5.729 1.00 0.00 C ATOM 153 CD2 LEU A 12 -11.097 5.380 4.877 1.00 0.00 C ATOM 0 H LEU A 12 -11.249 5.482 9.779 1.00 0.00 H new ATOM 0 HA LEU A 12 -12.214 3.416 8.151 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -12.237 5.972 7.831 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -10.597 5.807 7.236 1.00 0.00 H new ATOM 0 HG LEU A 12 -12.216 3.874 5.883 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -13.804 5.355 4.732 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -14.146 5.238 6.475 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -13.344 6.686 5.821 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -11.500 5.136 3.894 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -10.928 6.455 4.943 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -10.153 4.855 5.023 1.00 0.00 H new ATOM 165 N VAL A 13 -8.958 3.660 8.336 1.00 0.00 N ATOM 166 CA VAL A 13 -7.715 2.987 7.991 1.00 0.00 C ATOM 167 C VAL A 13 -7.786 1.514 8.379 1.00 0.00 C ATOM 168 O VAL A 13 -7.510 0.636 7.567 1.00 0.00 O ATOM 169 CB VAL A 13 -6.498 3.640 8.681 1.00 0.00 C ATOM 170 CG1 VAL A 13 -5.201 3.026 8.179 1.00 0.00 C ATOM 171 CG2 VAL A 13 -6.498 5.145 8.458 1.00 0.00 C ATOM 0 H VAL A 13 -8.858 4.414 9.015 1.00 0.00 H new ATOM 0 HA VAL A 13 -7.586 3.079 6.913 1.00 0.00 H new ATOM 0 HB VAL A 13 -6.573 3.452 9.752 1.00 0.00 H new ATOM 0 HG11 VAL A 13 -4.356 3.501 8.678 1.00 0.00 H new ATOM 0 HG12 VAL A 13 -5.197 1.958 8.395 1.00 0.00 H new ATOM 0 HG13 VAL A 13 -5.119 3.179 7.103 1.00 0.00 H new ATOM 0 HG21 VAL A 13 -5.632 5.586 8.952 1.00 0.00 H new ATOM 0 HG22 VAL A 13 -6.451 5.354 7.389 1.00 0.00 H new ATOM 0 HG23 VAL A 13 -7.410 5.574 8.872 1.00 0.00 H new ATOM 181 N ALA A 14 -8.170 1.250 9.624 1.00 0.00 N ATOM 182 CA ALA A 14 -8.281 -0.120 10.113 1.00 0.00 C ATOM 183 C ALA A 14 -9.295 -0.922 9.302 1.00 0.00 C ATOM 184 O ALA A 14 -9.155 -2.134 9.145 1.00 0.00 O ATOM 185 CB ALA A 14 -8.657 -0.129 11.589 1.00 0.00 C ATOM 0 H ALA A 14 -8.409 1.965 10.311 1.00 0.00 H new ATOM 0 HA ALA A 14 -7.307 -0.595 9.994 1.00 0.00 H new ATOM 0 HB1 ALA A 14 -8.736 -1.159 11.938 1.00 0.00 H new ATOM 0 HB2 ALA A 14 -7.890 0.391 12.163 1.00 0.00 H new ATOM 0 HB3 ALA A 14 -9.615 0.374 11.724 1.00 0.00 H new ATOM 191 N ASP A 15 -10.319 -0.245 8.792 1.00 0.00 N ATOM 192 CA ASP A 15 -11.351 -0.910 8.005 1.00 0.00 C ATOM 193 C ASP A 15 -10.779 -1.442 6.694 1.00 0.00 C ATOM 194 O ASP A 15 -10.826 -2.642 6.429 1.00 0.00 O ATOM 195 CB ASP A 15 -12.509 0.047 7.721 1.00 0.00 C ATOM 196 CG ASP A 15 -13.694 -0.654 7.083 1.00 0.00 C ATOM 197 OD1 ASP A 15 -14.347 -1.463 7.776 1.00 0.00 O ATOM 198 OD2 ASP A 15 -13.968 -0.394 5.893 1.00 0.00 O ATOM 0 H ASP A 15 -10.456 0.759 8.909 1.00 0.00 H new ATOM 0 HA ASP A 15 -11.725 -1.753 8.586 1.00 0.00 H new ATOM 0 HB2 ASP A 15 -12.826 0.516 8.652 1.00 0.00 H new ATOM 0 HB3 ASP A 15 -12.165 0.845 7.063 1.00 0.00 H new ATOM 203 N PHE A 16 -10.240 -0.542 5.880 1.00 0.00 N ATOM 204 CA PHE A 16 -9.659 -0.919 4.595 1.00 0.00 C ATOM 205 C PHE A 16 -8.577 -1.979 4.765 1.00 0.00 C ATOM 206 O PHE A 16 -8.473 -2.907 3.962 1.00 0.00 O ATOM 207 CB PHE A 16 -9.069 0.306 3.903 1.00 0.00 C ATOM 208 CG PHE A 16 -8.664 0.053 2.481 1.00 0.00 C ATOM 209 CD1 PHE A 16 -9.615 0.032 1.475 1.00 0.00 C ATOM 210 CD2 PHE A 16 -7.336 -0.155 2.149 1.00 0.00 C ATOM 211 CE1 PHE A 16 -9.247 -0.190 0.162 1.00 0.00 C ATOM 212 CE2 PHE A 16 -6.962 -0.376 0.836 1.00 0.00 C ATOM 213 CZ PHE A 16 -7.920 -0.395 -0.158 1.00 0.00 C ATOM 0 H PHE A 16 -10.193 0.456 6.087 1.00 0.00 H new ATOM 0 HA PHE A 16 -10.457 -1.337 3.981 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -9.800 1.114 3.926 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -8.200 0.647 4.465 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -10.655 0.191 1.719 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -6.584 -0.145 2.924 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -9.998 -0.203 -0.614 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -5.923 -0.533 0.589 1.00 0.00 H new ATOM 0 HZ PHE A 16 -7.632 -0.570 -1.184 1.00 0.00 H new ATOM 223 N VAL A 17 -7.770 -1.837 5.811 1.00 0.00 N ATOM 224 CA VAL A 17 -6.698 -2.785 6.077 1.00 0.00 C ATOM 225 C VAL A 17 -7.267 -4.129 6.521 1.00 0.00 C ATOM 226 O VAL A 17 -7.056 -5.150 5.865 1.00 0.00 O ATOM 227 CB VAL A 17 -5.725 -2.253 7.154 1.00 0.00 C ATOM 228 CG1 VAL A 17 -4.602 -3.247 7.410 1.00 0.00 C ATOM 229 CG2 VAL A 17 -5.155 -0.903 6.740 1.00 0.00 C ATOM 0 H VAL A 17 -7.839 -1.076 6.486 1.00 0.00 H new ATOM 0 HA VAL A 17 -6.144 -2.917 5.148 1.00 0.00 H new ATOM 0 HB VAL A 17 -6.284 -2.125 8.081 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -3.931 -2.850 8.171 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -5.023 -4.191 7.755 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -4.046 -3.413 6.487 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -4.472 -0.545 7.510 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -4.616 -1.009 5.798 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -5.968 -0.188 6.614 1.00 0.00 H new ATOM 239 N GLY A 18 -7.992 -4.122 7.634 1.00 0.00 N ATOM 240 CA GLY A 18 -8.586 -5.345 8.145 1.00 0.00 C ATOM 241 C GLY A 18 -9.401 -6.081 7.099 1.00 0.00 C ATOM 242 O GLY A 18 -9.346 -7.306 7.010 1.00 0.00 O ATOM 0 H GLY A 18 -8.180 -3.290 8.193 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -7.797 -6.001 8.513 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -9.225 -5.106 8.995 1.00 0.00 H new ATOM 246 N TYR A 19 -10.159 -5.332 6.303 1.00 0.00 N ATOM 247 CA TYR A 19 -10.984 -5.926 5.258 1.00 0.00 C ATOM 248 C TYR A 19 -10.118 -6.652 4.235 1.00 0.00 C ATOM 249 O TYR A 19 -10.397 -7.793 3.866 1.00 0.00 O ATOM 250 CB TYR A 19 -11.824 -4.853 4.561 1.00 0.00 C ATOM 251 CG TYR A 19 -13.261 -4.806 5.029 1.00 0.00 C ATOM 252 CD1 TYR A 19 -13.576 -4.897 6.379 1.00 0.00 C ATOM 253 CD2 TYR A 19 -14.301 -4.671 4.119 1.00 0.00 C ATOM 254 CE1 TYR A 19 -14.890 -4.855 6.809 1.00 0.00 C ATOM 255 CE2 TYR A 19 -15.616 -4.627 4.541 1.00 0.00 C ATOM 256 CZ TYR A 19 -15.906 -4.720 5.886 1.00 0.00 C ATOM 257 OH TYR A 19 -17.216 -4.678 6.307 1.00 0.00 O ATOM 0 H TYR A 19 -10.218 -4.315 6.362 1.00 0.00 H new ATOM 0 HA TYR A 19 -11.653 -6.648 5.726 1.00 0.00 H new ATOM 0 HB2 TYR A 19 -11.365 -3.879 4.729 1.00 0.00 H new ATOM 0 HB3 TYR A 19 -11.807 -5.032 3.486 1.00 0.00 H new ATOM 0 HD1 TYR A 19 -12.783 -5.002 7.104 1.00 0.00 H new ATOM 0 HD2 TYR A 19 -14.079 -4.599 3.065 1.00 0.00 H new ATOM 0 HE1 TYR A 19 -15.119 -4.928 7.862 1.00 0.00 H new ATOM 0 HE2 TYR A 19 -16.413 -4.520 3.820 1.00 0.00 H new ATOM 0 HH TYR A 19 -17.806 -4.579 5.531 1.00 0.00 H new ATOM 267 N LYS A 20 -9.063 -5.982 3.782 1.00 0.00 N ATOM 268 CA LYS A 20 -8.153 -6.561 2.801 1.00 0.00 C ATOM 269 C LYS A 20 -7.472 -7.808 3.358 1.00 0.00 C ATOM 270 O LYS A 20 -7.021 -8.670 2.603 1.00 0.00 O ATOM 271 CB LYS A 20 -7.101 -5.536 2.377 1.00 0.00 C ATOM 272 CG LYS A 20 -6.504 -5.813 1.006 1.00 0.00 C ATOM 273 CD LYS A 20 -5.085 -6.353 1.111 1.00 0.00 C ATOM 274 CE LYS A 20 -4.108 -5.511 0.308 1.00 0.00 C ATOM 275 NZ LYS A 20 -4.260 -5.728 -1.158 1.00 0.00 N ATOM 0 H LYS A 20 -8.817 -5.038 4.079 1.00 0.00 H new ATOM 0 HA LYS A 20 -8.739 -6.849 1.928 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -7.552 -4.544 2.375 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -6.301 -5.521 3.117 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -7.129 -6.531 0.475 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -6.502 -4.896 0.417 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -4.778 -6.371 2.157 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -5.059 -7.382 0.754 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -4.264 -4.457 0.537 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -3.088 -5.754 0.607 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -3.575 -5.135 -1.669 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -4.086 -6.729 -1.381 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -5.225 -5.472 -1.449 1.00 0.00 H new ATOM 289 N LEU A 21 -7.403 -7.902 4.684 1.00 0.00 N ATOM 290 CA LEU A 21 -6.782 -9.045 5.340 1.00 0.00 C ATOM 291 C LEU A 21 -7.698 -10.259 5.272 1.00 0.00 C ATOM 292 O LEU A 21 -7.263 -11.365 4.954 1.00 0.00 O ATOM 293 CB LEU A 21 -6.473 -8.709 6.800 1.00 0.00 C ATOM 294 CG LEU A 21 -5.599 -9.722 7.544 1.00 0.00 C ATOM 295 CD1 LEU A 21 -5.003 -9.081 8.786 1.00 0.00 C ATOM 296 CD2 LEU A 21 -6.402 -10.960 7.918 1.00 0.00 C ATOM 0 H LEU A 21 -7.771 -7.198 5.324 1.00 0.00 H new ATOM 0 HA LEU A 21 -5.851 -9.278 4.822 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -5.980 -7.738 6.833 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -7.416 -8.606 7.337 1.00 0.00 H new ATOM 0 HG LEU A 21 -4.790 -10.032 6.883 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -4.383 -9.809 9.309 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -4.393 -8.225 8.497 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -5.805 -8.748 9.444 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -5.759 -11.665 8.446 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -7.233 -10.674 8.563 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -6.790 -11.429 7.014 1.00 0.00 H new ATOM 308 N ARG A 22 -8.972 -10.040 5.578 1.00 0.00 N ATOM 309 CA ARG A 22 -9.955 -11.113 5.558 1.00 0.00 C ATOM 310 C ARG A 22 -10.336 -11.486 4.128 1.00 0.00 C ATOM 311 O ARG A 22 -10.776 -12.606 3.868 1.00 0.00 O ATOM 312 CB ARG A 22 -11.202 -10.704 6.341 1.00 0.00 C ATOM 313 CG ARG A 22 -10.931 -10.407 7.805 1.00 0.00 C ATOM 314 CD ARG A 22 -12.168 -10.630 8.658 1.00 0.00 C ATOM 315 NE ARG A 22 -12.381 -9.536 9.604 1.00 0.00 N ATOM 316 CZ ARG A 22 -12.797 -9.703 10.857 1.00 0.00 C ATOM 317 NH1 ARG A 22 -13.055 -10.918 11.328 1.00 0.00 N ATOM 318 NH2 ARG A 22 -12.961 -8.648 11.643 1.00 0.00 N ATOM 0 H ARG A 22 -9.347 -9.129 5.843 1.00 0.00 H new ATOM 0 HA ARG A 22 -9.507 -11.987 6.030 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -11.640 -9.821 5.875 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -11.942 -11.501 6.272 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -10.122 -11.044 8.163 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -10.596 -9.375 7.912 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -13.041 -10.728 8.013 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -12.068 -11.568 9.204 1.00 0.00 H new ATOM 0 HE ARG A 22 -12.199 -8.585 9.283 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -12.935 -11.734 10.728 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -13.373 -11.035 12.290 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -12.768 -7.712 11.287 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -13.280 -8.773 12.604 1.00 0.00 H new ATOM 332 N GLN A 23 -10.162 -10.545 3.203 1.00 0.00 N ATOM 333 CA GLN A 23 -10.487 -10.785 1.799 1.00 0.00 C ATOM 334 C GLN A 23 -9.762 -12.022 1.269 1.00 0.00 C ATOM 335 O GLN A 23 -10.157 -12.594 0.253 1.00 0.00 O ATOM 336 CB GLN A 23 -10.126 -9.562 0.954 1.00 0.00 C ATOM 337 CG GLN A 23 -10.860 -9.500 -0.377 1.00 0.00 C ATOM 338 CD GLN A 23 -11.272 -8.090 -0.749 1.00 0.00 C ATOM 339 OE1 GLN A 23 -10.430 -7.206 -0.907 1.00 0.00 O ATOM 340 NE2 GLN A 23 -12.575 -7.871 -0.889 1.00 0.00 N ATOM 0 H GLN A 23 -9.799 -9.612 3.399 1.00 0.00 H new ATOM 0 HA GLN A 23 -11.560 -10.963 1.728 1.00 0.00 H new ATOM 0 HB2 GLN A 23 -10.348 -8.660 1.524 1.00 0.00 H new ATOM 0 HB3 GLN A 23 -9.052 -9.565 0.767 1.00 0.00 H new ATOM 0 HG2 GLN A 23 -10.220 -9.906 -1.160 1.00 0.00 H new ATOM 0 HG3 GLN A 23 -11.746 -10.133 -0.329 1.00 0.00 H new ATOM 0 HE21 GLN A 23 -13.238 -8.633 -0.749 1.00 0.00 H new ATOM 0 HE22 GLN A 23 -12.912 -6.941 -1.137 1.00 0.00 H new ATOM 349 N LYS A 24 -8.703 -12.433 1.962 1.00 0.00 N ATOM 350 CA LYS A 24 -7.934 -13.604 1.559 1.00 0.00 C ATOM 351 C LYS A 24 -8.194 -14.776 2.503 1.00 0.00 C ATOM 352 O LYS A 24 -8.109 -15.938 2.105 1.00 0.00 O ATOM 353 CB LYS A 24 -6.441 -13.270 1.531 1.00 0.00 C ATOM 354 CG LYS A 24 -5.916 -12.956 0.140 1.00 0.00 C ATOM 355 CD LYS A 24 -6.245 -11.530 -0.273 1.00 0.00 C ATOM 356 CE LYS A 24 -7.557 -11.457 -1.039 1.00 0.00 C ATOM 357 NZ LYS A 24 -7.423 -10.671 -2.297 1.00 0.00 N ATOM 0 H LYS A 24 -8.359 -11.972 2.804 1.00 0.00 H new ATOM 0 HA LYS A 24 -8.252 -13.894 0.558 1.00 0.00 H new ATOM 0 HB2 LYS A 24 -6.256 -12.416 2.182 1.00 0.00 H new ATOM 0 HB3 LYS A 24 -5.881 -14.111 1.941 1.00 0.00 H new ATOM 0 HG2 LYS A 24 -4.836 -13.102 0.116 1.00 0.00 H new ATOM 0 HG3 LYS A 24 -6.348 -13.653 -0.579 1.00 0.00 H new ATOM 0 HD2 LYS A 24 -6.305 -10.899 0.613 1.00 0.00 H new ATOM 0 HD3 LYS A 24 -5.439 -11.135 -0.892 1.00 0.00 H new ATOM 0 HE2 LYS A 24 -7.896 -12.466 -1.276 1.00 0.00 H new ATOM 0 HE3 LYS A 24 -8.321 -11.004 -0.408 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 -8.339 -10.645 -2.789 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 -7.124 -9.701 -2.070 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 -6.712 -11.117 -2.911 1.00 0.00 H new ATOM 589 N GLN A 43 -15.026 4.345 -1.171 1.00 0.00 N ATOM 590 CA GLN A 43 -14.982 4.314 -2.630 1.00 0.00 C ATOM 591 C GLN A 43 -13.597 4.690 -3.129 1.00 0.00 C ATOM 592 O GLN A 43 -13.038 4.027 -3.998 1.00 0.00 O ATOM 593 CB GLN A 43 -16.016 5.272 -3.226 1.00 0.00 C ATOM 594 CG GLN A 43 -17.145 4.571 -3.962 1.00 0.00 C ATOM 595 CD GLN A 43 -18.064 3.810 -3.030 1.00 0.00 C ATOM 596 OE1 GLN A 43 -17.610 3.040 -2.183 1.00 0.00 O ATOM 597 NE2 GLN A 43 -19.366 4.021 -3.179 1.00 0.00 N ATOM 0 HA GLN A 43 -15.216 3.298 -2.950 1.00 0.00 H new ATOM 0 HB2 GLN A 43 -16.438 5.880 -2.426 1.00 0.00 H new ATOM 0 HB3 GLN A 43 -15.514 5.953 -3.913 1.00 0.00 H new ATOM 0 HG2 GLN A 43 -17.725 5.309 -4.516 1.00 0.00 H new ATOM 0 HG3 GLN A 43 -16.724 3.882 -4.694 1.00 0.00 H new ATOM 0 HE21 GLN A 43 -19.699 4.668 -3.894 1.00 0.00 H new ATOM 0 HE22 GLN A 43 -20.033 3.536 -2.579 1.00 0.00 H new ATOM 606 N ALA A 44 -13.053 5.763 -2.570 1.00 0.00 N ATOM 607 CA ALA A 44 -11.733 6.237 -2.954 1.00 0.00 C ATOM 608 C ALA A 44 -10.659 5.226 -2.582 1.00 0.00 C ATOM 609 O ALA A 44 -9.787 4.913 -3.386 1.00 0.00 O ATOM 610 CB ALA A 44 -11.450 7.578 -2.297 1.00 0.00 C ATOM 0 H ALA A 44 -13.508 6.322 -1.848 1.00 0.00 H new ATOM 0 HA ALA A 44 -11.715 6.362 -4.037 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -10.459 7.925 -2.590 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -12.198 8.304 -2.615 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -11.490 7.468 -1.213 1.00 0.00 H new ATOM 616 N MET A 45 -10.728 4.725 -1.357 1.00 0.00 N ATOM 617 CA MET A 45 -9.757 3.754 -0.872 1.00 0.00 C ATOM 618 C MET A 45 -9.771 2.479 -1.713 1.00 0.00 C ATOM 619 O MET A 45 -8.728 2.025 -2.184 1.00 0.00 O ATOM 620 CB MET A 45 -10.036 3.415 0.590 1.00 0.00 C ATOM 621 CG MET A 45 -8.774 3.237 1.412 1.00 0.00 C ATOM 622 SD MET A 45 -8.760 4.250 2.899 1.00 0.00 S ATOM 623 CE MET A 45 -7.138 4.985 2.782 1.00 0.00 C ATOM 0 H MET A 45 -11.448 4.975 -0.679 1.00 0.00 H new ATOM 0 HA MET A 45 -8.768 4.203 -0.957 1.00 0.00 H new ATOM 0 HB2 MET A 45 -10.641 4.207 1.031 1.00 0.00 H new ATOM 0 HB3 MET A 45 -10.626 2.500 0.638 1.00 0.00 H new ATOM 0 HG2 MET A 45 -8.673 2.188 1.692 1.00 0.00 H new ATOM 0 HG3 MET A 45 -7.908 3.488 0.799 1.00 0.00 H new ATOM 0 HE1 MET A 45 -7.053 5.796 3.505 1.00 0.00 H new ATOM 0 HE2 MET A 45 -6.380 4.230 2.993 1.00 0.00 H new ATOM 0 HE3 MET A 45 -6.988 5.378 1.776 1.00 0.00 H new ATOM 633 N ARG A 46 -10.957 1.908 -1.897 1.00 0.00 