USER MOD reduce.3.24.130724 H: found=0, std=0, add=1030, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 1033 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 10 ASN : amide:sc= -0.0283 K(o=0.00055,f=-8!) USER MOD Set 1.2: A 41 SER OG : rot 170:sc= 0.0288 USER MOD Single : A 7 CYS SG : rot 140:sc= -0.136 USER MOD Single : A 11 SER OG : rot 180:sc= 0.0453 USER MOD Single : A 12 MET CE :methyl -177:sc= 0 (180deg=-0.013) USER MOD Single : A 13 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 25 LYS NZ :NH3+ 173:sc= 1.28 (180deg=1.15) USER MOD Single : A 26 CYS SG : rot 75:sc= 0.528 USER MOD Single : A 31 LYS NZ :NH3+ -166:sc= 1.29 (180deg=1.15) USER MOD Single : A 33 ASN : amide:sc= -0.319 X(o=-0.32,f=-0.45) USER MOD Single : A 45 ASN : amide:sc= 1.15 K(o=1.2,f=-0.0078) USER MOD Single : A 56 THR OG1 : rot 180:sc= 0 USER MOD Single : A 64 THR OG1 : rot -140:sc= -0.142 USER MOD Single : A 66 MET CE :methyl -173:sc= -0.0594 (180deg=-0.0998) USER MOD Single : A 69 ASN : amide:sc= 0.31 X(o=0.31,f=-0.058) USER MOD Single : A 84 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 86 MET CE :methyl -170:sc= 0 (180deg=-0.107) USER MOD Single : A 95 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 96 TYR OH : rot 180:sc= 0 USER MOD Single : A 100 GLN : amide:sc= 0.939 K(o=0.94,f=0) USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 GLN : amide:sc= 3.57 K(o=3.6,f=-8.8!) USER MOD Single : A 121 TYR OH : rot 180:sc= 0 USER MOD Single : A 122 TYR OH : rot 180:sc= 0 USER MOD Single : A 124 MET CE :methyl -174:sc= -0.83 (180deg=-0.949) USER MOD Single : A 125 THR OG1 : rot 91:sc= -0.0151 USER MOD Single : A 126 GLN : amide:sc= 0.179 X(o=0.18,f=0) USER MOD Single : A 129 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 THR OG1 : rot 75:sc= 1.23 USER MOD Single : A 136 TYR OH : rot 7:sc= 0.827 USER MOD Single : A 137 GLN : amide:sc= 1.25 K(o=1.3,f=-0.22) USER MOD Single : A 150 GLN : amide:sc= 0.576 K(o=0.58,f=-0.012) USER MOD ----------------------------------------------------------------- ATOM 34 N ASP A 3 5.827 3.372 -1.588 1.00 0.00 N ATOM 35 CA ASP A 3 6.957 2.722 -2.246 1.00 0.00 C ATOM 36 C ASP A 3 7.996 3.817 -2.438 1.00 0.00 C ATOM 37 O ASP A 3 7.617 4.945 -2.759 1.00 0.00 O ATOM 38 CB ASP A 3 6.497 2.135 -3.581 1.00 0.00 C ATOM 39 CG ASP A 3 7.653 1.530 -4.379 1.00 0.00 C ATOM 40 OD1 ASP A 3 8.510 0.837 -3.791 1.00 0.00 O ATOM 41 OD2 ASP A 3 7.646 1.663 -5.621 1.00 0.00 O ATOM 0 HA ASP A 3 7.371 1.897 -1.666 1.00 0.00 H new ATOM 0 HB2 ASP A 3 5.744 1.368 -3.398 1.00 0.00 H new ATOM 0 HB3 ASP A 3 6.019 2.916 -4.173 1.00 0.00 H new ATOM 46 N VAL A 4 9.276 3.543 -2.192 1.00 0.00 N ATOM 47 CA VAL A 4 10.296 4.587 -2.088 1.00 0.00 C ATOM 48 C VAL A 4 11.583 4.130 -2.781 1.00 0.00 C ATOM 49 O VAL A 4 11.884 2.936 -2.850 1.00 0.00 O ATOM 50 CB VAL A 4 10.493 4.947 -0.589 1.00 0.00 C ATOM 51 CG1 VAL A 4 11.506 6.080 -0.355 1.00 0.00 C ATOM 52 CG2 VAL A 4 9.171 5.393 0.068 1.00 0.00 C ATOM 0 H VAL A 4 9.635 2.597 -2.060 1.00 0.00 H new ATOM 0 HA VAL A 4 9.982 5.496 -2.601 1.00 0.00 H new ATOM 0 HB VAL A 4 10.870 4.027 -0.142 1.00 0.00 H new ATOM 0 HG11 VAL A 4 11.592 6.277 0.714 1.00 0.00 H new ATOM 0 HG12 VAL A 4 12.479 5.785 -0.749 1.00 0.00 H new ATOM 0 HG13 VAL A 4 11.167 6.982 -0.864 1.00 0.00 H new ATOM 0 HG21 VAL A 4 9.349 5.636 1.115 1.00 0.00 H new ATOM 0 HG22 VAL A 4 8.787 6.273 -0.448 1.00 0.00 H new ATOM 0 HG23 VAL A 4 8.441 4.586 0.002 1.00 0.00 H new ATOM 62 N LEU A 5 12.352 5.100 -3.278 1.00 0.00 N ATOM 63 CA LEU A 5 13.653 4.925 -3.906 1.00 0.00 C ATOM 64 C LEU A 5 14.615 5.849 -3.168 1.00 0.00 C ATOM 65 O LEU A 5 14.313 7.032 -3.024 1.00 0.00 O ATOM 66 CB LEU A 5 13.549 5.307 -5.393 1.00 0.00 C ATOM 67 CG LEU A 5 14.903 5.441 -6.120 1.00 0.00 C ATOM 68 CD1 LEU A 5 15.658 4.108 -6.193 1.00 0.00 C ATOM 69 CD2 LEU A 5 14.652 5.964 -7.535 1.00 0.00 C ATOM 0 H LEU A 5 12.065 6.078 -3.249 1.00 0.00 H new ATOM 0 HA LEU A 5 14.003 3.894 -3.852 1.00 0.00 H new ATOM 0 HB2 LEU A 5 12.949 4.555 -5.906 1.00 0.00 H new ATOM 0 HB3 LEU A 5 13.013 6.253 -5.475 1.00 0.00 H new ATOM 0 HG LEU A 5 15.524 6.135 -5.553 1.00 0.00 H new ATOM 0 HD11 LEU A 5 16.604 4.254 -6.714 1.00 0.00 H new ATOM 0 HD12 LEU A 5 15.851 3.744 -5.184 1.00 0.00 H new ATOM 0 HD13 LEU A 5 15.056 3.378 -6.733 1.00 0.00 H new ATOM 0 HD21 LEU A 5 15.602 6.063 -8.060 1.00 0.00 H new ATOM 0 HD22 LEU A 5 14.011 5.265 -8.073 1.00 0.00 H new ATOM 0 HD23 LEU A 5 14.163 6.937 -7.482 1.00 0.00 H new ATOM 81 N LEU A 6 15.763 5.334 -2.731 1.00 0.00 N ATOM 82 CA LEU A 6 16.791 6.077 -2.015 1.00 0.00 C ATOM 83 C LEU A 6 18.052 6.067 -2.865 1.00 0.00 C ATOM 84 O LEU A 6 18.792 5.084 -2.916 1.00 0.00 O ATOM 85 CB LEU A 6 17.031 5.464 -0.628 1.00 0.00 C ATOM 86 CG LEU A 6 18.241 6.061 0.122 1.00 0.00 C ATOM 87 CD1 LEU A 6 18.048 7.551 0.414 1.00 0.00 C ATOM 88 CD2 LEU A 6 18.477 5.288 1.421 1.00 0.00 C ATOM 0 H LEU A 6 16.009 4.354 -2.872 1.00 0.00 H new ATOM 0 HA LEU A 6 16.476 7.107 -1.850 1.00 0.00 H new ATOM 0 HB2 LEU A 6 16.136 5.603 -0.021 1.00 0.00 H new ATOM 0 HB3 LEU A 6 17.179 4.390 -0.738 1.00 0.00 H new ATOM 0 HG LEU A 6 19.117 5.967 -0.520 1.00 0.00 H new ATOM 0 HD11 LEU A 6 18.921 7.934 0.943 1.00 0.00 H new ATOM 0 HD12 LEU A 6 17.925 8.093 -0.524 1.00 0.00 H new ATOM 0 HD13 LEU A 6 17.160 7.689 1.031 1.00 0.00 H new ATOM 0 HD21 LEU A 6 19.332 5.713 1.947 1.00 0.00 H new ATOM 0 HD22 LEU A 6 17.591 5.358 2.052 1.00 0.00 H new ATOM 0 HD23 LEU A 6 18.676 4.241 1.191 1.00 0.00 H new ATOM 100 N CYS A 7 18.289 7.169 -3.553 1.00 0.00 N ATOM 101 CA CYS A 7 19.543 7.399 -4.235 1.00 0.00 C ATOM 102 C CYS A 7 20.611 7.779 -3.206 1.00 0.00 C ATOM 103 O CYS A 7 20.328 8.534 -2.272 1.00 0.00 O ATOM 104 CB CYS A 7 19.297 8.513 -5.244 1.00 0.00 C ATOM 105 SG CYS A 7 18.189 7.866 -6.534 1.00 0.00 S ATOM 0 H CYS A 7 17.615 7.928 -3.653 1.00 0.00 H new ATOM 0 HA CYS A 7 19.901 6.511 -4.756 1.00 0.00 H new ATOM 0 HB2 CYS A 7 18.849 9.378 -4.755 1.00 0.00 H new ATOM 0 HB3 CYS A 7 20.238 8.846 -5.681 1.00 0.00 H new ATOM 0 HG CYS A 7 17.325 8.780 -6.862 1.00 0.00 H new ATOM 111 N VAL A 8 21.836 7.287 -3.396 1.00 0.00 N ATOM 112 CA VAL A 8 22.991 7.549 -2.543 1.00 0.00 C ATOM 113 C VAL A 8 24.204 7.731 -3.467 1.00 0.00 C ATOM 114 O VAL A 8 24.298 7.059 -4.497 1.00 0.00 O ATOM 115 CB VAL A 8 23.195 6.370 -1.561 1.00 0.00 C ATOM 116 CG1 VAL A 8 24.363 6.614 -0.596 1.00 0.00 C ATOM 117 CG2 VAL A 8 21.935 6.055 -0.740 1.00 0.00 C ATOM 0 H VAL A 8 22.057 6.672 -4.179 1.00 0.00 H new ATOM 0 HA VAL A 8 22.849 8.447 -1.941 1.00 0.00 H new ATOM 0 HB VAL A 8 23.423 5.513 -2.194 1.00 0.00 H new ATOM 0 HG11 VAL A 8 24.467 5.760 0.073 1.00 0.00 H new ATOM 0 HG12 VAL A 8 25.284 6.743 -1.165 1.00 0.00 H new ATOM 0 HG13 VAL A 8 24.169 7.512 -0.010 1.00 0.00 H new ATOM 0 HG21 VAL A 8 22.137 5.220 -0.069 1.00 0.00 H new ATOM 0 HG22 VAL A 8 21.654 6.931 -0.155 1.00 0.00 H new ATOM 0 HG23 VAL A 8 21.119 5.791 -1.413 1.00 0.00 H new ATOM 127 N GLY A 9 25.114 8.645 -3.127 1.00 0.00 N ATOM 128 CA GLY A 9 26.351 8.885 -3.862 1.00 0.00 C ATOM 129 C GLY A 9 26.713 10.367 -3.889 1.00 0.00 C ATOM 130 O GLY A 9 25.923 11.206 -3.453 1.00 0.00 O ATOM 0 H GLY A 9 25.006 9.251 -2.314 1.00 0.00 H new ATOM 0 HA2 GLY A 9 27.163 8.320 -3.403 1.00 0.00 H new ATOM 0 HA3 GLY A 9 26.245 8.518 -4.883 1.00 0.00 H new ATOM 134 N ASN A 10 27.882 10.705 -4.432 1.00 0.00 N ATOM 135 CA ASN A 10 28.375 12.074 -4.559 1.00 0.00 C ATOM 136 C ASN A 10 28.556 12.398 -6.039 1.00 0.00 C ATOM 137 O ASN A 10 29.332 11.744 -6.739 1.00 0.00 O ATOM 138 CB ASN A 10 29.696 12.238 -3.797 1.00 0.00 C ATOM 139 CG ASN A 10 30.282 13.638 -3.942 1.00 0.00 C ATOM 140 OD1 ASN A 10 30.591 14.097 -5.036 1.00 0.00 O ATOM 141 ND2 ASN A 10 30.450 14.350 -2.845 1.00 0.00 N ATOM 0 H ASN A 10 28.531 10.013 -4.806 1.00 0.00 H new ATOM 0 HA ASN A 10 27.654 12.767 -4.126 1.00 0.00 H new ATOM 0 HB2 ASN A 10 29.532 12.024 -2.741 1.00 0.00 H new ATOM 0 HB3 ASN A 10 30.416 11.506 -4.163 1.00 0.00 H new ATOM 0 HD21 ASN A 10 30.840 15.291 -2.902 1.00 0.00 H new ATOM 0 HD22 ASN A 10 30.190 13.960 -1.939 1.00 0.00 H new ATOM 148 N SER A 11 27.841 13.421 -6.504 1.00 0.00 N ATOM 149 CA SER A 11 27.680 13.798 -7.904 1.00 0.00 C ATOM 150 C SER A 11 28.981 14.141 -8.643 1.00 0.00 C ATOM 151 O SER A 11 28.971 14.190 -9.875 1.00 0.00 O ATOM 152 CB SER A 11 26.740 15.011 -7.957 1.00 0.00 C ATOM 153 OG SER A 11 25.706 14.913 -6.986 1.00 0.00 O ATOM 0 H SER A 11 27.330 14.043 -5.877 1.00 0.00 H new ATOM 0 HA SER A 11 27.280 12.924 -8.418 1.00 0.00 H new ATOM 0 HB2 SER A 11 27.312 15.923 -7.789 1.00 0.00 H new ATOM 0 HB3 SER A 11 26.300 15.089 -8.951 1.00 0.00 H new ATOM 0 HG SER A 11 25.126 15.701 -7.045 1.00 0.00 H new ATOM 159 N MET A 12 30.084 14.391 -7.930 1.00 0.00 N ATOM 160 CA MET A 12 31.354 14.829 -8.507 1.00 0.00 C ATOM 161 C MET A 12 32.505 13.925 -8.060 1.00 0.00 C ATOM 162 O MET A 12 33.667 14.303 -8.215 1.00 0.00 O ATOM 163 CB MET A 12 31.607 16.314 -8.185 1.00 0.00 C ATOM 164 CG MET A 12 31.780 16.600 -6.685 1.00 0.00 C ATOM 165 SD MET A 12 32.233 18.309 -6.268 1.00 0.00 S ATOM 166 CE MET A 12 33.976 18.325 -6.773 1.00 0.00 C ATOM 0 H MET A 12 30.117 14.292 -6.915 1.00 0.00 H new ATOM 0 HA MET A 12 31.296 14.740 -9.592 1.00 0.00 H new ATOM 0 HB2 MET A 12 32.501 16.644 -8.714 1.00 0.00 H new ATOM 0 HB3 MET A 12 30.774 16.906 -8.565 1.00 0.00 H new ATOM 0 HG2 MET A 12 30.849 16.354 -6.175 1.00 0.00 H new ATOM 0 HG3 MET A 12 32.546 15.932 -6.290 1.00 0.00 H new ATOM 0 HE1 MET A 12 34.416 19.293 -6.532 1.00 0.00 H new ATOM 0 HE2 MET A 12 34.515 17.539 -6.244 1.00 0.00 H new ATOM 0 HE3 MET A 12 34.045 18.153 -7.847 1.00 0.00 H new ATOM 176 N MET A 13 32.209 12.749 -7.496 1.00 0.00 N ATOM 177 CA MET A 13 33.216 11.826 -6.990 1.00 0.00 C ATOM 178 C MET A 13 33.433 10.678 -7.995 1.00 0.00 C ATOM 179 O MET A 13 33.733 9.546 -7.617 1.00 0.00 O ATOM 180 CB MET A 13 32.859 11.420 -5.552 1.00 0.00 C ATOM 181 CG MET A 13 34.005 10.756 -4.790 1.00 0.00 C ATOM 182 SD MET A 13 33.533 10.242 -3.121 1.00 0.00 S ATOM 183 CE MET A 13 35.131 9.574 -2.610 1.00 0.00 C ATOM 0 H MET A 13 31.253 12.413 -7.380 1.00 0.00 H new ATOM 0 HA MET A 13 34.196 12.296 -6.911 1.00 0.00 H new ATOM 0 HB2 MET A 13 32.538 12.306 -5.005 1.00 0.00 H new ATOM 0 HB3 MET A 13 32.010 10.737 -5.579 1.00 0.00 H new ATOM 0 HG2 MET A 13 34.351 9.886 -5.349 1.00 0.00 H new ATOM 0 HG3 MET A 13 34.844 11.449 -4.728 1.00 0.00 H new ATOM 0 HE1 MET A 13 35.058 9.197 -1.590 1.00 0.00 H new ATOM 0 HE2 MET A 13 35.416 8.761 -3.278 1.00 0.00 H new ATOM 0 HE3 MET A 13 35.885 10.360 -2.653 1.00 0.00 H new ATOM 193 N GLY A 14 33.275 10.945 -9.295 1.00 0.00 N ATOM 194 CA GLY A 14 33.420 9.955 -10.342 1.00 0.00 C ATOM 195 C GLY A 14 32.122 9.175 -10.494 1.00 0.00 C ATOM 196 O GLY A 14 31.023 9.719 -10.352 1.00 0.00 O ATOM 0 H GLY A 14 33.039 11.874 -9.645 1.00 0.00 H new ATOM 0 HA2 GLY A 14 33.675 10.442 -11.283 1.00 0.00 H new ATOM 0 HA3 GLY A 14 34.238 9.275 -10.102 1.00 0.00 H new ATOM 200 N ASP A 15 32.259 7.878 -10.756 1.00 0.00 N ATOM 201 CA ASP A 15 31.149 6.933 -10.902 1.00 0.00 C ATOM 202 C ASP A 15 30.297 6.838 -9.638 1.00 0.00 C ATOM 203 O ASP A 15 29.158 6.380 -9.696 1.00 0.00 O ATOM 204 CB ASP A 15 31.678 5.534 -11.237 1.00 0.00 C ATOM 205 CG ASP A 15 32.252 5.426 -12.648 1.00 0.00 C ATOM 206 OD1 ASP A 15 31.760 6.113 -13.570 1.00 0.00 O ATOM 207 OD2 ASP A 15 33.182 4.621 -12.842 1.00 0.00 O ATOM 0 H ASP A 15 33.172 7.440 -10.877 1.00 0.00 H new ATOM 0 HA ASP A 15 30.526 7.310 -11.713 1.00 0.00 H new ATOM 0 HB2 ASP A 15 32.450 5.263 -10.517 1.00 0.00 H new ATOM 0 HB3 ASP A 15 30.870 4.811 -11.125 1.00 0.00 H new ATOM 212 N ASP A 16 30.831 7.293 -8.502 1.00 0.00 N ATOM 213 CA ASP A 16 30.140 7.350 -7.221 1.00 0.00 C ATOM 214 C ASP A 16 28.844 8.170 -7.287 1.00 0.00 C ATOM 215 O ASP A 16 27.952 7.980 -6.469 1.00 0.00 O ATOM 216 CB ASP A 16 31.083 7.950 -6.183 1.00 0.00 C ATOM 217 CG ASP A 16 30.520 7.812 -4.760 1.00 0.00 C ATOM 218 OD1 ASP A 16 30.710 6.735 -4.148 1.00 0.00 O ATOM 219 OD2 ASP A 16 29.944 8.790 -4.239 1.00 0.00 O ATOM 0 H ASP A 16 31.788 7.642 -8.452 1.00 0.00 H new ATOM 0 HA ASP A 16 29.856 6.335 -6.944 1.00 0.00 H new ATOM 0 HB2 ASP A 16 32.052 7.454 -6.241 1.00 0.00 H new ATOM 0 HB3 ASP A 16 31.250 9.003 -6.408 1.00 0.00 H new ATOM 224 N GLY A 17 28.679 9.041 -8.290 1.00 0.00 N ATOM 225 CA GLY A 17 27.466 9.826 -8.497 1.00 0.00 C ATOM 226 C GLY A 17 26.267 9.013 -9.001 1.00 0.00 C ATOM 227 O GLY A 17 25.368 9.601 -9.604 1.00 0.00 O ATOM 0 H GLY A 17 29.399 9.220 -8.990 1.00 0.00 H new ATOM 0 HA2 GLY A 17 27.194 10.308 -7.558 1.00 0.00 H new ATOM 0 HA3 GLY A 17 27.679 10.620 -9.213 1.00 0.00 H new ATOM 231 N ALA A 18 26.241 7.687 -8.813 1.00 0.00 N ATOM 232 CA ALA A 18 25.256 6.805 -9.427 1.00 0.00 C ATOM 233 C ALA A 18 23.845 7.153 -8.959 1.00 0.00 C ATOM 234 O ALA A 18 22.966 7.410 -9.784 1.00 0.00 O ATOM 235 CB ALA A 18 25.601 5.352 -9.103 1.00 0.00 C ATOM 0 H ALA A 18 26.913 7.197 -8.223 1.00 0.00 H new ATOM 0 HA ALA A 18 25.282 6.941 -10.508 1.00 0.00 H new ATOM 0 HB1 ALA A 18 24.865 4.692 -9.562 1.00 0.00 H new ATOM 0 HB2 ALA A 18 26.591 5.118 -9.493 1.00 0.00 H new ATOM 0 HB3 ALA A 18 25.593 5.208 -8.023 1.00 0.00 H new ATOM 241 N GLY A 19 23.644 7.206 -7.640 1.00 0.00 N ATOM 242 CA GLY A 19 22.380 7.619 -7.060 1.00 0.00 C ATOM 243 C GLY A 19 22.018 9.038 -7.490 1.00 0.00 C ATOM 244 O GLY A 19 20.929 9.213 -8.023 1.00 0.00 O ATOM 0 H GLY A 19 24.356 6.963 -6.952 1.00 0.00 H new ATOM 0 HA2 GLY A 19 21.593 6.930 -7.367 1.00 0.00 H new ATOM 0 HA3 GLY A 19 22.441 7.569 -5.973 1.00 0.00 H new ATOM 248 N PRO A 20 22.879 10.053 -7.306 1.00 0.00 N ATOM 249 CA PRO A 20 22.595 11.405 -7.765 1.00 0.00 C ATOM 250 C PRO A 20 22.117 11.515 -9.220 1.00 0.00 C ATOM 251 O PRO A 20 21.180 12.275 -9.475 1.00 0.00 O ATOM 252 CB PRO A 20 23.876 12.194 -7.511 1.00 0.00 C ATOM 253 CG PRO A 20 24.448 11.520 -6.265 1.00 0.00 C ATOM 254 CD PRO A 20 24.036 10.057 -6.420 1.00 0.00 C ATOM 0 HA PRO A 20 21.743 11.806 -7.216 1.00 0.00 H new ATOM 0 HB2 PRO A 20 24.563 12.133 -8.355 1.00 0.00 H new ATOM 0 HB3 PRO A 20 23.673 13.251 -7.342 1.00 0.00 H new ATOM 0 HG2 PRO A 20 25.532 11.627 -6.214 1.00 0.00 H new ATOM 0 HG3 PRO A 20 24.041 11.956 -5.352 1.00 0.00 H new ATOM 0 HD2 PRO A 20 24.850 9.466 -6.840 1.00 0.00 H new ATOM 0 HD3 PRO A 20 23.788 9.618 -5.454 1.00 0.00 H new ATOM 262 N LEU A 21 22.688 10.768 -10.178 1.00 0.00 N ATOM 263 CA LEU A 21 22.223 10.836 -11.559 1.00 0.00 C ATOM 264 C LEU A 21 20.852 10.169 -11.693 1.00 0.00 C ATOM 265 O LEU A 21 19.996 10.670 -12.422 1.00 0.00 O ATOM 266 CB LEU A 21 23.261 10.196 -12.492 1.00 0.00 C ATOM 267 CG LEU A 21 22.843 10.220 -13.977 1.00 0.00 C ATOM 268 CD1 LEU A 21 22.654 11.650 -14.497 1.00 0.00 C ATOM 269 CD2 LEU A 21 23.901 9.511 -14.823 1.00 0.00 C ATOM 0 H LEU A 21 23.460 10.121 -10.019 1.00 0.00 H new ATOM 0 HA LEU A 21 22.108 11.880 -11.851 1.00 0.00 H new ATOM 0 HB2 LEU A 21 24.211 10.719 -12.381 1.00 0.00 H new ATOM 0 HB3 LEU A 21 23.428 9.163 -12.185 1.00 0.00 H new ATOM 0 HG LEU A 21 21.886 9.704 -14.057 1.00 0.00 H new ATOM 0 HD11 LEU A 21 22.360 11.620 -15.546 1.00 0.00 H new ATOM 0 HD12 LEU A 21 21.877 12.148 -13.917 1.00 0.00 H new ATOM 0 HD13 LEU A 21 23.590 12.200 -14.398 1.00 0.00 H new ATOM 0 HD21 LEU A 21 23.602 9.530 -15.871 1.00 0.00 H new ATOM 0 HD22 LEU A 21 24.858 10.020 -14.710 1.00 0.00 H new ATOM 0 HD23 LEU A 21 23.998 8.477 -14.492 1.00 0.00 H new ATOM 281 N LEU A 22 20.617 9.067 -10.976 1.00 0.00 N ATOM 282 CA LEU A 22 19.312 8.419 -10.959 1.00 0.00 C ATOM 283 C LEU A 22 18.255 9.370 -10.388 1.00 0.00 C ATOM 284 O LEU A 22 17.194 9.533 -10.985 1.00 0.00 O ATOM 285 CB LEU A 22 19.384 7.108 -10.155 1.00 0.00 C ATOM 286 CG LEU A 22 18.040 6.366 -10.099 1.00 0.00 C ATOM 287 CD1 LEU A 22 17.527 6.001 -11.498 1.00 0.00 C ATOM 288 CD2 LEU A 22 18.193 5.080 -9.282 1.00 0.00 C ATOM 0 H LEU A 22 21.320 8.606 -10.398 1.00 0.00 H new ATOM 0 HA LEU A 22 19.020 8.172 -11.980 1.00 0.00 H new ATOM 0 HB2 LEU A 22 20.135 6.456 -10.600 1.00 0.00 H new ATOM 0 HB3 LEU A 22 19.714 7.328 -9.140 1.00 0.00 H new ATOM 0 HG LEU A 22 17.318 7.036 -9.632 1.00 0.00 H new ATOM 0 HD11 LEU A 22 16.575 5.478 -11.411 1.00 0.00 H new ATOM 0 HD12 LEU A 22 17.390 6.910 -12.084 1.00 0.00 H new ATOM 0 HD13 LEU A 22 18.252 5.355 -11.994 1.00 0.00 H new ATOM 0 HD21 LEU A 22 17.238 4.557 -9.245 1.00 0.00 H new ATOM 0 HD22 LEU A 22 18.940 4.439 -9.750 1.00 0.00 H new ATOM 0 HD23 LEU A 22 18.511 5.328 -8.269 1.00 0.00 H new ATOM 300 N ALA A 23 18.551 10.023 -9.260 1.00 0.00 N ATOM 301 CA ALA A 23 17.674 11.005 -8.631 1.00 0.00 C ATOM 302 C ALA A 23 17.387 12.169 -9.574 1.00 0.00 C ATOM 303 O ALA A 23 16.246 12.612 -9.635 1.00 0.00 O ATOM 304 CB ALA A 23 18.288 11.533 -7.325 1.00 0.00 C ATOM 0 H ALA A 23 19.424 9.878 -8.752 1.00 0.00 H new ATOM 0 HA ALA A 23 16.734 10.503 -8.400 1.00 0.00 H new ATOM 0 HB1 ALA A 23 17.615 12.263 -6.876 1.00 0.00 H new ATOM 0 HB2 ALA A 23 18.439 10.705 -6.633 1.00 0.00 H new ATOM 0 HB3 ALA A 23 19.246 12.006 -7.539 1.00 0.00 H new ATOM 310 N GLU A 24 18.382 12.651 -10.324 1.00 0.00 N ATOM 311 CA GLU A 24 18.200 13.734 -11.285 1.00 0.00 C ATOM 312 C GLU A 24 17.190 13.314 -12.353 1.00 0.00 C ATOM 313 O GLU A 24 16.236 14.038 -12.637 1.00 0.00 O ATOM 314 CB GLU A 24 19.566 14.109 -11.889 1.00 0.00 C ATOM 315 CG GLU A 24 19.492 15.040 -13.110 1.00 0.00 C ATOM 316 CD GLU A 24 18.816 16.401 -12.838 1.00 0.00 C ATOM 317 OE1 GLU A 24 18.921 16.944 -11.715 1.00 0.00 O ATOM 318 OE2 GLU A 24 18.207 16.968 -13.773 1.00 0.00 O ATOM 0 H GLU A 24 19.338 12.298 -10.279 1.00 0.00 H new ATOM 0 HA GLU A 24 17.798 14.619 -10.791 1.00 0.00 H new ATOM 0 HB2 GLU A 24 20.170 14.589 -11.119 1.00 0.00 H new ATOM 0 HB3 GLU A 24 20.085 13.195 -12.177 1.00 0.00 H new ATOM 0 HG2 GLU A 24 20.503 15.218 -13.477 1.00 0.00 H new ATOM 0 HG3 GLU A 24 18.948 14.531 -13.906 1.00 0.00 H new ATOM 325 N LYS A 25 17.380 12.123 -12.917 1.00 0.00 N ATOM 326 CA LYS A 25 16.502 11.585 -13.949 1.00 0.00 C ATOM 327 C LYS A 25 15.085 11.398 -13.405 1.00 0.00 C ATOM 328 O LYS A 25 14.129 11.831 -14.046 1.00 0.00 O ATOM 329 CB LYS A 25 17.095 10.266 -14.462 1.00 0.00 C ATOM 330 CG LYS A 25 18.319 10.489 -15.362 1.00 0.00 C ATOM 331 CD LYS A 25 19.018 9.158 -15.676 1.00 0.00 C ATOM 332 CE LYS A 25 20.263 9.361 -16.555 1.00 0.00 C ATOM 333 NZ LYS A 25 19.923 9.713 -17.955 1.00 0.00 N ATOM 0 H LYS A 25 18.151 11.503 -12.669 1.00 0.00 H new ATOM 0 HA LYS A 25 16.431 12.285 -14.782 1.00 0.00 H new ATOM 0 HB2 LYS A 25 17.379 9.644 -13.614 1.00 0.00 H new ATOM 0 HB3 LYS A 25 16.333 9.719 -15.017 1.00 0.00 H new ATOM 0 HG2 LYS A 25 18.010 10.970 -16.290 1.00 0.00 H new ATOM 0 HG3 LYS A 25 19.019 11.165 -14.870 1.00 0.00 H new ATOM 0 HD2 LYS A 25 19.306 8.670 -14.745 1.00 0.00 H new ATOM 0 HD3 LYS A 25 18.320 8.491 -16.183 1.00 0.00 H new ATOM 0 HE2 LYS A 25 20.881 10.150 -16.126 1.00 0.00 H new ATOM 0 HE3 LYS A 25 20.860 8.449 -16.549 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 20.792 9.954 -18.473 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 19.460 8.903 -18.414 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 19.279 10.529 -17.961 1.00 0.00 H new ATOM 347 N CYS A 26 14.937 10.816 -12.211 1.00 0.00 N ATOM 348 CA CYS A 26 13.628 10.627 -11.597 1.00 0.00 C ATOM 349 C CYS A 26 12.968 11.970 -11.275 1.00 0.00 C ATOM 350 O CYS A 26 11.761 12.104 -11.453 1.00 0.00 O ATOM 351 CB CYS A 26 13.735 9.770 -10.331 1.00 0.00 C ATOM 352 SG CYS A 26 14.402 8.130 -10.720 1.00 0.00 S ATOM 0 H CYS A 26 15.715 10.467 -11.651 1.00 0.00 H new ATOM 0 HA CYS A 26 13.000 10.103 -12.317 1.00 0.00 H new ATOM 0 HB2 CYS A 26 14.378 10.266 -9.604 1.00 0.00 H new ATOM 0 HB3 CYS A 26 12.752 9.668 -9.871 1.00 0.00 H new ATOM 0 HG CYS A 26 15.681 8.221 -10.935 1.00 0.00 H new ATOM 358 N ALA A 27 13.728 12.970 -10.822 1.00 0.00 N ATOM 359 CA ALA A 27 13.196 14.296 -10.546 1.00 0.00 C ATOM 360 C ALA A 27 12.692 14.964 -11.831 1.00 0.00 C ATOM 361 O ALA A 27 11.657 15.634 -11.804 1.00 0.00 O ATOM 362 CB ALA A 27 14.257 15.166 -9.865 1.00 0.00 C ATOM 0 H ALA A 27 14.727 12.878 -10.638 1.00 0.00 H new ATOM 0 HA ALA A 27 12.349 14.189 -9.869 1.00 0.00 H new ATOM 0 HB1 ALA A 27 13.843 16.155 -9.665 1.00 0.00 H new ATOM 0 HB2 ALA A 27 14.559 14.703 -8.926 1.00 0.00 H new ATOM 0 HB3 ALA A 27 15.124 15.261 -10.519 1.00 0.00 H new ATOM 368 N ALA A 28 13.401 14.781 -12.951 1.00 0.00 N ATOM 369 CA ALA A 28 13.016 15.340 -14.238 1.00 0.00 C ATOM 370 C ALA A 28 11.757 14.659 -14.782 1.00 0.00 C ATOM 371 O ALA A 28 10.909 15.322 -15.383 1.00 0.00 O ATOM 372 CB ALA A 28 14.176 15.199 -15.231 1.00 0.00 C ATOM 0 H ALA A 28 14.263 14.236 -12.983 1.00 0.00 H new ATOM 0 HA ALA A 28 12.788 16.397 -14.102 1.00 0.00 H new ATOM 0 HB1 ALA A 28 13.884 15.619 -16.194 1.00 0.00 H new ATOM 0 HB2 ALA A 28 15.047 15.733 -14.851 1.00 0.00 H new ATOM 0 HB3 ALA A 28 14.423 14.145 -15.355 1.00 0.00 H new ATOM 378 N ALA A 29 11.645 13.345 -14.583 1.00 0.00 N ATOM 379 CA ALA A 29 10.604 12.498 -15.143 1.00 0.00 C ATOM 380 C ALA A 29 10.475 11.239 -14.267 1.00 0.00 C ATOM 381 O ALA A 29 11.254 10.297 -14.451 1.00 0.00 O ATOM 382 CB ALA A 29 10.980 12.153 -16.589 1.00 0.00 C ATOM 0 H ALA A 29 12.305 12.826 -14.004 1.00 0.00 H new ATOM 0 HA ALA A 29 9.639 13.005 -15.155 1.00 0.00 H new ATOM 0 HB1 ALA A 29 10.209 11.517 -17.024 1.00 0.00 H new ATOM 0 HB2 ALA A 29 11.065 13.070 -17.172 1.00 0.00 H new ATOM 0 HB3 ALA A 29 11.934 11.626 -16.601 1.00 0.00 H new ATOM 388 N PRO A 30 9.551 11.219 -13.287 1.00 0.00 N ATOM 389 CA PRO A 30 9.317 10.066 -12.423 1.00 0.00 C ATOM 390 C PRO A 30 8.991 8.782 -13.198 1.00 0.00 C ATOM 391 O PRO A 30 8.510 8.829 -14.334 1.00 0.00 O ATOM 392 CB PRO A 30 8.157 10.466 -11.505 1.00 0.00 C ATOM 393 CG PRO A 30 8.244 11.989 -11.456 1.00 0.00 C ATOM 394 CD PRO A 30 8.739 12.347 -12.855 1.00 0.00 C ATOM 0 HA PRO A 30 10.223 9.826 -11.866 1.00 0.00 H new ATOM 0 HB2 PRO A 30 7.198 10.132 -11.902 1.00 0.00 H new ATOM 0 HB3 PRO A 30 8.261 10.027 -10.513 1.00 0.00 H new ATOM 0 HG2 PRO A 30 7.276 12.442 -11.242 1.00 0.00 H new ATOM 0 HG3 PRO A 30 8.934 12.330 -10.684 1.00 0.00 H new ATOM 0 HD2 PRO A 30 7.904 12.511 -13.536 1.00 0.00 H new ATOM 0 HD3 PRO A 30 9.323 13.267 -12.840 1.00 0.00 H new ATOM 402 N LYS A 31 9.179 7.634 -12.539 1.00 0.00 N ATOM 403 CA LYS A 31 8.872 6.292 -13.040 1.00 0.00 C ATOM 404 C LYS A 31 8.178 5.511 -11.927 1.00 0.00 C ATOM 405 O LYS A 31 8.231 5.929 -10.768 1.00 0.00 O ATOM 406 CB LYS A 31 10.171 5.571 -13.458 1.00 0.00 C ATOM 407 CG LYS A 31 10.876 6.162 -14.693 1.00 0.00 C ATOM 408 CD LYS A 31 9.992 6.158 -15.950 1.00 0.00 C ATOM 409 CE LYS A 31 10.828 6.371 -17.217 1.00 0.00 C ATOM 410 NZ LYS A 31 9.981 6.388 -18.434 1.00 0.00 N ATOM 0 H LYS A 31 9.568 7.615 -11.596 1.00 0.00 H new ATOM 0 HA LYS A 31 8.222 6.360 -13.912 1.00 0.00 H new ATOM 0 HB2 LYS A 31 10.866 5.590 -12.618 1.00 0.00 H new ATOM 0 HB3 LYS A 31 9.940 4.524 -13.657 1.00 0.00 H new ATOM 0 HG2 LYS A 31 11.182 7.185 -14.474 1.00 0.00 H new ATOM 0 HG3 LYS A 31 11.784 5.593 -14.893 1.00 0.00 H new ATOM 0 HD2 LYS A 31 9.458 5.210 -16.019 1.00 0.00 H new ATOM 0 HD3 LYS A 31 9.240 6.943 -15.871 1.00 0.00 H new ATOM 0 HE2 LYS A 31 11.374 7.311 -17.140 1.00 0.00 H new ATOM 0 HE3 LYS A 31 11.571 5.578 -17.301 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 10.583 6.295 -19.277 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 9.308 5.596 -18.400 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 9.457 7.285 -18.480 1.00 0.00 H new ATOM 424 N GLY A 32 7.592 4.359 -12.269 1.00 0.00 N ATOM 425 CA GLY A 32 6.888 3.480 -11.338 1.00 0.00 C ATOM 426 C GLY A 32 5.974 4.264 -10.397 1.00 0.00 C ATOM 427 O GLY A 32 5.155 5.067 -10.852 1.00 0.00 O ATOM 0 H GLY A 32 7.596 4.006 -13.226 1.00 0.00 H new ATOM 0 HA2 GLY A 32 6.297 2.756 -11.899 1.00 0.00 H new ATOM 0 HA3 GLY A 32 7.613 2.915 -10.753 1.00 0.00 H new ATOM 431 N ASN A 33 6.132 4.035 -9.091 1.00 0.00 N ATOM 432 CA ASN A 33 5.374 4.702 -8.024 1.00 0.00 C ATOM 433 C ASN A 33 6.287 5.132 -6.860 1.00 0.00 C ATOM 434 O ASN A 33 5.810 5.508 -5.790 1.00 0.00 O ATOM 435 CB ASN A 33 4.256 3.759 -7.541 1.00 0.00 C ATOM 436 CG ASN A 33 3.270 4.449 -6.598 1.00 0.00 C ATOM 437 OD1 ASN A 33 2.781 5.542 -6.877 1.00 0.00 O ATOM 438 ND2 ASN A 33 2.927 3.824 -5.483 1.00 0.00 N ATOM 0 H ASN A 33 6.810 3.361 -8.734 1.00 0.00 H new ATOM 0 HA ASN A 33 4.930 5.615 -8.421 1.00 0.00 H new ATOM 0 HB2 ASN A 33 3.716 3.370 -8.404 1.00 0.00 H new ATOM 0 HB3 ASN A 33 4.702 2.904 -7.032 1.00 0.00 H new ATOM 0 HD21 ASN A 33 2.252 4.249 -4.847 1.00 0.00 H new ATOM 0 HD22 ASN A 33 3.338 2.917 -5.259 1.00 0.00 H new ATOM 445 N TRP A 34 7.608 5.046 -7.038 1.00 0.00 N ATOM 446 CA TRP A 34 8.587 5.274 -5.986 1.00 0.00 C ATOM 447 C TRP A 34 8.627 6.765 -5.649 1.00 0.00 C ATOM 448 O TRP A 34 8.849 7.594 -6.535 1.00 0.00 O ATOM 449 CB TRP A 34 9.993 4.798 -6.410 1.00 0.00 C ATOM 450 CG TRP A 34 10.078 3.684 -7.410 1.00 0.00 C ATOM 451 CD1 TRP A 34 9.837 3.821 -8.733 1.00 0.00 C ATOM 452 CD2 TRP A 34 10.509 2.295 -7.233 1.00 0.00 C ATOM 453 NE1 TRP A 34 9.975 2.608 -9.365 1.00 0.00 N ATOM 454 CE2 TRP A 34 10.461 1.654 -8.506 1.00 0.00 C ATOM 455 CE3 TRP A 34 10.974 1.516 -6.151 1.00 0.00 C ATOM 456 CZ2 TRP A 34 10.880 0.338 -8.711 1.00 0.00 C ATOM 457 CZ3 TRP A 34 11.382 0.180 -6.339 1.00 0.00 C ATOM 458 CH2 TRP A 34 11.350 -0.407 -7.617 1.00 0.00 C ATOM 0 H TRP A 34 8.029 4.811 -7.937 1.00 0.00 H new ATOM 0 HA TRP A 34 8.289 4.699 -5.109 1.00 0.00 H new ATOM 0 HB2 TRP A 34 10.529 5.656 -6.816 1.00 0.00 H new ATOM 0 HB3 TRP A 34 10.526 4.485 -5.512 1.00 0.00 H new ATOM 0 HD1 TRP A 34 9.575 4.748 -9.222 1.00 0.00 H new ATOM 0 HE1 TRP A 34 9.746 2.439 -10.345 1.00 0.00 H new ATOM 0 HE3 TRP A 34 11.018 1.951 -5.163 1.00 0.00 H new ATOM 0 HZ2 TRP A 34 10.843 -0.101 -9.697 1.00 0.00 H new ATOM 0 HZ3 TRP A 34 11.723 -0.399 -5.493 1.00 0.00 H new ATOM 0 HH2 TRP A 34 11.685 -1.424 -7.756 1.00 0.00 H new ATOM 469 N VAL A 35 8.435 7.112 -4.379 1.00 0.00 N ATOM 470 CA VAL A 35 8.722 8.450 -3.890 1.00 0.00 C ATOM 471 C VAL A 35 10.251 8.555 -3.923 1.00 0.00 C ATOM 472 O VAL A 35 10.945 7.698 -3.367 1.00 0.00 O ATOM 473 CB VAL A 35 8.140 8.663 -2.475 1.00 0.00 C ATOM 474 CG1 VAL A 35 8.394 10.096 -1.984 1.00 0.00 C ATOM 475 CG2 VAL A 35 6.625 8.399 -2.434 1.00 0.00 C ATOM 0 H VAL A 35 8.078 6.475 -3.667 1.00 0.00 H new ATOM 0 HA VAL A 35 8.261 9.228 -4.498 1.00 0.00 H new ATOM 0 HB VAL A 35 8.646 7.950 -1.824 1.00 0.00 H new ATOM 0 HG11 VAL A 35 7.974 10.218 -0.986 1.00 0.00 H new ATOM 0 HG12 VAL A 35 9.467 10.285 -1.952 1.00 0.00 H new ATOM 0 HG13 VAL A 35 7.921 10.803 -2.666 1.00 0.00 H new ATOM 0 HG21 VAL A 35 6.255 8.560 -1.421 1.00 0.00 H new ATOM 0 HG22 VAL A 35 6.118 9.080 -3.118 1.00 0.00 H new ATOM 0 HG23 VAL A 35 6.427 7.370 -2.734 1.00 0.00 H new ATOM 485 N VAL A 36 10.781 9.555 -4.622 1.00 0.00 N ATOM 486 CA VAL A 36 12.220 9.733 -4.757 1.00 0.00 C ATOM 487 C VAL A 36 12.746 10.346 -3.453 1.00 0.00 C ATOM 488 O VAL A 36 12.175 11.312 -2.938 1.00 0.00 O ATOM 489 CB VAL A 36 12.538 10.623 -5.982 1.00 0.00 C ATOM 490 CG1 VAL A 36 14.047 10.665 -6.274 1.00 0.00 C ATOM 491 CG2 VAL A 36 11.827 10.142 -7.261 1.00 0.00 C ATOM 0 H VAL A 36 10.227 10.260 -5.108 1.00 0.00 H new ATOM 0 HA VAL A 36 12.714 8.776 -4.927 1.00 0.00 H new ATOM 0 HB VAL A 36 12.175 11.616 -5.718 1.00 0.00 H new ATOM 0 HG11 VAL A 36 14.232 11.299 -7.141 1.00 0.00 H new ATOM 0 HG12 VAL A 36 14.574 11.069 -5.409 1.00 0.00 H new ATOM 0 HG13 VAL A 36 14.406 9.657 -6.479 1.00 0.00 H new ATOM 0 HG21 VAL A 36 12.084 10.801 -8.090 1.00 0.00 H new ATOM 0 HG22 VAL A 36 12.145 9.126 -7.494 1.00 0.00 H new ATOM 0 HG23 VAL A 36 10.748 10.158 -7.106 1.00 0.00 H new ATOM 501 N ILE A 37 13.859 9.815 -2.956 1.00 0.00 N ATOM 502 CA ILE A 37 14.666 10.355 -1.875 1.00 0.00 C ATOM 503 C ILE A 37 16.095 10.331 -2.422 1.00 0.00 C ATOM 504 O ILE A 37 16.484 9.426 -3.168 1.00 0.00 O ATOM 505 CB ILE A 37 14.519 9.510 -0.580 1.00 0.00 C ATOM 506 CG1 ILE A 37 13.069 9.408 -0.054 1.00 0.00 C ATOM 507 CG2 ILE A 37 15.431 10.030 0.547 1.00 0.00 C ATOM 508 CD1 ILE A 37 12.483 10.669 0.600 1.00 0.00 C ATOM 0 H ILE A 37 14.242 8.943 -3.322 1.00 0.00 H new ATOM 0 HA ILE A 37 14.360 11.360 -1.586 1.00 0.00 H new ATOM 0 HB ILE A 37 14.828 8.507 -0.873 1.00 0.00 H new ATOM 0 HG12 ILE A 37 12.424 9.125 -0.886 1.00 0.00 H new ATOM 0 HG13 ILE A 37 13.027 8.597 0.673 1.00 0.00 H new ATOM 0 HG21 ILE A 37 15.299 9.413 1.436 1.00 0.00 H new ATOM 0 HG22 ILE A 37 16.471 9.984 0.224 1.00 0.00 H new ATOM 0 HG23 ILE A 37 15.169 11.062 0.780 1.00 0.00 H new ATOM 0 HD11 ILE A 37 11.463 10.469 0.927 1.00 0.00 H new ATOM 0 HD12 ILE A 37 13.091 10.949 1.460 1.00 0.00 H new ATOM 0 HD13 ILE A 37 12.479 11.485 -0.122 1.00 0.00 H new ATOM 520 N ASP A 38 16.887 11.319 -2.029 1.00 0.00 N ATOM 521 CA ASP A 38 18.294 11.440 -2.388 1.00 0.00 C ATOM 522 C ASP A 38 19.049 11.791 -1.113 1.00 0.00 C ATOM 523 O ASP A 38 18.908 12.897 -0.589 1.00 0.00 O ATOM 524 CB ASP A 38 18.518 12.505 -3.468 1.00 0.00 C ATOM 525 CG ASP A 38 20.017 12.811 -3.637 1.00 0.00 C ATOM 526 OD1 ASP A 38 20.847 11.886 -3.493 1.00 0.00 O ATOM 527 OD2 ASP A 38 20.360 13.983 -3.913 1.00 0.00 O ATOM 0 H ASP A 38 16.559 12.080 -1.435 1.00 0.00 H new ATOM 0 HA ASP A 38 18.655 10.502 -2.810 1.00 0.00 H new ATOM 0 HB2 ASP A 38 18.104 12.160 -4.416 1.00 0.00 H new ATOM 0 HB3 ASP A 38 17.985 13.417 -3.201 1.00 0.00 H new ATOM 532 N GLY A 39 19.807 10.829 -0.591 1.00 0.00 N ATOM 533 CA GLY A 39 20.592 10.997 0.622 1.00 0.00 C ATOM 534 C GLY A 39 21.954 11.634 0.353 1.00 0.00 C ATOM 535 O GLY A 39 22.710 11.851 1.303 1.00 0.00 O ATOM 0 H GLY A 39 19.892 9.901 -1.006 1.00 0.00 H new ATOM 0 HA2 GLY A 39 20.038 11.616 1.327 1.00 0.00 H new ATOM 0 HA3 GLY A 39 20.736 10.026 1.095 1.00 0.00 H new ATOM 539 N GLY A 40 22.291 11.923 -0.912 1.00 0.00 N ATOM 540 CA GLY A 40 23.639 12.314 -1.282 1.00 0.00 C ATOM 541 C GLY A 40 24.615 11.252 -0.786 1.00 0.00 C ATOM 542 O GLY A 40 24.289 10.061 -0.748 1.00 0.00 O ATOM 0 H GLY A 40 21.636 11.890 -1.694 1.00 0.00 H new ATOM 0 HA2 GLY A 40 23.717 12.422 -2.364 1.00 0.00 H new ATOM 0 HA3 GLY A 40 23.883 13.283 -0.847 1.00 0.00 H new ATOM 546 N SER A 41 25.805 11.669 -0.373 1.00 0.00 N ATOM 547 CA SER A 41 26.821 10.781 0.174 1.00 0.00 C ATOM 548 C SER A 41 26.689 10.630 1.706 1.00 0.00 C ATOM 549 O SER A 41 27.614 10.132 2.351 1.00 0.00 O ATOM 550 CB SER A 41 28.197 11.267 -0.306 1.00 0.00 C ATOM 551 OG SER A 41 28.315 12.687 -0.334 1.00 0.00 O ATOM 0 H SER A 41 26.095 12.646 -0.409 1.00 0.00 H new ATOM 0 HA SER A 41 26.683 9.766 -0.198 1.00 0.00 H new ATOM 0 HB2 SER A 41 28.967 10.858 0.348 1.00 0.00 H new ATOM 0 HB3 SER A 41 28.385 10.874 -1.305 1.00 0.00 H new ATOM 0 HG SER A 41 29.250 12.935 -0.489 1.00 0.00 H new ATOM 557 N ALA A 42 25.564 11.055 2.303 1.00 0.00 N ATOM 558 CA ALA A 42 25.317 11.026 3.743 1.00 0.00 C ATOM 559 C ALA A 42 23.855 10.620 4.033 1.00 0.00 C ATOM 560 O ALA A 42 23.096 11.405 4.612 1.00 0.00 O ATOM 561 CB ALA A 42 25.690 12.391 4.343 1.00 0.00 C ATOM 0 H ALA A 42 24.780 11.439 1.775 1.00 0.00 H new ATOM 0 HA ALA A 42 25.943 10.271 4.220 1.00 0.00 H new ATOM 0 HB1 ALA A 42 25.509 12.378 5.418 1.00 0.00 H new ATOM 0 HB2 ALA A 42 26.744 12.595 4.155 1.00 0.00 H new ATOM 0 HB3 ALA A 42 25.082 13.169 3.882 1.00 0.00 H new ATOM 567 N PRO A 43 23.401 9.433 3.582 1.00 0.00 N ATOM 568 CA PRO A 43 21.997 9.044 3.652 1.00 0.00 C ATOM 569 C PRO A 43 21.536 8.720 5.079 1.00 0.00 C ATOM 570 O PRO A 43 20.339 8.771 5.358 1.00 0.00 O ATOM 571 CB PRO A 43 21.890 7.811 2.751 1.00 0.00 C ATOM 572 CG PRO A 43 23.257 7.152 2.928 1.00 0.00 C ATOM 573 CD PRO A 43 24.186 8.364 2.978 1.00 0.00 C ATOM 0 HA PRO A 43 21.351 9.862 3.332 1.00 0.00 H new ATOM 0 HB2 PRO A 43 21.079 7.152 3.060 1.00 0.00 H new ATOM 0 HB3 PRO A 43 21.702 8.083 1.712 1.00 0.00 H new ATOM 0 HG2 PRO A 43 23.310 6.559 3.841 1.00 0.00 H new ATOM 0 HG3 PRO A 43 23.499 6.485 2.100 1.00 0.00 H new ATOM 0 HD2 PRO A 43 25.078 8.151 3.568 1.00 0.00 H new ATOM 0 HD3 PRO A 43 24.523 8.641 1.979 1.00 0.00 H new ATOM 581 N GLU A 44 22.451 8.380 5.990 1.00 0.00 N ATOM 582 CA GLU A 44 22.119 7.997 7.360 1.00 0.00 C ATOM 583 C GLU A 44 21.403 9.125 8.110 1.00 0.00 C ATOM 584 O GLU A 44 20.456 8.873 8.852 1.00 0.00 O ATOM 585 CB GLU A 44 23.363 7.466 8.089 1.00 0.00 C ATOM 586 CG GLU A 44 24.416 8.511 8.481 1.00 0.00 C ATOM 587 CD GLU A 44 24.897 9.364 7.299 1.00 0.00 C ATOM 588 OE1 GLU A 44 25.350 8.798 6.280 1.00 0.00 O ATOM 589 OE2 GLU A 44 24.732 10.600 7.367 1.00 0.00 O ATOM 0 H GLU A 44 23.452 8.363 5.793 1.00 0.00 H new ATOM 0 HA GLU A 44 21.403 7.176 7.327 1.00 0.00 H new ATOM 0 HB2 GLU A 44 23.037 6.952 8.993 1.00 0.00 H new ATOM 0 HB3 GLU A 44 23.840 6.720 7.453 1.00 0.00 H new ATOM 0 HG2 GLU A 44 24.000 9.166 9.247 1.00 0.00 H new ATOM 0 HG3 GLU A 44 25.272 8.004 8.926 1.00 0.00 H new ATOM 596 N ASN A 45 21.792 10.376 7.847 1.00 0.00 N ATOM 597 CA ASN A 45 21.147 11.563 8.403 1.00 0.00 C ATOM 598 C ASN A 45 19.700 11.738 7.922 1.00 0.00 C ATOM 599 O ASN A 45 18.979 12.562 8.483 1.00 0.00 O ATOM 600 CB ASN A 45 21.972 12.822 8.073 1.00 0.00 C ATOM 601 CG ASN A 45 22.940 13.171 9.197 1.00 0.00 C ATOM 602 OD1 ASN A 45 22.628 13.971 10.075 1.00 0.00 O ATOM 603 ND2 ASN A 45 24.119 12.577 9.213 1.00 0.00 N ATOM 0 H ASN A 45 22.576 10.593 7.232 1.00 0.00 H new ATOM 0 HA ASN A 45 21.106 11.422 9.483 1.00 0.00 H new ATOM 0 HB2 ASN A 45 22.529 12.661 7.150 1.00 0.00 H new ATOM 0 HB3 ASN A 45 21.300 13.662 7.897 1.00 0.00 H new ATOM 0 HD21 ASN A 45 24.783 12.781 9.960 1.00 0.00 H new ATOM 0 HD22 ASN A 45 24.366 11.914 8.478 1.00 0.00 H new ATOM 610 N ASP A 46 19.258 10.987 6.906 1.00 0.00 N ATOM 611 CA ASP A 46 17.960 11.164 6.253 1.00 0.00 C ATOM 612 C ASP A 46 17.025 9.974 6.487 1.00 0.00 C ATOM 613 O ASP A 46 15.876 10.002 6.052 1.00 0.00 O ATOM 614 CB ASP A 46 18.166 11.423 4.754 1.00 0.00 C ATOM 615 CG ASP A 46 16.975 12.185 4.149 1.00 0.00 C ATOM 616 OD1 ASP A 46 16.676 13.309 4.617 1.00 0.00 O ATOM 617 OD2 ASP A 46 16.395 11.710 3.151 1.00 0.00 O ATOM 0 H ASP A 46 19.806 10.224 6.508 1.00 0.00 H new ATOM 0 HA ASP A 46 17.473 12.030 6.701 1.00 0.00 H new ATOM 0 HB2 ASP A 46 19.081 11.996 4.604 1.00 0.00 H new ATOM 0 HB3 ASP A 46 18.296 10.474 4.233 1.00 0.00 H new ATOM 622 N ILE A 47 17.478 8.950 7.223 1.00 0.00 N ATOM 623 CA ILE A 47 16.679 7.792 7.641 1.00 0.00 C ATOM 624 C ILE A 47 15.340 8.243 8.237 1.00 0.00 C ATOM 625 O ILE A 47 14.307 7.654 7.926 1.00 0.00 O ATOM 626 CB ILE A 47 17.522 6.919 8.608 1.00 0.00 C ATOM 627 CG1 ILE A 47 18.608 6.177 7.794 1.00 0.00 C ATOM 628 CG2 ILE A 47 16.691 5.914 9.431 1.00 0.00 C ATOM 629 CD1 ILE A 47 19.656 5.464 8.657 1.00 0.00 C ATOM 0 H ILE A 47 18.442 8.904 7.554 1.00 0.00 H new ATOM 0 HA ILE A 47 16.425 7.175 6.779 1.00 0.00 H new ATOM 0 HB ILE A 47 17.972 7.593 9.337 1.00 0.00 H new ATOM 0 HG12 ILE A 47 18.125 5.444 7.147 1.00 0.00 H new ATOM 0 HG13 ILE A 47 19.113 6.892 7.144 1.00 0.00 H new ATOM 0 HG21 ILE A 47 17.352 5.342 10.082 1.00 0.00 H new ATOM 0 HG22 ILE A 47 15.963 6.454 10.037 1.00 0.00 H new ATOM 0 HG23 ILE A 47 16.169 5.235 8.757 1.00 0.00 H new ATOM 0 HD11 ILE A 47 20.382 4.968 8.012 1.00 0.00 H new ATOM 0 HD12 ILE A 47 20.167 6.193 9.285 1.00 0.00 H new ATOM 0 HD13 ILE A 47 19.165 4.723 9.288 1.00 0.00 H new ATOM 641 N VAL A 48 15.336 9.306 9.047 1.00 0.00 N ATOM 642 CA VAL A 48 14.127 9.828 9.680 1.00 0.00 C ATOM 643 C VAL A 48 13.076 10.173 8.613 1.00 0.00 C ATOM 644 O VAL A 48 11.910 9.806 8.759 1.00 0.00 O ATOM 645 CB VAL A 48 14.486 11.048 10.561 1.00 0.00 C ATOM 646 CG1 VAL A 48 13.269 11.541 11.357 1.00 0.00 C ATOM 647 CG2 VAL A 48 15.624 10.732 11.551 1.00 0.00 C ATOM 0 H VAL A 48 16.179 9.830 9.282 1.00 0.00 H new ATOM 0 HA VAL A 48 13.691 9.067 10.327 1.00 0.00 H new ATOM 0 HB VAL A 48 14.818 11.828 9.875 1.00 0.00 H new ATOM 0 HG11 VAL A 48 13.555 12.399 11.965 1.00 0.00 H new ATOM 0 HG12 VAL A 48 12.477 11.834 10.667 1.00 0.00 H new ATOM 0 HG13 VAL A 48 12.909 10.741 12.004 1.00 0.00 H new ATOM 0 HG21 VAL A 48 15.843 11.617 12.149 1.00 0.00 H new ATOM 0 HG22 VAL A 48 15.319 9.917 12.207 1.00 0.00 H new ATOM 0 HG23 VAL A 48 16.516 10.438 10.998 1.00 0.00 H new ATOM 657 N ALA A 49 13.483 10.822 7.517 1.00 0.00 N ATOM 658 CA ALA A 49 12.574 11.240 6.461 1.00 0.00 C ATOM 659 C ALA A 49 11.952 10.033 5.767 1.00 0.00 C ATOM 660 O ALA A 49 10.766 10.048 5.442 1.00 0.00 O ATOM 661 CB ALA A 49 13.321 12.090 5.430 1.00 0.00 C ATOM 0 H ALA A 49 14.457 11.070 7.343 1.00 0.00 H new ATOM 0 HA ALA A 49 11.779 11.831 6.915 1.00 0.00 H new ATOM 0 HB1 ALA A 49 12.631 12.398 4.644 1.00 0.00 H new ATOM 0 HB2 ALA A 49 13.734 12.974 5.917 1.00 0.00 H new ATOM 0 HB3 ALA A 49 14.131 11.505 4.994 1.00 0.00 H new ATOM 667 N ILE A 50 12.747 8.985 5.554 1.00 0.00 N ATOM 668 CA ILE A 50 12.283 7.743 4.954 1.00 0.00 C ATOM 669 C ILE A 50 11.254 7.111 5.898 1.00 0.00 C ATOM 670 O ILE A 50 10.186 6.698 5.451 1.00 0.00 O ATOM 671 CB ILE A 50 13.477 6.801 4.667 1.00 0.00 C ATOM 672 CG1 ILE A 50 14.547 7.488 3.784 1.00 0.00 C ATOM 673 CG2 ILE A 50 12.993 5.501 3.996 1.00 0.00 C ATOM 674 CD1 ILE A 50 15.852 6.692 3.692 1.00 0.00 C ATOM 0 H ILE A 50 13.738 8.978 5.796 1.00 0.00 H new ATOM 0 HA ILE A 50 11.805 7.934 3.993 1.00 0.00 H new ATOM 0 HB ILE A 50 13.937 6.557 5.625 1.00 0.00 H new ATOM 0 HG12 ILE A 50 14.144 7.631 2.781 1.00 0.00 H new ATOM 0 HG13 ILE A 50 14.760 8.478 4.186 1.00 0.00 H new ATOM 0 HG21 ILE A 50 13.847 4.852 3.802 1.00 0.00 H new ATOM 0 HG22 ILE A 50 12.291 4.990 4.656 1.00 0.00 H new ATOM 0 HG23 ILE A 50 12.498 5.740 3.055 1.00 0.00 H new ATOM 0 HD11 ILE A 50 16.560 7.227 3.059 1.00 0.00 H new ATOM 0 HD12 ILE A 50 16.275 6.571 4.689 1.00 0.00 H new ATOM 0 HD13 ILE A 50 15.650 5.711 3.262 1.00 0.00 H new ATOM 686 N ARG A 51 11.542 7.062 7.204 1.00 0.00 N ATOM 687 CA ARG A 51 10.660 6.413 8.175 1.00 0.00 C ATOM 688 