N ATOM 634 CA ARG A 46 -11.108 0.686 -2.683 1.00 0.00 C ATOM 635 C ARG A 46 -10.664 0.907 -4.122 1.00 0.00 C ATOM 636 O ARG A 46 -9.715 0.279 -4.593 1.00 0.00 O ATOM 637 CB ARG A 46 -12.566 0.216 -2.650 1.00 0.00 C ATOM 638 CG ARG A 46 -12.878 -0.911 -3.628 1.00 0.00 C ATOM 639 CD ARG A 46 -13.023 -2.245 -2.918 1.00 0.00 C ATOM 640 NE ARG A 46 -12.626 -3.363 -3.772 1.00 0.00 N ATOM 641 CZ ARG A 46 -13.131 -4.591 -3.676 1.00 0.00 C ATOM 642 NH1 ARG A 46 -14.047 -4.874 -2.756 1.00 0.00 N ATOM 643 NH2 ARG A 46 -12.717 -5.542 -4.503 1.00 0.00 N ATOM 0 H ARG A 46 -11.829 2.271 -1.513 1.00 0.00 H new ATOM 0 HA ARG A 46 -10.474 -0.084 -2.243 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -12.807 -0.116 -1.640 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -13.215 1.064 -2.870 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -13.798 -0.683 -4.165 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -12.084 -0.979 -4.371 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -12.413 -2.244 -2.015 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -14.058 -2.378 -2.603 1.00 0.00 H new ATOM 0 HE ARG A 46 -11.918 -3.192 -4.486 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -14.369 -4.148 -2.116 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -14.429 -5.818 -2.690 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -12.013 -5.332 -5.211 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -13.103 -6.484 -4.431 1.00 0.00 H new ATOM 657 N ALA A 47 -11.368 1.794 -4.820 1.00 0.00 N ATOM 658 CA ALA A 47 -11.055 2.090 -6.211 1.00 0.00 C ATOM 659 C ALA A 47 -9.556 2.301 -6.399 1.00 0.00 C ATOM 660 O ALA A 47 -8.964 1.750 -7.323 1.00 0.00 O ATOM 661 CB ALA A 47 -11.841 3.299 -6.698 1.00 0.00 C ATOM 0 H ALA A 47 -12.158 2.319 -4.444 1.00 0.00 H new ATOM 0 HA ALA A 47 -11.351 1.231 -6.814 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -11.590 3.501 -7.739 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -12.909 3.097 -6.614 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -11.588 4.167 -6.089 1.00 0.00 H new ATOM 667 N ALA A 48 -8.936 3.081 -5.511 1.00 0.00 N ATOM 668 CA ALA A 48 -7.497 3.327 -5.598 1.00 0.00 C ATOM 669 C ALA A 48 -6.739 2.018 -5.750 1.00 0.00 C ATOM 670 O ALA A 48 -6.046 1.795 -6.741 1.00 0.00 O ATOM 671 CB ALA A 48 -6.991 4.066 -4.364 1.00 0.00 C ATOM 0 H ALA A 48 -9.402 3.548 -4.733 1.00 0.00 H new ATOM 0 HA ALA A 48 -7.322 3.949 -6.476 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -5.918 4.235 -4.456 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -7.504 5.024 -4.278 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -7.189 3.467 -3.475 1.00 0.00 H new ATOM 677 N GLY A 49 -6.884 1.154 -4.752 1.00 0.00 N ATOM 678 CA GLY A 49 -6.217 -0.131 -4.772 1.00 0.00 C ATOM 679 C GLY A 49 -6.430 -0.878 -6.075 1.00 0.00 C ATOM 680 O GLY A 49 -5.485 -1.395 -6.671 1.00 0.00 O ATOM 0 H GLY A 49 -7.456 1.324 -3.925 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -5.149 0.016 -4.612 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -6.583 -0.739 -3.945 1.00 0.00 H new ATOM 684 N ASP A 50 -7.680 -0.935 -6.514 1.00 0.00 N ATOM 685 CA ASP A 50 -8.028 -1.623 -7.749 1.00 0.00 C ATOM 686 C ASP A 50 -7.455 -0.905 -8.967 1.00 0.00 C ATOM 687 O ASP A 50 -7.224 -1.520 -10.007 1.00 0.00 O ATOM 688 CB ASP A 50 -9.546 -1.731 -7.879 1.00 0.00 C ATOM 689 CG ASP A 50 -9.985 -3.072 -8.433 1.00 0.00 C ATOM 690 OD1 ASP A 50 -9.179 -3.715 -9.138 1.00 0.00 O ATOM 691 OD2 ASP A 50 -11.134 -3.479 -8.162 1.00 0.00 O ATOM 0 H ASP A 50 -8.472 -0.511 -6.031 1.00 0.00 H new ATOM 0 HA ASP A 50 -7.594 -2.622 -7.709 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -10.003 -1.578 -6.902 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -9.910 -0.936 -8.530 1.00 0.00 H new ATOM 696 N GLU A 51 -7.232 0.399 -8.838 1.00 0.00 N ATOM 697 CA GLU A 51 -6.692 1.182 -9.937 1.00 0.00 C ATOM 698 C GLU A 51 -5.250 0.780 -10.221 1.00 0.00 C ATOM 699 O GLU A 51 -4.902 0.468 -11.355 1.00 0.00 O ATOM 700 CB GLU A 51 -6.784 2.678 -9.625 1.00 0.00 C ATOM 701 CG GLU A 51 -8.214 3.182 -9.507 1.00 0.00 C ATOM 702 CD GLU A 51 -8.658 3.987 -10.712 1.00 0.00 C ATOM 703 OE1 GLU A 51 -7.791 4.593 -11.371 1.00 0.00 O ATOM 704 OE2 GLU A 51 -9.876 4.019 -10.989 1.00 0.00 O ATOM 0 H GLU A 51 -7.417 0.931 -7.987 1.00 0.00 H new ATOM 0 HA GLU A 51 -7.285 0.981 -10.829 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -6.257 2.881 -8.693 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -6.273 3.237 -10.408 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -8.884 2.332 -9.378 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -8.304 3.798 -8.612 1.00 0.00 H new ATOM 711 N PHE A 52 -4.417 0.780 -9.184 1.00 0.00 N ATOM 712 CA PHE A 52 -3.014 0.407 -9.333 1.00 0.00 C ATOM 713 C PHE A 52 -2.871 -1.039 -9.801 1.00 0.00 C ATOM 714 O PHE A 52 -1.939 -1.378 -10.531 1.00 0.00 O ATOM 715 CB PHE A 52 -2.264 0.610 -8.007 1.00 0.00 C ATOM 716 CG PHE A 52 -2.409 -0.517 -7.016 1.00 0.00 C ATOM 717 CD1 PHE A 52 -1.796 -1.743 -7.227 1.00 0.00 C ATOM 718 CD2 PHE A 52 -3.153 -0.339 -5.864 1.00 0.00 C ATOM 719 CE1 PHE A 52 -1.928 -2.768 -6.307 1.00 0.00 C ATOM 720 CE2 PHE A 52 -3.288 -1.360 -4.941 1.00 0.00 C ATOM 721 CZ PHE A 52 -2.675 -2.575 -5.164 1.00 0.00 C ATOM 0 H PHE A 52 -4.688 1.033 -8.234 1.00 0.00 H new ATOM 0 HA PHE A 52 -2.575 1.053 -10.093 1.00 0.00 H new ATOM 0 HB2 PHE A 52 -1.205 0.750 -8.223 1.00 0.00 H new ATOM 0 HB3 PHE A 52 -2.619 1.530 -7.543 1.00 0.00 H new ATOM 0 HD1 PHE A 52 -1.209 -1.899 -8.120 1.00 0.00 H new ATOM 0 HD2 PHE A 52 -3.635 0.610 -5.683 1.00 0.00 H new ATOM 0 HE1 PHE A 52 -1.446 -3.718 -6.484 1.00 0.00 H new ATOM 0 HE2 PHE A 52 -3.873 -1.206 -4.046 1.00 0.00 H new ATOM 0 HZ PHE A 52 -2.780 -3.374 -4.445 1.00 0.00 H new ATOM 731 N GLU A 53 -3.790 -1.889 -9.359 1.00 0.00 N ATOM 732 CA GLU A 53 -3.760 -3.302 -9.713 1.00 0.00 C ATOM 733 C GLU A 53 -4.025 -3.517 -11.199 1.00 0.00 C ATOM 734 O GLU A 53 -3.425 -4.392 -11.823 1.00 0.00 O ATOM 735 CB GLU A 53 -4.787 -4.070 -8.886 1.00 0.00 C ATOM 736 CG GLU A 53 -4.528 -5.566 -8.841 1.00 0.00 C ATOM 737 CD GLU A 53 -4.165 -6.051 -7.452 1.00 0.00 C ATOM 738 OE1 GLU A 53 -3.056 -5.723 -6.980 1.00 0.00 O ATOM 739 OE2 GLU A 53 -4.990 -6.757 -6.835 1.00 0.00 O ATOM 0 H GLU A 53 -4.567 -1.623 -8.754 1.00 0.00 H new ATOM 0 HA GLU A 53 -2.760 -3.677 -9.494 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -4.790 -3.678 -7.869 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -5.780 -3.893 -9.298 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -5.416 -6.096 -9.187 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -3.721 -5.813 -9.531 1.00 0.00 H new ATOM 746 N THR A 54 -4.924 -2.722 -11.763 1.00 0.00 N ATOM 747 CA THR A 54 -5.258 -2.837 -13.179 1.00 0.00 C ATOM 748 C THR A 54 -4.340 -1.958 -14.015 1.00 0.00 C ATOM 749 O THR A 54 -4.066 -2.250 -15.180 1.00 0.00 O ATOM 750 CB THR A 54 -6.716 -2.444 -13.415 1.00 0.00 C ATOM 751 OG1 THR A 54 -7.082 -2.665 -14.766 1.00 0.00 O ATOM 752 CG2 THR A 54 -7.003 -0.997 -13.098 1.00 0.00 C ATOM 0 H THR A 54 -5.434 -1.992 -11.265 1.00 0.00 H new ATOM 0 HA THR A 54 -5.120 -3.875 -13.482 1.00 0.00 H new ATOM 0 HB THR A 54 -7.297 -3.071 -12.738 1.00 0.00 H new ATOM 0 HG1 THR A 54 -8.019 -2.409 -14.897 1.00 0.00 H new ATOM 0 HG21 THR A 54 -8.055 -0.785 -13.287 1.00 0.00 H new ATOM 0 HG22 THR A 54 -6.776 -0.802 -12.050 1.00 0.00 H new ATOM 0 HG23 THR A 54 -6.385 -0.357 -13.728 1.00 0.00 H new ATOM 760 N ARG A 55 -3.866 -0.880 -13.404 1.00 0.00 N ATOM 761 CA ARG A 55 -2.974 0.055 -14.064 1.00 0.00 C ATOM 762 C ARG A 55 -1.751 -0.667 -14.639 1.00 0.00 C ATOM 763 O ARG A 55 -1.550 -0.694 -15.854 1.00 0.00 O ATOM 764 CB ARG A 55 -2.542 1.122 -13.060 1.00 0.00 C ATOM 765 CG ARG A 55 -3.009 2.529 -13.400 1.00 0.00 C ATOM 766 CD ARG A 55 -3.673 3.200 -12.205 1.00 0.00 C ATOM 767 NE ARG A 55 -4.707 4.168 -12.592 1.00 0.00 N ATOM 768 CZ ARG A 55 -5.000 5.258 -11.882 1.00 0.00 C ATOM 769 NH1 ARG A 55 -4.333 5.531 -10.775 1.00 0.00 N ATOM 770 NH2 ARG A 55 -5.961 6.080 -12.277 1.00 0.00 N ATOM 0 H ARG A 55 -4.090 -0.633 -12.440 1.00 0.00 H new ATOM 0 HA ARG A 55 -3.500 0.525 -14.895 1.00 0.00 H new ATOM 0 HB2 ARG A 55 -2.924 0.853 -12.075 1.00 0.00 H new ATOM 0 HB3 ARG A 55 -1.454 1.120 -12.991 1.00 0.00 H new ATOM 0 HG2 ARG A 55 -2.158 3.127 -13.728 1.00 0.00 H new ATOM 0 HG3 ARG A 55 -3.711 2.489 -14.233 1.00 0.00 H new ATOM 0 HD2 ARG A 55 -4.118 2.436 -11.568 1.00 0.00 H new ATOM 0 HD3 ARG A 55 -2.913 3.707 -11.611 1.00 0.00 H new ATOM 0 HE ARG A 55 -5.230 3.997 -13.451 1.00 0.00 H new ATOM 0 HH11 ARG A 55 -3.590 4.907 -10.460 1.00 0.00 H new ATOM 0 HH12 ARG A 55 -4.561 6.366 -10.235 1.00 0.00 H new ATOM 0 HH21 ARG A 55 -6.483 5.881 -13.130 1.00 0.00 H new ATOM 0 HH22 ARG A 55 -6.179 6.912 -11.728 1.00 0.00 H new ATOM 784 N PHE A 56 -0.941 -1.253 -13.759 1.00 0.00 N ATOM 785 CA PHE A 56 0.255 -1.974 -14.176 1.00 0.00 C ATOM 786 C PHE A 56 -0.082 -3.444 -14.449 1.00 0.00 C ATOM 787 O PHE A 56 -1.133 -3.746 -15.011 1.00 0.00 O ATOM 788 CB PHE A 56 1.350 -1.837 -13.102 1.00 0.00 C ATOM 789 CG PHE A 56 2.762 -1.947 -13.629 1.00 0.00 C ATOM 790 CD1 PHE A 56 3.098 -1.434 -14.869 1.00 0.00 C ATOM 791 CD2 PHE A 56 3.753 -2.558 -12.878 1.00 0.00 C ATOM 792 CE1 PHE A 56 4.391 -1.527 -15.351 1.00 0.00 C ATOM 793 CE2 PHE A 56 5.049 -2.652 -13.357 1.00 0.00 C ATOM 794 CZ PHE A 56 5.366 -2.135 -14.595 1.00 0.00 C ATOM 0 H PHE A 56 -1.094 -1.241 -12.751 1.00 0.00 H new ATOM 0 HA PHE A 56 0.634 -1.542 -15.102 1.00 0.00 H new ATOM 0 HB2 PHE A 56 1.235 -0.874 -12.605 1.00 0.00 H new ATOM 0 HB3 PHE A 56 1.197 -2.606 -12.345 1.00 0.00 H new ATOM 0 HD1 PHE A 56 2.340 -0.954 -15.469 1.00 0.00 H new ATOM 0 HD2 PHE A 56 3.512 -2.966 -11.907 1.00 0.00 H new ATOM 0 HE1 PHE A 56 4.635 -1.122 -16.322 1.00 0.00 H new ATOM 0 HE2 PHE A 56 5.812 -3.131 -12.760 1.00 0.00 H new ATOM 0 HZ PHE A 56 6.376 -2.207 -14.970 1.00 0.00 H new ATOM 804 N ARG A 57 0.800 -4.353 -14.056 1.00 0.00 N ATOM 805 CA ARG A 57 0.567 -5.778 -14.278 1.00 0.00 C ATOM 806 C ARG A 57 0.916 -6.592 -13.039 1.00 0.00 C ATOM 807 O ARG A 57 0.041 -6.938 -12.247 1.00 0.00 O ATOM 808 CB ARG A 57 1.383 -6.268 -15.477 1.00 0.00 C ATOM 809 CG ARG A 57 1.366 -5.312 -16.655 1.00 0.00 C ATOM 810 CD ARG A 57 0.139 -5.521 -17.526 1.00 0.00 C ATOM 811 NE ARG A 57 0.457 -5.385 -18.945 1.00 0.00 N ATOM 812 CZ ARG A 57 0.358 -6.369 -19.837 1.00 0.00 C ATOM 813 NH1 ARG A 57 -0.061 -7.577 -19.472 1.00 0.00 N ATOM 814 NH2 ARG A 57 0.681 -6.142 -21.102 1.00 0.00 N ATOM 0 H ARG A 57 1.678 -4.134 -13.585 1.00 0.00 H new ATOM 0 HA ARG A 57 -0.494 -5.917 -14.488 1.00 0.00 H new ATOM 0 HB2 ARG A 57 2.415 -6.426 -15.163 1.00 0.00 H new ATOM 0 HB3 ARG A 57 0.996 -7.235 -15.799 1.00 0.00 H new ATOM 0 HG2 ARG A 57 1.384 -4.285 -16.291 1.00 0.00 H new ATOM 0 HG3 ARG A 57 2.266 -5.454 -17.253 1.00 0.00 H new ATOM 0 HD2 ARG A 57 -0.276 -6.511 -17.339 1.00 0.00 H new ATOM 0 HD3 ARG A 57 -0.629 -4.797 -17.254 1.00 0.00 H new ATOM 0 HE ARG A 57 0.777 -4.474 -19.275 1.00 0.00 H new ATOM 0 HH11 ARG A 57 -0.311 -7.758 -18.500 1.00 0.00 H new ATOM 0 HH12 ARG A 57 -0.133 -8.323 -20.164 1.00 0.00 H new ATOM 0 HH21 ARG A 57 1.003 -5.218 -21.388 1.00 0.00 H new ATOM 0 HH22 ARG A 57 0.607 -6.892 -21.790 1.00 0.00 H new ATOM 828 N ARG A 58 2.199 -6.893 -12.874 1.00 0.00 N ATOM 829 CA ARG A 58 2.657 -7.662 -11.730 1.00 0.00 C ATOM 830 C ARG A 58 3.610 -6.843 -10.882 1.00 0.00 C ATOM 831 O ARG A 58 4.779 -7.196 -10.730 1.00 0.00 O ATOM 832 CB ARG A 58 3.354 -8.937 -12.190 1.00 0.00 C ATOM 833 CG ARG A 58 2.416 -10.103 -12.413 1.00 0.00 C ATOM 834 CD ARG A 58 2.205 -10.369 -13.894 1.00 0.00 C ATOM 835 NE ARG A 58 0.897 -10.958 -14.156 1.00 0.00 N ATOM 836 CZ ARG A 58 0.486 -12.112 -13.636 1.00 0.00 C ATOM 837 NH1 ARG A 58 1.299 -12.838 -12.879 1.00 0.00 N ATOM 838 NH2 ARG A 58 -0.741 -12.546 -13.883 1.00 0.00 N ATOM 0 H ARG A 58 2.938 -6.615 -13.520 1.00 0.00 H new ATOM 0 HA ARG A 58 1.786 -7.926 -11.131 1.00 0.00 H new ATOM 0 HB2 ARG A 58 3.890 -8.732 -13.117 1.00 0.00 H new ATOM 0 HB3 ARG A 58 4.099 -9.220 -11.447 1.00 0.00 H new ATOM 0 HG2 ARG A 58 2.822 -10.995 -11.936 1.00 0.00 H new ATOM 0 HG3 ARG A 58 1.457 -9.896 -11.939 1.00 0.00 H new ATOM 0 HD2 ARG A 58 2.301 -9.436 -14.449 1.00 0.00 H new ATOM 0 HD3 ARG A 58 2.985 -11.038 -14.258 1.00 0.00 H new ATOM 0 HE ARG A 58 0.260 -10.456 -14.774 1.00 0.00 H new ATOM 0 HH11 ARG A 58 2.247 -12.513 -12.692 1.00 0.00 H new ATOM 0 HH12 ARG A 58 0.975 -13.721 -12.485 1.00 0.00 H new ATOM 0 HH21 ARG A 58 -1.368 -11.996 -14.470 1.00 0.00 H new ATOM 0 HH22 ARG A 58 -1.059 -13.430 -13.486 1.00 0.00 H new ATOM 852 N THR A 59 3.108 -5.750 -10.327 1.00 0.00 N ATOM 853 CA THR A 59 3.918 -4.878 -9.485 1.00 0.00 C ATOM 854 C THR A 59 4.841 -5.687 -8.566 1.00 0.00 C ATOM 855 O THR A 59 5.929 -5.247 -8.220 1.00 0.00 O ATOM 856 CB THR A 59 3.013 -3.982 -8.647 1.00 0.00 C ATOM 857 OG1 THR A 59 1.804 -3.716 -9.333 1.00 0.00 O ATOM 858 CG2 THR A 59 3.645 -2.655 -8.291 1.00 0.00 C ATOM 0 H THR A 59 2.142 -5.444 -10.444 1.00 0.00 H new ATOM 0 HA THR A 59 4.541 -4.265 -10.136 1.00 0.00 H new ATOM 0 HB THR A 59 2.831 -4.533 -7.725 1.00 0.00 H new ATOM 0 HG1 THR A 59 1.234 -3.141 -8.781 1.00 0.00 H new ATOM 0 HG21 THR A 59 2.947 -2.068 -7.695 1.00 0.00 H new ATOM 0 HG22 THR A 59 4.556 -2.828 -7.718 1.00 0.00 H new ATOM 0 HG23 THR A 59 3.889 -2.112 -9.204 1.00 0.00 H new ATOM 866 N PHE A 60 4.394 -6.881 -8.193 1.00 0.00 N ATOM 867 CA PHE A 60 5.168 -7.762 -7.323 1.00 0.00 C ATOM 868 C PHE A 60 6.494 -8.174 -7.973 1.00 0.00 C ATOM 869 O PHE A 60 7.564 -7.801 -7.496 1.00 0.00 O ATOM 870 CB PHE A 60 4.340 -8.995 -6.948 1.00 0.00 C ATOM 871 CG PHE A 60 3.105 -8.660 -6.154 1.00 0.00 C ATOM 872 CD1 PHE A 60 2.025 -8.030 -6.754 1.00 0.00 C ATOM 873 CD2 PHE A 60 3.028 -8.971 -4.805 1.00 0.00 C ATOM 874 CE1 PHE A 60 0.893 -7.717 -6.026 1.00 0.00 C ATOM 875 CE2 PHE A 60 1.897 -8.658 -4.071 1.00 0.00 C ATOM 876 CZ PHE A 60 0.830 -8.031 -4.683 1.00 0.00 C ATOM 0 H PHE A 60 3.494 -7.264 -8.481 1.00 0.00 H new ATOM 0 HA PHE A 60 5.409 -7.211 -6.414 1.00 0.00 H new ATOM 0 HB2 PHE A 60 4.048 -9.519 -7.858 1.00 0.00 H new ATOM 0 HB3 PHE A 60 4.961 -9.680 -6.371 1.00 0.00 H new ATOM 0 HD1 PHE A 60 2.069 -7.781 -7.804 1.00 0.00 H new ATOM 0 HD2 PHE A 60 3.859 -9.463 -4.322 1.00 0.00 H new ATOM 0 HE1 PHE A 60 0.059 -7.228 -6.507 1.00 0.00 H new ATOM 0 HE2 PHE A 60 1.849 -8.904 -3.020 1.00 0.00 H new ATOM 0 HZ PHE A 60 -0.053 -7.786 -4.112 1.00 0.00 H new ATOM 886 N SER A 61 6.421 -8.948 -9.055 1.00 0.00 N ATOM 887 CA SER A 61 7.630 -9.410 -9.750 1.00 0.00 C ATOM 888 C SER A 61 8.569 -8.256 -10.096 1.00 0.00 C ATOM 889 O SER A 61 9.763 -8.316 -9.806 1.00 0.00 O ATOM 890 CB SER A 61 7.273 -10.162 -11.033 1.00 0.00 C ATOM 891 OG SER A 61 6.241 -9.504 -11.732 1.00 0.00 O ATOM 0 H SER A 61 5.546 -9.268 -9.470 1.00 0.00 H new ATOM 0 HA SER A 61 8.143 -10.082 -9.062 1.00 0.00 H new ATOM 0 HB2 SER A 61 8.154 -10.242 -11.669 1.00 0.00 H new ATOM 0 HB3 SER A 61 6.962 -11.178 -10.789 1.00 0.00 H new ATOM 0 HG SER A 61 6.030 -10.002 -12.549 1.00 0.00 H new ATOM 897 N ASP A 62 8.035 -7.213 -10.724 1.00 0.00 N ATOM 898 CA ASP A 62 8.858 -6.072 -11.102 1.00 0.00 C ATOM 899 C ASP A 62 9.413 -5.384 -9.862 1.00 0.00 C ATOM 900 O ASP A 62 10.609 -5.465 -9.584 1.00 0.00 O ATOM 901 CB ASP A 62 8.072 -5.083 -11.971 1.00 0.00 C ATOM 902 CG ASP A 62 6.646 -4.887 -11.504 1.00 0.00 C ATOM 903 OD1 ASP A 62 6.450 -4.222 -10.467 1.00 0.00 O ATOM 904 OD2 ASP A 62 5.725 -5.386 -12.184 1.00 0.00 O ATOM 0 H ASP A 62 7.050 -7.135 -10.978 1.00 0.00 H new ATOM 0 HA ASP A 62 9.694 -6.440 -11.697 1.00 0.00 H new ATOM 0 HB2 ASP A 62 8.584 -4.121 -11.970 1.00 0.00 H new ATOM 0 HB3 ASP A 62 8.065 -5.439 -13.001 1.00 0.00 H new ATOM 909 N LEU A 63 8.543 -4.705 -9.119 1.00 0.00 N ATOM 910 CA LEU A 63 8.955 -4.004 -7.910 1.00 0.00 C ATOM 911 C LEU A 63 9.888 -4.869 -7.067 1.00 0.00 C ATOM 912 O LEU A 63 10.751 -4.351 -6.370 1.00 0.00 O ATOM 913 CB LEU A 63 7.733 -3.592 -7.082 1.00 0.00 C ATOM 914 CG LEU A 63 7.483 -2.087 -6.990 1.00 0.00 C ATOM 915 CD1 LEU A 63 6.233 -1.805 -6.170 1.00 0.00 C ATOM 916 CD2 LEU A 63 8.688 -1.384 -6.389 1.00 0.00 C ATOM 0 H LEU A 63 7.549 -4.626 -9.334 1.00 0.00 H new ATOM 0 HA LEU A 63 9.495 -3.107 -8.213 1.00 0.00 H new ATOM 0 HB2 LEU A 63 6.849 -4.065 -7.510 1.00 0.00 H new ATOM 0 HB3 LEU A 63 7.849 -3.987 -6.073 1.00 0.00 H new ATOM 0 HG LEU A 63 7.327 -1.700 -7.997 1.00 0.00 H new ATOM 0 HD11 LEU A 63 6.069 -0.729 -6.114 1.00 0.00 H new ATOM 0 HD12 LEU A 63 5.373 -2.279 -6.643 1.00 0.00 H new ATOM 0 HD13 LEU A 63 6.360 -2.205 -5.164 1.00 0.00 H new ATOM 0 HD21 LEU A 63 8.493 -0.313 -6.331 1.00 0.00 H new ATOM 0 HD22 LEU A 63 8.875 -1.774 -5.388 1.00 0.00 H new ATOM 0 HD23 LEU A 63 9.562 -1.560 -7.016 1.00 0.00 H new ATOM 928 N ALA A 64 9.710 -6.188 -7.142 1.00 0.00 N ATOM 929 CA ALA A 64 10.544 -7.117 -6.383 1.00 0.00 C ATOM 930 C ALA A 64 11.989 -7.081 -6.865 1.00 0.00 C ATOM 931 O ALA A 64 12.877 -6.618 -6.152 1.00 0.00 O ATOM 932 CB ALA A 64 9.990 -8.531 -6.483 1.00 0.00 C ATOM 0 H ALA A 64 8.998 -6.635 -7.719 1.00 0.00 H new ATOM 0 HA ALA A 64 10.528 -6.805 -5.339 1.00 0.00 H new ATOM 0 HB1 ALA A 64 10.623 -9.211 -5.912 1.00 0.00 H new ATOM 0 HB2 ALA A 64 8.977 -8.554 -6.081 1.00 0.00 H new ATOM 0 HB3 ALA A 64 9.973 -8.842 -7.528 1.00 0.00 H new ATOM 938 N ALA A 65 12.223 -7.577 -8.077 1.00 0.00 N ATOM 939 CA ALA A 65 13.567 -7.605 -8.651 1.00 0.00 C ATOM 940 C ALA A 65 14.281 -6.264 -8.483 1.00 0.00 C ATOM 941 O ALA A 65 15.416 -6.211 -8.013 1.00 0.00 O ATOM 942 CB ALA A 65 13.506 -7.987 -10.121 1.00 0.00 C ATOM 0 H ALA A 65 11.499 -7.966 -8.682 1.00 0.00 H new ATOM 0 HA ALA A 65 14.141 -8.357 -8.110 1.00 0.00 H new ATOM 0 HB1 ALA A 65 14.514 -8.004 -10.535 1.00 0.00 H new ATOM 0 HB2 ALA A 65 13.056 -8.975 -10.222 1.00 0.00 H new ATOM 0 HB3 ALA A 65 12.904 -7.257 -10.662 1.00 0.00 H new ATOM 948 N GLN A 66 13.610 -5.183 -8.873 1.00 0.00 N ATOM 949 CA GLN A 66 14.188 -3.849 -8.766 1.00 0.00 C ATOM 950 C GLN A 66 14.518 -3.511 -7.312 1.00 0.00 C ATOM 951 O GLN A 66 15.645 -3.128 -6.997 1.00 0.00 O ATOM 952 CB GLN A 66 13.230 -2.806 -9.357 1.00 0.00 C ATOM 953 CG GLN A 66 13.338 -2.671 -10.868 1.00 0.00 C ATOM 954 CD GLN A 66 12.028 -2.957 -11.577 1.00 0.00 C ATOM 955 OE1 GLN A 66 11.968 -3.785 -12.487 1.00 0.00 O ATOM 956 NE2 GLN A 66 10.971 -2.271 -11.162 1.00 0.00 N ATOM 0 H GLN A 66 12.668 -5.206 -9.265 1.00 0.00 H new ATOM 0 HA GLN A 66 15.118 -3.832 -9.335 1.00 0.00 H new ATOM 0 HB2 GLN A 66 12.206 -3.075 -9.096 1.00 0.00 H new ATOM 0 HB3 GLN A 66 13.431 -1.838 -8.898 1.00 0.00 H new ATOM 0 HG2 GLN A 66 13.668 -1.662 -11.116 1.00 0.00 H new ATOM 0 HG3 GLN A 66 14.102 -3.355 -11.236 1.00 0.00 H new ATOM 0 HE21 GLN A 66 11.067 -1.595 -10.404 1.00 0.00 H new ATOM 0 HE22 GLN A 66 10.062 -2.420 -11.601 1.00 0.00 H new ATOM 965 N LEU A 67 13.530 -3.652 -6.432 1.00 0.00 N ATOM 966 CA LEU A 67 13.721 -3.358 -5.013 1.00 0.00 C ATOM 967 C LEU A 67 14.805 -4.248 -4.412 1.00 0.00 C ATOM 968 O LEU A 67 15.488 -3.855 -3.467 1.00 0.00 O ATOM 969 CB LEU A 67 12.410 -3.546 -4.240 1.00 0.00 C ATOM 970 CG LEU A 67 11.731 -2.256 -3.767 1.00 0.00 C ATOM 971 CD1 LEU A 67 12.429 -1.716 -2.527 1.00 0.00 C ATOM 972 CD2 LEU A 67 11.718 -1.209 -4.876 1.00 0.00 C ATOM 0 H LEU A 67 12.591 -3.967 -6.675 1.00 0.00 H new ATOM 0 HA LEU A 67 14.037 -2.318 -4.929 1.00 0.00 H new ATOM 0 HB2 LEU A 67 11.711 -4.093 -4.873 1.00 0.00 H new ATOM 0 HB3 LEU A 67 12.608 -4.171 -3.370 1.00 0.00 H new ATOM 0 HG LEU A 67 10.697 -2.487 -3.511 1.00 0.00 H new ATOM 0 HD11 LEU A 67 11.936 -0.800 -2.202 1.00 0.00 H new ATOM 0 HD12 LEU A 67 12.379 -2.457 -1.729 1.00 0.00 H new ATOM 0 HD13 LEU A 67 13.472 -1.504 -2.760 1.00 0.00 H new ATOM 0 HD21 LEU A 67 11.231 -0.303 -4.515 1.00 0.00 H new ATOM 0 HD22 LEU A 67 12.742 -0.978 -5.170 1.00 0.00 H new ATOM 0 HD23 LEU A 67 11.172 -1.597 -5.736 1.00 0.00 H new ATOM 984 N HIS A 68 14.953 -5.449 -4.963 1.00 0.00 N ATOM 985 CA HIS A 68 15.948 -6.398 -4.481 1.00 0.00 C ATOM 986 C HIS A 68 17.358 -5.886 -4.753 1.00 0.00 C ATOM 987 O HIS A 68 18.030 -5.403 -3.840 1.00 0.00 O ATOM 988 CB HIS A 68 15.735 -7.760 -5.136 1.00 0.00 C ATOM 989 CG HIS A 68 14.977 -8.717 -4.267 1.00 0.00 C ATOM 990 ND1 HIS A 68 13.855 -8.355 -3.551 1.00 0.00 N ATOM 991 CD2 HIS A 68 15.189 -10.026 -3.990 1.00 0.00 C ATOM 992 CE1 HIS A 68 13.413 -9.396 -2.868 1.00 0.00 C ATOM 993 NE2 HIS A 68 14.204 -10.423 -3.118 1.00 0.00 N ATOM 0 H HIS A 68 14.394 -5.788 -5.746 1.00 0.00 H new ATOM 0 HA HIS A 68 15.830 -6.507 -3.403 1.00 0.00 H new ATOM 0 HB2 HIS A 68 15.196 -7.625 -6.074 1.00 0.00 H new ATOM 0 HB3 HIS A 68 16.704 -8.193 -5.384 1.00 0.00 H new ATOM 0 HD2 HIS A 68 15.984 -10.643 -4.382 1.00 0.00 H new ATOM 0 HE1 HIS A 68 12.552 -9.405 -2.216 1.00 0.00 H new ATOM 0 HE2 HIS A 68 14.101 -11.359 -2.727 1.00 0.00 H new ATOM 1001 N VAL A 69 17.800 -5.995 -6.012 1.00 0.00 N ATOM 1002 CA VAL A 69 19.141 -5.534 -6.411 1.00 0.00 C ATOM 1003 C VAL A 69 19.620 -4.357 -5.546 1.00 0.00 C ATOM 1004 O VAL A 69 20.647 -4.459 -4.882 1.00 0.00 O ATOM 1005 CB VAL A 69 19.170 -5.141 -7.917 1.00 0.00 C ATOM 1006 CG1 VAL A 69 20.312 -4.178 -8.245 1.00 0.00 C ATOM 1007 CG2 VAL A 69 19.279 -6.388 -8.783 1.00 0.00 C ATOM 0 H VAL A 69 17.252 -6.397 -6.772 1.00 0.00 H new ATOM 0 HA VAL A 69 19.826 -6.367 -6.253 1.00 0.00 H new ATOM 0 HB VAL A 69 18.235 -4.624 -8.132 1.00 0.00 H new ATOM 0 HG11 VAL A 69 20.289 -3.935 -9.307 1.00 0.00 H new ATOM 0 HG12 VAL A 69 20.197 -3.265 -7.661 1.00 0.00 H new ATOM 0 HG13 VAL A 69 21.265 -4.647 -8.001 1.00 0.00 H new ATOM 0 HG21 VAL A 69 19.298 -6.100 -9.834 1.00 0.00 H new ATOM 0 HG22 VAL A 69 20.196 -6.923 -8.536 1.00 0.00 H new ATOM 0 HG23 VAL A 69 18.421 -7.035 -8.600 1.00 0.00 H new ATOM 1017 N THR A 70 18.861 -3.258 -5.543 1.00 0.00 N ATOM 1018 CA THR A 70 19.198 -2.084 -4.745 1.00 0.00 C ATOM 1019 C THR A 70 18.927 -2.342 -3.261 1.00 0.00 C ATOM 1020 O THR A 70 17.775 -2.358 -2.832 1.00 0.00 O ATOM 1021 CB THR A 70 18.376 -0.881 -5.223 1.00 0.00 C ATOM 1022 OG1 THR A 70 18.484 0.205 -4.317 1.00 0.00 O ATOM 1023 CG2 THR A 70 16.901 -1.190 -5.387 1.00 0.00 C ATOM 0 H THR A 70 18.005 -3.160 -6.089 1.00 0.00 H new ATOM 0 HA THR A 70 20.260 -1.872 -4.870 1.00 0.00 H new ATOM 0 HB THR A 70 18.793 -0.624 -6.197 1.00 0.00 H new ATOM 0 HG1 THR A 70 17.952 0.959 -4.646 1.00 0.00 H new ATOM 0 HG21 THR A 70 16.378 -0.296 -5.727 1.00 0.00 H new ATOM 0 HG22 THR A 70 16.775 -1.986 -6.121 1.00 0.00 H new ATOM 0 HG23 THR A 70 16.488 -1.510 -4.431 1.00 0.00 H new ATOM 1031 N PRO A 71 19.984 -2.552 -2.453 1.00 0.00 N ATOM 1032 CA PRO A 71 19.838 -2.814 -1.015 1.00 0.00 C ATOM 1033 C PRO A 71 19.073 -1.709 -0.297 1.00 0.00 C ATOM 1034 O PRO A 71 19.540 -0.573 -0.207 1.00 0.00 O ATOM 1035 CB PRO A 71 21.282 -2.880 -0.510 1.00 0.00 C ATOM 1036 CG PRO A 71 22.088 -3.223 -1.713 1.00 0.00 C ATOM 1037 CD PRO A 71 21.400 -2.556 -2.868 1.00 0.00 C ATOM 0 HA PRO A 71 19.267 -3.723 -0.827 1.00 0.00 H new ATOM 0 HB2 PRO A 71 21.596 -1.928 -0.082 1.00 0.00 H new ATOM 0 HB3 PRO A 71 21.395 -3.633 0.270 1.00 0.00 H new ATOM 0 HG2 PRO A 71 23.114 -2.869 -1.611 1.00 0.00 H new ATOM 0 HG3 PRO A 71 22.137 -4.302 -1.857 1.00 0.00 H new ATOM 0 HD2 PRO A 71 21.775 -1.546 -3.033 1.00 0.00 H new ATOM 0 HD3 PRO A 71 21.547 -3.106 -3.798 1.00 0.00 H new ATOM 1045 N GLY A 72 17.896 -2.051 0.214 1.00 0.00 N ATOM 1046 CA GLY A 72 17.085 -1.079 0.919 1.00 0.00 C ATOM 1047 C GLY A 72 16.629 -1.577 2.277 1.00 0.00 C ATOM 1048 O GLY A 72 16.660 -2.775 2.551 1.00 0.00 O ATOM 0 H GLY A 72 17.490 -2.984 0.152 1.00 0.00 H new ATOM 0 HA2 GLY A 72 17.655 -0.159 1.046 1.00 0.00 H new ATOM 0 HA3 GLY A 72 16.212 -0.832 0.314 1.00 0.00 H new ATOM 1052 N SER A 73 16.202 -0.651 3.125 1.00 0.00 N ATOM 1053 CA SER A 73 15.732 -0.982 4.455 1.00 0.00 C ATOM 1054 C SER A 73 14.294 -1.480 4.394 1.00 0.00 C ATOM 1055 O SER A 73 13.746 -1.697 3.314 1.00 0.00 O ATOM 1056 CB SER A 73 15.839 0.240 5.374 1.00 0.00 C ATOM 1057 OG SER A 73 15.518 -0.092 6.712 1.00 0.00 O ATOM 0 H SER A 73 16.173 0.345 2.908 1.00 0.00 H new ATOM 0 HA SER A 73 16.357 -1.776 4.862 1.00 0.00 H new ATOM 0 HB2 SER A 73 16.851 0.643 5.330 1.00 0.00 H new ATOM 0 HB3 SER A 73 15.168 1.023 5.021 1.00 0.00 H new ATOM 0 HG SER A 73 15.597 0.706 7.275 1.00 0.00 H new ATOM 1063 N ALA A 74 13.696 -1.670 5.558 1.00 0.00 N ATOM 1064 CA ALA A 74 12.327 -2.157 5.647 1.00 0.00 C ATOM 1065 C ALA A 74 11.317 -1.103 5.182 1.00 0.00 C ATOM 1066 O ALA A 74 11.654 -0.211 4.407 1.00 0.00 O ATOM 1067 CB ALA A 74 12.046 -2.596 7.076 1.00 0.00 C ATOM 0 H ALA A 74 14.139 -1.494 6.460 1.00 0.00 H new ATOM 0 HA ALA A 74 12.215 -3.011 4.978 1.00 0.00 H new ATOM 0 HB1 ALA A 74 11.022 -2.962 7.149 1.00 0.00 H new ATOM 0 HB2 ALA A 74 12.737 -3.392 7.355 1.00 0.00 H new ATOM 0 HB3 ALA A 74 12.178 -1.749 7.749 1.00 0.00 H new ATOM 1073 N GLN A 75 10.074 -1.226 5.653 1.00 0.00 N ATOM 1074 CA GLN A 75 9.000 -0.300 5.282 1.00 0.00 C ATOM 1075 C GLN A 75 9.499 1.140 5.212 1.00 0.00 C ATOM 1076 O GLN A 75 9.319 1.824 4.205 1.00 0.00 O ATOM 1077 CB GLN A 75 7.839 -0.389 6.276 1.00 0.00 C ATOM 1078 CG GLN A 75 8.265 -0.669 7.709 1.00 0.00 C ATOM 1079 CD GLN A 75 7.640 -1.937 8.255 1.00 0.00 C ATOM 1080 OE1 GLN A 75 6.439 -2.165 8.103 1.00 0.00 O ATOM 1081 NE2 GLN A 75 8.450 -2.774 8.892 1.00 0.00 N ATOM 0 H GLN A 75 9.785 -1.963 6.296 1.00 0.00 H new ATOM 0 HA GLN A 75 8.652 -0.594 4.292 1.00 0.00 H new ATOM 0 HB2 GLN A 75 7.281 0.547 6.251 1.00 0.00 H new ATOM 0 HB3 GLN A 75 7.157 -1.175 5.951 1.00 0.00 H new ATOM 0 HG2 GLN A 75 9.351 -0.753 7.754 1.00 0.00 H new ATOM 0 HG3 GLN A 75 7.984 0.174 8.341 1.00 0.00 H new ATOM 0 HE21 GLN A 75 9.439 -2.547 8.996 1.00 0.00 H new ATOM 0 HE22 GLN A 75 8.083 -3.644 9.278 1.00 0.00 H new ATOM 1090 N GLN A 76 10.125 1.589 6.288 1.00 0.00 N ATOM 1091 CA GLN A 76 10.654 2.946 6.363 1.00 0.00 C ATOM 1092 C GLN A 76 11.440 3.309 5.105 1.00 0.00 C ATOM 1093 O GLN A 76 11.503 4.476 4.718 1.00 0.00 O ATOM 1094 CB GLN A 76 11.532 3.077 7.601 1.00 0.00 C ATOM 1095 CG GLN A 76 10.761 2.860 8.889 1.00 0.00 C ATOM 1096 CD GLN A 76 11.585 2.180 9.962 1.00 0.00 C ATOM 1097 OE1 GLN A 76 12.667 2.646 10.321 1.00 0.00 O ATOM 1098 NE2 GLN A 76 11.075 1.069 10.479 1.00 0.00 N ATOM 0 H GLN A 76 10.281 1.031 7.128 1.00 0.00 H new ATOM 0 HA GLN A 76 9.818 3.642 6.435 1.00 0.00 H new ATOM 0 HB2 GLN A 76 12.346 2.354 7.543 1.00 0.00 H new ATOM 0 HB3 GLN A 76 11.986 4.068 7.616 1.00 0.00 H new ATOM 0 HG2 GLN A 76 10.410 3.822 9.263 1.00 0.00 H new ATOM 0 HG3 GLN A 76 9.877 2.257 8.680 1.00 0.00 H new ATOM 0 HE21 GLN A 76 10.175 0.720 10.150 1.00 0.00 H new ATOM 0 HE22 GLN A 76 11.583 0.564 11.205 1.00 0.00 H new ATOM 1107 N ARG A 77 12.026 2.303 4.464 1.00 0.00 N ATOM 1108 CA ARG A 77 12.794 2.522 3.243 1.00 0.00 C ATOM 1109 C ARG A 77 11.872 2.853 2.079 1.00 0.00 C ATOM 1110 O ARG A 77 12.136 3.783 1.321 1.00 0.00 O ATOM 1111 CB ARG A 77 13.623 1.284 2.890 1.00 0.00 C ATOM 1112 CG ARG A 77 14.345 1.386 1.550 1.00 0.00 C ATOM 1113 CD ARG A 77 15.320 2.559 1.505 1.00 0.00 C ATOM 1114 NE ARG A 77 16.654 2.183 1.974 1.00 0.00 N ATOM 1115 CZ ARG A 77 17.745 2.921 1.809 1.00 0.00 C ATOM 1116 NH1 ARG A 77 17.679 4.086 1.187 1.00 0.00 N ATOM 1117 NH2 ARG A 77 18.908 2.487 2.272 1.00 0.00 N ATOM 0 H ARG A 77 11.984 1.330 4.768 1.00 0.00 H new ATOM 0 HA ARG A 77 13.464 3.362 3.423 1.00 0.00 H new ATOM 0 HB2 ARG A 77 14.359 1.115 3.676 1.00 0.00 H new ATOM 0 HB3 ARG A 77 12.968 0.413 2.874 1.00 0.00 H new ATOM 0 HG2 ARG A 77 14.886 0.459 1.360 1.00 0.00 H new ATOM 0 HG3 ARG A 77 13.611 1.496 0.752 1.00 0.00 H new ATOM 0 HD2 ARG A 77 15.388 2.935 0.484 1.00 0.00 H new ATOM 0 HD3 ARG A 77 14.936 3.373 2.120 1.00 0.00 H new ATOM 0 HE ARG A 77 16.752 1.292 2.461 1.00 0.00 H new ATOM 0 HH11 ARG A 77 16.785 4.424 0.830 1.00 0.00 H new ATOM 0 HH12 ARG A 77 18.522 4.647 1.064 1.00 0.00 H new ATOM 0 HH21 ARG A 77 18.962 1.589 2.753 1.00 0.00 H new ATOM 0 HH22 ARG A 77 19.749 3.051 2.147 1.00 0.00 H new ATOM 1131 N PHE A 78 10.786 2.091 1.944 1.00 0.00 N ATOM 1132 CA PHE A 78 9.831 2.312 0.864 1.00 0.00 C ATOM 1133 C PHE A 78 9.302 3.741 0.884 1.00 0.00 C ATOM 1134 O PHE A 78 9.347 4.443 -0.127 1.00 0.00 O ATOM 1135 CB PHE A 78 8.664 1.318 0.966 1.00 0.00 C ATOM 1136 CG PHE A 78 8.787 0.129 0.048 1.00 0.00 C ATOM 1137 CD1 PHE A 78 9.356 0.254 -1.207 1.00 0.00 C ATOM 1138 CD2 PHE A 78 8.324 -1.114 0.444 1.00 0.00 C ATOM 1139 CE1 PHE A 78 9.463 -0.839 -2.048 1.00 0.00 C ATOM 1140 CE2 PHE A 78 8.428 -2.210 -0.393 1.00 0.00 C ATOM 1141 CZ PHE A 78 8.998 -2.072 -1.639 1.00 0.00 C ATOM 0 H PHE A 78 10.549 1.319 2.567 1.00 0.00 H new ATOM 0 HA PHE A 78 10.351 2.152 -0.080 1.00 0.00 H new ATOM 0 HB2 PHE A 78 8.591 0.964 1.994 1.00 0.00 H new ATOM 0 HB3 PHE A 78 7.734 1.841 0.743 1.00 0.00 H new ATOM 0 HD1 PHE A 78 9.721 1.216 -1.534 1.00 0.00 H new ATOM 0 HD2 PHE A 78 7.876 -1.229 1.420 1.00 0.00 H new ATOM 0 HE1 PHE A 78 9.910 -0.727 -3.025 1.00 0.00 H new ATOM 0 HE2 PHE A 78 8.062 -3.173 -0.070 1.00 0.00 H new ATOM 0 HZ PHE A 78 9.081 -2.927 -2.294 1.00 0.00 H new ATOM 1151 N THR A 79 8.803 4.169 2.038 1.00 0.00 N ATOM 1152 CA THR A 79 8.270 5.518 2.178 1.00 0.00 C ATOM 1153 C THR A 79 9.323 6.554 1.791 1.00 0.00 C ATOM 1154 O THR A 79 9.109 7.361 0.887 1.00 0.00 O ATOM 1155 CB THR A 79 7.787 5.760 3.610 1.00 0.00 C ATOM 1156 OG1 THR A 79 8.647 5.136 4.547 1.00 0.00 O ATOM 1157 CG2 THR A 79 6.386 5.244 3.857 1.00 0.00 C ATOM 0 H THR A 79 8.757 3.604 2.886 1.00 0.00 H new ATOM 0 HA THR A 79 7.419 5.621 1.504 1.00 0.00 H new ATOM 0 HB THR A 79 7.791 6.842 3.738 1.00 0.00 H new ATOM 0 HG1 THR A 79 8.320 5.305 5.455 1.00 0.00 H new ATOM 0 HG21 THR A 79 6.101 5.445 4.890 1.00 0.00 H new ATOM 0 HG22 THR A 79 5.690 5.745 3.184 1.00 0.00 H new ATOM 0 HG23 THR A 79 6.357 4.170 3.675 1.00 0.00 H new ATOM 1165 N GLN A 80 10.463 6.516 2.482 1.00 0.00 N ATOM 1166 CA GLN A 80 11.560 7.447 2.219 1.00 0.00 C ATOM 1167 C GLN A 80 11.779 7.632 0.717 1.00 0.00 C ATOM 1168 O GLN A 80 12.072 8.735 0.253 1.00 0.00 O ATOM 1169 CB GLN A 80 12.848 6.947 2.877 1.00 0.00 C ATOM 1170 CG GLN A 80 13.916 8.019 3.021 1.00 0.00 C ATOM 1171 CD GLN A 80 15.256 7.591 2.454 1.00 0.00 C ATOM 1172 OE1 GLN A 80 15.910 6.694 2.986 1.00 0.00 O ATOM 1173 NE2 GLN A 80 15.673 8.235 1.370 1.00 0.00 N ATOM 0 H GLN A 80 10.651 5.848 3.230 1.00 0.00 H new ATOM 0 HA GLN A 80 11.291 8.413 2.646 1.00 0.00 H new ATOM 0 HB2 GLN A 80 12.611 6.548 3.863 1.00 0.00 H new ATOM 0 HB3 GLN A 80 13.250 6.123 2.288 1.00 0.00 H new ATOM 0 HG2 GLN A 80 13.585 8.926 2.515 1.00 0.00 H new ATOM 0 HG3 GLN A 80 14.035 8.268 4.076 1.00 0.00 H new ATOM 0 HE21 GLN A 80 15.098 8.972 0.962 1.00 0.00 H new ATOM 0 HE22 GLN A 80 16.568 7.992 0.945 1.00 0.00 H new ATOM 1182 N VAL A 81 11.627 6.547 -0.038 1.00 0.00 N ATOM 1183 CA VAL A 81 11.798 6.596 -1.486 1.00 0.00 C ATOM 1184 C VAL A 81 10.732 7.478 -2.131 1.00 