C ARG A 51 9.318 7.134 8.282 1.00 0.00 C ATOM 689 O ARG A 51 8.309 6.460 8.478 1.00 0.00 O ATOM 690 CB ARG A 51 11.344 6.265 9.547 1.00 0.00 C ATOM 691 CG ARG A 51 12.474 5.221 9.490 1.00 0.00 C ATOM 692 CD ARG A 51 13.217 5.025 10.817 1.00 0.00 C ATOM 693 NE ARG A 51 12.402 4.305 11.819 1.00 0.00 N ATOM 694 CZ ARG A 51 12.716 3.159 12.446 1.00 0.00 C ATOM 695 NH1 ARG A 51 13.819 2.481 12.148 1.00 0.00 N ATOM 696 NH2 ARG A 51 11.913 2.683 13.391 1.00 0.00 N ATOM 0 H ARG A 51 12.384 7.467 7.612 1.00 0.00 H new ATOM 0 HA ARG A 51 10.454 5.407 7.810 1.00 0.00 H new ATOM 0 HB2 ARG A 51 11.748 7.227 9.861 1.00 0.00 H new ATOM 0 HB3 ARG A 51 10.608 5.969 10.294 1.00 0.00 H new ATOM 0 HG2 ARG A 51 12.055 4.265 9.177 1.00 0.00 H new ATOM 0 HG3 ARG A 51 13.191 5.520 8.726 1.00 0.00 H new ATOM 0 HD2 ARG A 51 14.138 4.471 10.636 1.00 0.00 H new ATOM 0 HD3 ARG A 51 13.503 5.998 11.217 1.00 0.00 H new ATOM 0 HE ARG A 51 11.504 4.724 12.060 1.00 0.00 H new ATOM 0 HH11 ARG A 51 14.452 2.828 11.427 1.00 0.00 H new ATOM 0 HH12 ARG A 51 14.033 1.613 12.640 1.00 0.00 H new ATOM 0 HH21 ARG A 51 11.062 3.187 13.638 1.00 0.00 H new ATOM 0 HH22 ARG A 51 12.148 1.813 13.869 1.00 0.00 H new ATOM 710 N GLU A 52 9.259 8.455 8.085 1.00 0.00 N ATOM 711 CA GLU A 52 7.985 9.179 8.049 1.00 0.00 C ATOM 712 C GLU A 52 7.053 8.627 6.961 1.00 0.00 C ATOM 713 O GLU A 52 5.836 8.619 7.150 1.00 0.00 O ATOM 714 CB GLU A 52 8.200 10.684 7.811 1.00 0.00 C ATOM 715 CG GLU A 52 8.797 11.441 9.002 1.00 0.00 C ATOM 716 CD GLU A 52 7.817 11.549 10.186 1.00 0.00 C ATOM 717 OE1 GLU A 52 6.995 12.494 10.215 1.00 0.00 O ATOM 718 OE2 GLU A 52 7.866 10.705 11.108 1.00 0.00 O ATOM 0 H GLU A 52 10.080 9.045 7.948 1.00 0.00 H new ATOM 0 HA GLU A 52 7.518 9.034 9.023 1.00 0.00 H new ATOM 0 HB2 GLU A 52 8.857 10.812 6.950 1.00 0.00 H new ATOM 0 HB3 GLU A 52 7.243 11.138 7.552 1.00 0.00 H new ATOM 0 HG2 GLU A 52 9.705 10.935 9.331 1.00 0.00 H new ATOM 0 HG3 GLU A 52 9.088 12.442 8.683 1.00 0.00 H new ATOM 725 N LEU A 53 7.599 8.148 5.835 1.00 0.00 N ATOM 726 CA LEU A 53 6.810 7.616 4.728 1.00 0.00 C ATOM 727 C LEU A 53 6.263 6.209 5.010 1.00 0.00 C ATOM 728 O LEU A 53 5.472 5.712 4.206 1.00 0.00 O ATOM 729 CB LEU A 53 7.633 7.605 3.425 1.00 0.00 C ATOM 730 CG LEU A 53 8.260 8.954 3.016 1.00 0.00 C ATOM 731 CD1 LEU A 53 8.869 8.834 1.615 1.00 0.00 C ATOM 732 CD2 LEU A 53 7.264 10.123 3.046 1.00 0.00 C ATOM 0 H LEU A 53 8.605 8.121 5.671 1.00 0.00 H new ATOM 0 HA LEU A 53 5.955 8.282 4.613 1.00 0.00 H new ATOM 0 HB2 LEU A 53 8.432 6.871 3.528 1.00 0.00 H new ATOM 0 HB3 LEU A 53 6.990 7.264 2.614 1.00 0.00 H new ATOM 0 HG LEU A 53 9.030 9.179 3.754 1.00 0.00 H new ATOM 0 HD11 LEU A 53 9.311 9.788 1.328 1.00 0.00 H new ATOM 0 HD12 LEU A 53 9.639 8.063 1.618 1.00 0.00 H new ATOM 0 HD13 LEU A 53 8.090 8.566 0.901 1.00 0.00 H new ATOM 0 HD21 LEU A 53 7.771 11.041 2.748 1.00 0.00 H new ATOM 0 HD22 LEU A 53 6.444 9.921 2.356 1.00 0.00 H new ATOM 0 HD23 LEU A 53 6.869 10.238 4.055 1.00 0.00 H new ATOM 744 N ARG A 54 6.688 5.570 6.114 1.00 0.00 N ATOM 745 CA ARG A 54 6.462 4.160 6.462 1.00 0.00 C ATOM 746 C ARG A 54 6.387 3.254 5.218 1.00 0.00 C ATOM 747 O ARG A 54 5.321 2.699 4.933 1.00 0.00 O ATOM 748 CB ARG A 54 5.249 4.015 7.397 1.00 0.00 C ATOM 749 CG ARG A 54 5.416 4.805 8.707 1.00 0.00 C ATOM 750 CD ARG A 54 4.392 4.376 9.763 1.00 0.00 C ATOM 751 NE ARG A 54 4.686 3.026 10.275 1.00 0.00 N ATOM 752 CZ ARG A 54 3.859 2.266 11.002 1.00 0.00 C ATOM 753 NH1 ARG A 54 2.646 2.702 11.334 1.00 0.00 N ATOM 754 NH2 ARG A 54 4.259 1.065 11.396 1.00 0.00 N ATOM 0 H ARG A 54 7.231 6.055 6.829 1.00 0.00 H new ATOM 0 HA ARG A 54 7.331 3.808 7.017 1.00 0.00 H new ATOM 0 HB2 ARG A 54 4.353 4.360 6.881 1.00 0.00 H new ATOM 0 HB3 ARG A 54 5.097 2.961 7.629 1.00 0.00 H new ATOM 0 HG2 ARG A 54 6.423 4.656 9.096 1.00 0.00 H new ATOM 0 HG3 ARG A 54 5.306 5.871 8.506 1.00 0.00 H new ATOM 0 HD2 ARG A 54 4.396 5.089 10.587 1.00 0.00 H new ATOM 0 HD3 ARG A 54 3.391 4.394 9.331 1.00 0.00 H new ATOM 0 HE ARG A 54 5.602 2.636 10.055 1.00 0.00 H new ATOM 0 HH11 ARG A 54 2.336 3.626 11.034 1.00 0.00 H new ATOM 0 HH12 ARG A 54 2.026 2.112 11.889 1.00 0.00 H new ATOM 0 HH21 ARG A 54 5.189 0.729 11.145 1.00 0.00 H new ATOM 0 HH22 ARG A 54 3.637 0.477 11.951 1.00 0.00 H new ATOM 768 N PRO A 55 7.473 3.164 4.423 1.00 0.00 N ATOM 769 CA PRO A 55 7.458 2.473 3.140 1.00 0.00 C ATOM 770 C PRO A 55 6.975 1.027 3.265 1.00 0.00 C ATOM 771 O PRO A 55 7.325 0.323 4.209 1.00 0.00 O ATOM 772 CB PRO A 55 8.893 2.533 2.601 1.00 0.00 C ATOM 773 CG PRO A 55 9.545 3.675 3.376 1.00 0.00 C ATOM 774 CD PRO A 55 8.805 3.681 4.707 1.00 0.00 C ATOM 0 HA PRO A 55 6.756 2.955 2.459 1.00 0.00 H new ATOM 0 HB2 PRO A 55 9.418 1.592 2.764 1.00 0.00 H new ATOM 0 HB3 PRO A 55 8.906 2.723 1.528 1.00 0.00 H new ATOM 0 HG2 PRO A 55 10.613 3.507 3.513 1.00 0.00 H new ATOM 0 HG3 PRO A 55 9.437 4.626 2.854 1.00 0.00 H new ATOM 0 HD2 PRO A 55 9.317 3.060 5.442 1.00 0.00 H new ATOM 0 HD3 PRO A 55 8.754 4.688 5.121 1.00 0.00 H new ATOM 782 N THR A 56 6.220 0.553 2.280 1.00 0.00 N ATOM 783 CA THR A 56 5.884 -0.856 2.126 1.00 0.00 C ATOM 784 C THR A 56 7.055 -1.575 1.438 1.00 0.00 C ATOM 785 O THR A 56 7.358 -2.723 1.763 1.00 0.00 O ATOM 786 CB THR A 56 4.571 -0.962 1.332 1.00 0.00 C ATOM 787 OG1 THR A 56 3.630 -0.024 1.841 1.00 0.00 O ATOM 788 CG2 THR A 56 3.937 -2.350 1.409 1.00 0.00 C ATOM 0 H THR A 56 5.818 1.147 1.555 1.00 0.00 H new ATOM 0 HA THR A 56 5.728 -1.340 3.090 1.00 0.00 H new ATOM 0 HB THR A 56 4.822 -0.759 0.291 1.00 0.00 H new ATOM 0 HG1 THR A 56 2.794 -0.091 1.334 1.00 0.00 H new ATOM 0 HG21 THR A 56 3.014 -2.361 0.829 1.00 0.00 H new ATOM 0 HG22 THR A 56 4.629 -3.089 1.004 1.00 0.00 H new ATOM 0 HG23 THR A 56 3.715 -2.592 2.449 1.00 0.00 H new ATOM 796 N ARG A 57 7.782 -0.875 0.560 1.00 0.00 N ATOM 797 CA ARG A 57 8.991 -1.345 -0.108 1.00 0.00 C ATOM 798 C ARG A 57 9.951 -0.167 -0.212 1.00 0.00 C ATOM 799 O ARG A 57 9.512 0.982 -0.323 1.00 0.00 O ATOM 800 CB ARG A 57 8.625 -1.898 -1.498 1.00 0.00 C ATOM 801 CG ARG A 57 9.834 -2.370 -2.328 1.00 0.00 C ATOM 802 CD ARG A 57 9.425 -2.895 -3.710 1.00 0.00 C ATOM 803 NE ARG A 57 8.960 -1.813 -4.600 1.00 0.00 N ATOM 804 CZ ARG A 57 8.587 -1.950 -5.878 1.00 0.00 C ATOM 805 NH1 ARG A 57 8.598 -3.146 -6.467 1.00 0.00 N ATOM 806 NH2 ARG A 57 8.193 -0.886 -6.565 1.00 0.00 N ATOM 0 H ARG A 57 7.529 0.075 0.287 1.00 0.00 H new ATOM 0 HA ARG A 57 9.467 -2.149 0.452 1.00 0.00 H new ATOM 0 HB2 ARG A 57 7.935 -2.733 -1.374 1.00 0.00 H new ATOM 0 HB3 ARG A 57 8.095 -1.126 -2.056 1.00 0.00 H new ATOM 0 HG2 ARG A 57 10.533 -1.543 -2.449 1.00 0.00 H new ATOM 0 HG3 ARG A 57 10.360 -3.155 -1.785 1.00 0.00 H new ATOM 0 HD2 ARG A 57 10.273 -3.403 -4.170 1.00 0.00 H new ATOM 0 HD3 ARG A 57 8.633 -3.636 -3.596 1.00 0.00 H new ATOM 0 HE ARG A 57 8.919 -0.874 -4.204 1.00 0.00 H new ATOM 0 HH11 ARG A 57 8.893 -3.970 -5.943 1.00 0.00 H new ATOM 0 HH12 ARG A 57 8.311 -3.237 -7.442 1.00 0.00 H new ATOM 0 HH21 ARG A 57 8.175 0.031 -6.119 1.00 0.00 H new ATOM 0 HH22 ARG A 57 7.908 -0.985 -7.539 1.00 0.00 H new ATOM 820 N LEU A 58 11.249 -0.458 -0.214 1.00 0.00 N ATOM 821 CA LEU A 58 12.312 0.507 -0.443 1.00 0.00 C ATOM 822 C LEU A 58 13.361 -0.147 -1.339 1.00 0.00 C ATOM 823 O LEU A 58 13.676 -1.327 -1.177 1.00 0.00 O ATOM 824 CB LEU A 58 12.901 0.942 0.911 1.00 0.00 C ATOM 825 CG LEU A 58 14.154 1.836 0.830 1.00 0.00 C ATOM 826 CD1 LEU A 58 13.898 3.170 0.122 1.00 0.00 C ATOM 827 CD2 LEU A 58 14.661 2.141 2.241 1.00 0.00 C ATOM 0 H LEU A 58 11.597 -1.403 -0.051 1.00 0.00 H new ATOM 0 HA LEU A 58 11.938 1.402 -0.941 1.00 0.00 H new ATOM 0 HB2 LEU A 58 12.131 1.475 1.469 1.00 0.00 H new ATOM 0 HB3 LEU A 58 13.149 0.049 1.484 1.00 0.00 H new ATOM 0 HG LEU A 58 14.890 1.280 0.249 1.00 0.00 H new ATOM 0 HD11 LEU A 58 14.819 3.752 0.098 1.00 0.00 H new ATOM 0 HD12 LEU A 58 13.561 2.982 -0.898 1.00 0.00 H new ATOM 0 HD13 LEU A 58 13.131 3.726 0.661 1.00 0.00 H new ATOM 0 HD21 LEU A 58 15.547 2.773 2.181 1.00 0.00 H new ATOM 0 HD22 LEU A 58 13.884 2.659 2.803 1.00 0.00 H new ATOM 0 HD23 LEU A 58 14.914 1.209 2.746 1.00 0.00 H new ATOM 839 N LEU A 59 13.940 0.636 -2.243 1.00 0.00 N ATOM 840 CA LEU A 59 15.056 0.259 -3.099 1.00 0.00 C ATOM 841 C LEU A 59 16.099 1.351 -2.929 1.00 0.00 C ATOM 842 O LEU A 59 15.749 2.528 -2.875 1.00 0.00 O ATOM 843 CB LEU A 59 14.581 0.155 -4.559 1.00 0.00 C ATOM 844 CG LEU A 59 15.716 0.032 -5.598 1.00 0.00 C ATOM 845 CD1 LEU A 59 16.567 -1.230 -5.395 1.00 0.00 C ATOM 846 CD2 LEU A 59 15.119 0.023 -7.009 1.00 0.00 C ATOM 0 H LEU A 59 13.629 1.594 -2.405 1.00 0.00 H new ATOM 0 HA LEU A 59 15.471 -0.713 -2.833 1.00 0.00 H new ATOM 0 HB2 LEU A 59 13.925 -0.711 -4.653 1.00 0.00 H new ATOM 0 HB3 LEU A 59 13.983 1.035 -4.796 1.00 0.00 H new ATOM 0 HG LEU A 59 16.372 0.892 -5.465 1.00 0.00 H new ATOM 0 HD11 LEU A 59 17.350 -1.267 -6.152 1.00 0.00 H new ATOM 0 HD12 LEU A 59 17.021 -1.207 -4.404 1.00 0.00 H new ATOM 0 HD13 LEU A 59 15.935 -2.113 -5.484 1.00 0.00 H new ATOM 0 HD21 LEU A 59 15.920 -0.064 -7.743 1.00 0.00 H new ATOM 0 HD22 LEU A 59 14.440 -0.824 -7.111 1.00 0.00 H new ATOM 0 HD23 LEU A 59 14.571 0.950 -7.178 1.00 0.00 H new ATOM 858 N ILE A 60 17.367 0.973 -2.846 1.00 0.00 N ATOM 859 CA ILE A 60 18.479 1.869 -2.589 1.00 0.00 C ATOM 860 C ILE A 60 19.479 1.657 -3.731 1.00 0.00 C ATOM 861 O ILE A 60 19.652 0.520 -4.177 1.00 0.00 O ATOM 862 CB ILE A 60 19.072 1.546 -1.198 1.00 0.00 C ATOM 863 CG1 ILE A 60 18.012 1.493 -0.067 1.00 0.00 C ATOM 864 CG2 ILE A 60 20.177 2.562 -0.848 1.00 0.00 C ATOM 865 CD1 ILE A 60 18.516 0.764 1.175 1.00 0.00 C ATOM 0 H ILE A 60 17.656 0.002 -2.960 1.00 0.00 H new ATOM 0 HA ILE A 60 18.186 2.919 -2.564 1.00 0.00 H new ATOM 0 HB ILE A 60 19.493 0.543 -1.266 1.00 0.00 H new ATOM 0 HG12 ILE A 60 17.724 2.509 0.204 1.00 0.00 H new ATOM 0 HG13 ILE A 60 17.116 0.996 -0.437 1.00 0.00 H new ATOM 0 HG21 ILE A 60 20.589 2.327 0.133 1.00 0.00 H new ATOM 0 HG22 ILE A 60 20.968 2.511 -1.596 1.00 0.00 H new ATOM 0 HG23 ILE A 60 19.756 3.567 -0.834 1.00 0.00 H new ATOM 0 HD11 ILE A 60 17.734 0.756 1.935 1.00 0.00 H new ATOM 0 HD12 ILE A 60 18.778 -0.261 0.914 1.00 0.00 H new ATOM 0 HD13 ILE A 60 19.396 1.275 1.565 1.00 0.00 H new ATOM 877 N VAL A 61 20.130 2.718 -4.216 1.00 0.00 N ATOM 878 CA VAL A 61 21.011 2.639 -5.385 1.00 0.00 C ATOM 879 C VAL A 61 22.247 3.517 -5.172 1.00 0.00 C ATOM 880 O VAL A 61 22.119 4.677 -4.773 1.00 0.00 O ATOM 881 CB VAL A 61 20.243 3.052 -6.664 1.00 0.00 C ATOM 882 CG1 VAL A 61 21.137 2.908 -7.908 1.00 0.00 C ATOM 883 CG2 VAL A 61 18.953 2.242 -6.884 1.00 0.00 C ATOM 0 H VAL A 61 20.062 3.652 -3.812 1.00 0.00 H new ATOM 0 HA VAL A 61 21.345 1.609 -5.512 1.00 0.00 H new ATOM 0 HB VAL A 61 19.962 4.095 -6.517 1.00 0.00 H new ATOM 0 HG11 VAL A 61 20.577 3.204 -8.795 1.00 0.00 H new ATOM 0 HG12 VAL A 61 22.013 3.548 -7.802 1.00 0.00 H new ATOM 0 HG13 VAL A 61 21.455 1.870 -8.009 1.00 0.00 H new ATOM 0 HG21 VAL A 61 18.462 2.580 -7.797 1.00 0.00 H new ATOM 0 HG22 VAL A 61 19.199 1.184 -6.975 1.00 0.00 H new ATOM 0 HG23 VAL A 61 18.283 2.387 -6.037 1.00 0.00 H new ATOM 893 N ASP A 62 23.426 2.967 -5.485 1.00 0.00 N ATOM 894 CA ASP A 62 24.732 3.635 -5.538 1.00 0.00 C ATOM 895 C ASP A 62 25.678 2.751 -6.374 1.00 0.00 C ATOM 896 O ASP A 62 25.319 1.627 -6.734 1.00 0.00 O ATOM 897 CB ASP A 62 25.285 3.816 -4.114 1.00 0.00 C ATOM 898 CG ASP A 62 26.572 4.658 -3.986 1.00 0.00 C ATOM 899 OD1 ASP A 62 27.005 5.303 -4.966 1.00 0.00 O ATOM 900 OD2 ASP A 62 27.143 4.679 -2.871 1.00 0.00 O ATOM 0 H ASP A 62 23.498 1.978 -5.724 1.00 0.00 H new ATOM 0 HA ASP A 62 24.641 4.622 -5.992 1.00 0.00 H new ATOM 0 HB2 ASP A 62 24.511 4.278 -3.502 1.00 0.00 H new ATOM 0 HB3 ASP A 62 25.478 2.829 -3.693 1.00 0.00 H new ATOM 905 N ALA A 63 26.872 3.234 -6.713 1.00 0.00 N ATOM 906 CA ALA A 63 27.933 2.415 -7.274 1.00 0.00 C ATOM 907 C ALA A 63 28.483 1.502 -6.170 1.00 0.00 C ATOM 908 O ALA A 63 28.376 1.814 -4.979 1.00 0.00 O ATOM 909 CB ALA A 63 29.041 3.310 -7.841 1.00 0.00 C ATOM 0 H ALA A 63 27.128 4.215 -6.603 1.00 0.00 H new ATOM 0 HA ALA A 63 27.545 1.803 -8.088 1.00 0.00 H new ATOM 0 HB1 ALA A 63 29.832 2.688 -8.260 1.00 0.00 H new ATOM 0 HB2 ALA A 63 28.629 3.948 -8.623 1.00 0.00 H new ATOM 0 HB3 ALA A 63 29.451 3.931 -7.044 1.00 0.00 H new ATOM 915 N THR A 64 29.098 0.382 -6.546 1.00 0.00 N ATOM 916 CA THR A 64 29.744 -0.543 -5.623 1.00 0.00 C ATOM 917 C THR A 64 30.796 -1.303 -6.425 1.00 0.00 C ATOM 918 O THR A 64 30.476 -1.840 -7.485 1.00 0.00 O ATOM 919 CB THR A 64 28.709 -1.521 -5.024 1.00 0.00 C ATOM 920 OG1 THR A 64 27.487 -0.886 -4.701 1.00 0.00 O ATOM 921 CG2 