0.00 C ATOM 1185 O VAL A 81 11.037 8.339 -2.955 1.00 0.00 O ATOM 1186 CB VAL A 81 11.726 5.189 -2.114 1.00 0.00 C ATOM 1187 CG1 VAL A 81 12.071 5.243 -3.593 1.00 0.00 C ATOM 1188 CG2 VAL A 81 12.644 4.220 -1.384 1.00 0.00 C ATOM 0 H VAL A 81 11.386 5.626 0.328 1.00 0.00 H new ATOM 0 HA VAL A 81 12.786 7.018 -1.673 1.00 0.00 H new ATOM 0 HB VAL A 81 10.703 4.827 -2.013 1.00 0.00 H new ATOM 0 HG11 VAL A 81 12.014 4.240 -4.017 1.00 0.00 H new ATOM 0 HG12 VAL A 81 11.365 5.895 -4.108 1.00 0.00 H new ATOM 0 HG13 VAL A 81 13.081 5.633 -3.717 1.00 0.00 H new ATOM 0 HG21 VAL A 81 12.575 3.235 -1.846 1.00 0.00 H new ATOM 0 HG22 VAL A 81 13.672 4.578 -1.444 1.00 0.00 H new ATOM 0 HG23 VAL A 81 12.344 4.152 -0.338 1.00 0.00 H new ATOM 1198 N SER A 82 9.475 7.254 -1.753 1.00 0.00 N ATOM 1199 CA SER A 82 8.363 8.028 -2.301 1.00 0.00 C ATOM 1200 C SER A 82 8.617 9.528 -2.161 1.00 0.00 C ATOM 1201 O SER A 82 8.509 10.278 -3.131 1.00 0.00 O ATOM 1202 CB SER A 82 7.053 7.652 -1.604 1.00 0.00 C ATOM 1203 OG SER A 82 7.222 6.518 -0.773 1.00 0.00 O ATOM 0 H SER A 82 9.202 6.546 -1.072 1.00 0.00 H new ATOM 0 HA SER A 82 8.281 7.790 -3.362 1.00 0.00 H new ATOM 0 HB2 SER A 82 6.701 8.494 -1.008 1.00 0.00 H new ATOM 0 HB3 SER A 82 6.286 7.448 -2.351 1.00 0.00 H new ATOM 0 HG SER A 82 7.748 6.766 0.016 1.00 0.00 H new ATOM 1209 N ASP A 83 8.955 9.956 -0.948 1.00 0.00 N ATOM 1210 CA ASP A 83 9.226 11.367 -0.679 1.00 0.00 C ATOM 1211 C ASP A 83 10.398 11.863 -1.516 1.00 0.00 C ATOM 1212 O ASP A 83 10.441 13.027 -1.920 1.00 0.00 O ATOM 1213 CB ASP A 83 9.527 11.573 0.806 1.00 0.00 C ATOM 1214 CG ASP A 83 9.370 13.019 1.239 1.00 0.00 C ATOM 1215 OD1 ASP A 83 10.255 13.836 0.910 1.00 0.00 O ATOM 1216 OD2 ASP A 83 8.364 13.332 1.908 1.00 0.00 O ATOM 0 H ASP A 83 9.048 9.347 -0.135 1.00 0.00 H new ATOM 0 HA ASP A 83 8.339 11.940 -0.949 1.00 0.00 H new ATOM 0 HB2 ASP A 83 8.860 10.946 1.398 1.00 0.00 H new ATOM 0 HB3 ASP A 83 10.545 11.243 1.016 1.00 0.00 H new ATOM 1221 N GLU A 84 11.343 10.970 -1.782 1.00 0.00 N ATOM 1222 CA GLU A 84 12.514 11.320 -2.577 1.00 0.00 C ATOM 1223 C GLU A 84 12.092 11.876 -3.929 1.00 0.00 C ATOM 1224 O GLU A 84 12.465 12.989 -4.299 1.00 0.00 O ATOM 1225 CB GLU A 84 13.423 10.107 -2.774 1.00 0.00 C ATOM 1226 CG GLU A 84 14.688 10.416 -3.558 1.00 0.00 C ATOM 1227 CD GLU A 84 15.776 11.024 -2.694 1.00 0.00 C ATOM 1228 OE1 GLU A 84 15.666 12.223 -2.360 1.00 0.00 O ATOM 1229 OE2 GLU A 84 16.735 10.302 -2.353 1.00 0.00 O ATOM 0 H GLU A 84 11.322 10.002 -1.461 1.00 0.00 H new ATOM 0 HA GLU A 84 13.071 12.085 -2.036 1.00 0.00 H new ATOM 0 HB2 GLU A 84 13.699 9.708 -1.798 1.00 0.00 H new ATOM 0 HB3 GLU A 84 12.866 9.326 -3.292 1.00 0.00 H new ATOM 0 HG2 GLU A 84 15.061 9.499 -4.014 1.00 0.00 H new ATOM 0 HG3 GLU A 84 14.449 11.102 -4.371 1.00 0.00 H new ATOM 1236 N LEU A 85 11.311 11.097 -4.662 1.00 0.00 N ATOM 1237 CA LEU A 85 10.842 11.519 -5.971 1.00 0.00 C ATOM 1238 C LEU A 85 9.745 12.569 -5.842 1.00 0.00 C ATOM 1239 O LEU A 85 9.851 13.655 -6.409 1.00 0.00 O ATOM 1240 CB LEU A 85 10.347 10.318 -6.769 1.00 0.00 C ATOM 1241 CG LEU A 85 11.346 9.802 -7.802 1.00 0.00 C ATOM 1242 CD1 LEU A 85 11.211 8.298 -7.981 1.00 0.00 C ATOM 1243 CD2 LEU A 85 11.157 10.528 -9.126 1.00 0.00 C ATOM 0 H LEU A 85 10.990 10.173 -4.373 1.00 0.00 H new ATOM 0 HA LEU A 85 11.678 11.970 -6.506 1.00 0.00 H new ATOM 0 HB2 LEU A 85 10.106 9.511 -6.078 1.00 0.00 H new ATOM 0 HB3 LEU A 85 9.422 10.589 -7.278 1.00 0.00 H new ATOM 0 HG LEU A 85 12.354 10.004 -7.440 1.00 0.00 H new ATOM 0 HD11 LEU A 85 11.933 7.953 -8.722 1.00 0.00 H new ATOM 0 HD12 LEU A 85 11.401 7.800 -7.030 1.00 0.00 H new ATOM 0 HD13 LEU A 85 10.202 8.061 -8.320 1.00 0.00 H new ATOM 0 HD21 LEU A 85 11.875 10.151 -9.854 1.00 0.00 H new ATOM 0 HD22 LEU A 85 10.145 10.357 -9.493 1.00 0.00 H new ATOM 0 HD23 LEU A 85 11.315 11.597 -8.981 1.00 0.00 H new ATOM 1255 N PHE A 86 8.690 12.243 -5.094 1.00 0.00 N ATOM 1256 CA PHE A 86 7.571 13.164 -4.892 1.00 0.00 C ATOM 1257 C PHE A 86 8.034 14.535 -4.421 1.00 0.00 C ATOM 1258 O PHE A 86 7.250 15.477 -4.408 1.00 0.00 O ATOM 1259 CB PHE A 86 6.623 12.589 -3.850 1.00 0.00 C ATOM 1260 CG PHE A 86 5.458 13.481 -3.515 1.00 0.00 C ATOM 1261 CD1 PHE A 86 4.270 13.397 -4.222 1.00 0.00 C ATOM 1262 CD2 PHE A 86 5.553 14.392 -2.477 1.00 0.00 C ATOM 1263 CE1 PHE A 86 3.198 14.208 -3.900 1.00 0.00 C ATOM 1264 CE2 PHE A 86 4.487 15.206 -2.153 1.00 0.00 C ATOM 1265 CZ PHE A 86 3.306 15.114 -2.863 1.00 0.00 C ATOM 0 H PHE A 86 8.587 11.347 -4.618 1.00 0.00 H new ATOM 0 HA PHE A 86 7.071 13.283 -5.853 1.00 0.00 H new ATOM 0 HB2 PHE A 86 6.242 11.633 -4.210 1.00 0.00 H new ATOM 0 HB3 PHE A 86 7.184 12.386 -2.938 1.00 0.00 H new ATOM 0 HD1 PHE A 86 4.180 12.690 -5.034 1.00 0.00 H new ATOM 0 HD2 PHE A 86 6.472 14.466 -1.914 1.00 0.00 H new ATOM 0 HE1 PHE A 86 2.277 14.133 -4.459 1.00 0.00 H new ATOM 0 HE2 PHE A 86 4.576 15.916 -1.344 1.00 0.00 H new ATOM 0 HZ PHE A 86 2.470 15.748 -2.608 1.00 0.00 H new ATOM 1275 N GLN A 87 9.299 14.637 -4.032 1.00 0.00 N ATOM 1276 CA GLN A 87 9.865 15.892 -3.561 1.00 0.00 C ATOM 1277 C GLN A 87 9.464 17.063 -4.463 1.00 0.00 C ATOM 1278 O GLN A 87 10.219 17.466 -5.346 1.00 0.00 O ATOM 1279 CB GLN A 87 11.382 15.774 -3.477 1.00 0.00 C ATOM 1280 CG GLN A 87 12.027 16.854 -2.631 1.00 0.00 C ATOM 1281 CD GLN A 87 12.796 16.288 -1.454 1.00 0.00 C ATOM 1282 OE1 GLN A 87 12.277 16.199 -0.341 1.00 0.00 O ATOM 1283 NE2 GLN A 87 14.040 15.895 -1.697 1.00 0.00 N ATOM 0 H GLN A 87 9.956 13.857 -4.034 1.00 0.00 H new ATOM 0 HA GLN A 87 9.466 16.095 -2.567 1.00 0.00 H new ATOM 0 HB2 GLN A 87 11.640 14.798 -3.065 1.00 0.00 H new ATOM 0 HB3 GLN A 87 11.798 15.815 -4.484 1.00 0.00 H new ATOM 0 HG2 GLN A 87 12.702 17.443 -3.252 1.00 0.00 H new ATOM 0 HG3 GLN A 87 11.257 17.533 -2.265 1.00 0.00 H new ATOM 0 HE21 GLN A 87 14.430 15.987 -2.635 1.00 0.00 H new ATOM 0 HE22 GLN A 87 14.606 15.501 -0.946 1.00 0.00 H new ATOM 1292 N GLY A 88 8.264 17.594 -4.236 1.00 0.00 N ATOM 1293 CA GLY A 88 7.765 18.701 -5.035 1.00 0.00 C ATOM 1294 C GLY A 88 6.945 18.248 -6.229 1.00 0.00 C ATOM 1295 O GLY A 88 6.885 18.934 -7.249 1.00 0.00 O ATOM 0 H GLY A 88 7.625 17.274 -3.508 1.00 0.00 H new ATOM 0 HA2 GLY A 88 7.154 19.349 -4.407 1.00 0.00 H new ATOM 0 HA3 GLY A 88 8.607 19.298 -5.385 1.00 0.00 H new ATOM 1299 N GLY A 89 6.309 17.091 -6.092 1.00 0.00 N ATOM 1300 CA GLY A 89 5.482 16.559 -7.159 1.00 0.00 C ATOM 1301 C GLY A 89 4.057 16.308 -6.705 1.00 0.00 C ATOM 1302 O GLY A 89 3.701 15.176 -6.382 1.00 0.00 O ATOM 0 H GLY A 89 6.352 16.508 -5.256 1.00 0.00 H new ATOM 0 HA2 GLY A 89 5.478 17.257 -7.996 1.00 0.00 H new ATOM 0 HA3 GLY A 89 5.915 15.627 -7.523 1.00 0.00 H new ATOM 1306 N PRO A 90 3.206 17.349 -6.675 1.00 0.00 N ATOM 1307 CA PRO A 90 1.804 17.213 -6.255 1.00 0.00 C ATOM 1308 C PRO A 90 0.962 16.433 -7.263 1.00 0.00 C ATOM 1309 O PRO A 90 -0.189 16.783 -7.527 1.00 0.00 O ATOM 1310 CB PRO A 90 1.317 18.663 -6.170 1.00 0.00 C ATOM 1311 CG PRO A 90 2.202 19.417 -7.103 1.00 0.00 C ATOM 1312 CD PRO A 90 3.541 18.736 -7.051 1.00 0.00 C ATOM 0 HA PRO A 90 1.715 16.658 -5.321 1.00 0.00 H new ATOM 0 HB2 PRO A 90 0.270 18.747 -6.463 1.00 0.00 H new ATOM 0 HB3 PRO A 90 1.395 19.048 -5.153 1.00 0.00 H new ATOM 0 HG2 PRO A 90 1.799 19.407 -8.116 1.00 0.00 H new ATOM 0 HG3 PRO A 90 2.284 20.462 -6.803 1.00 0.00 H new ATOM 0 HD2 PRO A 90 4.051 18.779 -8.013 1.00 0.00 H new ATOM 0 HD3 PRO A 90 4.201 19.202 -6.319 1.00 0.00 H new ATOM 1320 N ASN A 91 1.539 15.374 -7.825 1.00 0.00 N ATOM 1321 CA ASN A 91 0.838 14.545 -8.803 1.00 0.00 C ATOM 1322 C ASN A 91 0.100 13.401 -8.120 1.00 0.00 C ATOM 1323 O ASN A 91 0.407 13.038 -6.986 1.00 0.00 O ATOM 1324 CB ASN A 91 1.810 13.979 -9.847 1.00 0.00 C ATOM 1325 CG ASN A 91 1.092 13.423 -11.060 1.00 0.00 C ATOM 1326 OD1 ASN A 91 0.884 12.215 -11.171 1.00 0.00 O ATOM 1327 ND2 ASN A 91 0.712 14.302 -11.979 1.00 0.00 N ATOM 0 H ASN A 91 2.491 15.069 -7.620 1.00 0.00 H new ATOM 0 HA ASN A 91 0.112 15.183 -9.308 1.00 0.00 H new ATOM 0 HB2 ASN A 91 2.498 14.764 -10.163 1.00 0.00 H new ATOM 0 HB3 ASN A 91 2.411 13.192 -9.391 1.00 0.00 H new ATOM 0 HD21 ASN A 91 0.227 13.985 -12.818 1.00 0.00 H new ATOM 0 HD22 ASN A 91 0.905 15.295 -11.846 1.00 0.00 H new ATOM 1334 N TRP A 92 -0.868 12.833 -8.827 1.00 0.00 N ATOM 1335 CA TRP A 92 -1.652 11.716 -8.297 1.00 0.00 C ATOM 1336 C TRP A 92 -0.842 10.418 -8.335 1.00 0.00 C ATOM 1337 O TRP A 92 -1.064 9.511 -7.536 1.00 0.00 O ATOM 1338 CB TRP A 92 -2.959 11.545 -9.081 1.00 0.00 C ATOM 1339 CG TRP A 92 -3.288 12.711 -9.969 1.00 0.00 C ATOM 1340 CD1 TRP A 92 -3.711 13.952 -9.579 1.00 0.00 C ATOM 1341 CD2 TRP A 92 -3.207 12.743 -11.398 1.00 0.00 C ATOM 1342 NE1 TRP A 92 -3.896 14.752 -10.682 1.00 0.00 N ATOM 1343 CE2 TRP A 92 -3.595 14.032 -11.810 1.00 0.00 C ATOM 1344 CE3 TRP A 92 -2.845 11.806 -12.370 1.00 0.00 C ATOM 1345 CZ2 TRP A 92 -3.631 14.406 -13.153 1.00 0.00 C ATOM 1346 CZ3 TRP A 92 -2.882 12.178 -13.701 1.00 0.00 C ATOM 1347 CH2 TRP A 92 -3.271 13.468 -14.081 1.00 0.00 C ATOM 0 H TRP A 92 -1.132 13.124 -9.768 1.00 0.00 H new ATOM 0 HA TRP A 92 -1.898 11.943 -7.260 1.00 0.00 H new ATOM 0 HB2 TRP A 92 -2.892 10.644 -9.690 1.00 0.00 H new ATOM 0 HB3 TRP A 92 -3.777 11.394 -8.377 1.00 0.00 H new ATOM 0 HD1 TRP A 92 -3.875 14.258 -8.556 1.00 0.00 H new ATOM 0 HE1 TRP A 92 -4.207 15.723 -10.664 1.00 0.00 H new ATOM 0 HE3 TRP A 92 -2.542 10.809 -12.086 1.00 0.00 H new ATOM 0 HZ2 TRP A 92 -3.932 15.400 -13.449 1.00 0.00 H new ATOM 0 HZ3 TRP A 92 -2.606 11.461 -14.460 1.00 0.00 H new ATOM 0 HH2 TRP A 92 -3.287 13.728 -15.129 1.00 0.00 H new ATOM 1358 N GLY A 93 0.090 10.331 -9.281 1.00 0.00 N ATOM 1359 CA GLY A 93 0.913 9.141 -9.411 1.00 0.00 C ATOM 1360 C GLY A 93 1.445 8.655 -8.073 1.00 0.00 C ATOM 1361 O GLY A 93 1.340 7.473 -7.744 1.00 0.00 O ATOM 0 H GLY A 93 0.290 11.065 -9.961 1.00 0.00 H new ATOM 0 HA2 GLY A 93 0.328 8.347 -9.876 1.00 0.00 H new ATOM 0 HA3 GLY A 93 1.750 9.352 -10.077 1.00 0.00 H new ATOM 1365 N ARG A 94 2.012 9.575 -7.303 1.00 0.00 N ATOM 1366 CA ARG A 94 2.563 9.249 -5.990 1.00 0.00 C ATOM 1367 C ARG A 94 1.473 8.799 -5.024 1.00 0.00 C ATOM 1368 O ARG A 94 1.752 8.165 -4.009 1.00 0.00 O ATOM 1369 CB ARG A 94 3.281 10.465 -5.407 1.00 0.00 C ATOM 1370 CG ARG A 94 4.543 10.114 -4.647 1.00 0.00 C ATOM 1371 CD ARG A 94 4.256 9.737 -3.198 1.00 0.00 C ATOM 1372 NE ARG A 94 4.160 10.905 -2.320 1.00 0.00 N ATOM 1373 CZ ARG A 94 3.081 11.214 -1.593 1.00 0.00 C ATOM 1374 NH1 ARG A 94 1.990 10.459 -1.643 1.00 0.00 N ATOM 1375 NH2 ARG A 94 3.098 12.281 -0.807 1.00 0.00 N ATOM 0 H ARG A 94 2.103 10.557 -7.565 1.00 0.00 H new ATOM 0 HA ARG A 94 3.268 8.429 -6.122 1.00 0.00 H new ATOM 0 HB2 ARG A 94 3.532 11.151 -6.216 1.00 0.00 H new ATOM 0 HB3 ARG A 94 2.600 10.994 -4.740 1.00 0.00 H new ATOM 0 HG2 ARG A 94 5.046 9.284 -5.144 1.00 0.00 H new ATOM 0 HG3 ARG A 94 5.228 10.962 -4.671 1.00 0.00 H new ATOM 0 HD2 ARG A 94 3.324 9.174 -3.151 1.00 0.00 H new ATOM 0 HD3 ARG A 94 5.045 9.078 -2.835 1.00 0.00 H new ATOM 0 HE ARG A 94 4.969 11.523 -2.259 1.00 0.00 H new ATOM 0 HH11 ARG A 94 1.969 9.633 -2.241 1.00 0.00 H new ATOM 0 HH12 ARG A 94 1.173 10.705 -1.084 1.00 0.00 H new ATOM 0 HH21 ARG A 94 3.933 12.865 -0.757 1.00 0.00 H new ATOM 0 HH22 ARG A 94 2.276 12.518 -0.252 1.00 0.00 H new ATOM 1389 N LEU A 95 0.234 9.137 -5.344 1.00 0.00 N ATOM 1390 CA LEU A 95 -0.892 8.772 -4.495 1.00 0.00 C ATOM 1391 C LEU A 95 -1.205 7.285 -4.610 1.00 0.00 C ATOM 1392 O LEU A 95 -1.230 6.563 -3.612 1.00 0.00 O ATOM 1393 CB LEU A 95 -2.128 9.600 -4.854 1.00 0.00 C ATOM 1394 CG LEU A 95 -2.373 10.821 -3.970 1.00 0.00 C ATOM 1395 CD1 LEU A 95 -1.120 11.684 -3.878 1.00 0.00 C ATOM 1396 CD2 LEU A 95 -3.546 11.628 -4.507 1.00 0.00 C ATOM 0 H LEU A 95 -0.018 9.661 -6.182 1.00 0.00 H new ATOM 0 HA LEU A 95 -0.614 8.985 -3.463 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -2.035 9.933 -5.888 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -3.005 8.954 -4.805 1.00 0.00 H new ATOM 0 HG LEU A 95 -2.617 10.478 -2.965 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -1.319 12.548 -3.243 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -0.306 11.099 -3.450 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -0.838 12.024 -4.875 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -3.712 12.496 -3.870 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -3.325 11.960 -5.522 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -4.442 11.007 -4.515 1.00 0.00 H new ATOM 1408 N VAL A 96 -1.441 6.835 -5.835 1.00 0.00 N ATOM 1409 CA VAL A 96 -1.754 5.440 -6.088 1.00 0.00 C ATOM 1410 C VAL A 96 -0.608 4.544 -5.657 1.00 0.00 C ATOM 1411 O VAL A 96 -0.822 3.507 -5.038 1.00 0.00 O ATOM 1412 CB VAL A 96 -2.065 5.216 -7.580 1.00 0.00 C ATOM 1413 CG1 VAL A 96 -2.342 3.748 -7.880 1.00 0.00 C ATOM 1414 CG2 VAL A 96 -3.241 6.083 -7.987 1.00 0.00 C ATOM 0 H VAL A 96 -1.421 7.420 -6.670 1.00 0.00 H new ATOM 0 HA VAL A 96 -2.636 5.182 -5.503 1.00 0.00 H new ATOM 0 HB VAL A 96 -1.190 5.502 -8.163 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -2.557 3.628 -8.942 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -1.468 3.152 -7.617 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -3.199 3.413 -7.296 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -3.461 5.925 -9.043 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -4.113 5.816 -7.390 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -2.995 7.132 -7.821 1.00 0.00 H new ATOM 1424 N ALA A 97 0.605 4.961 -5.988 1.00 0.00 N ATOM 1425 CA ALA A 97 1.799 4.207 -5.643 1.00 0.00 C ATOM 1426 C ALA A 97 2.025 4.172 -4.128 1.00 0.00 C ATOM 1427 O ALA A 97 1.935 3.111 -3.509 1.00 0.00 O ATOM 1428 CB ALA A 97 2.996 4.800 -6.364 1.00 0.00 C ATOM 0 H ALA A 97 0.788 5.825 -6.499 1.00 0.00 H new ATOM 0 HA ALA A 97 1.665 3.174 -5.965 1.00 0.00 H new ATOM 0 HB1 ALA A 97 3.892 4.236 -6.106 1.00 0.00 H new ATOM 0 HB2 ALA A 97 2.833 4.751 -7.441 1.00 0.00 H new ATOM 0 HB3 ALA A 97 3.123 5.840 -6.063 1.00 0.00 H new ATOM 1434 N PHE A 98 2.324 5.330 -3.534 1.00 0.00 N ATOM 1435 CA PHE A 98 2.567 5.421 -2.089 1.00 0.00 C ATOM 1436 C PHE A 98 1.545 4.611 -1.298 1.00 0.00 C ATOM 1437 O PHE A 98 1.842 4.094 -0.221 1.00 0.00 O ATOM 1438 CB PHE A 98 2.536 6.886 -1.642 1.00 0.00 C ATOM 1439 CG PHE A 98 2.678 7.076 -0.157 1.00 0.00 C ATOM 1440 CD1 PHE A 98 1.608 6.836 0.691 1.00 0.00 C ATOM 1441 CD2 PHE A 98 3.879 7.497 0.391 1.00 0.00 C ATOM 1442 CE1 PHE A 98 1.733 7.014 2.056 1.00 0.00 C ATOM 1443 CE2 PHE A 98 4.011 7.676 1.756 1.00 0.00 C ATOM 1444 CZ PHE A 98 2.936 7.434 2.589 1.00 0.00 C ATOM 0 H PHE A 98 2.404 6.218 -4.029 1.00 0.00 H new ATOM 0 HA PHE A 98 3.553 5.002 -1.889 1.00 0.00 H new ATOM 0 HB2 PHE A 98 3.338 7.426 -2.145 1.00 0.00 H new ATOM 0 HB3 PHE A 98 1.597 7.335 -1.967 1.00 0.00 H new ATOM 0 HD1 PHE A 98 0.665 6.506 0.280 1.00 0.00 H new ATOM 0 HD2 PHE A 98 4.723 7.688 -0.256 1.00 0.00 H new ATOM 0 HE1 PHE A 98 0.891 6.825 2.705 1.00 0.00 H new ATOM 0 HE2 PHE A 98 4.953 8.004 2.170 1.00 0.00 H new ATOM 0 HZ PHE A 98 3.036 7.573 3.655 1.00 0.00 H new ATOM 1454 N PHE A 99 0.342 4.499 -1.845 1.00 0.00 N ATOM 1455 CA PHE A 99 -0.722 3.751 -1.197 1.00 0.00 C ATOM 1456 C PHE A 99 -0.474 2.249 -1.299 1.00 0.00 C ATOM 1457 O PHE A 99 -0.486 1.537 -0.294 1.00 0.00 O ATOM 1458 CB PHE A 99 -2.062 4.097 -1.832 1.00 0.00 C ATOM 1459 CG PHE A 99 -3.227 3.635 -1.018 1.00 0.00 C ATOM 1460 CD1 PHE A 99 -3.721 4.423 0.002 1.00 0.00 C ATOM 1461 CD2 PHE A 99 -3.820 2.409 -1.266 1.00 0.00 C ATOM 1462 CE1 PHE A 99 -4.790 4.002 0.763 1.00 0.00 C ATOM 1463 CE2 PHE A 99 -4.891 1.979 -0.507 1.00 0.00 C ATOM 1464 CZ PHE A 99 -5.378 2.777 0.509 1.00 0.00 C ATOM 0 H PHE A 99 0.080 4.918 -2.737 1.00 0.00 H new ATOM 0 HA PHE A 99 -0.739 4.026 -0.142 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -2.126 5.177 -1.969 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -2.116 3.646 -2.823 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -3.265 5.380 0.206 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -3.442 1.783 -2.060 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -5.168 4.629 1.557 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -5.346 1.021 -0.708 1.00 0.00 H new ATOM 0 HZ PHE A 99 -6.216 2.445 1.104 1.00 0.00 H new ATOM 1474 N VAL A 100 -0.255 1.777 -2.523 1.00 0.00 N ATOM 1475 CA VAL A 100 -0.006 0.358 -2.767 1.00 0.00 C ATOM 1476 C VAL A 100 1.045 -0.193 -1.821 1.00 0.00 C ATOM 1477 O VAL A 100 0.987 -1.355 -1.428 1.00 0.00 O ATOM 1478 CB VAL A 100 0.478 0.103 -4.203 1.00 0.00 C ATOM 1479 CG1 VAL A 100 0.511 -1.388 -4.494 1.00 0.00 C ATOM 1480 CG2 VAL A 100 -0.393 0.837 -5.204 1.00 0.00 C ATOM 0 H VAL A 100 -0.245 2.356 -3.362 1.00 0.00 H new ATOM 0 HA VAL A 100 -0.959 -0.145 -2.603 1.00 0.00 H new ATOM 0 HB VAL A 100 1.492 0.490 -4.300 1.00 0.00 H new ATOM 0 HG11 VAL A 100 0.856 -1.552 -5.515 1.00 0.00 H new ATOM 0 HG12 VAL A 100 1.191 -1.880 -3.798 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -0.490 -1.804 -4.378 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -0.031 0.641 -6.213 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -1.422 0.490 -5.114 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -0.352 1.908 -5.005 1.00 0.00 H new ATOM 1490 N PHE A 101 2.000 0.646 -1.457 1.00 0.00 N ATOM 1491 CA PHE A 101 3.051 0.220 -0.552 1.00 0.00 C ATOM 1492 C PHE A 101 2.517 0.144 0.872 1.00 0.00 C ATOM 1493 O PHE A 101 2.558 -0.910 1.501 1.00 0.00 O ATOM 1494 CB PHE A 101 4.256 1.162 -0.623 1.00 0.00 C ATOM 1495 CG PHE A 101 5.280 0.773 -1.651 1.00 0.00 C ATOM 1496 CD1 PHE A 101 5.587 -0.558 -1.898 1.00 0.00 C ATOM 1497 CD2 PHE A 101 5.939 1.750 -2.373 1.00 0.00 C ATOM 1498 CE1 PHE A 101 6.534 -0.897 -2.847 1.00 0.00 C ATOM 1499 CE2 PHE A 101 6.884 1.417 -3.320 1.00 0.00 C ATOM 1500 CZ PHE A 101 7.180 0.093 -3.558 1.00 0.00 C ATOM 0 H PHE A 101 2.069 1.614 -1.770 1.00 0.00 H new ATOM 0 HA PHE A 101 3.384 -0.772 -0.858 1.00 0.00 H new ATOM 0 HB2 PHE A 101 3.903 2.170 -0.841 1.00 0.00 H new ATOM 0 HB3 PHE A 101 4.735 1.197 0.356 1.00 0.00 H new ATOM 0 HD1 PHE A 101 5.082 -1.336 -1.344 1.00 0.00 H new ATOM 0 HD2 PHE A 101 5.710 2.790 -2.193 1.00 0.00 H new ATOM 0 HE1 PHE A 101 6.767 -1.935 -3.031 1.00 0.00 H new ATOM 0 HE2 PHE A 101 7.391 2.193 -3.874 1.00 0.00 H new ATOM 0 HZ PHE A 101 7.918 -0.170 -4.301 1.00 0.00 H new ATOM 1510 N GLY A 102 2.000 1.264 1.371 1.00 0.00 N ATOM 1511 CA GLY A 102 1.456 1.298 2.714 1.00 0.00 C ATOM 1512 C GLY A 102 0.526 0.135 3.002 1.00 0.00 C ATOM 1513 O GLY A 102 0.674 -0.539 4.017 1.00 0.00 O ATOM 0 H GLY A 102 1.949 2.149 0.867 1.00 0.00 H new ATOM 0 HA2 GLY A 102 2.275 1.289 3.433 1.00 0.00 H new ATOM 0 HA3 GLY A 102 0.916 2.234 2.858 1.00 0.00 H new ATOM 1517 N ALA A 103 -0.436 -0.099 2.112 1.00 0.00 N ATOM 1518 CA ALA A 103 -1.391 -1.189 2.293 1.00 0.00 C ATOM 1519 C ALA A 103 -0.729 -2.552 2.134 1.00 0.00 C ATOM 1520 O ALA A 103 -0.809 -3.396 3.026 1.00 0.00 O ATOM 1521 CB ALA A 103 -2.551 -1.054 1.318 1.00 0.00 C ATOM 0 H ALA A 103 -0.574 0.449 1.263 1.00 0.00 H new ATOM 0 HA ALA A 103 -1.773 -1.119 3.312 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -3.251 -1.876 1.469 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -3.062 -0.106 1.489 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -2.173 -1.083 0.296 1.00 0.00 H new ATOM 1527 N ALA A 104 -0.084 -2.771 0.991 1.00 0.00 N ATOM 1528 CA ALA A 104 0.578 -4.044 0.726 1.00 0.00 C ATOM 1529 C ALA A 104 1.542 -4.399 1.845 1.00 0.00 C ATOM 1530 O ALA A 104 1.401 -5.431 2.493 1.00 0.00 O ATOM 1531 CB ALA A 104 1.311 -4.003 -0.605 1.00 0.00 C ATOM 0 H ALA A 104 -0.006 -2.088 0.238 1.00 0.00 H new ATOM 0 HA ALA A 104 -0.190 -4.815 0.677 1.00 0.00 H new ATOM 0 HB1 ALA A 104 1.797 -4.962 -0.782 1.00 0.00 H new ATOM 0 HB2 ALA A 104 0.599 -3.803 -1.406 1.00 0.00 H new ATOM 0 HB3 ALA A 104 2.063 -3.214 -0.582 1.00 0.00 H new ATOM 1537 N LEU A 105 2.520 -3.533 2.069 1.00 0.00 N ATOM 1538 CA LEU A 105 3.508 -3.759 3.112 1.00 0.00 C ATOM 1539 C LEU A 105 2.850 -4.027 4.455 1.00 0.00 C ATOM 1540 O LEU A 105 3.000 -5.108 5.020 1.00 0.00 O ATOM 1541 CB LEU A 105 4.437 -2.561 3.230 1.00 0.00 C ATOM 1542 CG LEU A 105 5.916 -2.912 3.274 1.00 0.00 C ATOM 1543 CD1 LEU A 105 6.306 -3.735 2.055 1.00 0.00 C ATOM 1544 CD2 LEU A 105 6.743 -1.647 3.364 1.00 0.00 C ATOM 0 H LEU A 105 2.650 -2.669 1.543 1.00 0.00 H new ATOM 0 HA LEU A 105 4.084 -4.640 2.831 1.00 0.00 H new ATOM 0 HB2 LEU A 105 4.260 -1.895 2.386 1.00 0.00 H new ATOM 0 HB3 LEU A 105 4.181 -2.006 4.133 1.00 0.00 H new ATOM 0 HG LEU A 105 6.111 -3.516 4.160 1.00 0.00 H new ATOM 0 HD11 LEU A 105 7.368 -3.977 2.104 1.00 0.00 H new ATOM 0 HD12 LEU A 105 5.724 -4.657 2.037 1.00 0.00 H new ATOM 0 HD13 LEU A 105 6.106 -3.162 1.150 1.00 0.00 H new ATOM 0 HD21 LEU A 105 7.801 -1.906 3.395 1.00 0.00 H new ATOM 0 HD22 LEU A 105 6.548 -1.022 2.493 1.00 0.00 H new ATOM 0 HD23 LEU A 105 6.476 -1.101 4.269 1.00 0.00 H new ATOM 1556 N CYS A 106 2.139 -3.029 4.972 1.00 0.00 N ATOM 1557 CA CYS A 106 1.476 -3.161 6.265 1.00 0.00 C ATOM 1558 C CYS A 106 0.872 -4.552 6.420 1.00 0.00 C ATOM 1559 O CYS A 106 1.147 -5.242 7.398 1.00 0.00 O ATOM 1560 CB CYS A 106 0.394 -2.094 6.439 1.00 0.00 C ATOM 1561 SG CYS A 106 0.978 -0.589 7.255 1.00 0.00 S ATOM 0 H CYS A 106 2.008 -2.125 4.518 1.00 0.00 H new ATOM 0 HA CYS A 106 2.227 -3.017 7.041 1.00 0.00 H new ATOM 0 HB2 CYS A 106 -0.007 -1.833 5.460 1.00 0.00 H new ATOM 0 HB3 CYS A 106 -0.428 -2.515 7.018 1.00 0.00 H new ATOM 0 HG CYS A 106 0.449 0.450 6.679 1.00 0.00 H new ATOM 1567 N ALA A 107 0.071 -4.965 5.441 1.00 0.00 N ATOM 1568 CA ALA A 107 -0.555 -6.284 5.469 1.00 0.00 C ATOM 1569 C ALA A 107 0.487 -7.396 5.563 1.00 0.00 C ATOM 1570 O ALA A 107 0.287 -8.393 6.256 1.00 0.00 O ATOM 1571 CB ALA A 107 -1.423 -6.484 4.238 1.00 0.00 C ATOM 0 H ALA A 107 -0.160 -4.406 4.620 1.00 0.00 H new ATOM 0 HA ALA A 107 -1.181 -6.334 6.360 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -1.883 -7.472 4.273 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -2.202 -5.722 4.214 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -0.808 -6.402 3.342 1.00 0.00 H new ATOM 1577 N GLU A 108 1.597 -7.222 4.855 1.00 0.00 N ATOM 1578 CA GLU A 108 2.669 -8.215 4.856 1.00 0.00 C ATOM 1579 C GLU A 108 3.137 -8.504 6.274 1.00 0.00 C ATOM 1580 O GLU A 108 3.205 -9.656 6.699 1.00 0.00 O ATOM 1581 CB GLU A 108 3.853 -7.732 4.016 1.00 0.00 C ATOM 1582 CG GLU A 108 3.508 -7.520 2.555 1.00 0.00 C ATOM 1583 CD GLU A 108 3.530 -8.809 1.761 1.00 0.00 C ATOM 1584 OE1 GLU A 108 4.605 -9.440 1.682 1.00 0.00 O ATOM 1585 OE2 GLU A 108 2.470 -9.190 1.221 1.00 0.00 O ATOM 0 H GLU A 108 1.780 -6.404 4.273 1.00 0.00 H new ATOM 0 HA GLU A 108 2.273 -9.132 4.420 1.00 0.00 H new ATOM 0 HB2 GLU A 108 4.227 -6.797 4.433 1.00 0.00 H new ATOM 0 HB3 GLU A 108 4.661 -8.459 4.089 1.00 0.00 H new ATOM 0 HG2 GLU A 108 2.519 -7.068 2.480 1.00 0.00 H new ATOM 0 HG3 GLU A 108 4.214 -6.815 2.117 1.00 0.00 H new ATOM 1592 N SER A 109 3.460 -7.444 7.000 1.00 0.00 N ATOM 1593 CA SER A 109 3.924 -7.569 8.369 1.00 0.00 C ATOM 1594 C SER A 109 2.806 -8.066 9.288 1.00 0.00 C ATOM 1595 O SER A 109 3.070 -8.631 10.349 1.00 0.00 O ATOM 1596 CB SER A 109 4.461 -6.222 8.854 1.00 0.00 C ATOM 1597 OG SER A 109 5.007 -6.328 10.151 1.00 0.00 O ATOM 0 H SER A 109 3.408 -6.484 6.659 1.00 0.00 H new ATOM 0 HA SER A 109 4.726 -8.306 8.399 1.00 0.00 H new ATOM 0 HB2 SER A 109 5.224 -5.862 8.164 1.00 0.00 H new ATOM 0 HB3 SER A 109 3.657 -5.486 8.854 1.00 0.00 H new ATOM 0 HG SER A 109 5.901 -5.927 10.163 1.00 0.00 H new ATOM 1603 N VAL A 110 1.555 -7.860 8.872 1.00 0.00 N ATOM 1604 CA VAL A 110 0.404 -8.295 9.660 1.00 0.00 C ATOM 1605 C VAL A 110 0.387 -9.813 9.817 1.00 0.00 C ATOM 1606 O VAL A 110 0.516 -10.330 10.923 1.00 0.00 O ATOM 1607 CB VAL A 110 -0.930 -7.849 9.026 1.00 0.00 C ATOM 1608 CG1 VAL A 110 -2.110 -8.336 9.854 1.00 0.00 C ATOM 1609 CG2 VAL A 110 -0.974 -6.339 8.868 1.00 0.00 C ATOM 0 H VAL A 110 1.315 -7.396 7.996 1.00 0.00 H new ATOM 0 HA VAL A 110 0.506 -7.824 10.638 1.00 0.00 H new ATOM 0 HB VAL A 110 -1.000 -8.297 8.035 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -3.040 -8.010 9.389 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -2.093 -9.425 9.907 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -2.044 -7.923 10.860 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -1.924 -6.048 8.419 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -0.875 -5.868 9.846 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -0.155 -6.016 8.225 1.00 0.00 H new ATOM 1619 N ASN A 111 0.199 -10.517 8.702 1.00 0.00 N ATOM 1620 CA ASN A 111 0.142 -11.979 8.715 1.00 0.00 C ATOM 1621 C ASN A 111 1.267 -12.574 9.559 1.00 0.00 C ATOM 1622 O ASN A 111 1.057 -13.528 10.307 1.00 0.00 O ATOM 1623 CB ASN A 111 0.213 -12.528 7.289 1.00 0.00 C ATOM 1624 CG ASN A 111 -0.865 -13.559 7.016 1.00 0.00 C ATOM 1625 OD1 ASN A 111 -0.680 -14.750 7.266 1.00 0.00 O ATOM 1626 ND2 ASN A 111 -2.002 -13.105 6.501 1.00 0.00 N ATOM 0 H ASN A 111 0.084 -10.100 7.778 1.00 0.00 H new ATOM 0 HA ASN A 111 -0.808 -12.269 9.164 1.00 0.00 H new ATOM 0 HB2 ASN A 111 0.115 -11.706 6.580 1.00 0.00 H new ATOM 0 HB3 ASN A 111 1.192 -12.977 7.123 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -2.764 -13.752 6.297 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -2.113 -12.109 6.309 1.00 0.00 H new ATOM 1633 N LYS A 112 2.458 -11.997 9.439 1.00 0.00 N ATOM 1634 CA LYS A 112 3.616 -12.462 10.194 1.00 0.00 C ATOM 1635 C LYS A 112 3.472 -12.165 11.691 1.00 0.00 C ATOM 1636 O LYS A 112 4.348 -12.508 12.484 1.00 0.00 O ATOM 1637 CB LYS A 112 4.889 -11.808 9.650 1.00 0.00 C ATOM 1638 CG LYS A 112 6.155 -12.598 9.937 1.00 0.00 C ATOM 1639 CD LYS A 112 6.364 -13.712 8.921 1.00 0.00 C ATOM 1640 CE LYS A 112 6.523 -15.063 9.599 1.00 0.00 C ATOM 1641 NZ LYS A 112 6.964 -16.115 8.644 1.00 0.00 N ATOM 0 H LYS A 112 2.647 -11.205 8.825 1.00 0.00 H new ATOM 0 HA LYS A 112 3.681 -13.544 10.075 1.00 0.00 H new ATOM 0 HB2 LYS A 112 4.788 -11.680 8.572 1.00 0.00 H new ATOM 0 HB3 LYS A 112 4.988 -10.812 10.082 1.00 0.00 H new ATOM 0 HG2 LYS A 112 7.014 -11.927 9.924 1.00 0.00 H new ATOM 0 HG3 LYS A 112 6.099 -13.024 10.939 1.00 0.00 H new ATOM 0 HD2 LYS A 112 5.516 -13.745 8.236 1.00 0.00 H new ATOM 0 HD3 LYS A 112 7.249 -13.498 8.322 1.00 0.00 H new ATOM 0 HE2 LYS A 112 7.249 -14.980 10.408 1.00 0.00 H new ATOM 0 HE3 LYS A 112 5.575 -15.357 10.050 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 7.061 -17.021 9.146 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 6.259 -16.213 7.885 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 7.881 -15.848 8.232 1.00 0.00 H new ATOM 1655 N GLU A 113 2.364 -11.526 12.071 1.00 0.00 N ATOM 1656 CA GLU A 113 2.109 -11.187 13.469 1.00 0.00 C ATOM 1657 C GLU A 113 3.129 -10.172 13.972 1.00 0.00 C ATOM 1658 O GLU A 113 3.460 -10.137 15.156 1.00 0.00 O ATOM 1659 CB GLU A 113 2.142 -12.449 14.337 1.00 0.00 C ATOM 1660 CG GLU A 113 1.747 -12.218 15.791 1.00 0.00 C ATOM 1661 CD GLU A 113 2.162 -13.366 16.690 1.00 0.00 C ATOM 1662 OE1 GLU A 113 1.503 -14.426 16.643 1.00 0.00 O ATOM 1663 OE2 GLU A 113 3.149 -13.206 17.439 1.00 0.00 O ATOM 0 H GLU A 113 1.629 -11.233 11.428 1.00 0.00 H new ATOM 0 HA GLU A 113 1.117 -10.740 13.538 1.00 0.00 H new ATOM 0 HB2 GLU A 113 1.472 -13.192 13.904 1.00 0.00 H new ATOM 0 HB3 GLU A 113 3.147 -12.870 14.308 1.00 0.00 H new ATOM 0 HG2 GLU A 113 2.206 -11.296 16.148 1.00 0.00 H new ATOM 0 HG3 GLU A 113 0.667 -12.082 15.855 1.00 0.00 H new ATOM 1670 N MET A 114 3.622 -9.339 13.066 1.00 0.00 N ATOM 1671 CA MET A 114 4.597 -8.322 13.426 1.00 0.00 C ATOM 1672 C MET A 114 3.945 -6.946 13.489 1.00 0.00 C ATOM 1673 O MET A 114 4.341 -6.020 12.781 1.00 0.00 O ATOM 1674 CB MET A 114 5.758 -8.315 12.432 1.00 0.00 C ATOM 1675 CG MET A 114 7.113 -8.115 13.084 1.00 0.00 C ATOM 1676 SD MET A 114 8.077 -9.638 13.187 1.00 0.00 S ATOM 1677 CE MET A 114 6.890 -10.757 13.924 1.00 0.00 C ATOM 0 H MET A 114 3.363 -9.348 12.079 1.00 0.00 H new ATOM 0 HA MET A 114 4.988 -8.562 14.415 1.00 0.00 H new ATOM 0 HB2 MET A 114 5.763 -9.258 11.885 1.00 0.00 H new ATOM 0 HB3 MET A 114 5.595 -7.523 11.701 1.00 0.00 H new ATOM 0 HG2 MET A 114 7.676 -7.372 12.519 1.00 0.00 H new ATOM 0 HG3 MET A 114 6.972 -7.712 14.087 1.00 0.00 H new ATOM 0 HE1 MET A 114 7.395 -11.674 14.228 1.00 0.00 H new ATOM 0 HE2 MET A 114 6.438 -10.285 14.797 1.00 0.00 H new ATOM 0 HE3 MET A 114 6.113 -10.994 13.197 1.00 0.00 H new ATOM 1687 N GLU A 115 2.940 -6.820 14.350 1.00 0.00 N ATOM 1688 CA GLU A 115 2.230 -5.559 14.514 1.00 0.00 C ATOM 1689 C GLU A 115 3.181 -4.468 15.007 1.00 0.00 C ATOM 1690 O GLU A 115 3.014 -3.291 14.685 1.00 0.00 O ATOM 1691 CB GLU A 115 1.063 -5.733 15.493 1.00 0.00 C ATOM 1692 CG GLU A 115 -0.239 -5.113 15.007 1.00 0.00 C ATOM 1693 CD GLU A 115 -1.374 -6.119 14.919 1.00 0.00 C ATOM 1694 OE1 GLU A 115 -1.088 -7.327 14.784 1.00 0.00 O ATOM 1695 OE2 GLU A 115 -2.547 -5.696 14.986 1.00 0.00 O ATOM 0 H GLU A 115 2.600 -7.576 14.944 1.00 0.00 H new ATOM 0 HA GLU A 115 1.832 -5.256 13.546 1.00 0.00 H new ATOM 0 HB2 GLU A 115 0.905 -6.797 15.671 1.00 0.00 H new ATOM 0 HB3 GLU A 115 1.333 -5.286 16.450 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -0.526 -4.307 15.682 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -0.079 -4.666 14.026 1.00 0.00 H new ATOM 1702 N VAL A 116 4.184 -4.876 15.784 1.00 0.00 N ATOM 1703 CA VAL A 116 5.176 -3.943 16.322 1.00 0.00 C ATOM 1704 C VAL A 116 5.672 -2.979 15.243 1.00 0.00 C ATOM 1705 O VAL A 116 5.763 -1.773 15.470 1.00 0.00 O ATOM 1706 CB VAL A 116 6.384 -4.690 16.932 1.00 0.00 C ATOM 1707 CG1 VAL A 116 7.399 -3.713 17.513 1.00 0.00 C ATOM 1708 CG2 VAL A 116 5.922 -5.671 17.999 1.00 0.00 C ATOM 0 H VAL A 116 4.332 -5.848 16.056 1.00 0.00 H new ATOM 0 HA VAL A 116 4.679 -3.375 17.108 1.00 0.00 H new ATOM 0 HB VAL A 116 6.871 -5.247 16.132 1.00 0.00 H new ATOM 0 HG11 VAL A 116 8.237 -4.267 17.935 1.00 0.00 H new ATOM 0 HG12 VAL A 116 7.761 -3.052 16.725 1.00 0.00 H new ATOM 0 HG13 VAL A 116 6.926 -3.119 18.295 1.00 0.00 H new ATOM 0 HG21 VAL A 116 6.786 -6.188 18.417 1.00 0.00 H new ATOM 0 HG22 VAL A 116 5.404 -5.130 18.791 1.00 0.00 H new ATOM 0 HG23 VAL A 116 5.244 -6.399 17.554 1.00 0.00 H new ATOM 1718 N LEU A 117 5.989 -3.518 14.070 1.00 0.00 N ATOM 1719 CA LEU A 117 6.473 -2.701 12.961 1.00 0.00 C ATOM 1720 C LEU A 117 5.321 -1.962 12.279 1.00 0.00 C ATOM 1721 O LEU A 117 5.433 -0.778 11.961 1.00 0.00 O ATOM 1722 CB LEU A 117 7.219 -3.570 11.942 1.00 0.00 C ATOM 1723 CG LEU A 117 8.147 -4.633 12.541 1.00 0.00 C ATOM 1724 CD1 LEU A 117 8.985 -5.284 11.449 1.00 0.00 C ATOM 1725 CD2 LEU A 117 9.047 -4.027 13.612 1.00 0.00 C ATOM 0 H LEU A 117 5.920 -4.514 13.862 1.00 0.00 H new ATOM 0 HA LEU A 117 7.162 -1.960 13.366 1.00 0.00 H new ATOM 0 HB2 LEU A 117 6.485 -4.068 11.308 1.00 0.00 H new ATOM 0 HB3 LEU A 117 7.809 -2.919 