THR A 64 29.246 -2.180 -3.752 1.00 0.00 C ATOM 0 H THR A 64 29.161 0.088 -7.521 1.00 0.00 H new ATOM 0 HA THR A 64 30.201 -0.007 -4.791 1.00 0.00 H new ATOM 0 HB THR A 64 28.529 -2.269 -5.796 1.00 0.00 H new ATOM 0 HG1 THR A 64 27.149 -1.240 -3.852 1.00 0.00 H new ATOM 0 HG21 THR A 64 28.497 -2.863 -3.352 1.00 0.00 H new ATOM 0 HG22 THR A 64 30.155 -2.735 -3.985 1.00 0.00 H new ATOM 0 HG23 THR A 64 29.469 -1.412 -3.011 1.00 0.00 H new ATOM 929 N ASP A 65 32.050 -1.342 -5.964 1.00 0.00 N ATOM 930 CA ASP A 65 33.043 -2.211 -6.591 1.00 0.00 C ATOM 931 C ASP A 65 32.715 -3.659 -6.246 1.00 0.00 C ATOM 932 O ASP A 65 32.607 -4.017 -5.074 1.00 0.00 O ATOM 933 CB ASP A 65 34.478 -1.863 -6.186 1.00 0.00 C ATOM 934 CG ASP A 65 35.474 -2.855 -6.814 1.00 0.00 C ATOM 935 OD1 ASP A 65 35.248 -3.286 -7.968 1.00 0.00 O ATOM 936 OD2 ASP A 65 36.491 -3.183 -6.165 1.00 0.00 O ATOM 0 H ASP A 65 32.394 -0.794 -5.176 1.00 0.00 H new ATOM 0 HA ASP A 65 32.993 -2.061 -7.670 1.00 0.00 H new ATOM 0 HB2 ASP A 65 34.716 -0.849 -6.506 1.00 0.00 H new ATOM 0 HB3 ASP A 65 34.571 -1.885 -5.100 1.00 0.00 H new ATOM 941 N MET A 66 32.546 -4.479 -7.278 1.00 0.00 N ATOM 942 CA MET A 66 32.141 -5.873 -7.205 1.00 0.00 C ATOM 943 C MET A 66 33.179 -6.777 -7.889 1.00 0.00 C ATOM 944 O MET A 66 32.983 -7.991 -7.944 1.00 0.00 O ATOM 945 CB MET A 66 30.754 -5.997 -7.863 1.00 0.00 C ATOM 946 CG MET A 66 29.688 -5.254 -7.047 1.00 0.00 C ATOM 947 SD MET A 66 28.021 -5.299 -7.753 1.00 0.00 S ATOM 948 CE MET A 66 28.234 -4.079 -9.068 1.00 0.00 C ATOM 0 H MET A 66 32.697 -4.169 -8.238 1.00 0.00 H new ATOM 0 HA MET A 66 32.081 -6.200 -6.167 1.00 0.00 H new ATOM 0 HB2 MET A 66 30.790 -5.592 -8.874 1.00 0.00 H new ATOM 0 HB3 MET A 66 30.482 -7.049 -7.950 1.00 0.00 H new ATOM 0 HG2 MET A 66 29.654 -5.682 -6.045 1.00 0.00 H new ATOM 0 HG3 MET A 66 29.993 -4.213 -6.939 1.00 0.00 H new ATOM 0 HE1 MET A 66 27.271 -3.879 -9.538 1.00 0.00 H new ATOM 0 HE2 MET A 66 28.631 -3.156 -8.647 1.00 0.00 H new ATOM 0 HE3 MET A 66 28.928 -4.466 -9.814 1.00 0.00 H new ATOM 958 N GLY A 67 34.282 -6.216 -8.406 1.00 0.00 N ATOM 959 CA GLY A 67 35.259 -6.950 -9.202 1.00 0.00 C ATOM 960 C GLY A 67 34.665 -7.474 -10.516 1.00 0.00 C ATOM 961 O GLY A 67 35.143 -8.478 -11.047 1.00 0.00 O ATOM 0 H GLY A 67 34.517 -5.232 -8.279 1.00 0.00 H new ATOM 0 HA2 GLY A 67 36.106 -6.301 -9.422 1.00 0.00 H new ATOM 0 HA3 GLY A 67 35.643 -7.788 -8.620 1.00 0.00 H new ATOM 965 N LEU A 68 33.612 -6.826 -11.024 1.00 0.00 N ATOM 966 CA LEU A 68 32.919 -7.179 -12.260 1.00 0.00 C ATOM 967 C LEU A 68 33.400 -6.259 -13.392 1.00 0.00 C ATOM 968 O LEU A 68 34.344 -5.483 -13.229 1.00 0.00 O ATOM 969 CB LEU A 68 31.389 -7.089 -12.057 1.00 0.00 C ATOM 970 CG LEU A 68 30.808 -8.025 -10.987 1.00 0.00 C ATOM 971 CD1 LEU A 68 29.311 -7.748 -10.821 1.00 0.00 C ATOM 972 CD2 LEU A 68 31.009 -9.501 -11.337 1.00 0.00 C ATOM 0 H LEU A 68 33.206 -6.010 -10.565 1.00 0.00 H new ATOM 0 HA LEU A 68 33.150 -8.208 -12.536 1.00 0.00 H new ATOM 0 HB2 LEU A 68 31.135 -6.062 -11.794 1.00 0.00 H new ATOM 0 HB3 LEU A 68 30.901 -7.305 -13.007 1.00 0.00 H new ATOM 0 HG LEU A 68 31.341 -7.827 -10.057 1.00 0.00 H new ATOM 0 HD11 LEU A 68 28.900 -8.413 -10.061 1.00 0.00 H new ATOM 0 HD12 LEU A 68 29.164 -6.712 -10.514 1.00 0.00 H new ATOM 0 HD13 LEU A 68 28.802 -7.921 -11.769 1.00 0.00 H new ATOM 0 HD21 LEU A 68 30.582 -10.123 -10.550 1.00 0.00 H new ATOM 0 HD22 LEU A 68 30.514 -9.721 -12.283 1.00 0.00 H new ATOM 0 HD23 LEU A 68 32.075 -9.712 -11.427 1.00 0.00 H new ATOM 984 N ASN A 69 32.744 -6.350 -14.550 1.00 0.00 N ATOM 985 CA ASN A 69 32.986 -5.456 -15.690 1.00 0.00 C ATOM 986 C ASN A 69 32.344 -4.096 -15.392 1.00 0.00 C ATOM 987 O ASN A 69 31.232 -4.095 -14.863 1.00 0.00 O ATOM 988 CB ASN A 69 32.359 -6.048 -16.965 1.00 0.00 C ATOM 989 CG ASN A 69 32.758 -5.270 -18.218 1.00 0.00 C ATOM 990 OD1 ASN A 69 33.718 -5.629 -18.891 1.00 0.00 O ATOM 991 ND2 ASN A 69 32.061 -4.201 -18.571 1.00 0.00 N ATOM 0 H ASN A 69 32.024 -7.050 -14.727 1.00 0.00 H new ATOM 0 HA ASN A 69 34.059 -5.341 -15.844 1.00 0.00 H new ATOM 0 HB2 ASN A 69 32.668 -7.088 -17.071 1.00 0.00 H new ATOM 0 HB3 ASN A 69 31.273 -6.047 -16.869 1.00 0.00 H new ATOM 0 HD21 ASN A 69 32.322 -3.674 -19.404 1.00 0.00 H new ATOM 0 HD22 ASN A 69 31.263 -3.904 -18.010 1.00 0.00 H new ATOM 998 N PRO A 70 32.959 -2.947 -15.728 1.00 0.00 N ATOM 999 CA PRO A 70 32.329 -1.633 -15.607 1.00 0.00 C ATOM 1000 C PRO A 70 30.877 -1.615 -16.099 1.00 0.00 C ATOM 1001 O PRO A 70 30.565 -2.177 -17.152 1.00 0.00 O ATOM 1002 CB PRO A 70 33.211 -0.686 -16.418 1.00 0.00 C ATOM 1003 CG PRO A 70 34.598 -1.300 -16.242 1.00 0.00 C ATOM 1004 CD PRO A 70 34.311 -2.801 -16.253 1.00 0.00 C ATOM 0 HA PRO A 70 32.260 -1.334 -14.561 1.00 0.00 H new ATOM 0 HB2 PRO A 70 32.913 -0.650 -17.466 1.00 0.00 H new ATOM 0 HB3 PRO A 70 33.167 0.335 -16.039 1.00 0.00 H new ATOM 0 HG2 PRO A 70 35.273 -1.012 -17.048 1.00 0.00 H new ATOM 0 HG3 PRO A 70 35.064 -0.985 -15.308 1.00 0.00 H new ATOM 0 HD2 PRO A 70 34.385 -3.207 -17.262 1.00 0.00 H new ATOM 0 HD3 PRO A 70 35.030 -3.342 -15.638 1.00 0.00 H new ATOM 1012 N GLY A 71 29.994 -0.964 -15.339 1.00 0.00 N ATOM 1013 CA GLY A 71 28.587 -0.832 -15.691 1.00 0.00 C ATOM 1014 C GLY A 71 27.768 -2.105 -15.449 1.00 0.00 C ATOM 1015 O GLY A 71 26.584 -2.120 -15.783 1.00 0.00 O ATOM 0 H GLY A 71 30.241 -0.513 -14.458 1.00 0.00 H new ATOM 0 HA2 GLY A 71 28.152 -0.016 -15.114 1.00 0.00 H new ATOM 0 HA3 GLY A 71 28.509 -0.555 -16.742 1.00 0.00 H new ATOM 1019 N GLU A 72 28.350 -3.173 -14.892 1.00 0.00 N ATOM 1020 CA GLU A 72 27.586 -4.320 -14.415 1.00 0.00 C ATOM 1021 C GLU A 72 26.706 -3.869 -13.255 1.00 0.00 C ATOM 1022 O GLU A 72 27.086 -2.992 -12.477 1.00 0.00 O ATOM 1023 CB GLU A 72 28.517 -5.456 -13.958 1.00 0.00 C ATOM 1024 CG GLU A 72 28.940 -6.345 -15.137 1.00 0.00 C ATOM 1025 CD GLU A 72 27.947 -7.498 -15.354 1.00 0.00 C ATOM 1026 OE1 GLU A 72 26.725 -7.250 -15.454 1.00 0.00 O ATOM 1027 OE2 GLU A 72 28.367 -8.677 -15.343 1.00 0.00 O ATOM 0 H GLU A 72 29.358 -3.262 -14.762 1.00 0.00 H new ATOM 0 HA GLU A 72 26.971 -4.703 -15.229 1.00 0.00 H new ATOM 0 HB2 GLU A 72 29.403 -5.033 -13.483 1.00 0.00 H new ATOM 0 HB3 GLU A 72 28.011 -6.062 -13.207 1.00 0.00 H new ATOM 0 HG2 GLU A 72 29.005 -5.743 -16.044 1.00 0.00 H new ATOM 0 HG3 GLU A 72 29.935 -6.750 -14.951 1.00 0.00 H new ATOM 1034 N ILE A 73 25.548 -4.508 -13.124 1.00 0.00 N ATOM 1035 CA ILE A 73 24.500 -4.164 -12.173 1.00 0.00 C ATOM 1036 C ILE A 73 24.198 -5.432 -11.381 1.00 0.00 C ATOM 1037 O ILE A 73 24.073 -6.502 -11.985 1.00 0.00 O ATOM 1038 CB ILE A 73 23.241 -3.674 -12.931 1.00 0.00 C ATOM 1039 CG1 ILE A 73 23.523 -2.432 -13.807 1.00 0.00 C ATOM 1040 CG2 ILE A 73 22.130 -3.371 -11.916 1.00 0.00 C ATOM 1041 CD1 ILE A 73 22.406 -2.116 -14.810 1.00 0.00 C ATOM 0 H ILE A 73 25.305 -5.313 -13.702 1.00 0.00 H new ATOM 0 HA ILE A 73 24.812 -3.360 -11.506 1.00 0.00 H new ATOM 0 HB ILE A 73 22.926 -4.468 -13.608 1.00 0.00 H new ATOM 0 HG12 ILE A 73 23.672 -1.568 -13.159 1.00 0.00 H new ATOM 0 HG13 ILE A 73 24.455 -2.587 -14.351 1.00 0.00 H new ATOM 0 HG21 ILE A 73 21.240 -3.025 -12.443 1.00 0.00 H new ATOM 0 HG22 ILE A 73 21.892 -4.276 -11.356 1.00 0.00 H new ATOM 0 HG23 ILE A 73 22.468 -2.597 -11.227 1.00 0.00 H new ATOM 0 HD11 ILE A 73 22.675 -1.232 -15.388 1.00 0.00 H new ATOM 0 HD12 ILE A 73 22.271 -2.963 -15.483 1.00 0.00 H new ATOM 0 HD13 ILE A 73 21.477 -1.928 -14.272 1.00 0.00 H new ATOM 1053 N ARG A 74 24.052 -5.337 -10.057 1.00 0.00 N ATOM 1054 CA ARG A 74 23.671 -6.477 -9.224 1.00 0.00 C ATOM 1055 C ARG A 74 22.853 -6.030 -8.028 1.00 0.00 C ATOM 1056 O ARG A 74 23.039 -4.923 -7.530 1.00 0.00 O ATOM 1057 CB ARG A 74 24.909 -7.184 -8.653 1.00 0.00 C ATOM 1058 CG ARG A 74 25.837 -7.862 -9.661 1.00 0.00 C ATOM 1059 CD ARG A 74 25.170 -9.056 -10.350 1.00 0.00 C ATOM 1060 NE ARG A 74 26.119 -9.732 -11.241 1.00 0.00 N ATOM 1061 CZ ARG A 74 26.429 -9.391 -12.494 1.00 0.00 C ATOM 1062 NH1 ARG A 74 25.787 -8.408 -13.118 1.00 0.00 N ATOM 1063 NH2 ARG A 74 27.408 -10.033 -13.110 1.00 0.00 N ATOM 0 H ARG A 74 24.194 -4.472 -9.536 1.00 0.00 H new ATOM 0 HA ARG A 74 23.098 -7.145 -9.867 1.00 0.00 H new ATOM 0 HB2 ARG A 74 25.491 -6.452 -8.093 1.00 0.00 H new ATOM 0 HB3 ARG A 74 24.573 -7.937 -7.940 1.00 0.00 H new ATOM 0 HG2 ARG A 74 26.145 -7.136 -10.414 1.00 0.00 H new ATOM 0 HG3 ARG A 74 26.741 -8.197 -9.152 1.00 0.00 H new ATOM 0 HD2 ARG A 74 24.803 -9.757 -9.601 1.00 0.00 H new ATOM 0 HD3 ARG A 74 24.305 -8.717 -10.920 1.00 0.00 H new ATOM 0 HE ARG A 74 26.594 -10.552 -10.862 1.00 0.00 H new ATOM 0 HH11 ARG A 74 25.043 -7.900 -12.639 1.00 0.00 H new ATOM 0 HH12 ARG A 74 26.038 -8.162 -14.075 1.00 0.00 H new ATOM 0 HH21 ARG A 74 27.913 -10.776 -12.628 1.00 0.00 H new ATOM 0 HH22 ARG A 74 27.657 -9.785 -14.067 1.00 0.00 H new ATOM 1077 N ILE A 75 21.999 -6.918 -7.528 1.00 0.00 N ATOM 1078 CA ILE A 75 21.356 -6.758 -6.228 1.00 0.00 C ATOM 1079 C ILE A 75 22.380 -7.231 -5.196 1.00 0.00 C ATOM 1080 O ILE A 75 23.087 -8.210 -5.456 1.00 0.00 O ATOM 1081 CB ILE A 75 20.054 -7.591 -6.196 1.00 0.00 C ATOM 1082 CG1 ILE A 75 19.089 -7.176 -7.324 1.00 0.00 C ATOM 1083 CG2 ILE A 75 19.339 -7.529 -4.836 1.00 0.00 C ATOM 1084 CD1 ILE A 75 18.756 -5.680 -7.370 1.00 0.00 C ATOM 0 H ILE A 75 21.732 -7.773 -8.016 1.00 0.00 H new ATOM 0 HA ILE A 75 21.068 -5.728 -6.018 1.00 0.00 H new ATOM 0 HB ILE A 75 20.357 -8.625 -6.357 1.00 0.00 H new ATOM 0 HG12 ILE A 75 19.525 -7.466 -8.280 1.00 0.00 H new ATOM 0 HG13 ILE A 75 18.161 -7.737 -7.213 1.00 0.00 H new ATOM 0 HG21 ILE A 75 18.432 -8.132 -4.874 1.00 0.00 H new ATOM 0 HG22 ILE A 75 20.000 -7.915 -4.060 1.00 0.00 H new ATOM 0 HG23 ILE A 75 19.078 -6.495 -4.609 1.00 0.00 H new ATOM 0 HD11 ILE A 75 18.071 -5.485 -8.195 1.00 0.00 H new ATOM 0 HD12 ILE A 75 18.287 -5.383 -6.432 1.00 0.00 H new ATOM 0 HD13 ILE A 75 19.672 -5.108 -7.515 1.00 0.00 H new ATOM 1096 N ILE A 76 22.444 -6.615 -4.013 1.00 0.00 N ATOM 1097 CA ILE A 76 23.357 -7.047 -2.952 1.00 0.00 C ATOM 1098 C ILE A 76 22.528 -7.260 -1.681 1.00 0.00 C ATOM 1099 O ILE A 76 21.738 -6.395 -1.298 1.00 0.00 O ATOM 1100 CB ILE A 76 24.541 -6.068 -2.741 1.00 0.00 C ATOM 1101 CG1 ILE A 76 25.135 -5.506 -4.057 1.00 0.00 C ATOM 1102 CG2 ILE A 76 25.636 -6.797 -1.936 1.00 0.00 C ATOM 1103 CD1 ILE A 76 26.358 -4.595 -3.851 1.00 0.00 C ATOM 0 H ILE A 76 21.870 -5.809 -3.765 1.00 0.00 H new ATOM 0 HA ILE A 76 23.834 -7.984 -3.239 1.00 0.00 H new ATOM 0 HB ILE A 76 24.156 -5.203 -2.200 1.00 0.00 H new ATOM 0 HG12 ILE A 76 25.419 -6.339 -4.700 1.00 0.00 H new ATOM 0 HG13 ILE A 76 24.362 -4.946 -4.583 1.00 0.00 H new ATOM 0 HG21 ILE A 76 26.479 -6.125 -1.777 1.00 0.00 H new ATOM 0 HG22 ILE A 76 25.233 -7.108 -0.972 1.00 0.00 H new ATOM 0 HG23 ILE A 76 25.971 -7.674 -2.489 1.00 0.00 H new ATOM 0 HD11 ILE A 76 26.716 -4.242 -4.818 1.00 0.00 H new ATOM 0 HD12 ILE A 76 26.076 -3.741 -3.235 1.00 0.00 H new ATOM 0 HD13 ILE A 76 27.150 -5.156 -3.354 1.00 0.00 H new ATOM 1115 N ASP A 77 22.692 -8.424 -1.051 1.00 0.00 N ATOM 1116 CA ASP A 77 22.098 -8.730 0.251 1.00 0.00 C ATOM 1117 C ASP A 77 22.851 -7.959 1.349 1.00 0.00 C ATOM 1118 O ASP A 77 24.081 -7.898 1.279 1.00 0.00 O ATOM 1119 CB ASP A 77 22.198 -10.237 0.517 1.00 0.00 C ATOM 1120 CG ASP A 77 21.525 -10.611 1.848 1.00 0.00 C ATOM 1121 OD1 ASP A 77 22.152 -10.441 2.914 1.00 0.00 O ATOM 1122 OD2 ASP A 77 20.365 -11.082 1.822 1.00 0.00 O ATOM 0 H ASP A 77 23.247 -9.189 -1.435 1.00 0.00 H new ATOM 0 HA ASP A 77 21.049 -8.433 0.254 1.00 0.00 H new ATOM 0 HB2 ASP A 77 21.727 -10.785 -0.299 1.00 0.00 H new ATOM 0 HB3 ASP A 77 23.246 -10.537 0.539 1.00 0.00 H new ATOM 1127 N PRO A 78 22.176 -7.383 2.362 1.00 0.00 N ATOM 1128 CA PRO A 78 22.803 -6.660 3.470 1.00 0.00 C ATOM 1129 C PRO A 78 24.021 -7.328 4.117 1.00 0.00 C ATOM 1130 O PRO A 78 24.968 -6.632 4.492 1.00 0.00 O ATOM 1131 CB PRO A 78 21.679 -6.437 4.487 1.00 0.00 C ATOM 1132 CG PRO A 78 20.451 -6.298 3.595 1.00 0.00 C ATOM 1133 CD PRO A 78 20.727 -7.290 2.470 1.00 0.00 C ATOM 0 HA PRO A 78 23.235 -5.737 3.083 1.00 0.00 H new ATOM 0 HB2 PRO A 78 21.586 -7.274 5.179 1.00 0.00 H new ATOM 0 HB3 PRO A 78 21.847 -5.544 5.088 1.00 0.00 H new ATOM 0 HG2 PRO A 78 19.534 -6.541 4.131 1.00 0.00 H new ATOM 0 HG3 PRO A 78 20.340 -5.281 3.218 1.00 0.00 H new ATOM 0 HD2 PRO A 78 20.289 -8.263 2.692 1.00 0.00 H new ATOM 0 HD3 PRO A 78 20.287 -6.949 1.533 1.00 0.00 H new ATOM 1141 N ASP A 79 24.030 -8.657 4.233 1.00 0.00 N ATOM 1142 CA ASP A 79 25.144 -9.392 4.835 1.00 0.00 C ATOM 1143 C ASP A 79 26.416 -9.289 3.985 1.00 0.00 C ATOM 1144 O ASP A 79 27.525 -9.360 4.512 1.00 0.00 O ATOM 