11.297 1.00 0.00 H new ATOM 0 HG LEU A 117 7.529 -5.399 13.009 1.00 0.00 H new ATOM 0 HD11 LEU A 117 9.638 -6.036 11.891 1.00 0.00 H new ATOM 0 HD12 LEU A 117 8.328 -5.758 10.720 1.00 0.00 H new ATOM 0 HD13 LEU A 117 9.590 -4.525 10.953 1.00 0.00 H new ATOM 0 HD21 LEU A 117 9.696 -4.801 14.022 1.00 0.00 H new ATOM 0 HD22 LEU A 117 9.656 -3.238 13.171 1.00 0.00 H new ATOM 0 HD23 LEU A 117 8.433 -3.609 14.409 1.00 0.00 H new ATOM 1737 N VAL A 118 4.212 -2.668 12.058 1.00 0.00 N ATOM 1738 CA VAL A 118 3.041 -2.076 11.417 1.00 0.00 C ATOM 1739 C VAL A 118 2.563 -0.838 12.173 1.00 0.00 C ATOM 1740 O VAL A 118 2.549 0.268 11.628 1.00 0.00 O ATOM 1741 CB VAL A 118 1.880 -3.087 11.320 1.00 0.00 C ATOM 1742 CG1 VAL A 118 0.665 -2.459 10.649 1.00 0.00 C ATOM 1743 CG2 VAL A 118 2.323 -4.331 10.571 1.00 0.00 C ATOM 0 H VAL A 118 4.101 -3.649 12.314 1.00 0.00 H new ATOM 0 HA VAL A 118 3.346 -1.787 10.411 1.00 0.00 H new ATOM 0 HB VAL A 118 1.593 -3.375 12.331 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -0.139 -3.192 10.593 1.00 0.00 H new ATOM 0 HG12 VAL A 118 0.332 -1.599 11.230 1.00 0.00 H new ATOM 0 HG13 VAL A 118 0.932 -2.135 9.643 1.00 0.00 H new ATOM 0 HG21 VAL A 118 1.493 -5.035 10.511 1.00 0.00 H new ATOM 0 HG22 VAL A 118 2.639 -4.056 9.565 1.00 0.00 H new ATOM 0 HG23 VAL A 118 3.155 -4.796 11.099 1.00 0.00 H new ATOM 1753 N GLY A 119 2.171 -1.033 13.429 1.00 0.00 N ATOM 1754 CA GLY A 119 1.694 0.072 14.245 1.00 0.00 C ATOM 1755 C GLY A 119 2.580 1.298 14.145 1.00 0.00 C ATOM 1756 O GLY A 119 2.103 2.429 14.235 1.00 0.00 O ATOM 0 H GLY A 119 2.175 -1.939 13.898 1.00 0.00 H new ATOM 0 HA2 GLY A 119 0.682 0.334 13.938 1.00 0.00 H new ATOM 0 HA3 GLY A 119 1.639 -0.248 15.286 1.00 0.00 H new ATOM 1760 N GLN A 120 3.872 1.070 13.957 1.00 0.00 N ATOM 1761 CA GLN A 120 4.829 2.160 13.843 1.00 0.00 C ATOM 1762 C GLN A 120 4.698 2.858 12.490 1.00 0.00 C ATOM 1763 O GLN A 120 4.699 4.087 12.413 1.00 0.00 O ATOM 1764 CB GLN A 120 6.250 1.626 14.032 1.00 0.00 C ATOM 1765 CG GLN A 120 6.919 2.115 15.305 1.00 0.00 C ATOM 1766 CD GLN A 120 8.298 2.673 15.044 1.00 0.00 C ATOM 1767 OE1 GLN A 120 9.296 2.164 15.553 1.00 0.00 O ATOM 1768 NE2 GLN A 120 8.360 3.725 14.240 1.00 0.00 N ATOM 0 H GLN A 120 4.281 0.139 13.880 1.00 0.00 H new ATOM 0 HA GLN A 120 4.617 2.892 14.623 1.00 0.00 H new ATOM 0 HB2 GLN A 120 6.221 0.536 14.042 1.00 0.00 H new ATOM 0 HB3 GLN A 120 6.857 1.921 13.176 1.00 0.00 H new ATOM 0 HG2 GLN A 120 6.299 2.883 15.768 1.00 0.00 H new ATOM 0 HG3 GLN A 120 6.990 1.292 16.016 1.00 0.00 H new ATOM 0 HE21 GLN A 120 7.505 4.113 13.841 1.00 0.00 H new ATOM 0 HE22 GLN A 120 9.262 4.146 14.020 1.00 0.00 H new ATOM 1777 N VAL A 121 4.580 2.066 11.427 1.00 0.00 N ATOM 1778 CA VAL A 121 4.441 2.607 10.078 1.00 0.00 C ATOM 1779 C VAL A 121 3.308 3.629 10.012 1.00 0.00 C ATOM 1780 O VAL A 121 3.421 4.655 9.340 1.00 0.00 O ATOM 1781 CB VAL A 121 4.178 1.486 9.047 1.00 0.00 C ATOM 1782 CG1 VAL A 121 4.062 2.052 7.638 1.00 0.00 C ATOM 1783 CG2 VAL A 121 5.275 0.432 9.113 1.00 0.00 C ATOM 0 H VAL A 121 4.578 1.047 11.474 1.00 0.00 H new ATOM 0 HA VAL A 121 5.382 3.099 9.832 1.00 0.00 H new ATOM 0 HB VAL A 121 3.228 1.014 9.298 1.00 0.00 H new ATOM 0 HG11 VAL A 121 3.877 1.241 6.934 1.00 0.00 H new ATOM 0 HG12 VAL A 121 3.236 2.762 7.598 1.00 0.00 H new ATOM 0 HG13 VAL A 121 4.990 2.559 7.372 1.00 0.00 H new ATOM 0 HG21 VAL A 121 5.073 -0.349 8.380 1.00 0.00 H new ATOM 0 HG22 VAL A 121 6.238 0.895 8.895 1.00 0.00 H new ATOM 0 HG23 VAL A 121 5.300 -0.005 10.111 1.00 0.00 H new ATOM 1793 N GLN A 122 2.217 3.342 10.715 1.00 0.00 N ATOM 1794 CA GLN A 122 1.064 4.237 10.737 1.00 0.00 C ATOM 1795 C GLN A 122 1.373 5.509 11.521 1.00 0.00 C ATOM 1796 O GLN A 122 1.196 6.618 11.020 1.00 0.00 O ATOM 1797 CB GLN A 122 -0.150 3.527 11.341 1.00 0.00 C ATOM 1798 CG GLN A 122 -1.223 3.193 10.317 1.00 0.00 C ATOM 1799 CD GLN A 122 -1.329 1.706 10.044 1.00 0.00 C ATOM 1800 OE1 GLN A 122 -1.719 0.928 10.915 1.00 0.00 O ATOM 1801 NE2 GLN A 122 -0.985 1.302 8.828 1.00 0.00 N ATOM 0 H GLN A 122 2.107 2.498 11.277 1.00 0.00 H new ATOM 0 HA GLN A 122 0.835 4.517 9.709 1.00 0.00 H new ATOM 0 HB2 GLN A 122 0.179 2.607 11.825 1.00 0.00 H new ATOM 0 HB3 GLN A 122 -0.582 4.158 12.117 1.00 0.00 H new ATOM 0 HG2 GLN A 122 -2.185 3.563 10.672 1.00 0.00 H new ATOM 0 HG3 GLN A 122 -1.005 3.715 9.385 1.00 0.00 H new ATOM 0 HE21 GLN A 122 -0.667 1.981 8.136 1.00 0.00 H new ATOM 0 HE22 GLN A 122 -1.039 0.313 8.585 1.00 0.00 H new ATOM 1810 N GLU A 123 1.836 5.341 12.757 1.00 0.00 N ATOM 1811 CA GLU A 123 2.167 6.475 13.615 1.00 0.00 C ATOM 1812 C GLU A 123 3.021 7.498 12.868 1.00 0.00 C ATOM 1813 O GLU A 123 2.703 8.688 12.842 1.00 0.00 O ATOM 1814 CB GLU A 123 2.905 5.992 14.868 1.00 0.00 C ATOM 1815 CG GLU A 123 2.014 5.882 16.094 1.00 0.00 C ATOM 1816 CD GLU A 123 1.684 7.232 16.700 1.00 0.00 C ATOM 1817 OE1 GLU A 123 2.574 7.827 17.343 1.00 0.00 O ATOM 1818 OE2 GLU A 123 0.536 7.694 16.534 1.00 0.00 O ATOM 0 H GLU A 123 1.991 4.429 13.187 1.00 0.00 H new ATOM 0 HA GLU A 123 1.236 6.958 13.911 1.00 0.00 H new ATOM 0 HB2 GLU A 123 3.351 5.018 14.664 1.00 0.00 H new ATOM 0 HB3 GLU A 123 3.724 6.678 15.085 1.00 0.00 H new ATOM 0 HG2 GLU A 123 1.089 5.375 15.821 1.00 0.00 H new ATOM 0 HG3 GLU A 123 2.508 5.263 16.843 1.00 0.00 H new ATOM 1825 N TRP A 124 4.104 7.026 12.261 1.00 0.00 N ATOM 1826 CA TRP A 124 5.004 7.894 11.509 1.00 0.00 C ATOM 1827 C TRP A 124 4.313 8.463 10.277 1.00 0.00 C ATOM 1828 O TRP A 124 4.543 9.609 9.893 1.00 0.00 O ATOM 1829 CB TRP A 124 6.258 7.120 11.096 1.00 0.00 C ATOM 1830 CG TRP A 124 7.277 7.014 12.191 1.00 0.00 C ATOM 1831 CD1 TRP A 124 7.168 7.515 13.457 1.00 0.00 C ATOM 1832 CD2 TRP A 124 8.555 6.371 12.121 1.00 0.00 C ATOM 1833 NE1 TRP A 124 8.301 7.227 14.176 1.00 0.00 N ATOM 1834 CE2 TRP A 124 9.168 6.526 13.380 1.00 0.00 C ATOM 1835 CE3 TRP A 124 9.244 5.681 11.120 1.00 0.00 C ATOM 1836 CZ2 TRP A 124 10.433 6.017 13.661 1.00 0.00 C ATOM 1837 CZ3 TRP A 124 10.500 5.174 11.402 1.00 0.00 C ATOM 1838 CH2 TRP A 124 11.082 5.345 12.664 1.00 0.00 C ATOM 0 H TRP A 124 4.381 6.044 12.275 1.00 0.00 H new ATOM 0 HA TRP A 124 5.291 8.725 12.153 1.00 0.00 H new ATOM 0 HB2 TRP A 124 5.970 6.118 10.779 1.00 0.00 H new ATOM 0 HB3 TRP A 124 6.711 7.609 10.234 1.00 0.00 H new ATOM 0 HD1 TRP A 124 6.315 8.058 13.837 1.00 0.00 H new ATOM 0 HE1 TRP A 124 8.470 7.492 15.146 1.00 0.00 H new ATOM 0 HE3 TRP A 124 8.804 5.546 10.143 1.00 0.00 H new ATOM 0 HZ2 TRP A 124 10.885 6.149 14.633 1.00 0.00 H new ATOM 0 HZ3 TRP A 124 11.040 4.638 10.636 1.00 0.00 H new ATOM 0 HH2 TRP A 124 12.064 4.937 12.853 1.00 0.00 H new ATOM 1849 N MET A 125 3.463 7.651 9.659 1.00 0.00 N ATOM 1850 CA MET A 125 2.736 8.072 8.467 1.00 0.00 C ATOM 1851 C MET A 125 1.909 9.323 8.747 1.00 0.00 C ATOM 1852 O MET A 125 2.074 10.350 8.090 1.00 0.00 O ATOM 1853 CB MET A 125 1.825 6.948 7.972 1.00 0.00 C ATOM 1854 CG MET A 125 1.109 7.278 6.673 1.00 0.00 C ATOM 1855 SD MET A 125 -0.686 7.313 6.852 1.00 0.00 S ATOM 1856 CE MET A 125 -1.009 5.628 7.365 1.00 0.00 C ATOM 0 H MET A 125 3.260 6.699 9.963 1.00 0.00 H new ATOM 0 HA MET A 125 3.467 8.305 7.693 1.00 0.00 H new ATOM 0 HB2 MET A 125 2.419 6.045 7.831 1.00 0.00 H new ATOM 0 HB3 MET A 125 1.084 6.726 8.740 1.00 0.00 H new ATOM 0 HG2 MET A 125 1.452 8.247 6.311 1.00 0.00 H new ATOM 0 HG3 MET A 125 1.380 6.541 5.917 1.00 0.00 H new ATOM 0 HE1 MET A 125 -1.709 5.164 6.670 1.00 0.00 H new ATOM 0 HE2 MET A 125 -0.076 5.064 7.371 1.00 0.00 H new ATOM 0 HE3 MET A 125 -1.439 5.629 8.367 1.00 0.00 H new ATOM 1866 N VAL A 126 1.019 9.229 9.729 1.00 0.00 N ATOM 1867 CA VAL A 126 0.168 10.353 10.099 1.00 0.00 C ATOM 1868 C VAL A 126 0.997 11.521 10.630 1.00 0.00 C ATOM 1869 O VAL A 126 0.570 12.674 10.564 1.00 0.00 O ATOM 1870 CB VAL A 126 -0.866 9.948 11.168 1.00 0.00 C ATOM 1871 CG1 VAL A 126 -1.916 11.036 11.339 1.00 0.00 C ATOM 1872 CG2 VAL A 126 -1.516 8.619 10.810 1.00 0.00 C ATOM 0 H VAL A 126 0.868 8.386 10.283 1.00 0.00 H new ATOM 0 HA VAL A 126 -0.356 10.662 9.194 1.00 0.00 H new ATOM 0 HB VAL A 126 -0.346 9.826 12.118 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -2.636 10.730 12.098 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -1.433 11.962 11.649 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -2.432 11.196 10.392 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -2.243 8.351 11.577 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -2.020 8.708 9.848 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -0.751 7.845 10.748 1.00 0.00 H new ATOM 1882 N ALA A 127 2.179 11.215 11.162 1.00 0.00 N ATOM 1883 CA ALA A 127 3.060 12.241 11.710 1.00 0.00 C ATOM 1884 C ALA A 127 3.485 13.233 10.637 1.00 0.00 C ATOM 1885 O ALA A 127 3.119 14.408 10.683 1.00 0.00 O ATOM 1886 CB ALA A 127 4.283 11.607 12.352 1.00 0.00 C ATOM 0 H ALA A 127 2.547 10.266 11.225 1.00 0.00 H new ATOM 0 HA ALA A 127 2.503 12.784 12.473 1.00 0.00 H new ATOM 0 HB1 ALA A 127 4.928 12.388 12.755 1.00 0.00 H new ATOM 0 HB2 ALA A 127 3.968 10.944 13.158 1.00 0.00 H new ATOM 0 HB3 ALA A 127 4.831 11.034 11.604 1.00 0.00 H new ATOM 1892 N TYR A 128 4.245 12.756 9.655 1.00 0.00 N ATOM 1893 CA TYR A 128 4.697 13.613 8.572 1.00 0.00 C ATOM 1894 C TYR A 128 3.502 14.145 7.790 1.00 0.00 C ATOM 1895 O TYR A 128 3.582 15.198 7.162 1.00 0.00 O ATOM 1896 CB TYR A 128 5.648 12.851 7.644 1.00 0.00 C ATOM 1897 CG TYR A 128 6.200 13.685 6.508 1.00 0.00 C ATOM 1898 CD1 TYR A 128 7.316 14.496 6.683 1.00 0.00 C ATOM 1899 CD2 TYR A 128 5.606 13.652 5.258 1.00 0.00 C ATOM 1900 CE1 TYR A 128 7.820 15.250 5.638 1.00 0.00 C ATOM 1901 CE2 TYR A 128 6.104 14.400 4.208 1.00 0.00 C ATOM 1902 CZ TYR A 128 7.211 15.199 4.402 1.00 0.00 C ATOM 1903 OH TYR A 128 7.711 15.946 3.358 1.00 0.00 O ATOM 0 H TYR A 128 4.557 11.787 9.590 1.00 0.00 H new ATOM 0 HA TYR A 128 5.239 14.457 8.999 1.00 0.00 H new ATOM 0 HB2 TYR A 128 6.479 12.462 8.232 1.00 0.00 H new ATOM 0 HB3 TYR A 128 5.122 11.992 7.228 1.00 0.00 H new ATOM 0 HD1 TYR A 128 7.797 14.538 7.649 1.00 0.00 H new ATOM 0 HD2 TYR A 128 4.737 13.030 5.100 1.00 0.00 H new ATOM 0 HE1 TYR A 128 8.687 15.876 5.790 1.00 0.00 H new ATOM 0 HE2 TYR A 128 5.628 14.359 3.239 1.00 0.00 H new ATOM 0 HH TYR A 128 8.037 15.347 2.654 1.00 0.00 H new ATOM 1913 N LEU A 129 2.389 13.413 7.840 1.00 0.00 N ATOM 1914 CA LEU A 129 1.180 13.828 7.142 1.00 0.00 C ATOM 1915 C LEU A 129 0.735 15.212 7.602 1.00 0.00 C ATOM 1916 O LEU A 129 0.603 16.128 6.795 1.00 0.00 O ATOM 1917 CB LEU A 129 0.047 12.822 7.349 1.00 0.00 C ATOM 1918 CG LEU A 129 -0.720 12.467 6.070 1.00 0.00 C ATOM 1919 CD1 LEU A 129 -1.537 11.198 6.254 1.00 0.00 C ATOM 1920 CD2 LEU A 129 -1.615 13.625 5.649 1.00 0.00 C ATOM 0 H LEU A 129 2.303 12.536 8.354 1.00 0.00 H new ATOM 0 HA LEU A 129 1.415 13.869 6.078 1.00 0.00 H new ATOM 0 HB2 LEU A 129 0.461 11.909 7.776 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -0.654 13.226 8.079 1.00 0.00 H new ATOM 0 HG LEU A 129 0.008 12.284 5.279 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -2.070 10.971 5.331 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -0.873 10.370 6.502 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -2.255 11.341 7.061 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -2.153 13.357 4.739 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -2.330 13.840 6.443 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -1.004 14.508 5.463 1.00 0.00 H new ATOM 1932 N GLU A 130 0.505 15.358 8.904 1.00 0.00 N ATOM 1933 CA GLU A 130 0.069 16.634 9.464 1.00 0.00 C ATOM 1934 C GLU A 130 1.233 17.613 9.620 1.00 0.00 C ATOM 1935 O GLU A 130 1.025 18.795 9.901 1.00 0.00 O ATOM 1936 CB GLU A 130 -0.622 16.422 10.812 1.00 0.00 C ATOM 1937 CG GLU A 130 -1.792 17.364 11.040 1.00 0.00 C ATOM 1938 CD GLU A 130 -1.547 18.336 12.178 1.00 0.00 C ATOM 1939 OE1 GLU A 130 -0.391 18.785 12.335 1.00 0.00 O ATOM 1940 OE2 GLU A 130 -2.508 18.648 12.911 1.00 0.00 O ATOM 0 H GLU A 130 0.613 14.611 9.590 1.00 0.00 H new ATOM 0 HA GLU A 130 -0.642 17.069 8.762 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -0.975 15.393 10.874 1.00 0.00 H new ATOM 0 HB3 GLU A 130 0.106 16.558 11.612 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -1.986 17.924 10.125 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -2.687 16.780 11.253 1.00 0.00 H new ATOM 1947 N THR A 131 2.458 17.117 9.458 1.00 0.00 N ATOM 1948 CA THR A 131 3.645 17.958 9.591 1.00 0.00 C ATOM 1949 C THR A 131 3.929 18.733 8.302 1.00 0.00 C ATOM 1950 O THR A 131 3.782 19.955 8.258 1.00 0.00 O ATOM 1951 CB THR A 131 4.863 17.105 9.959 1.00 0.00 C ATOM 1952 OG1 THR A 131 4.626 16.385 11.155 1.00 0.00 O ATOM 1953 CG2 THR A 131 6.133 17.908 10.156 1.00 0.00 C ATOM 0 H THR A 131 2.654 16.141 9.235 1.00 0.00 H new ATOM 0 HA THR A 131 3.452 18.677 10.387 1.00 0.00 H new ATOM 0 HB THR A 131 5.007 16.437 9.110 1.00 0.00 H new ATOM 0 HG1 THR A 131 3.888 15.755 11.017 1.00 0.00 H new ATOM 0 HG21 THR A 131 6.952 17.236 10.414 1.00 0.00 H new ATOM 0 HG22 THR A 131 6.375 18.438 9.235 1.00 0.00 H new ATOM 0 HG23 THR A 131 5.987 18.628 10.961 1.00 0.00 H new ATOM 1961 N ARG A 132 4.348 18.019 7.258 1.00 0.00 N ATOM 1962 CA ARG A 132 4.669 18.649 5.973 1.00 0.00 C ATOM 1963 C ARG A 132 3.657 18.299 4.887 1.00 0.00 C ATOM 1964 O ARG A 132 3.600 18.952 3.842 1.00 0.00 O ATOM 1965 CB ARG A 132 6.062 18.220 5.516 1.00 0.00 C ATOM 1966 CG ARG A 132 7.127 18.356 6.591 1.00 0.00 C ATOM 1967 CD ARG A 132 8.305 19.184 6.106 1.00 0.00 C ATOM 1968 NE ARG A 132 8.242 20.556 6.604 1.00 0.00 N ATOM 1969 CZ ARG A 132 8.658 21.621 5.923 1.00 0.00 C ATOM 1970 NH1 ARG A 132 9.188 21.487 4.712 1.00 0.00 N ATOM 1971 NH2 ARG A 132 8.543 22.829 6.456 1.00 0.00 N ATOM 0 H ARG A 132 4.474 17.007 7.274 1.00 0.00 H new ATOM 0 HA ARG A 132 4.635 19.727 6.128 1.00 0.00 H new ATOM 0 HB2 ARG A 132 6.023 17.182 5.186 1.00 0.00 H new ATOM 0 HB3 ARG A 132 6.352 18.819 4.652 1.00 0.00 H new ATOM 0 HG2 ARG A 132 6.694 18.821 7.477 1.00 0.00 H new ATOM 0 HG3 ARG A 132 7.474 17.366 6.888 1.00 0.00 H new ATOM 0 HD2 ARG A 132 9.235 18.720 6.434 1.00 0.00 H new ATOM 0 HD3 ARG A 132 8.320 19.193 5.016 1.00 0.00 H new ATOM 0 HE ARG A 132 7.854 20.708 7.535 1.00 0.00 H new ATOM 0 HH11 ARG A 132 9.279 20.561 4.295 1.00 0.00 H new ATOM 0 HH12 ARG A 132 9.503 22.310 4.199 1.00 0.00 H new ATOM 0 HH21 ARG A 132 8.137 22.940 7.385 1.00 0.00 H new ATOM 0 HH22 ARG A 132 8.861 23.648 5.937 1.00 0.00 H new ATOM 1985 N LEU A 133 2.869 17.264 5.131 1.00 0.00 N ATOM 1986 CA LEU A 133 1.864 16.822 4.171 1.00 0.00 C ATOM 1987 C LEU A 133 0.514 17.471 4.461 1.00 0.00 C ATOM 1988 O LEU A 133 -0.467 17.213 3.773 1.00 0.00 O ATOM 1989 CB LEU A 133 1.722 15.305 4.246 1.00 0.00 C ATOM 1990 CG LEU A 133 2.375 14.515 3.115 1.00 0.00 C ATOM 1991 CD1 LEU A 133 2.858 13.169 3.634 1.00 0.00 C ATOM 1992 CD2 LEU A 133 1.400 14.322 1.964 1.00 0.00 C ATOM 0 H LEU A 133 2.905 16.711 5.988 1.00 0.00 H new ATOM 0 HA LEU A 133 2.185 17.118 3.172 1.00 0.00 H new ATOM 0 HB2 LEU A 133 2.147 14.967 5.191 1.00 0.00 H new ATOM 0 HB3 LEU A 133 0.660 15.060 4.268 1.00 0.00 H new ATOM 0 HG LEU A 133 3.231 15.078 2.744 1.00 0.00 H new ATOM 0 HD11 LEU A 133 3.323 12.611 2.821 1.00 0.00 H new ATOM 0 HD12 LEU A 133 3.587 13.326 4.429 1.00 0.00 H new ATOM 0 HD13 LEU A 133 2.011 12.604 4.024 1.00 0.00 H new ATOM 0 HD21 LEU A 133 1.884 13.757 1.168 1.00 0.00 H new ATOM 0 HD22 LEU A 133 0.525 13.776 2.316 1.00 0.00 H new ATOM 0 HD23 LEU A 133 1.091 15.295 1.582 1.00 0.00 H new ATOM 2004 N ALA A 134 0.472 18.303 5.493 1.00 0.00 N ATOM 2005 CA ALA A 134 -0.755 18.980 5.888 1.00 0.00 C ATOM 2006 C ALA A 134 -1.092 20.114 4.930 1.00 0.00 C ATOM 2007 O ALA A 134 -2.247 20.526 4.829 1.00 0.00 O ATOM 2008 CB ALA A 134 -0.626 19.514 7.306 1.00 0.00 C ATOM 0 H ALA A 134 1.280 18.526 6.075 1.00 0.00 H new ATOM 0 HA ALA A 134 -1.567 18.254 5.851 1.00 0.00 H new ATOM 0 HB1 ALA A 134 -1.550 20.018 7.590 1.00 0.00 H new ATOM 0 HB2 ALA A 134 -0.439 18.687 7.991 1.00 0.00 H new ATOM 0 HB3 ALA A 134 0.203 20.220 7.355 1.00 0.00 H new ATOM 2014 N ASP A 135 -0.085 20.609 4.219 1.00 0.00 N ATOM 2015 CA ASP A 135 -0.285 21.689 3.267 1.00 0.00 C ATOM 2016 C ASP A 135 -0.825 21.153 1.946 1.00 0.00 C ATOM 2017 O ASP A 135 -1.961 21.440 1.570 1.00 0.00 O ATOM 2018 CB ASP A 135 1.036 22.427 3.031 1.00 0.00 C ATOM 2019 CG ASP A 135 0.880 23.618 2.107 1.00 0.00 C ATOM 2020 OD1 ASP A 135 0.458 23.417 0.949 1.00 0.00 O ATOM 2021 OD2 ASP A 135 1.183 24.749 2.540 1.00 0.00 O ATOM 0 H ASP A 135 0.877 20.278 4.286 1.00 0.00 H new ATOM 0 HA ASP A 135 -1.017 22.383 3.681 1.00 0.00 H new ATOM 0 HB2 ASP A 135 1.436 22.764 3.987 1.00 0.00 H new ATOM 0 HB3 ASP A 135 1.764 21.735 2.607 1.00 0.00 H new ATOM 2026 N TRP A 136 -0.002 20.380 1.240 1.00 0.00 N ATOM 2027 CA TRP A 136 -0.402 19.813 -0.047 1.00 0.00 C ATOM 2028 C TRP A 136 -1.753 19.106 0.057 1.00 0.00 C ATOM 2029 O TRP A 136 -2.538 19.097 -0.892 1.00 0.00 O ATOM 2030 CB TRP A 136 0.663 18.835 -0.549 1.00 0.00 C ATOM 2031 CG TRP A 136 1.703 19.476 -1.419 1.00 0.00 C ATOM 2032 CD1 TRP A 136 1.525 19.992 -2.670 1.00 0.00 C ATOM 2033 CD2 TRP A 136 3.087 19.666 -1.101 1.00 0.00 C ATOM 2034 NE1 TRP A 136 2.713 20.491 -3.149 1.00 0.00 N ATOM 2035 CE2 TRP A 136 3.687 20.303 -2.203 1.00 0.00 C ATOM 2036 CE3 TRP A 136 3.876 19.360 0.011 1.00 0.00 C ATOM 2037 CZ2 TRP A 136 5.040 20.638 -2.225 1.00 0.00 C ATOM 2038 CZ3 TRP A 136 5.217 19.692 -0.010 1.00 0.00 C ATOM 2039 CH2 TRP A 136 5.787 20.326 -1.121 1.00 0.00 C ATOM 0 H TRP A 136 0.942 20.132 1.536 1.00 0.00 H new ATOM 0 HA TRP A 136 -0.500 20.632 -0.759 1.00 0.00 H new ATOM 0 HB2 TRP A 136 1.153 18.373 0.308 1.00 0.00 H new ATOM 0 HB3 TRP A 136 0.176 18.036 -1.108 1.00 0.00 H new ATOM 0 HD1 TRP A 136 0.587 20.006 -3.206 1.00 0.00 H new ATOM 0 HE1 TRP A 136 2.848 20.930 -4.060 1.00 0.00 H new ATOM 0 HE3 TRP A 136 3.445 18.872 0.873 1.00 0.00 H new ATOM 0 HZ2 TRP A 136 5.482 21.126 -3.081 1.00 0.00 H new ATOM 0 HZ3 TRP A 136 5.836 19.459 0.844 1.00 0.00 H new ATOM 0 HH2 TRP A 136 6.838 20.574 -1.107 1.00 0.00 H new ATOM 2050 N ILE A 137 -2.018 18.520 1.218 1.00 0.00 N ATOM 2051 CA ILE A 137 -3.275 17.815 1.456 1.00 0.00 C ATOM 2052 C ILE A 137 -4.421 18.813 1.627 1.00 0.00 C ATOM 2053 O ILE A 137 -5.501 18.634 1.064 1.00 0.00 O ATOM 2054 CB ILE A 137 -3.189 16.890 2.699 1.00 0.00 C ATOM 2055 CG1 ILE A 137 -2.205 15.733 2.440 1.00 0.00 C ATOM 2056 CG2 ILE A 137 -4.567 16.362 3.086 1.00 0.00 C ATOM 2057 CD1 ILE A 137 -2.779 14.572 1.647 1.00 0.00 C ATOM 0 H ILE A 137 -1.378 18.518 2.013 1.00 0.00 H new ATOM 0 HA ILE A 137 -3.468 17.189 0.585 1.00 0.00 H new ATOM 0 HB ILE A 137 -2.814 17.477 3.537 1.00 0.00 H new ATOM 0 HG12 ILE A 137 -1.338 16.125 1.908 1.00 0.00 H new ATOM 0 HG13 ILE A 137 -1.847 15.358 3.399 1.00 0.00 H new ATOM 0 HG21 ILE A 137 -4.477 15.717 3.960 1.00 0.00 H new ATOM 0 HG22 ILE A 137 -5.225 17.199 3.319 1.00 0.00 H new ATOM 0 HG23 ILE A 137 -4.985 15.792 2.256 1.00 0.00 H new ATOM 0 HD11 ILE A 137 -2.013 13.807 1.515 1.00 0.00 H new ATOM 0 HD12 ILE A 137 -3.627 14.148 2.185 1.00 0.00 H new ATOM 0 HD13 ILE A 137 -3.110 14.926 0.671 1.00 0.00 H new ATOM 2069 N HIS A 138 -4.178 19.869 2.402 1.00 0.00 N ATOM 2070 CA HIS A 138 -5.192 20.894 2.636 1.00 0.00 C ATOM 2071 C HIS A 138 -5.660 21.513 1.322 1.00 0.00 C ATOM 2072 O HIS A 138 -6.847 21.780 1.141 1.00 0.00 O ATOM 2073 CB HIS A 138 -4.649 21.990 3.556 1.00 0.00 C ATOM 2074 CG HIS A 138 -5.695 22.610 4.426 1.00 0.00 C ATOM 2075 ND1 HIS A 138 -7.014 22.731 4.046 1.00 0.00 N ATOM 2076 CD2 HIS A 138 -5.615 23.143 5.668 1.00 0.00 C ATOM 2077 CE1 HIS A 138 -7.700 23.311 5.013 1.00 0.00 C ATOM 2078 NE2 HIS A 138 -6.875 23.571 6.009 1.00 0.00 N ATOM 0 H HIS A 138 -3.291 20.036 2.877 1.00 0.00 H new ATOM 0 HA HIS A 138 -6.043 20.412 3.118 1.00 0.00 H new ATOM 0 HB2 HIS A 138 -3.866 21.569 4.187 1.00 0.00 H new ATOM 0 HB3 HIS A 138 -4.186 22.767 2.948 1.00 0.00 H new ATOM 0 HD1 HIS A 138 -7.401 22.420 3.155 1.00 0.00 H new ATOM 0 HD2 HIS A 138 -4.726 23.218 6.277 1.00 0.00 H new ATOM 0 HE1 HIS A 138 -8.756 23.535 4.992 1.00 0.00 H new ATOM 2086 N SER A 139 -4.720 21.744 0.410 1.00 0.00 N ATOM 2087 CA SER A 139 -5.041 22.338 -0.887 1.00 0.00 C ATOM 2088 C SER A 139 -6.097 21.518 -1.621 1.00 0.00 C ATOM 2089 O SER A 139 -7.178 22.016 -1.933 1.00 0.00 O ATOM 2090 CB SER A 139 -3.782 22.450 -1.747 1.00 0.00 C ATOM 2091 OG SER A 139 -3.308 21.169 -2.127 1.00 0.00 O ATOM 0 H SER A 139 -3.732 21.530 0.543 1.00 0.00 H new ATOM 0 HA SER A 139 -5.443 23.335 -0.707 1.00 0.00 H new ATOM 0 HB2 SER A 139 -3.998 23.040 -2.638 1.00 0.00 H new ATOM 0 HB3 SER A 139 -3.006 22.979 -1.194 1.00 0.00 H new ATOM 0 HG SER A 139 -3.125 20.637 -1.325 1.00 0.00 H new ATOM 2097 N SER A 140 -5.776 20.260 -1.895 1.00 0.00 N ATOM 2098 CA SER A 140 -6.697 19.372 -2.594 1.00 0.00 C ATOM 2099 C SER A 140 -7.783 18.849 -1.651 1.00 0.00 C ATOM 2100 O SER A 140 -8.721 18.180 -2.085 1.00 0.00 O ATOM 2101 CB SER A 140 -5.929 18.204 -3.218 1.00 0.00 C ATOM 2102 OG SER A 140 -4.549 18.509 -3.343 1.00 0.00 O ATOM 0 H SER A 140 -4.885 19.831 -1.644 1.00 0.00 H new ATOM 0 HA SER A 140 -7.184 19.942 -3.385 1.00 0.00 H new ATOM 0 HB2 SER A 140 -6.053 17.313 -2.603 1.00 0.00 H new ATOM 0 HB3 SER A 140 -6.344 17.974 -4.199 1.00 0.00 H new ATOM 0 HG SER A 140 -4.080 17.747 -3.743 1.00 0.00 H new ATOM 2108 N GLY A 141 -7.650 19.150 -0.360 1.00 0.00 N ATOM 2109 CA GLY A 141 -8.626 18.695 0.614 1.00 0.00 C ATOM 2110 C GLY A 141 -8.414 17.249 1.000 1.00 0.00 C ATOM 2111 O GLY A 141 -8.723 16.844 2.120 1.00 0.00 O ATOM 0 H GLY A 141 -6.884 19.701 0.027 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -8.566 19.320 1.505 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -9.629 18.817 0.205 1.00 0.00 H new ATOM 2115 N GLY A 142 -7.886 16.468 0.069 1.00 0.00 N ATOM 2116 CA GLY A 142 -7.634 15.080 0.310 1.00 0.00 C ATOM 2117 C GLY A 142 -7.708 14.285 -0.968 1.00 0.00 C ATOM 2118 O GLY A 142 -7.209 14.707 -2.009 1.00 0.00 O ATOM 0 H GLY A 142 -7.626 16.788 -0.864 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -6.649 14.959 0.761 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -8.361 14.694 1.025 1.00 0.00 H new ATOM 2122 N TRP A 143 -8.321 13.130 -0.874 1.00 0.00 N ATOM 2123 CA TRP A 143 -8.477 12.233 -2.004 1.00 0.00 C ATOM 2124 C TRP A 143 -9.508 12.762 -3.007 1.00 0.00 C ATOM 2125 O TRP A 143 -9.516 12.358 -4.165 1.00 0.00 O ATOM 2126 CB TRP A 143 -8.893 10.859 -1.482 1.00 0.00 C ATOM 2127 CG TRP A 143 -7.939 10.290 -0.470 1.00 0.00 C ATOM 2128 CD1 TRP A 143 -8.136 10.223 0.879 1.00 0.00 C ATOM 2129 CD2 TRP A 143 -6.645 9.710 -0.713 1.00 0.00 C ATOM 2130 NE1 TRP A 143 -7.054 9.636 1.488 1.00 0.00 N ATOM 2131 CE2 TRP A 143 -6.126 9.312 0.535 1.00 0.00 C ATOM 2132 CE3 TRP A 143 -5.873 9.484 -1.860 1.00 0.00 C ATOM 2133 CZ2 TRP A 143 -4.879 8.703 0.669 1.00 0.00 C ATOM 2134 CZ3 TRP A 143 -4.634 8.880 -1.724 1.00 0.00 C ATOM 2135 CH2 TRP A 143 -4.150 8.495 -0.467 1.00 0.00 C ATOM 0 H TRP A 143 -8.730 12.780 -0.008 1.00 0.00 H new ATOM 0 HA TRP A 143 -7.527 12.161 -2.533 1.00 0.00 H new ATOM 0 HB2 TRP A 143 -9.884 10.934 -1.034 1.00 0.00 H new ATOM 0 HB3 TRP A 143 -8.974 10.169 -2.322 1.00 0.00 H new ATOM 0 HD1 TRP A 143 -9.016 10.580 1.393 1.00 0.00 H new ATOM 0 HE1 TRP A 143 -6.957 9.468 2.489 1.00 0.00 H new ATOM 0 HE3 TRP A 143 -6.238 9.776 -2.834 1.00 0.00 H new ATOM 0 HZ2 TRP A 143 -4.503 8.406 1.637 1.00 0.00 H new ATOM 0 HZ3 TRP A 143 -4.031 8.703 -2.602 1.00 0.00 H new ATOM 0 HH2 TRP A 143 -3.181 8.024 -0.395 1.00 0.00 H new ATOM 2146 N ALA A 144 -10.375 13.663 -2.551 1.00 0.00 N ATOM 2147 CA ALA A 144 -11.418 14.244 -3.401 1.00 0.00 C ATOM 2148 C ALA A 144 -10.910 14.545 -4.810 1.00 0.00 C ATOM 2149 O ALA A 144 -11.439 14.025 -5.796 1.00 0.00 O ATOM 2150 CB ALA A 144 -11.967 15.512 -2.765 1.00 0.00 C ATOM 0 H ALA A 144 -10.377 14.010 -1.592 1.00 0.00 H new ATOM 0 HA ALA A 144 -12.214 13.505 -3.489 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -12.741 15.935 -3.406 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -12.392 15.275 -1.790 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -11.161 16.236 -2.643 1.00 0.00 H new ATOM 2156 N GLU A 145 -9.880 15.381 -4.898 1.00 0.00 N ATOM 2157 CA GLU A 145 -9.301 15.748 -6.186 1.00 0.00 C ATOM 2158 C GLU A 145 -8.885 14.507 -6.964 1.00 0.00 C ATOM 2159 O GLU A 145 -8.892 14.500 -8.194 1.00 0.00 O ATOM 2160 CB GLU A 145 -8.100 16.672 -5.991 1.00 0.00 C ATOM 2161 CG GLU A 145 -8.364 18.100 -6.435 1.00 0.00 C ATOM 2162 CD GLU A 145 -9.487 18.751 -5.651 1.00 0.00 C ATOM 2163 OE1 GLU A 145 -9.343 18.899 -4.420 1.00 0.00 O ATOM 2164 OE2 GLU A 145 -10.510 19.112 -6.269 1.00 0.00 O ATOM 0 H GLU A 145 -9.429 15.817 -4.093 1.00 0.00 H new ATOM 0 HA GLU A 145 -10.062 16.278 -6.759 1.00 0.00 H new ATOM 0 HB2 GLU A 145 -7.817 16.672 -4.938 1.00 0.00 H new ATOM 0 HB3 GLU A 145 -7.251 16.276 -6.549 1.00 0.00 H new ATOM 0 HG2 GLU A 145 -7.454 18.688 -6.317 1.00 0.00 H new ATOM 0 HG3 GLU A 145 -8.613 18.107 -7.496 1.00 0.00 H new ATOM 2171 N PHE A 146 -8.532 13.456 -6.237 1.00 0.00 N ATOM 2172 CA PHE A 146 -8.122 12.207 -6.854 1.00 0.00 C ATOM 2173 C PHE A 146 -9.342 11.427 -7.324 1.00 0.00 C ATOM 2174 O PHE A 146 -9.354 10.888 -8.427 1.00 0.00 O ATOM 2175 CB PHE A 146 -7.290 11.379 -5.864 1.00 0.00 C ATOM 2176 CG PHE A 146 -7.788 9.977 -5.633 1.00 0.00 C ATOM 2177 CD1 PHE A 146 -7.517 8.960 -6.531 1.00 0.00 C ATOM 2178 CD2 PHE A 146 -8.520 9.682 -4.506 1.00 0.00 C ATOM 2179 CE1 PHE A 146 -7.976 7.675 -6.297 1.00 0.00 C ATOM 2180 CE2 PHE A 146 -8.980 8.405 -4.267 1.00 0.00 C ATOM 2181 CZ PHE A 146 -8.709 7.400 -5.162 1.00 0.00 C ATOM 0 H PHE A 146 -8.522 13.446 -5.217 1.00 0.00 H new ATOM 0 HA PHE A 146 -7.503 12.426 -7.724 1.00 0.00 H new ATOM 0 HB2 PHE A 146 -6.264 11.329 -6.228 1.00 0.00 H new ATOM 0 HB3 PHE A 146 -7.264 11.902 -4.908 1.00 0.00 H new ATOM 0 HD1 PHE A 146 -6.943 9.170 -7.421 1.00 0.00 H new ATOM 0 HD2 PHE A 146 -8.738 10.466 -3.796 1.00 0.00 H new ATOM 0 HE1 PHE A 146 -7.760 6.888 -7.004 1.00 0.00 H new ATOM 0 HE2 PHE A 146 -9.553 8.195 -3.376 1.00 0.00 H new ATOM 0 HZ PHE A 146 -9.068 6.398 -4.978 1.00 0.00 H new ATOM 2191 N THR A 147 -10.366 11.364 -6.475 1.00 0.00 N ATOM 2192 CA THR A 147 -11.581 10.635 -6.809 1.00 0.00 C ATOM 2193 C THR A 147 -12.140 11.073 -8.155 1.00 0.00 C ATOM 2194 O THR A 147 -12.723 10.274 -8.888 1.00 0.00 O ATOM 2195 CB THR A 147 -12.645 10.797 -5.725 1.00 0.00 C ATOM 2196 OG1 THR A 147 -12.112 10.506 -4.445 1.00 0.00 O ATOM 2197 CG2 THR A 147 -13.840 9.895 -5.944 1.00 0.00 C ATOM 0 H THR A 147 -10.376 11.807 -5.556 1.00 0.00 H new ATOM 0 HA THR A 147 -11.311 9.581 -6.873 1.00 0.00 H new ATOM 0 HB THR A 147 -12.969 11.836 -5.781 1.00 0.00 H new ATOM 0 HG1 THR A 147 -12.810 10.618 -3.767 1.00 0.00 H new ATOM 0 HG21 THR A 147 -14.565 10.051 -5.145 1.00 0.00 H new ATOM 0 HG22 THR A 147 -14.301 10.129 -6.903 1.00 0.00 H new ATOM 0 HG23 THR A 147 -13.516 8.854 -5.942 1.00 0.00 H new ATOM 2205 N ALA A 148 -11.957 12.343 -8.471 1.00 0.00 N ATOM 2206 CA ALA A 148 -12.444 12.893 -9.729 1.00 0.00 C ATOM 2207 C ALA A 148 -11.415 12.718 -10.842 1.00 0.00 C ATOM 2208 O ALA A 148 -11.767 12.470 -11.996 1.00 0.00 O ATOM 2209 CB ALA A 148 -12.791 14.364 -9.554 1.00 0.00 C ATOM 0 H ALA A 148 -11.474 13.015 -7.875 1.00 0.00 H new ATOM 0 HA ALA A 148 -13.343 12.347 -10.016 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -13.154 14.767 -10.499 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -13.566 14.467 -8.794 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -11.902 14.913 -9.243 1.00 0.00 H new ATOM 2215 N LEU A 149 -10.142 12.854 -10.486 1.00 0.00 N ATOM 2216 CA LEU A 149 -9.050 12.719 -11.445 1.00 0.00 C ATOM 2217 C LEU A 149 -8.986 11.310 -12.021 1.00 0.00 C ATOM 2218 O LEU A 149 -8.905 11.132 -13.236 1.00 0.00 O ATOM 2219 CB LEU A 149 -7.720 13.066 -10.778 1.00 0.00 C ATOM 2220 CG LEU A 149 -6.620 13.535 -11.725 1.00 0.00 C ATOM 2221 CD1 LEU A 149 -6.285 12.460 -12.751 1.00 0.00 C ATOM 2222 CD2 LEU A 149 -7.023 14.827 -12.419 1.00 0.00 C ATOM 0 H LEU A 149 -9.839 13.059 -9.534 1.00 0.00 H new ATOM 0 HA LEU A 149 -9.238 13.412 -12.265 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -7.896 13.846 -10.037 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -7.363 12.189 -10.238 1.00 0.00 H new ATOM 0 HG LEU A 149 -5.726 13.726 -11.131 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -5.498 12.821 -13.413 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -5.943 11.561 -12.238 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -7.174 12.227 -13.337 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -6.224 15.144 -13.090 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -7.935 14.663 -12.993 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -7.199 15.602 -11.672 1.00 0.00 H new ATOM 2234 N TYR A 150 -9.015 10.311 -11.145 1.00 0.00 N ATOM 2235 CA TYR A 150 -8.952 8.922 -11.577 1.00 0.00 C ATOM 2236 C TYR A 150 -10.347 8.359 -11.822 1.00 0.00 C ATOM 2237 O TYR A 150 -10.566 7.152 -11.721 1.00 0.00 O ATOM 2238 CB TYR A 150 -8.211 8.074 -10.533 1.00 0.00 C ATOM 2239 CG TYR A 150 -9.091 7.527 -9.424 1.00 0.00 C ATOM 2240 CD1 TYR A 150 -10.173 8.250 -8.938 1.00 0.00 C ATOM 2241 CD2 TYR A 150 -8.844 6.278 -8.872 1.00 0.00 C ATOM 2242 CE1 TYR A 150 -10.977 7.743 -7.939 1.00 0.00 C ATOM 2243 CE2 TYR A 150 -9.646 5.770 -7.867 1.00 0.00 C ATOM 2244 CZ TYR A 150 -10.710 6.510 -7.408 1.00 0.00 C ATOM 2245 OH TYR A 150 -11.514 6.015 -6.409 1.00 0.00 O ATOM 0 H TYR A 150 -9.082 10.438 -10.135 1.00 0.00 H new ATOM 0 HA TYR A 150 -8.403 8.885 -12.518 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -7.726 7.239 -11.040 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -7.421 8.678 -10.087 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -10.388 9.225 -9.349 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -8.011 5.693 -9.234 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -11.816 8.318 -7.576 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -9.438 4.798 -7.445 1.00 0.00 H new ATOM 0 HH TYR A 150 -12.435 5.943 -6.736 1.00 0.00 H new ATOM 2255 N GLY A 151 -11.291 9.239 -12.133 1.00 0.00 N ATOM 2256 CA GLY A 151 -12.648 8.805 -12.374 1.00 0.00 C ATOM 2257 C GLY A 151 -12.796 8.078 -13.692 1.00 0.00 C ATOM 2258 O GLY A 151 -13.287 6.950 -13.734 1.00 0.00 O ATOM 0 H GLY A 151 -11.138 10.244 -12.222 1.00 0.00 H new ATOM 0 HA2 GLY A 151 -12.966 8.150 -11.563 1.00 0.00 H new ATOM 0 HA3 GLY A 151 -13.311 9.670 -12.363 1.00 0.00 H new ATOM 2262 N ASP A 152 -12.373 8.724 -14.771 1.00 0.00 N ATOM 2263 CA ASP A 152 -12.468 8.130 -16.096 1.00 0.00 C ATOM 2264 C ASP A 152 -11.218 8.420 -16.920 1.00 0.00 C ATOM 2265 O ASP A 152 -10.809 9.573 -17.062 1.00 0.00 O ATOM 2266 CB ASP A 152 -13.706 8.661 -16.817 1.00 0.00 C ATOM 2267 CG ASP A 152 -14.459 7.571 -17.553 1.00 0.00 C ATOM 2268 OD1 ASP A 152 -14.768 6.537 -16.926 1.00 0.00 