1145 CB ASP A 79 24.768 -10.865 5.021 1.00 0.00 C ATOM 1146 CG ASP A 79 25.908 -11.660 5.679 1.00 0.00 C ATOM 1147 OD1 ASP A 79 26.168 -11.464 6.888 1.00 0.00 O ATOM 1148 OD2 ASP A 79 26.516 -12.525 5.009 1.00 0.00 O ATOM 0 H ASP A 79 23.267 -9.253 3.913 1.00 0.00 H new ATOM 0 HA ASP A 79 25.347 -8.940 5.806 1.00 0.00 H new ATOM 0 HB2 ASP A 79 23.871 -10.938 5.636 1.00 0.00 H new ATOM 0 HB3 ASP A 79 24.528 -11.305 4.053 1.00 0.00 H new ATOM 1153 N ASP A 80 26.261 -9.086 2.673 1.00 0.00 N ATOM 1154 CA ASP A 80 27.358 -9.001 1.714 1.00 0.00 C ATOM 1155 C ASP A 80 27.721 -7.542 1.417 1.00 0.00 C ATOM 1156 O ASP A 80 28.892 -7.238 1.200 1.00 0.00 O ATOM 1157 CB ASP A 80 26.985 -9.770 0.439 1.00 0.00 C ATOM 1158 CG ASP A 80 28.172 -9.903 -0.528 1.00 0.00 C ATOM 1159 OD1 ASP A 80 29.244 -10.396 -0.106 1.00 0.00 O ATOM 1160 OD2 ASP A 80 27.991 -9.607 -1.727 1.00 0.00 O ATOM 0 H ASP A 80 25.344 -8.974 2.241 1.00 0.00 H new ATOM 0 HA ASP A 80 28.247 -9.462 2.145 1.00 0.00 H new ATOM 0 HB2 ASP A 80 26.625 -10.763 0.708 1.00 0.00 H new ATOM 0 HB3 ASP A 80 26.164 -9.259 -0.064 1.00 0.00 H new ATOM 1165 N ILE A 81 26.757 -6.612 1.522 1.00 0.00 N ATOM 1166 CA ILE A 81 26.986 -5.159 1.457 1.00 0.00 C ATOM 1167 C ILE A 81 28.095 -4.756 2.424 1.00 0.00 C ATOM 1168 O ILE A 81 28.967 -3.968 2.065 1.00 0.00 O ATOM 1169 CB ILE A 81 25.674 -4.392 1.766 1.00 0.00 C ATOM 1170 CG1 ILE A 81 24.713 -4.543 0.576 1.00 0.00 C ATOM 1171 CG2 ILE A 81 25.856 -2.894 2.087 1.00 0.00 C ATOM 1172 CD1 ILE A 81 23.374 -3.837 0.768 1.00 0.00 C ATOM 0 H ILE A 81 25.776 -6.855 1.657 1.00 0.00 H new ATOM 0 HA ILE A 81 27.302 -4.896 0.447 1.00 0.00 H new ATOM 0 HB ILE A 81 25.272 -4.841 2.674 1.00 0.00 H new ATOM 0 HG12 ILE A 81 25.195 -4.150 -0.319 1.00 0.00 H new ATOM 0 HG13 ILE A 81 24.531 -5.603 0.401 1.00 0.00 H new ATOM 0 HG21 ILE A 81 24.884 -2.444 2.289 1.00 0.00 H new ATOM 0 HG22 ILE A 81 26.495 -2.785 2.963 1.00 0.00 H new ATOM 0 HG23 ILE A 81 26.318 -2.393 1.236 1.00 0.00 H new ATOM 0 HD11 ILE A 81 22.752 -3.990 -0.114 1.00 0.00 H new ATOM 0 HD12 ILE A 81 22.869 -4.246 1.643 1.00 0.00 H new ATOM 0 HD13 ILE A 81 23.543 -2.770 0.912 1.00 0.00 H new ATOM 1184 N ALA A 82 28.062 -5.311 3.636 1.00 0.00 N ATOM 1185 CA ALA A 82 28.998 -5.008 4.710 1.00 0.00 C ATOM 1186 C ALA A 82 30.462 -5.158 4.282 1.00 0.00 C ATOM 1187 O ALA A 82 31.318 -4.427 4.779 1.00 0.00 O ATOM 1188 CB ALA A 82 28.698 -5.932 5.891 1.00 0.00 C ATOM 0 H ALA A 82 27.362 -6.003 3.901 1.00 0.00 H new ATOM 0 HA ALA A 82 28.864 -3.963 4.991 1.00 0.00 H new ATOM 0 HB1 ALA A 82 29.391 -5.718 6.705 1.00 0.00 H new ATOM 0 HB2 ALA A 82 27.676 -5.767 6.231 1.00 0.00 H new ATOM 0 HB3 ALA A 82 28.814 -6.970 5.579 1.00 0.00 H new ATOM 1194 N GLU A 83 30.747 -6.080 3.359 1.00 0.00 N ATOM 1195 CA GLU A 83 32.086 -6.288 2.822 1.00 0.00 C ATOM 1196 C GLU A 83 32.231 -5.552 1.490 1.00 0.00 C ATOM 1197 O GLU A 83 33.250 -4.909 1.240 1.00 0.00 O ATOM 1198 CB GLU A 83 32.348 -7.793 2.625 1.00 0.00 C ATOM 1199 CG GLU A 83 32.287 -8.619 3.921 1.00 0.00 C ATOM 1200 CD GLU A 83 33.321 -8.175 4.971 1.00 0.00 C ATOM 1201 OE1 GLU A 83 34.542 -8.303 4.723 1.00 0.00 O ATOM 1202 OE2 GLU A 83 32.927 -7.733 6.074 1.00 0.00 O ATOM 0 H GLU A 83 30.046 -6.706 2.963 1.00 0.00 H new ATOM 0 HA GLU A 83 32.817 -5.893 3.528 1.00 0.00 H new ATOM 0 HB2 GLU A 83 31.616 -8.189 1.921 1.00 0.00 H new ATOM 0 HB3 GLU A 83 33.330 -7.923 2.171 1.00 0.00 H new ATOM 0 HG2 GLU A 83 31.287 -8.540 4.348 1.00 0.00 H new ATOM 0 HG3 GLU A 83 32.449 -9.670 3.682 1.00 0.00 H new ATOM 1209 N MET A 84 31.206 -5.624 0.641 1.00 0.00 N ATOM 1210 CA MET A 84 31.279 -5.131 -0.731 1.00 0.00 C ATOM 1211 C MET A 84 31.412 -3.614 -0.798 1.00 0.00 C ATOM 1212 O MET A 84 32.105 -3.103 -1.676 1.00 0.00 O ATOM 1213 CB MET A 84 30.086 -5.625 -1.556 1.00 0.00 C ATOM 1214 CG MET A 84 30.247 -7.113 -1.880 1.00 0.00 C ATOM 1215 SD MET A 84 31.633 -7.497 -2.992 1.00 0.00 S ATOM 1216 CE MET A 84 31.486 -9.301 -3.033 1.00 0.00 C ATOM 0 H MET A 84 30.302 -6.026 0.887 1.00 0.00 H new ATOM 0 HA MET A 84 32.188 -5.542 -1.170 1.00 0.00 H new ATOM 0 HB2 MET A 84 29.161 -5.464 -1.003 1.00 0.00 H new ATOM 0 HB3 MET A 84 30.010 -5.050 -2.479 1.00 0.00 H new ATOM 0 HG2 MET A 84 30.382 -7.662 -0.948 1.00 0.00 H new ATOM 0 HG3 MET A 84 29.324 -7.475 -2.332 1.00 0.00 H new ATOM 0 HE1 MET A 84 32.264 -9.715 -3.674 1.00 0.00 H new ATOM 0 HE2 MET A 84 31.598 -9.698 -2.024 1.00 0.00 H new ATOM 0 HE3 MET A 84 30.507 -9.577 -3.425 1.00 0.00 H new ATOM 1226 N PHE A 85 30.807 -2.881 0.138 1.00 0.00 N ATOM 1227 CA PHE A 85 30.962 -1.435 0.175 1.00 0.00 C ATOM 1228 C PHE A 85 32.421 -1.056 0.410 1.00 0.00 C ATOM 1229 O PHE A 85 32.941 -0.195 -0.293 1.00 0.00 O ATOM 1230 CB PHE A 85 30.011 -0.804 1.202 1.00 0.00 C ATOM 1231 CG PHE A 85 28.781 -0.217 0.545 1.00 0.00 C ATOM 1232 CD1 PHE A 85 27.900 -1.042 -0.184 1.00 0.00 C ATOM 1233 CD2 PHE A 85 28.554 1.173 0.602 1.00 0.00 C ATOM 1234 CE1 PHE A 85 26.790 -0.477 -0.834 1.00 0.00 C ATOM 1235 CE2 PHE A 85 27.449 1.734 -0.059 1.00 0.00 C ATOM 1236 CZ PHE A 85 26.565 0.909 -0.772 1.00 0.00 C ATOM 0 H PHE A 85 30.212 -3.265 0.872 1.00 0.00 H new ATOM 0 HA PHE A 85 30.681 -1.028 -0.796 1.00 0.00 H new ATOM 0 HB2 PHE A 85 29.709 -1.558 1.929 1.00 0.00 H new ATOM 0 HB3 PHE A 85 30.537 -0.023 1.752 1.00 0.00 H new ATOM 0 HD1 PHE A 85 28.078 -2.106 -0.243 1.00 0.00 H new ATOM 0 HD2 PHE A 85 29.231 1.808 1.155 1.00 0.00 H new ATOM 0 HE1 PHE A 85 26.108 -1.109 -1.383 1.00 0.00 H new ATOM 0 HE2 PHE A 85 27.279 2.800 -0.019 1.00 0.00 H new ATOM 0 HZ PHE A 85 25.711 1.340 -1.274 1.00 0.00 H new ATOM 1246 N MET A 86 33.122 -1.727 1.330 1.00 0.00 N ATOM 1247 CA MET A 86 34.525 -1.421 1.619 1.00 0.00 C ATOM 1248 C MET A 86 35.504 -2.038 0.606 1.00 0.00 C ATOM 1249 O MET A 86 36.704 -2.119 0.873 1.00 0.00 O ATOM 1250 CB MET A 86 34.886 -1.715 3.082 1.00 0.00 C ATOM 1251 CG MET A 86 34.785 -3.198 3.463 1.00 0.00 C ATOM 1252 SD MET A 86 35.339 -3.600 5.144 1.00 0.00 S ATOM 1253 CE MET A 86 37.132 -3.370 4.969 1.00 0.00 C ATOM 0 H MET A 86 32.738 -2.489 1.889 1.00 0.00 H new ATOM 0 HA MET A 86 34.641 -0.345 1.489 1.00 0.00 H new ATOM 0 HB2 MET A 86 35.903 -1.370 3.271 1.00 0.00 H new ATOM 0 HB3 MET A 86 34.228 -1.138 3.731 1.00 0.00 H new ATOM 0 HG2 MET A 86 33.748 -3.516 3.353 1.00 0.00 H new ATOM 0 HG3 MET A 86 35.374 -3.780 2.754 1.00 0.00 H new ATOM 0 HE1 MET A 86 37.636 -3.747 5.859 1.00 0.00 H new ATOM 0 HE2 MET A 86 37.485 -3.915 4.094 1.00 0.00 H new ATOM 0 HE3 MET A 86 37.353 -2.309 4.849 1.00 0.00 H new ATOM 1370 N LEU A 94 27.509 0.315 4.993 1.00 0.00 N ATOM 1371 CA LEU A 94 26.202 0.965 4.879 1.00 0.00 C ATOM 1372 C LEU A 94 24.966 0.076 5.037 1.00 0.00 C ATOM 1373 O LEU A 94 23.858 0.598 5.136 1.00 0.00 O ATOM 1374 CB LEU A 94 26.153 1.788 3.574 1.00 0.00 C ATOM 1375 CG LEU A 94 26.115 3.304 3.856 1.00 0.00 C ATOM 1376 CD1 LEU A 94 26.311 4.095 2.560 1.00 0.00 C ATOM 1377 CD2 LEU A 94 24.807 3.755 4.520 1.00 0.00 C ATOM 0 HA LEU A 94 26.132 1.612 5.753 1.00 0.00 H new ATOM 0 HB2 LEU A 94 27.025 1.553 2.963 1.00 0.00 H new ATOM 0 HB3 LEU A 94 25.273 1.503 2.997 1.00 0.00 H new ATOM 0 HG LEU A 94 26.930 3.505 4.551 1.00 0.00 H new ATOM 0 HD11 LEU A 94 26.281 5.163 2.777 1.00 0.00 H new ATOM 0 HD12 LEU A 94 27.276 3.841 2.121 1.00 0.00 H new ATOM 0 HD13 LEU A 94 25.516 3.846 1.858 1.00 0.00 H new ATOM 0 HD21 LEU A 94 24.839 4.831 4.694 1.00 0.00 H new ATOM 0 HD22 LEU A 94 23.967 3.518 3.867 1.00 0.00 H new ATOM 0 HD23 LEU A 94 24.685 3.237 5.471 1.00 0.00 H new ATOM 1389 N ASN A 95 25.121 -1.248 5.125 1.00 0.00 N ATOM 1390 CA ASN A 95 24.044 -2.152 5.534 1.00 0.00 C ATOM 1391 C ASN A 95 23.408 -1.726 6.870 1.00 0.00 C ATOM 1392 O ASN A 95 22.246 -2.043 7.111 1.00 0.00 O ATOM 1393 CB ASN A 95 24.536 -3.609 5.602 1.00 0.00 C ATOM 1394 CG ASN A 95 25.013 -4.053 6.989 1.00 0.00 C ATOM 1395 OD1 ASN A 95 24.391 -4.897 7.625 1.00 0.00 O ATOM 1396 ND2 ASN A 95 26.101 -3.494 7.500 1.00 0.00 N ATOM 0 H ASN A 95 25.998 -1.723 4.914 1.00 0.00 H new ATOM 0 HA ASN A 95 23.269 -2.089 4.770 1.00 0.00 H new ATOM 0 HB2 ASN A 95 23.729 -4.267 5.281 1.00 0.00 H new ATOM 0 HB3 ASN A 95 25.353 -3.737 4.892 1.00 0.00 H new ATOM 0 HD21 ASN A 95 26.426 -3.765 8.428 1.00 0.00 H new ATOM 0 HD22 ASN A 95 26.613 -2.793 6.965 1.00 0.00 H new ATOM 1403 N TYR A 96 24.124 -0.970 7.715 1.00 0.00 N ATOM 1404 CA TYR A 96 23.574 -0.429 8.953 1.00 0.00 C ATOM 1405 C TYR A 96 22.380 0.506 8.709 1.00 0.00 C ATOM 1406 O TYR A 96 21.528 0.641 9.588 1.00 0.00 O ATOM 1407 CB TYR A 96 24.685 0.251 9.774 1.00 0.00 C ATOM 1408 CG TYR A 96 25.288 1.532 9.210 1.00 0.00 C ATOM 1409 CD1 TYR A 96 24.551 2.734 9.191 1.00 0.00 C ATOM 1410 CD2 TYR A 96 26.629 1.543 8.781 1.00 0.00 C ATOM 1411 CE1 TYR A 96 25.130 3.919 8.708 1.00 0.00 C ATOM 1412 CE2 TYR A 96 27.226 2.730 8.321 1.00 0.00 C ATOM 1413 CZ TYR A 96 26.473 3.926 8.274 1.00 0.00 C ATOM 1414 OH TYR A 96 27.029 5.092 7.842 1.00 0.00 O ATOM 0 H TYR A 96 25.100 -0.720 7.554 1.00 0.00 H new ATOM 0 HA TYR A 96 23.180 -1.262 9.535 1.00 0.00 H new ATOM 0 HB2 TYR A 96 24.285 0.474 10.763 1.00 0.00 H new ATOM 0 HB3 TYR A 96 25.492 -0.469 9.911 1.00 0.00 H new ATOM 0 HD1 TYR A 96 23.533 2.744 9.551 1.00 0.00 H new ATOM 0 HD2 TYR A 96 27.205 0.630 8.806 1.00 0.00 H new ATOM 0 HE1 TYR A 96 24.546 4.827 8.669 1.00 0.00 H new ATOM 0 HE2 TYR A 96 28.258 2.728 8.004 1.00 0.00 H new ATOM 0 HH TYR A 96 27.959 4.933 7.578 1.00 0.00 H new ATOM 1424 N LEU A 97 22.296 1.162 7.545 1.00 0.00 N ATOM 1425 CA LEU A 97 21.149 1.993 7.182 1.00 0.00 C ATOM 1426 C LEU A 97 19.936 1.101 6.934 1.00 0.00 C ATOM 1427 O LEU A 97 18.848 1.393 7.424 1.00 0.00 O ATOM 1428 CB LEU A 97 21.505 2.850 5.952 1.00 0.00 C ATOM 1429 CG LEU A 97 20.317 3.622 5.338 1.00 0.00 C ATOM 1430 CD1 LEU A 97 20.756 5.016 4.883 1.00 0.00 C ATOM 1431 CD2 LEU A 97 19.747 2.895 4.111 1.00 0.00 C ATOM 0 H LEU A 97 23.023 1.129 6.830 1.00 0.00 H new ATOM 0 HA LEU A 97 20.897 2.674 7.995 1.00 0.00 H new ATOM 0 HB2 LEU A 97 22.278 3.565 6.235 1.00 0.00 H new ATOM 0 HB3 LEU A 97 21.934 2.203 5.187 1.00 0.00 H new ATOM 0 HG LEU A 97 19.555 3.692 6.115 1.00 0.00 H new ATOM 0 HD11 LEU A 97 19.904 5.543 4.453 1.00 0.00 H new ATOM 0 HD12 LEU A 97 21.135 5.575 5.738 1.00 0.00 H new ATOM 0 HD13 LEU A 97 21.541 4.923 4.133 1.00 0.00 H new ATOM 0 HD21 LEU A 97 18.913 3.466 3.705 1.00 0.00 H new ATOM 0 HD22 LEU A 97 20.524 2.798 3.352 1.00 0.00 H new ATOM 0 HD23 LEU A 97 19.400 1.904 4.404 1.00 0.00 H new ATOM 1443 N ILE A 98 20.132 -0.010 6.218 1.00 0.00 N ATOM 1444 CA ILE A 98 19.076 -0.971 5.915 1.00 0.00 C ATOM 1445 C ILE A 98 18.555 -1.549 7.226 1.00 0.00 C ATOM 1446 O ILE A 98 17.348 -1.643 7.427 1.00 0.00 O ATOM 1447 CB ILE A 98 19.603 -2.070 4.959 1.00 0.00 C ATOM 1448 CG1 ILE A 98 20.108 -1.416 3.655 1.00 0.00 C ATOM 1449 CG2 ILE A 98 18.510 -3.121 4.694 1.00 0.00 C ATOM 1450 CD1 ILE A 98 20.767 -2.384 2.672 1.00 0.00 C ATOM 0 H ILE A 98 21.040 -0.267 5.830 1.00 0.00 H new ATOM 0 HA ILE A 98 18.251 -0.479 5.400 1.00 0.00 H new ATOM 0 HB ILE A 98 20.441 -2.592 5.422 1.00 0.00 H new ATOM 0 HG12 ILE A 98 19.268 -0.930 3.158 1.00 0.00 H new ATOM 0 HG13 ILE A 98 20.823 -0.634 3.909 1.00 0.00 H new ATOM 0 HG21 ILE A 98 18.896 -3.886 4.021 1.00 0.00 H new ATOM 0 HG22 ILE A 98 18.213 -3.583 5.636 1.00 0.00 H new ATOM 0 HG23 ILE A 98 17.645 -2.639 4.238 1.00 0.00 H new ATOM 0 HD11 ILE A 98 21.091 -1.838 1.786 1.00 0.00 H new ATOM 0 HD12 ILE A 98 21.630 -2.852 3.146 1.00 0.00 H new ATOM 0 HD13 ILE A 98 20.051 -3.153 2.383 1.00 0.00 H new ATOM 1462 N ASP A 99 19.453 -1.890 8.147 1.00 0.00 N ATOM 1463 CA ASP A 99 19.082 -2.464 9.440 1.00 0.00 C ATOM 1464 C ASP A 99 18.270 -1.500 10.320 1.00 0.00 C ATOM 1465 O ASP A 99 17.593 -1.940 11.247 1.00 0.00 O ATOM 1466 CB ASP A 99 20.347 -2.929 10.169 1.00 0.00 C ATOM 1467 CG ASP A 99 20.015 -3.648 11.487 1.00 0.00 C ATOM 1468 OD1 ASP A 99 19.434 -4.755 11.441 1.00 0.00 O ATOM 1469 OD2 ASP A 99 20.389 -3.141 12.569 1.00 0.00 O ATOM 0 H ASP A 99 20.459 -1.777 8.019 1.00 0.00 H new ATOM 0 HA ASP A 99 18.428 -3.314 9.245 1.00 0.00 H new ATOM 0 HB2 ASP A 99 20.914 -3.599 9.522 1.00 0.00 H new ATOM 0 HB3 ASP A 99 20.985 -2.069 10.375 1.00 0.00 H new ATOM 1474 N GLN A 100 18.275 -0.199 10.005 1.00 0.00 N ATOM 1475 CA GLN A 100 17.513 0.842 10.696 1.00 0.00 C ATOM 1476 C GLN A 100 16.306 1.297 9.857 1.00 0.00 C ATOM 1477 O GLN A 100 15.725 2.353 10.124 1.00 0.00 O ATOM 1478 CB GLN A 100 18.458 2.004 11.050 1.00 0.00 C ATOM 1479 CG GLN A 100 19.455 1.606 12.150 1.00 0.00 C ATOM 1480 CD GLN A 100 20.491 2.703 12.377 1.00 0.00 C ATOM 1481 OE1 GLN A 100 20.349 3.558 13.247 1.00 0.00 O ATOM 1482 NE2 