O ATOM 2269 OD2 ASP A 152 -14.738 7.751 -18.756 1.00 0.00 O ATOM 0 H ASP A 152 -11.962 9.657 -14.754 1.00 0.00 H new ATOM 0 HA ASP A 152 -12.553 7.050 -15.980 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -14.371 9.132 -16.093 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -13.407 9.434 -17.525 1.00 0.00 H new ATOM 2274 N GLY A 153 -10.619 7.367 -17.462 1.00 0.00 N ATOM 2275 CA GLY A 153 -9.425 7.528 -18.269 1.00 0.00 C ATOM 2276 C GLY A 153 -8.518 6.319 -18.209 1.00 0.00 C ATOM 2277 O GLY A 153 -8.608 5.510 -17.283 1.00 0.00 O ATOM 0 H GLY A 153 -10.939 6.404 -17.357 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -9.712 7.712 -19.304 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -8.877 8.407 -17.930 1.00 0.00 H new ATOM 2281 N ALA A 154 -7.638 6.192 -19.198 1.00 0.00 N ATOM 2282 CA ALA A 154 -6.710 5.072 -19.250 1.00 0.00 C ATOM 2283 C ALA A 154 -5.874 4.999 -17.983 1.00 0.00 C ATOM 2284 O ALA A 154 -5.151 5.937 -17.643 1.00 0.00 O ATOM 2285 CB ALA A 154 -5.811 5.175 -20.472 1.00 0.00 C ATOM 0 H ALA A 154 -7.550 6.851 -19.972 1.00 0.00 H new ATOM 0 HA ALA A 154 -7.295 4.155 -19.326 1.00 0.00 H new ATOM 0 HB1 ALA A 154 -5.125 4.328 -20.492 1.00 0.00 H new ATOM 0 HB2 ALA A 154 -6.422 5.168 -21.375 1.00 0.00 H new ATOM 0 HB3 ALA A 154 -5.241 6.103 -20.427 1.00 0.00 H new ATOM 2291 N LEU A 155 -5.984 3.880 -17.287 1.00 0.00 N ATOM 2292 CA LEU A 155 -5.249 3.669 -16.053 1.00 0.00 C ATOM 2293 C LEU A 155 -3.756 3.510 -16.330 1.00 0.00 C ATOM 2294 O LEU A 155 -2.919 4.038 -15.596 1.00 0.00 O ATOM 2295 CB LEU A 155 -5.802 2.434 -15.341 1.00 0.00 C ATOM 2296 CG LEU A 155 -7.142 2.651 -14.634 1.00 0.00 C ATOM 2297 CD1 LEU A 155 -8.257 1.923 -15.368 1.00 0.00 C ATOM 2298 CD2 LEU A 155 -7.069 2.199 -13.183 1.00 0.00 C ATOM 0 H LEU A 155 -6.580 3.099 -17.559 1.00 0.00 H new ATOM 0 HA LEU A 155 -5.374 4.540 -15.410 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -5.917 1.632 -16.070 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -5.070 2.096 -14.608 1.00 0.00 H new ATOM 0 HG LEU A 155 -7.363 3.718 -14.644 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -9.202 2.089 -14.851 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -8.330 2.302 -16.387 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -8.040 0.855 -15.393 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -8.033 2.363 -12.702 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -6.820 1.138 -13.144 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -6.301 2.771 -12.662 1.00 0.00 H new ATOM 2310 N GLU A 156 -3.429 2.786 -17.397 1.00 0.00 N ATOM 2311 CA GLU A 156 -2.035 2.552 -17.785 1.00 0.00 C ATOM 2312 C GLU A 156 -1.193 3.830 -17.693 1.00 0.00 C ATOM 2313 O GLU A 156 0.029 3.770 -17.558 1.00 0.00 O ATOM 2314 CB GLU A 156 -1.965 1.991 -19.208 1.00 0.00 C ATOM 2315 CG GLU A 156 -2.880 0.797 -19.445 1.00 0.00 C ATOM 2316 CD GLU A 156 -3.616 0.880 -20.768 1.00 0.00 C ATOM 2317 OE1 GLU A 156 -4.353 1.867 -20.977 1.00 0.00 O ATOM 2318 OE2 GLU A 156 -3.456 -0.042 -21.595 1.00 0.00 O ATOM 0 H GLU A 156 -4.113 2.347 -18.014 1.00 0.00 H new ATOM 0 HA GLU A 156 -1.622 1.826 -17.085 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -2.224 2.781 -19.913 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -0.937 1.697 -19.422 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -2.290 -0.119 -19.419 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -3.605 0.733 -18.634 1.00 0.00 H new ATOM 2325 N GLU A 157 -1.854 4.980 -17.766 1.00 0.00 N ATOM 2326 CA GLU A 157 -1.171 6.266 -17.687 1.00 0.00 C ATOM 2327 C GLU A 157 -0.715 6.551 -16.258 1.00 0.00 C ATOM 2328 O GLU A 157 0.458 6.839 -16.011 1.00 0.00 O ATOM 2329 CB GLU A 157 -2.106 7.377 -18.168 1.00 0.00 C ATOM 2330 CG GLU A 157 -1.493 8.768 -18.115 1.00 0.00 C ATOM 2331 CD GLU A 157 -1.147 9.304 -19.491 1.00 0.00 C ATOM 2332 OE1 GLU A 157 -1.788 8.873 -20.473 1.00 0.00 O ATOM 2333 OE2 GLU A 157 -0.236 10.152 -19.587 1.00 0.00 O ATOM 0 H GLU A 157 -2.865 5.048 -17.880 1.00 0.00 H new ATOM 0 HA GLU A 157 -0.290 6.231 -18.327 1.00 0.00 H new ATOM 0 HB2 GLU A 157 -2.410 7.164 -19.193 1.00 0.00 H new ATOM 0 HB3 GLU A 157 -3.010 7.366 -17.559 1.00 0.00 H new ATOM 0 HG2 GLU A 157 -2.190 9.450 -17.628 1.00 0.00 H new ATOM 0 HG3 GLU A 157 -0.592 8.741 -17.502 1.00 0.00 H new ATOM 2340 N ALA A 158 -1.655 6.474 -15.320 1.00 0.00 N ATOM 2341 CA ALA A 158 -1.361 6.731 -13.914 1.00 0.00 C ATOM 2342 C ALA A 158 -0.218 5.858 -13.407 1.00 0.00 C ATOM 2343 O ALA A 158 0.678 6.340 -12.715 1.00 0.00 O ATOM 2344 CB ALA A 158 -2.599 6.500 -13.064 1.00 0.00 C ATOM 0 H ALA A 158 -2.628 6.235 -15.509 1.00 0.00 H new ATOM 0 HA ALA A 158 -1.052 7.773 -13.831 1.00 0.00 H new ATOM 0 HB1 ALA A 158 -2.364 6.696 -12.018 1.00 0.00 H new ATOM 0 HB2 ALA A 158 -3.394 7.171 -13.389 1.00 0.00 H new ATOM 0 HB3 ALA A 158 -2.929 5.467 -13.175 1.00 0.00 H new ATOM 2350 N ARG A 159 -0.255 4.571 -13.746 1.00 0.00 N ATOM 2351 CA ARG A 159 0.780 3.640 -13.309 1.00 0.00 C ATOM 2352 C ARG A 159 2.119 3.996 -13.912 1.00 0.00 C ATOM 2353 O ARG A 159 3.079 4.267 -13.199 1.00 0.00 O ATOM 2354 CB ARG A 159 0.436 2.201 -13.682 1.00 0.00 C ATOM 2355 CG ARG A 159 0.063 2.002 -15.146 1.00 0.00 C ATOM 2356 CD ARG A 159 1.180 1.273 -15.889 1.00 0.00 C ATOM 2357 NE ARG A 159 0.943 1.131 -17.329 1.00 0.00 N ATOM 2358 CZ ARG A 159 1.701 0.373 -18.122 1.00 0.00 C ATOM 2359 NH1 ARG A 159 2.831 -0.143 -17.660 1.00 0.00 N ATOM 2360 NH2 ARG A 159 1.355 0.163 -19.386 1.00 0.00 N ATOM 0 H ARG A 159 -0.987 4.152 -14.319 1.00 0.00 H new ATOM 0 HA ARG A 159 0.836 3.720 -12.223 1.00 0.00 H new ATOM 0 HB2 ARG A 159 1.289 1.564 -13.447 1.00 0.00 H new ATOM 0 HB3 ARG A 159 -0.394 1.866 -13.060 1.00 0.00 H new ATOM 0 HG2 ARG A 159 -0.862 1.430 -15.217 1.00 0.00 H new ATOM 0 HG3 ARG A 159 -0.123 2.968 -15.615 1.00 0.00 H new ATOM 0 HD2 ARG A 159 2.116 1.811 -15.736 1.00 0.00 H new ATOM 0 HD3 ARG A 159 1.307 0.282 -15.452 1.00 0.00 H new ATOM 0 HE ARG A 159 0.160 1.637 -17.744 1.00 0.00 H new ATOM 0 HH11 ARG A 159 3.120 0.040 -16.699 1.00 0.00 H new ATOM 0 HH12 ARG A 159 3.412 -0.723 -18.265 1.00 0.00 H new ATOM 0 HH21 ARG A 159 0.503 0.583 -19.758 1.00 0.00 H new ATOM 0 HH22 ARG A 159 1.941 -0.418 -19.985 1.00 0.00 H new ATOM 2374 N ARG A 160 2.182 3.964 -15.231 1.00 0.00 N ATOM 2375 CA ARG A 160 3.409 4.260 -15.941 1.00 0.00 C ATOM 2376 C ARG A 160 4.135 5.426 -15.286 1.00 0.00 C ATOM 2377 O ARG A 160 5.361 5.457 -15.222 1.00 0.00 O ATOM 2378 CB ARG A 160 3.104 4.551 -17.404 1.00 0.00 C ATOM 2379 CG ARG A 160 4.329 4.924 -18.213 1.00 0.00 C ATOM 2380 CD ARG A 160 4.396 6.421 -18.445 1.00 0.00 C ATOM 2381 NE ARG A 160 5.771 6.883 -18.591 1.00 0.00 N ATOM 2382 CZ ARG A 160 6.273 7.949 -17.970 1.00 0.00 C ATOM 2383 NH1 ARG A 160 5.520 8.673 -17.149 1.00 0.00 N ATOM 2384 NH2 ARG A 160 7.536 8.290 -18.173 1.00 0.00 N ATOM 0 H ARG A 160 1.392 3.734 -15.833 1.00 0.00 H new ATOM 0 HA ARG A 160 4.067 3.392 -15.895 1.00 0.00 H new ATOM 0 HB2 ARG A 160 2.636 3.674 -17.851 1.00 0.00 H new ATOM 0 HB3 ARG A 160 2.379 5.363 -17.461 1.00 0.00 H new ATOM 0 HG2 ARG A 160 5.227 4.593 -17.692 1.00 0.00 H new ATOM 0 HG3 ARG A 160 4.307 4.405 -19.171 1.00 0.00 H new ATOM 0 HD2 ARG A 160 3.829 6.676 -19.340 1.00 0.00 H new ATOM 0 HD3 ARG A 160 3.924 6.940 -17.611 1.00 0.00 H new ATOM 0 HE ARG A 160 6.388 6.356 -19.209 1.00 0.00 H new ATOM 0 HH11 ARG A 160 4.546 8.415 -16.989 1.00 0.00 H new ATOM 0 HH12 ARG A 160 5.916 9.487 -16.679 1.00 0.00 H new ATOM 0 HH21 ARG A 160 8.119 7.737 -18.802 1.00 0.00 H new ATOM 0 HH22 ARG A 160 7.926 9.105 -17.700 1.00 0.00 H new ATOM 2398 N LEU A 161 3.357 6.363 -14.769 1.00 0.00 N ATOM 2399 CA LEU A 161 3.907 7.521 -14.086 1.00 0.00 C ATOM 2400 C LEU A 161 4.453 7.131 -12.709 1.00 0.00 C ATOM 2401 O LEU A 161 5.596 7.451 -12.373 1.00 0.00 O ATOM 2402 CB LEU A 161 2.834 8.603 -13.951 1.00 0.00 C ATOM 2403 CG LEU A 161 3.118 9.895 -14.720 1.00 0.00 C ATOM 2404 CD1 LEU A 161 2.349 9.918 -16.032 1.00 0.00 C ATOM 2405 CD2 LEU A 161 2.764 11.105 -13.869 1.00 0.00 C ATOM 0 H LEU A 161 2.338 6.343 -14.810 1.00 0.00 H new ATOM 0 HA LEU A 161 4.734 7.915 -14.677 1.00 0.00 H new ATOM 0 HB2 LEU A 161 1.883 8.195 -14.294 1.00 0.00 H new ATOM 0 HB3 LEU A 161 2.715 8.845 -12.895 1.00 0.00 H new ATOM 0 HG LEU A 161 4.183 9.934 -14.950 1.00 0.00 H new ATOM 0 HD11 LEU A 161 2.564 10.845 -16.564 1.00 0.00 H new ATOM 0 HD12 LEU A 161 2.651 9.069 -16.645 1.00 0.00 H new ATOM 0 HD13 LEU A 161 1.280 9.857 -15.828 1.00 0.00 H new ATOM 0 HD21 LEU A 161 2.971 12.017 -14.429 1.00 0.00 H new ATOM 0 HD22 LEU A 161 1.706 11.071 -13.610 1.00 0.00 H new ATOM 0 HD23 LEU A 161 3.361 11.096 -12.957 1.00 0.00 H new ATOM 2417 N ARG A 162 3.634 6.438 -11.913 1.00 0.00 N ATOM 2418 CA ARG A 162 4.053 6.012 -10.575 1.00 0.00 C ATOM 2419 C ARG A 162 5.162 4.959 -10.653 1.00 0.00 C ATOM 2420 O ARG A 162 6.257 5.171 -10.135 1.00 0.00 O ATOM 2421 CB ARG A 162 2.859 5.495 -9.750 1.00 0.00 C ATOM 2422 CG ARG A 162 2.032 4.412 -10.424 1.00 0.00 C ATOM 2423 CD ARG A 162 1.618 3.318 -9.449 1.00 0.00 C ATOM 2424 NE ARG A 162 2.757 2.744 -8.733 1.00 0.00 N ATOM 2425 CZ ARG A 162 2.645 1.787 -7.815 1.00 0.00 C ATOM 2426 NH1 ARG A 162 1.451 1.336 -7.459 1.00 0.00 N ATOM 2427 NH2 ARG A 162 3.731 1.287 -7.238 1.00 0.00 N ATOM 0 H ARG A 162 2.686 6.162 -12.168 1.00 0.00 H new ATOM 0 HA ARG A 162 4.455 6.887 -10.063 1.00 0.00 H new ATOM 0 HB2 ARG A 162 3.232 5.108 -8.802 1.00 0.00 H new ATOM 0 HB3 ARG A 162 2.207 6.336 -9.516 1.00 0.00 H new ATOM 0 HG2 ARG A 162 1.142 4.859 -10.866 1.00 0.00 H new ATOM 0 HG3 ARG A 162 2.607 3.972 -11.239 1.00 0.00 H new ATOM 0 HD2 ARG A 162 0.909 3.727 -8.729 1.00 0.00 H new ATOM 0 HD3 ARG A 162 1.100 2.528 -9.993 1.00 0.00 H new ATOM 0 HE ARG A 162 3.689 3.097 -8.949 1.00 0.00 H new ATOM 0 HH11 ARG A 162 0.611 1.722 -7.889 1.00 0.00 H new ATOM 0 HH12 ARG A 162 1.372 0.602 -6.755 1.00 0.00 H new ATOM 0 HH21 ARG A 162 4.653 1.636 -7.498 1.00 0.00 H new ATOM 0 HH22 ARG A 162 3.643 0.554 -6.535 1.00 0.00 H new ATOM 2441 N GLU A 163 4.881 3.832 -11.301 1.00 0.00 N ATOM 2442 CA GLU A 163 5.866 2.763 -11.440 1.00 0.00 C ATOM 2443 C GLU A 163 6.987 3.180 -12.383 1.00 0.00 C ATOM 2444 O GLU A 163 8.040 2.553 -12.421 1.00 0.00 O ATOM 2445 CB GLU A 163 5.197 1.487 -11.955 1.00 0.00 C ATOM 2446 CG GLU A 163 3.844 1.217 -11.321 1.00 0.00 C ATOM 2447 CD GLU A 163 3.784 -0.118 -10.610 1.00 0.00 C ATOM 2448 OE1 GLU A 163 4.811 -0.529 -10.028 1.00 0.00 O ATOM 2449 OE2 GLU A 163 2.708 -0.752 -10.634 1.00 0.00 O ATOM 0 H GLU A 163 3.981 3.635 -11.738 1.00 0.00 H new ATOM 0 HA GLU A 163 6.295 2.567 -10.457 1.00 0.00 H new ATOM 0 HB2 GLU A 163 5.075 1.560 -13.036 1.00 0.00 H new ATOM 0 HB3 GLU A 163 5.855 0.639 -11.765 1.00 0.00 H new ATOM 0 HG2 GLU A 163 3.616 2.012 -10.611 1.00 0.00 H new ATOM 0 HG3 GLU A 163 3.074 1.248 -12.092 1.00 0.00 H new ATOM 2456 N GLY A 164 6.758 4.246 -13.143 1.00 0.00 N ATOM 2457 CA GLY A 164 7.769 4.721 -14.061 1.00 0.00 C ATOM 2458 C GLY A 164 8.956 5.313 -13.336 1.00 0.00 C ATOM 2459 O GLY A 164 10.069 4.801 -13.433 1.00 0.00 O ATOM 0 H GLY A 164 5.893 4.786 -13.138 1.00 0.00 H new ATOM 0 HA2 GLY A 164 8.103 3.897 -14.691 1.00 0.00 H new ATOM 0 HA3 GLY A 164 7.336 5.472 -14.721 1.00 0.00 H new ATOM 2463 N ASN A 165 8.713 6.397 -12.603 1.00 0.00 N ATOM 2464 CA ASN A 165 9.770 7.067 -11.855 1.00 0.00 C ATOM 2465 C ASN A 165 10.329 6.172 -10.753 1.00 0.00 C ATOM 2466 O ASN A 165 11.542 6.100 -10.558 1.00 0.00 O ATOM 2467 CB ASN A 165 9.243 8.368 -11.252 1.00 0.00 C ATOM 2468 CG ASN A 165 8.570 9.254 -12.281 1.00 0.00 C ATOM 2469 OD1 ASN A 165 7.613 8.844 -12.939 1.00 0.00 O ATOM 2470 ND2 ASN A 165 9.070 10.475 -12.428 1.00 0.00 N ATOM 0 H ASN A 165 7.793 6.829 -12.512 1.00 0.00 H new ATOM 0 HA ASN A 165 10.579 7.291 -12.550 1.00 0.00 H new ATOM 0 HB2 ASN A 165 8.533 8.135 -10.458 1.00 0.00 H new ATOM 0 HB3 ASN A 165 10.068 8.912 -10.793 1.00 0.00 H new ATOM 0 HD21 ASN A 165 8.660 11.116 -13.108 1.00 0.00 H new ATOM 0 HD22 ASN A 165 9.864 10.773 -11.861 1.00 0.00 H new ATOM 2477 N TRP A 166 9.443 5.501 -10.030 1.00 0.00 N ATOM 2478 CA TRP A 166 9.858 4.620 -8.944 1.00 0.00 C ATOM 2479 C TRP A 166 10.687 3.455 -9.466 1.00 0.00 C ATOM 2480 O TRP A 166 11.873 3.341 -9.155 1.00 0.00 O ATOM 2481 CB TRP A 166 8.638 4.100 -8.194 1.00 0.00 C ATOM 2482 CG TRP A 166 7.952 5.161 -7.394 1.00 0.00 C ATOM 2483 CD1 TRP A 166 8.050 6.511 -7.563 1.00 0.00 C ATOM 2484 CD2 TRP A 166 7.065 4.956 -6.296 1.00 0.00 C ATOM 2485 NE1 TRP A 166 7.281 7.160 -6.628 1.00 0.00 N ATOM 2486 CE2 TRP A 166 6.666 6.225 -5.837 1.00 0.00 C ATOM 2487 CE3 TRP A 166 6.572 3.821 -5.654 1.00 0.00 C ATOM 2488 CZ2 TRP A 166 5.795 6.385 -4.764 1.00 0.00 C ATOM 2489 CZ3 TRP A 166 5.709 3.982 -4.593 1.00 0.00 C ATOM 2490 CH2 TRP A 166 5.329 5.254 -4.156 1.00 0.00 C ATOM 0 H TRP A 166 8.434 5.549 -10.174 1.00 0.00 H new ATOM 0 HA TRP A 166 10.479 5.198 -8.260 1.00 0.00 H new ATOM 0 HB2 TRP A 166 7.932 3.677 -8.908 1.00 0.00 H new ATOM 0 HB3 TRP A 166 8.943 3.291 -7.530 1.00 0.00 H new ATOM 0 HD1 TRP A 166 8.645 6.998 -8.321 1.00 0.00 H new ATOM 0 HE1 TRP A 166 7.184 8.171 -6.537 1.00 0.00 H new ATOM 0 HE3 TRP A 166 6.862 2.834 -5.983 1.00 0.00 H new ATOM 0 HZ2 TRP A 166 5.498 7.366 -4.425 1.00 0.00 H new ATOM 0 HZ3 TRP A 166 5.319 3.110 -4.090 1.00 0.00 H new ATOM 0 HH2 TRP A 166 4.652 5.345 -3.319 1.00 0.00 H new ATOM 2501 N ALA A 167 10.065 2.593 -10.263 1.00 0.00 N ATOM 2502 CA ALA A 167 10.766 1.446 -10.821 1.00 0.00 C ATOM 2503 C ALA A 167 11.977 1.888 -11.642 1.00 0.00 C ATOM 2504 O ALA A 167 12.866 1.086 -11.923 1.00 0.00 O ATOM 2505 CB ALA A 167 9.825 0.592 -11.658 1.00 0.00 C ATOM 0 H ALA A 167 9.085 2.667 -10.535 1.00 0.00 H new ATOM 0 HA ALA A 167 11.128 0.838 -9.992 1.00 0.00 H new ATOM 0 HB1 ALA A 167 10.371 -0.259 -12.065 1.00 0.00 H new ATOM 0 HB2 ALA A 167 9.007 0.233 -11.034 1.00 0.00 H new ATOM 0 HB3 ALA A 167 9.422 1.189 -12.476 1.00 0.00 H new ATOM 2511 N SER A 168 12.025 3.175 -12.007 1.00 0.00 N ATOM 2512 CA SER A 168 13.149 3.710 -12.774 1.00 0.00 C ATOM 2513 C SER A 168 14.422 3.759 -11.925 1.00 0.00 C ATOM 2514 O SER A 168 15.343 4.514 -12.229 1.00 0.00 O ATOM 2515 CB SER A 168 12.832 5.119 -13.293 1.00 0.00 C ATOM 2516 OG SER A 168 12.686 5.123 -14.704 1.00 0.00 O ATOM 0 H SER A 168 11.302 3.859 -11.784 1.00 0.00 H new ATOM 0 HA SER A 168 13.313 3.043 -13.620 1.00 0.00 H new ATOM 0 HB2 SER A 168 11.916 5.483 -12.829 1.00 0.00 H new ATOM 0 HB3 SER A 168 13.629 5.804 -13.005 1.00 0.00 H new ATOM 0 HG SER A 168 11.737 5.047 -14.935 1.00 0.00 H new ATOM 2522 N VAL A 169 14.471 2.957 -10.861 1.00 0.00 N ATOM 2523 CA VAL A 169 15.634 2.921 -9.980 1.00 0.00 C ATOM 2524 C VAL A 169 16.933 2.851 -10.774 1.00 0.00 C ATOM 2525 O VAL A 169 17.348 1.779 -11.212 1.00 0.00 O ATOM 2526 CB VAL A 169 15.575 1.720 -9.017 1.00 0.00 C ATOM 2527 CG1 VAL A 169 14.691 2.039 -7.822 1.00 0.00 C ATOM 2528 CG2 VAL A 169 15.084 0.470 -9.736 1.00 0.00 C ATOM 0 H VAL A 169 13.718 2.324 -10.590 1.00 0.00 H new ATOM 0 HA VAL A 169 15.614 3.846 -9.403 1.00 0.00 H new ATOM 0 HB VAL A 169 16.584 1.523 -8.654 1.00 0.00 H new ATOM 0 HG11 VAL A 169 14.661 1.180 -7.152 1.00 0.00 H new ATOM 0 HG12 VAL A 169 15.095 2.900 -7.290 1.00 0.00 H new ATOM 0 HG13 VAL A 169 13.682 2.266 -8.166 1.00 0.00 H new ATOM 0 HG21 VAL A 169 15.051 -0.364 -9.035 1.00 0.00 H new ATOM 0 HG22 VAL A 169 14.085 0.648 -10.135 1.00 0.00 H new ATOM 0 HG23 VAL A 169 15.764 0.230 -10.554 1.00 0.00 H new