GLN A 100 21.554 2.702 11.589 1.00 0.00 N ATOM 0 H GLN A 100 18.831 0.169 9.233 1.00 0.00 H new ATOM 0 HA GLN A 100 17.101 0.443 11.623 1.00 0.00 H new ATOM 0 HB2 GLN A 100 19.003 2.315 10.159 1.00 0.00 H new ATOM 0 HB3 GLN A 100 17.873 2.862 11.381 1.00 0.00 H new ATOM 0 HG2 GLN A 100 18.918 1.411 13.078 1.00 0.00 H new ATOM 0 HG3 GLN A 100 19.957 0.679 11.872 1.00 0.00 H new ATOM 0 HE21 GLN A 100 21.656 1.984 10.871 1.00 0.00 H new ATOM 0 HE22 GLN A 100 22.271 3.419 11.699 1.00 0.00 H new ATOM 1491 N LEU A 101 15.905 0.509 8.853 1.00 0.00 N ATOM 1492 CA LEU A 101 14.769 0.792 7.974 1.00 0.00 C ATOM 1493 C LEU A 101 13.922 -0.459 7.755 1.00 0.00 C ATOM 1494 O LEU A 101 12.694 -0.384 7.772 1.00 0.00 O ATOM 1495 CB LEU A 101 15.285 1.347 6.631 1.00 0.00 C ATOM 1496 CG LEU A 101 15.756 2.814 6.685 1.00 0.00 C ATOM 1497 CD1 LEU A 101 16.393 3.203 5.351 1.00 0.00 C ATOM 1498 CD2 LEU A 101 14.591 3.770 6.967 1.00 0.00 C ATOM 0 H LEU A 101 16.376 -0.367 8.625 1.00 0.00 H new ATOM 0 HA LEU A 101 14.133 1.539 8.448 1.00 0.00 H new ATOM 0 HB2 LEU A 101 16.112 0.725 6.289 1.00 0.00 H new ATOM 0 HB3 LEU A 101 14.493 1.260 5.888 1.00 0.00 H new ATOM 0 HG LEU A 101 16.481 2.896 7.494 1.00 0.00 H new ATOM 0 HD11 LEU A 101 16.724 4.241 5.395 1.00 0.00 H new ATOM 0 HD12 LEU A 101 17.249 2.557 5.154 1.00 0.00 H new ATOM 0 HD13 LEU A 101 15.661 3.089 4.551 1.00 0.00 H new ATOM 0 HD21 LEU A 101 14.961 4.795 6.998 1.00 0.00 H new ATOM 0 HD22 LEU A 101 13.845 3.677 6.178 1.00 0.00 H new ATOM 0 HD23 LEU A 101 14.138 3.519 7.926 1.00 0.00 H new ATOM 1510 N LYS A 102 14.554 -1.630 7.644 1.00 0.00 N ATOM 1511 CA LYS A 102 13.884 -2.927 7.498 1.00 0.00 C ATOM 1512 C LYS A 102 12.884 -3.207 8.624 1.00 0.00 C ATOM 1513 O LYS A 102 11.979 -4.020 8.457 1.00 0.00 O ATOM 1514 CB LYS A 102 14.937 -4.048 7.379 1.00 0.00 C ATOM 1515 CG LYS A 102 15.597 -4.458 8.709 1.00 0.00 C ATOM 1516 CD LYS A 102 16.393 -5.766 8.572 1.00 0.00 C ATOM 1517 CE LYS A 102 17.606 -5.682 7.630 1.00 0.00 C ATOM 1518 NZ LYS A 102 18.378 -6.952 7.623 1.00 0.00 N ATOM 0 H LYS A 102 15.571 -1.706 7.653 1.00 0.00 H new ATOM 0 HA LYS A 102 13.295 -2.896 6.581 1.00 0.00 H new ATOM 0 HB2 LYS A 102 14.464 -4.926 6.938 1.00 0.00 H new ATOM 0 HB3 LYS A 102 15.715 -3.724 6.688 1.00 0.00 H new ATOM 0 HG2 LYS A 102 16.261 -3.662 9.046 1.00 0.00 H new ATOM 0 HG3 LYS A 102 14.830 -4.578 9.474 1.00 0.00 H new ATOM 0 HD2 LYS A 102 16.737 -6.071 9.560 1.00 0.00 H new ATOM 0 HD3 LYS A 102 15.724 -6.547 8.212 1.00 0.00 H new ATOM 0 HE2 LYS A 102 17.268 -5.455 6.619 1.00 0.00 H new ATOM 0 HE3 LYS A 102 18.254 -4.863 7.941 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 19.189 -6.862 6.978 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 18.721 -7.155 8.584 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 17.765 -7.729 7.302 1.00 0.00 H new ATOM 1532 N GLU A 103 13.059 -2.544 9.769 1.00 0.00 N ATOM 1533 CA GLU A 103 12.257 -2.708 10.971 1.00 0.00 C ATOM 1534 C GLU A 103 10.777 -2.379 10.728 1.00 0.00 C ATOM 1535 O GLU A 103 9.917 -2.881 11.453 1.00 0.00 O ATOM 1536 CB GLU A 103 12.806 -1.782 12.066 1.00 0.00 C ATOM 1537 CG GLU A 103 14.285 -2.006 12.407 1.00 0.00 C ATOM 1538 CD GLU A 103 14.734 -1.074 13.546 1.00 0.00 C ATOM 1539 OE1 GLU A 103 14.687 0.165 13.364 1.00 0.00 O ATOM 1540 OE2 GLU A 103 15.120 -1.569 14.630 1.00 0.00 O ATOM 0 H GLU A 103 13.797 -1.849 9.883 1.00 0.00 H new ATOM 0 HA GLU A 103 12.319 -3.753 11.276 1.00 0.00 H new ATOM 0 HB2 GLU A 103 12.672 -0.747 11.750 1.00 0.00 H new ATOM 0 HB3 GLU A 103 12.213 -1.919 12.970 1.00 0.00 H new ATOM 0 HG2 GLU A 103 14.442 -3.045 12.699 1.00 0.00 H new ATOM 0 HG3 GLU A 103 14.897 -1.827 11.523 1.00 0.00 H new ATOM 1547 N ASP A 104 10.472 -1.548 9.722 1.00 0.00 N ATOM 1548 CA ASP A 104 9.126 -1.007 9.492 1.00 0.00 C ATOM 1549 C ASP A 104 8.701 -1.097 8.021 1.00 0.00 C ATOM 1550 O ASP A 104 7.657 -0.571 7.636 1.00 0.00 O ATOM 1551 CB ASP A 104 9.081 0.447 9.976 1.00 0.00 C ATOM 1552 CG ASP A 104 7.635 0.958 10.116 1.00 0.00 C ATOM 1553 OD1 ASP A 104 6.814 0.277 10.771 1.00 0.00 O ATOM 1554 OD2 ASP A 104 7.318 2.072 9.646 1.00 0.00 O ATOM 0 H ASP A 104 11.159 -1.230 9.039 1.00 0.00 H new ATOM 0 HA ASP A 104 8.418 -1.613 10.057 1.00 0.00 H new ATOM 0 HB2 ASP A 104 9.589 0.526 10.937 1.00 0.00 H new ATOM 0 HB3 ASP A 104 9.624 1.081 9.275 1.00 0.00 H new ATOM 1559 N ILE A 105 9.506 -1.770 7.195 1.00 0.00 N ATOM 1560 CA ILE A 105 9.335 -1.859 5.748 1.00 0.00 C ATOM 1561 C ILE A 105 9.224 -3.339 5.367 1.00 0.00 C ATOM 1562 O ILE A 105 9.911 -4.189 5.940 1.00 0.00 O ATOM 1563 CB ILE A 105 10.493 -1.119 5.029 1.00 0.00 C ATOM 1564 CG1 ILE A 105 10.556 0.371 5.441 1.00 0.00 C ATOM 1565 CG2 ILE A 105 10.357 -1.241 3.499 1.00 0.00 C ATOM 1566 CD1 ILE A 105 11.756 1.124 4.858 1.00 0.00 C ATOM 0 H ILE A 105 10.321 -2.284 7.529 1.00 0.00 H new ATOM 0 HA ILE A 105 8.419 -1.364 5.425 1.00 0.00 H new ATOM 0 HB ILE A 105 11.424 -1.596 5.337 1.00 0.00 H new ATOM 0 HG12 ILE A 105 9.639 0.866 5.122 1.00 0.00 H new ATOM 0 HG13 ILE A 105 10.591 0.436 6.528 1.00 0.00 H new ATOM 0 HG21 ILE A 105 11.181 -0.714 3.017 1.00 0.00 H new ATOM 0 HG22 ILE A 105 10.383 -2.293 3.214 1.00 0.00 H new ATOM 0 HG23 ILE A 105 9.411 -0.803 3.182 1.00 0.00 H new ATOM 0 HD11 ILE A 105 11.731 2.162 5.191 1.00 0.00 H new ATOM 0 HD12 ILE A 105 12.680 0.656 5.198 1.00 0.00 H new ATOM 0 HD13 ILE A 105 11.712 1.091 3.769 1.00 0.00 H new ATOM 1578 N GLY A 106 8.350 -3.647 4.404 1.00 0.00 N ATOM 1579 CA GLY A 106 8.069 -5.008 3.968 1.00 0.00 C ATOM 1580 C GLY A 106 9.255 -5.623 3.228 1.00 0.00 C ATOM 1581 O GLY A 106 9.570 -6.793 3.456 1.00 0.00 O ATOM 0 H GLY A 106 7.812 -2.942 3.900 1.00 0.00 H new ATOM 0 HA2 GLY A 106 7.822 -5.623 4.833 1.00 0.00 H new ATOM 0 HA3 GLY A 106 7.195 -5.008 3.317 1.00 0.00 H new ATOM 1585 N GLU A 107 9.949 -4.848 2.387 1.00 0.00 N ATOM 1586 CA GLU A 107 11.145 -5.289 1.688 1.00 0.00 C ATOM 1587 C GLU A 107 12.073 -4.086 1.521 1.00 0.00 C ATOM 1588 O GLU A 107 11.620 -3.028 1.080 1.00 0.00 O ATOM 1589 CB GLU A 107 10.729 -5.855 0.319 1.00 0.00 C ATOM 1590 CG GLU A 107 11.858 -6.628 -0.376 1.00 0.00 C ATOM 1591 CD GLU A 107 12.191 -7.951 0.339 1.00 0.00 C ATOM 1592 OE1 GLU A 107 13.065 -7.955 1.236 1.00 0.00 O ATOM 1593 OE2 GLU A 107 11.599 -9.000 -0.003 1.00 0.00 O ATOM 0 H GLU A 107 9.686 -3.886 2.175 1.00 0.00 H new ATOM 0 HA GLU A 107 11.668 -6.066 2.245 1.00 0.00 H new ATOM 0 HB2 GLU A 107 9.871 -6.514 0.450 1.00 0.00 H new ATOM 0 HB3 GLU A 107 10.407 -5.036 -0.324 1.00 0.00 H new ATOM 0 HG2 GLU A 107 11.570 -6.837 -1.406 1.00 0.00 H new ATOM 0 HG3 GLU A 107 12.751 -6.004 -0.415 1.00 0.00 H new ATOM 1600 N VAL A 108 13.361 -4.244 1.833 1.00 0.00 N ATOM 1601 CA VAL A 108 14.380 -3.236 1.569 1.00 0.00 C ATOM 1602 C VAL A 108 15.436 -3.911 0.699 1.00 0.00 C ATOM 1603 O VAL A 108 15.905 -5.009 1.014 1.00 0.00 O ATOM 1604 CB VAL A 108 14.962 -2.654 2.874 1.00 0.00 C ATOM 1605 CG1 VAL A 108 15.946 -1.521 2.537 1.00 0.00 C ATOM 1606 CG2 VAL A 108 13.876 -2.096 3.802 1.00 0.00 C ATOM 0 H VAL A 108 13.726 -5.085 2.280 1.00 0.00 H new ATOM 0 HA VAL A 108 13.959 -2.375 1.050 1.00 0.00 H new ATOM 0 HB VAL A 108 15.465 -3.470 3.393 1.00 0.00 H new ATOM 0 HG11 VAL A 108 16.357 -1.110 3.459 1.00 0.00 H new ATOM 0 HG12 VAL A 108 16.756 -1.913 1.922 1.00 0.00 H new ATOM 0 HG13 VAL A 108 15.423 -0.736 1.991 1.00 0.00 H new ATOM 0 HG21 VAL A 108 14.338 -1.699 4.706 1.00 0.00 H new ATOM 0 HG22 VAL A 108 13.335 -1.300 3.291 1.00 0.00 H new ATOM 0 HG23 VAL A 108 13.182 -2.893 4.070 1.00 0.00 H new ATOM 1616 N ILE A 109 15.783 -3.262 -0.410 1.00 0.00 N ATOM 1617 CA ILE A 109 16.595 -3.818 -1.481 1.00 0.00 C ATOM 1618 C ILE A 109 17.707 -2.803 -1.747 1.00 0.00 C ATOM 1619 O ILE A 109 17.485 -1.596 -1.627 1.00 0.00 O ATOM 1620 CB ILE A 109 15.694 -4.030 -2.730 1.00 0.00 C ATOM 1621 CG1 ILE A 109 14.366 -4.780 -2.441 1.00 0.00 C ATOM 1622 CG2 ILE A 109 16.468 -4.778 -3.833 1.00 0.00 C ATOM 1623 CD1 ILE A 109 13.277 -4.501 -3.481 1.00 0.00 C ATOM 0 H ILE A 109 15.494 -2.300 -0.591 1.00 0.00 H new ATOM 0 HA ILE A 109 17.031 -4.784 -1.225 1.00 0.00 H new ATOM 0 HB ILE A 109 15.421 -3.028 -3.060 1.00 0.00 H new ATOM 0 HG12 ILE A 109 14.561 -5.852 -2.408 1.00 0.00 H new ATOM 0 HG13 ILE A 109 14.001 -4.492 -1.455 1.00 0.00 H new ATOM 0 HG21 ILE A 109 15.822 -4.918 -4.700 1.00 0.00 H new ATOM 0 HG22 ILE A 109 17.343 -4.196 -4.122 1.00 0.00 H new ATOM 0 HG23 ILE A 109 16.787 -5.750 -3.458 1.00 0.00 H new ATOM 0 HD11 ILE A 109 12.375 -5.055 -3.221 1.00 0.00 H new ATOM 0 HD12 ILE A 109 13.055 -3.434 -3.498 1.00 0.00 H new ATOM 0 HD13 ILE A 109 13.625 -4.815 -4.465 1.00 0.00 H new ATOM 1635 N PHE A 110 18.883 -3.271 -2.162 1.00 0.00 N ATOM 1636 CA PHE A 110 19.962 -2.419 -2.633 1.00 0.00 C ATOM 1637 C PHE A 110 20.433 -2.967 -3.971 1.00 0.00 C ATOM 1638 O PHE A 110 20.550 -4.185 -4.139 1.00 0.00 O ATOM 1639 CB PHE A 110 21.116 -2.393 -1.624 1.00 0.00 C ATOM 1640 CG PHE A 110 22.317 -1.605 -2.123 1.00 0.00 C ATOM 1641 CD1 PHE A 110 23.326 -2.247 -2.866 1.00 0.00 C ATOM 1642 CD2 PHE A 110 22.382 -0.213 -1.933 1.00 0.00 C ATOM 1643 CE1 PHE A 110 24.359 -1.495 -3.447 1.00 0.00 C ATOM 1644 CE2 PHE A 110 23.399 0.544 -2.537 1.00 0.00 C ATOM 1645 CZ PHE A 110 24.383 -0.098 -3.306 1.00 0.00 C ATOM 0 H PHE A 110 19.111 -4.265 -2.179 1.00 0.00 H new ATOM 0 HA PHE A 110 19.609 -1.394 -2.746 1.00 0.00 H new ATOM 0 HB2 PHE A 110 20.765 -1.958 -0.688 1.00 0.00 H new ATOM 0 HB3 PHE A 110 21.424 -3.415 -1.404 1.00 0.00 H new ATOM 0 HD1 PHE A 110 23.305 -3.320 -2.989 1.00 0.00 H new ATOM 0 HD2 PHE A 110 21.643 0.278 -1.317 1.00 0.00 H new ATOM 0 HE1 PHE A 110 25.138 -1.993 -4.005 1.00 0.00 H new ATOM 0 HE2 PHE A 110 23.424 1.616 -2.410 1.00 0.00 H new ATOM 0 HZ PHE A 110 25.157 0.481 -3.788 1.00 0.00 H new ATOM 1655 N LEU A 111 20.750 -2.064 -4.893 1.00 0.00 N ATOM 1656 CA LEU A 111 21.301 -2.360 -6.197 1.00 0.00 C ATOM 1657 C LEU A 111 22.613 -1.592 -6.314 1.00 0.00 C ATOM 1658 O LEU A 111 22.642 -0.378 -6.095 1.00 0.00 O ATOM 1659 CB LEU A 111 20.258 -1.966 -7.249 1.00 0.00 C ATOM 1660 CG LEU A 111 20.745 -2.109 -8.701 1.00 0.00 C ATOM 1661 CD1 LEU A 111 19.531 -2.361 -9.597 1.00 0.00 C ATOM 1662 CD2 LEU A 111 21.458 -0.848 -9.212 1.00 0.00 C ATOM 0 H LEU A 111 20.622 -1.064 -4.738 1.00 0.00 H new ATOM 0 HA LEU A 111 21.521 -3.417 -6.349 1.00 0.00 H new ATOM 0 HB2 LEU A 111 19.370 -2.583 -7.113 1.00 0.00 H new ATOM 0 HB3 LEU A 111 19.958 -0.932 -7.078 1.00 0.00 H new ATOM 0 HG LEU A 111 21.457 -2.934 -8.729 1.00 0.00 H new ATOM 0 HD11 LEU A 111 19.858 -2.465 -10.632 1.00 0.00 H new ATOM 0 HD12 LEU A 111 19.029 -3.276 -9.281 1.00 0.00 H new ATOM 0 HD13 LEU A 111 18.840 -1.522 -9.518 1.00 0.00 H new ATOM 0 HD21 LEU A 111 21.781 -1.004 -10.241 1.00 0.00 H new ATOM 0 HD22 LEU A 111 20.773 -0.001 -9.171 1.00 0.00 H new ATOM 0 HD23 LEU A 111 22.327 -0.643 -8.587 1.00 0.00 H new ATOM 1674 N GLY A 112 23.679 -2.305 -6.673 1.00 0.00 N ATOM 1675 CA GLY A 112 25.012 -1.767 -6.868 1.00 0.00 C ATOM 1676 C GLY A 112 25.364 -1.780 -8.349 1.00 0.00 C ATOM 1677 O GLY A 112 24.826 -2.584 -9.118 1.00 0.00 O ATOM 0 H GLY A 112 23.630 -3.310 -6.841 1.00 0.00 H new ATOM 0 HA2 GLY A 112 25.063 -0.749 -6.482 1.00 0.00 H new ATOM 0 HA3 GLY A 112 25.737 -2.357 -6.308 1.00 0.00 H new ATOM 1681 N ILE A 113 26.284 -0.899 -8.744 1.00 0.00 N ATOM 1682 CA ILE A 113 26.736 -0.729 -10.122 1.00 0.00 C ATOM 1683 C ILE A 113 28.261 -0.683 -10.083 1.00 0.00 C ATOM 1684 O ILE A 113 28.813 0.127 -9.341 1.00 0.00 O ATOM 1685 CB ILE A 113 26.152 0.568 -10.734 1.00 0.00 C ATOM 1686 CG1 ILE A 113 24.607 0.554 -10.746 1.00 0.00 C ATOM 1687 CG2 ILE A 113 26.700 0.785 -12.158 1.00 0.00 C ATOM 1688 CD1 ILE A 113 23.998 1.916 -11.081 1.00 0.00 C ATOM 0 H ILE A 113 26.748 -0.266 -8.093 1.00 0.00 H new ATOM 0 HA ILE A 113 26.394 -1.551 -10.750 1.00 0.00 H new ATOM 0 HB ILE A 113 26.467 1.399 -10.102 1.00 0.00 H new ATOM 0 HG12 ILE A 113 24.262 -0.181 -11.473 1.00 0.00 H new ATOM 0 HG13 ILE A 113 24.245 0.231 -9.770 1.00 0.00 H new ATOM 0 HG21 ILE A 113 26.280 1.701 -12.574 1.00 0.00 H new ATOM 0 HG22 ILE A 113 27.786 0.868 -12.121 1.00 0.00 H new ATOM 0 HG23 ILE A 113 26.422 -0.060 -12.788 1.00 0.00 H new ATOM 0 HD11 ILE A 113 22.911 1.840 -11.074 1.00 0.00 H new ATOM 0 HD12 ILE A 113 24.316 2.649 -10.339 1.00 0.00 H new ATOM 0 HD13 ILE A 113 24.333 2.231 -12.069 1.00 0.00 H new ATOM 1700 N GLN A 114 28.937 -1.530 -10.859 1.00 0.00 N ATOM 1701 CA GLN A 114 30.390 -1.596 -10.920 1.00 0.00 C ATOM 1702 C GLN A 114 30.967 -0.269 -11.443 1.00 0.00 C ATOM 1703 O GLN A 114 30.752 0.027 -12.623 1.00 0.00 O ATOM 1704 CB GLN A 114 30.787 -2.768 -11.833 1.00 0.00 C ATOM 1705 CG GLN A 114 32.305 -2.918 -12.011 1.00 0.00 C ATOM 1706 CD GLN A 114 33.027 -3.229 -10.712 1.00 0.00 C ATOM 1707 OE1 GLN A 114 32.751 -4.240 -10.077 1.00 0.00 O ATOM 1708 NE2 GLN A 114 33.937 -2.383 -10.269 1.00 0.00 N ATOM 0 H GLN A 114 28.477 -2.201 -11.474 1.00 0.00 H new ATOM 0 HA GLN A 114 30.798 -1.759 -9.923 1.00 0.00 H new ATOM 0 HB2 GLN A 114 30.384 -3.693 -11.420 1.00 0.00 H new ATOM 0 HB3 GLN A 114 30.326 -2.629 -12.811 1.00 0.00 H new ATOM 0 HG2 GLN A 114 32.504 -3.713 -12.730 1.00 0.00 H new ATOM 0 HG3 GLN A 114 32.708 -1.998 -12.433 1.00 0.00 H new ATOM 0 HE21 GLN A 114 34.158 -1.545 -10.806 1.00 0.00 H new ATOM 0 HE22 GLN A 114 34.419 -2.567 -9.389 1.00 0.00 H new ATOM 1717 N PRO A 115 31.726 0.503 -10.640 1.00 0.00 N ATOM 1718 CA PRO A 115 32.475 1.655 -11.119 1.00 0.00 C ATOM 1719 C PRO A 115 33.739 1.218 -11.874 1.00 0.00 C ATOM 1720 O PRO A 115 34.163 0.060 -11.802 1.00 0.00 O ATOM 1721 CB PRO A 115 32.836 2.440 -9.855 1.00 0.00 C ATOM 1722 CG PRO A 115 33.050 1.339 -8.822 1.00 0.00 C ATOM 1723 CD PRO A 115 31.986 0.318 -9.218 1.00 0.00 C ATOM 0 HA PRO A 115 31.897 2.253 -11.823 1.00 0.00 H new ATOM 0 HB2 PRO A 115 33.733 3.042 -9.996 1.00 0.00 H new ATOM 0 HB3 PRO A 115 32.038 3.121 -9.560 1.00 0.00 H new ATOM 0 HG2 PRO A 115 34.055 0.921 -8.874 1.00 0.00 H new ATOM 0 HG3 PRO A 115 32.908 1.702 -7.804 1.00 0.00 H new ATOM 0 HD2 PRO A 115 32.331 -0.696 -9.018 1.00 0.00 H new ATOM 0 HD3 PRO A 115 31.075 0.465 -8.637 1.00 0.00 H new ATOM 1731 N ASP A 116 34.383 2.185 -12.517 1.00 0.00 N ATOM 1732 CA ASP A 116 35.701 2.089 -13.131 1.00 0.00 C ATOM 1733 C ASP A 116 36.601 3.245 -12.684 1.00 0.00 C ATOM 1734 O ASP A 116 37.809 3.038 -12.551 1.00 0.00 O ATOM 1735 CB ASP A 116 35.580 2.097 -14.657 1.00 0.00 C ATOM 1736 CG ASP A 116 36.952 1.917 -15.329 1.00 0.00 C ATOM 1737 OD1 ASP A 116 37.602 0.868 -15.119 1.00 0.00 O ATOM 1738 OD2 ASP A 116 37.369 2.799 -16.111 1.00 0.00 O ATOM 0 H ASP A 116 33.974 3.113 -12.630 1.00 0.00 H new ATOM 0 HA ASP A 116 36.151 1.150 -12.809 1.00 0.00 H new ATOM 0 HB2 ASP A 116 34.910 1.298 -14.975 1.00 0.00 H new ATOM 0 HB3 ASP A 116 35.134 3.036 -14.983 1.00 0.00 H new ATOM 1743 N ILE A 117 36.042 4.427 -12.376 1.00 0.00 N ATOM 1744 CA ILE A 117 36.791 5.575 -11.862 1.00 0.00 C ATOM 1745 C ILE A 117 36.006 6.206 -10.699 1.00 0.00 C ATOM 1746 O ILE A 117 34.788 6.383 -10.775 1.00 0.00 O ATOM 1747 CB ILE A 117 37.159 6.577 -12.998 1.00 0.00 C ATOM 1748 CG1 ILE A 117 36.036 7.561 -13.387 1.00 0.00 C ATOM 1749 CG2 ILE A 117 37.651 5.899 -14.290 1.00 0.00 C ATOM 1750 CD1 ILE A 117 36.142 8.855 -12.587 1.00 0.00 C ATOM 0 H ILE A 117 35.044 4.610 -12.480 1.00 0.00 H new ATOM 0 HA ILE A 117 37.752 5.246 -11.466 1.00 0.00 H new ATOM 0 HB ILE A 117 37.973 7.139 -12.540 1.00 0.00 H new ATOM 0 HG12 ILE A 117 36.094 7.782 -14.453 1.00 0.00 H new ATOM 0 HG13 ILE A 117 35.065 7.098 -13.210 1.00 0.00 H new ATOM 0 HG21 ILE A 117 37.887 6.660 -15.033 1.00 0.00 H new ATOM 0 HG22 ILE A 117 38.544 5.312 -14.075 1.00 0.00 H new ATOM 0 HG23 ILE A 117 36.870 5.244 -14.677 1.00 0.00 H new ATOM 0 HD11 ILE A 117 35.339 9.531 -12.880 1.00 0.00 H new ATOM 0 HD12 ILE A 117 36.059 8.633 -11.523 1.00 0.00 H new ATOM 0 HD13 ILE A 117 37.104 9.327 -12.785 1.00 0.00 H new ATOM 1762 N VAL A 118 36.694 6.572 -9.616 1.00 0.00 N ATOM 1763 CA VAL A 118 36.114 7.188 -8.425 1.00 0.00 C ATOM 1764 C VAL A 118 37.174 8.154 -7.889 1.00 0.00 C ATOM 1765 O VAL A 118 38.368 7.837 -7.888 1.00 0.00 O ATOM 1766 CB VAL A 118 35.733 6.105 -7.381 1.00 0.00 C ATOM 1767 CG1 VAL A 118 35.252 6.711 -6.052 1.00 0.00 C ATOM 1768 CG2 VAL A 118 34.621 5.165 -7.879 1.00 0.00 C ATOM 0 H VAL A 118 37.703 6.443 -9.543 1.00 0.00 H new ATOM 0 HA VAL A 118 35.191 7.722 -8.652 1.00 0.00 H new ATOM 0 HB VAL A 118 36.655 5.544 -7.227 1.00 0.00 H new ATOM 0 HG11 VAL A 118 34.998 5.910 -5.358 1.00 0.00 H new ATOM 0 HG12 VAL A 118 36.045 7.325 -5.624 1.00 0.00 H new ATOM 0 HG13 VAL A 118 34.372 7.328 -6.231 1.00 0.00 H new ATOM 0 HG21 VAL A 118 34.395 4.428 -7.108 1.00 0.00 H new ATOM 0 HG22 VAL A 118 33.725 5.746 -8.099 1.00 0.00 H new ATOM 0 HG23 VAL A 118 34.954 4.655 -8.783 1.00 0.00 H new ATOM 1778 N GLY A 119 36.738 9.328 -7.437 1.00 0.00 N ATOM 1779 CA GLY A 119 37.573 10.356 -6.833 1.00 0.00 C ATOM 1780 C GLY A 119 36.911 11.710 -7.042 1.00 0.00 C ATOM 1781 O GLY A 119 36.168 11.884 -8.008 1.00 0.00 O ATOM 0 H GLY A 119 35.755 9.596 -7.485 1.00 0.00 H new ATOM 0 HA2 GLY A 119 37.703 10.160 -5.769 1.00 0.00 H new ATOM 0 HA3 GLY A 119 38.566 10.348 -7.282 1.00 0.00 H new ATOM 1785 N PHE A 120 37.141 12.667 -6.142 1.00 0.00 N ATOM 1786 CA PHE A 120 36.549 13.993 -6.238 1.00 0.00 C ATOM 1787 C PHE A 120 37.055 14.719 -7.485 1.00 0.00 C ATOM 1788 O PHE A 120 38.202 14.553 -7.905 1.00 0.00 O ATOM 1789 CB PHE A 120 36.841 14.803 -4.967 1.00 0.00 C ATOM 1790 CG PHE A 120 36.212 14.221 -3.714 1.00 0.00 C ATOM 1791 CD1 PHE A 120 34.816 14.291 -3.530 1.00 0.00 C ATOM 1792 CD2 PHE A 120 37.015 13.602 -2.734 1.00 0.00 C ATOM 1793 CE1 PHE A 120 34.230 13.745 -2.374 1.00 0.00 C ATOM 1794 CE2 PHE A 120 36.425 13.059 -1.579 1.00 0.00 C ATOM 1795 CZ PHE A 120 35.033 13.130 -1.398 1.00 0.00 C ATOM 0 H PHE A 120 37.743 12.540 -5.328 1.00 0.00 H new ATOM 0 HA PHE A 120 35.468 13.887 -6.329 1.00 0.00 H new ATOM 0 HB2 PHE A 120 37.920 14.865 -4.826 1.00 0.00 H new ATOM 0 HB3 PHE A 120 36.479 15.822 -5.105 1.00 0.00 H new ATOM 0 HD1 PHE A 120 34.196 14.764 -4.277 1.00 0.00 H new ATOM 0 HD2 PHE A 120 38.085 13.545 -2.871 1.00 0.00 H new ATOM 0 HE1 PHE A 120 33.160 13.798 -2.236 1.00 0.00 H new ATOM 0 HE2 PHE A 120 37.043 12.586 -0.830 1.00 0.00 H new ATOM 0 HZ PHE A 120 34.581 12.713 -0.510 1.00 0.00 H new ATOM 1805 N TYR A 121 36.184 15.572 -8.018 1.00 0.00 N ATOM 1806 CA TYR A 121 36.363 16.331 -9.249 1.00 0.00 C ATOM 1807 C TYR A 121 36.605 15.405 -10.455 1.00 0.00 C ATOM 1808 O TYR A 121 37.493 15.646 -11.276 1.00 0.00 O ATOM 1809 CB TYR A 121 37.394 17.460 -9.044 1.00 0.00 C ATOM 1810 CG TYR A 121 37.358 18.557 -10.096 1.00 0.00 C ATOM 1811 CD1 TYR A 121 36.285 19.470 -10.127 1.00 0.00 C ATOM 1812 CD2 TYR A 121 38.403 18.680 -11.035 1.00 0.00 C ATOM 1813 CE1 TYR A 121 36.249 20.492 -11.094 1.00 0.00 C ATOM 1814 CE2 TYR A 121 38.374 19.700 -12.004 1.00 0.00 C ATOM 1815 CZ TYR A 121 37.293 20.612 -12.038 1.00 0.00 C ATOM 1816 OH TYR A 121 37.247 21.608 -12.969 1.00 0.00 O ATOM 0 H TYR A 121 35.284 15.761 -7.576 1.00 0.00 H new ATOM 0 HA TYR A 121 35.437 16.846 -9.505 1.00 0.00 H new ATOM 0 HB2 TYR A 121 37.229 17.910 -8.065 1.00 0.00 H new ATOM 0 HB3 TYR A 121 38.392 17.023 -9.030 1.00 0.00 H new ATOM 0 HD1 TYR A 121 35.486 19.385 -9.405 1.00 0.00 H new ATOM 0 HD2 TYR A 121 39.231 17.987 -11.010 1.00 0.00 H new ATOM 0 HE1 TYR A 121 35.422 21.186 -11.114 1.00 0.00 H new ATOM 0 HE2 TYR A 121 39.177 19.787 -12.721 1.00 0.00 H new ATOM 0 HH TYR A 121 38.039 21.555 -13.544 1.00 0.00 H new ATOM 1826 N TYR A 122 35.792 14.348 -10.572 1.00 0.00 N ATOM 1827 CA TYR A 122 35.721 13.503 -11.763 1.00 0.00 C ATOM 1828 C TYR A 122 34.252 13.276 -12.152 1.00 0.00 C ATOM 1829 O TYR A 122 33.396 13.201 -11.264 1.00 0.00 O ATOM 1830 CB TYR A 122 36.394 12.146 -11.528 1.00 0.00 C ATOM 1831 CG TYR A 122 37.909 12.146 -11.570 1.00 0.00 C ATOM 1832 CD1 TYR A 122 38.579 11.980 -12.797 1.00 0.00 C ATOM 1833 CD2 TYR A 122 38.650 12.277 -10.384 1.00 0.00 C ATOM 1834 CE1 TYR A 122 39.984 11.962 -12.840 1.00 0.00 C ATOM 1835 CE2 TYR A 122 40.054 12.275 -10.417 1.00 0.00 C ATOM 1836 CZ TYR A 122 40.731 12.117 -11.648 1.00 0.00 C ATOM 1837 OH TYR A 122 42.093 12.104 -11.702 1.00 0.00 O ATOM 0 H TYR A 122 35.157 14.054 -9.830 1.00 0.00 H new ATOM 0 HA TYR A 122 36.248 14.015 -12.568 1.00 0.00 H new ATOM 0 HB2 TYR A 122 36.076 11.767 -10.557 1.00 0.00 H new ATOM 0 HB3 TYR A 122 36.028 11.445 -12.279 1.00 0.00 H new ATOM 0 HD1 TYR A 122 38.011 11.866 -13.709 1.00 0.00 H new ATOM 0 HD2 TYR A 122 38.136 12.380 -9.440 1.00 0.00 H new ATOM 0 HE1 TYR A 122 40.494 11.830 -13.783 1.00 0.00 H new ATOM 0 HE2 TYR A 122 40.616 12.394 -9.503 1.00 0.00 H new ATOM 0 HH TYR A 122 42.457 12.223 -10.800 1.00 0.00 H new ATOM 1847 N PRO A 123 33.948 13.144 -13.457 1.00 0.00 N ATOM 1848 CA PRO A 123 32.610 12.843 -13.945 1.00 0.00 C ATOM 1849 C PRO A 123 32.325 11.336 -13.863 1.00 0.00 C ATOM 1850 O PRO A 123 33.236 10.521 -13.721 1.00 0.00 O ATOM 1851 CB PRO A 123 32.623 13.314 -15.402 1.00 0.00 C ATOM 1852 CG PRO A 123 34.047 12.986 -15.844 1.00 0.00 C ATOM 1853 CD PRO A 123 34.876 13.228 -14.581 1.00 0.00 C ATOM 0 HA PRO A 123 31.834 13.331 -13.356 1.00 0.00 H new ATOM 0 HB2 PRO A 123 31.881 12.790 -16.004 1.00 0.00 H new ATOM 0 HB3 PRO A 123 32.407 14.379 -15.486 1.00 0.00 H new ATOM 0 HG2 PRO A 123 34.133 11.956 -16.190 1.00 0.00 H new ATOM 0 HG3 PRO A 123 34.370 13.626 -16.665 1.00 0.00 H new ATOM 0 HD2 PRO A 123 35.668 12.485 -14.488 1.00 0.00 H new ATOM 0 HD3 PRO A 123 35.358 14.205 -14.614 1.00 0.00 H new ATOM 1861 N MET A 124 31.059 10.951 -14.004 1.00 0.00 N ATOM 1862 CA MET A 124 30.676 9.558 -14.178 1.00 0.00 C ATOM 1863 C MET A 124 31.137 9.105 -15.566 1.00 0.00 C ATOM 1864 O MET A 124 30.940 9.820 -16.554 1.00 0.00 O ATOM 1865 CB MET A 124 29.158 9.460 -14.025 1.00 0.00 C ATOM 1866 CG MET A 124 28.645 8.020 -14.080 1.00 0.00 C ATOM 1867 SD MET A 124 26.847 7.899 -13.957 1.00 0.00 S ATOM 1868 CE MET A 124 26.606 8.531 -12.283 1.00 0.00 C ATOM 0 H MET A 124 30.271 11.599 -14.000 1.00 0.00 H new ATOM 0 HA MET A 124 31.140 8.911 -13.434 1.00 0.00 H new ATOM 0 HB2 MET A 124 28.864 9.909 -13.076 1.00 0.00 H new ATOM 0 HB3 MET A 124 28.680 10.041 -14.814 1.00 0.00 H new ATOM 0 HG2 MET A 124 28.970 7.561 -15.013 1.00 0.00 H new ATOM 0 HG3 MET A 124 29.097 7.449 -13.269 1.00 0.00 H new ATOM 0 HE1 MET A 124 25.558 8.426 -12.002 1.00 0.00 H new ATOM 0 HE2 MET A 124 27.226 7.965 -11.588 1.00 0.00 H new ATOM 0 HE3 MET A 124 26.888 9.583 -12.247 1.00 0.00 H new ATOM 1878 N THR A 125 31.743 7.929 -15.649 1.00 0.00 N ATOM 1879 CA THR A 125 32.166 7.306 -16.891 1.00 0.00 C ATOM 1880 C THR A 125 30.957 6.736 -17.648 1.00 0.00 C ATOM 1881 O THR A 125 29.899 6.452 -17.079 1.00 0.00 O ATOM 1882 CB THR A 125 33.215 6.204 -16.624 1.00 0.00 C ATOM 1883 OG1 THR A 125 33.723 6.197 -15.310 1.00 0.00 O ATOM 1884 CG2 THR A 125 34.447 6.379 -17.516 1.00 0.00 C ATOM 0 H THR A 125 31.960 7.366 -14.827 1.00 0.00 H new ATOM 0 HA THR A 125 32.631 8.070 -17.514 1.00 0.00 H new ATOM 0 HB THR A 125 32.670 5.281 -16.823 1.00 0.00 H new ATOM 0 HG1 THR A 125 33.172 5.612 -14.749 1.00 0.00 H new ATOM 0 HG21 THR A 125 35.166 5.588 -17.303 1.00 0.00 H new ATOM 0 HG22 THR A 125 34.149 6.326 -18.563 1.00 0.00 H new ATOM 0 HG23 THR A 125 34.905 7.348 -17.318 1.00 0.00 H new ATOM 1892 N GLN A 126 31.140 6.527 -18.953 1.00 0.00 N ATOM 1893 CA GLN A 126 30.072 6.160 -19.879 1.00 0.00 C ATOM 1894 C GLN A 126 29.352 4.855 -19.500 1.00 0.00 C ATOM 1895 O GLN A 126 28.118 4.868 -19.508 1.00 0.00 O ATOM 1896 CB GLN A 126 30.621 6.168 -21.322 1.00 0.00 C ATOM 1897 CG GLN A 126 29.538 6.221 -22.416 1.00 0.00 C ATOM 1898 CD GLN A 126 29.085 4.843 -22.906 1.00 0.00 C ATOM 1899 OE1 GLN A 126 29.641 4.287 -23.850 1.00 0.00 O ATOM 1900 NE2 GLN A 126 28.066 4.262 -22.295 1.00 0.00 N ATOM 0 H GLN A 126 32.052 6.610 -19.402 1.00 0.00 H new ATOM 0 HA GLN A 126 29.286 6.912 -19.810 1.00 0.00 H new ATOM 0 HB2 GLN A 126 31.282 7.026 -21.441 1.00 0.00 H new ATOM 0 HB3 GLN A 126 31.228 5.275 -21.472 1.00 0.00 H new ATOM 0 HG2 GLN A 126 28.673 6.762 -22.032 1.00 0.00 H new ATOM 0 HG3 GLN A 126 29.919 6.790 -23.264 1.00 0.00 H new ATOM 0 HE21 GLN A 126 27.608 4.728 -21.512 1.00 0.00 H new ATOM 0 HE22 GLN A 126 27.738 3.348 -22.607 1.00 0.00 H new ATOM 1909 N PRO A 127 30.024 3.739 -19.147 1.00 0.00 N ATOM 1910 CA PRO A 127 29.296 2.510 -18.841 1.00 0.00 C ATOM 1911 C PRO A 127 28.455 2.626 -17.565 1.00 0.00 C ATOM 1912 O PRO A 127 27.433 1.950 -17.452 1.00 0.00 O ATOM 1913 CB PRO A 127 30.345 1.395 -18.763 1.00 0.00 C ATOM 1914 CG PRO A 127 31.659 2.127 -18.507 1.00 0.00 C ATOM 1915 CD PRO A 127 31.460 3.478 -19.185 1.00 0.00 C ATOM 0 HA PRO A 127 28.564 2.291 -19.619 1.00 0.00 H new ATOM 0 HB2 PRO A 127 30.119 0.692 -17.961 1.00 0.00 H new ATOM 0 HB3 PRO A 127 30.384 0.821 -19.689 1.00 0.00 H new ATOM 0 HG2 PRO A 127 31.853 2.239 -17.440 1.00 0.00 H new ATOM 0 HG3 PRO A 127 32.506 1.588 -18.930 1.00 0.00 H new ATOM 0 HD2 PRO A 127 32.013 4.261 -18.665 1.00 0.00 H new ATOM 0 HD3 PRO A 127 31.826 3.457 -20.212 1.00 0.00 H new ATOM 1923 N ILE A 128 28.832 3.488 -16.613 1.00 0.00 N ATOM 1924 CA ILE A 128 28.050 3.669 -15.393 1.00 0.00 C ATOM 1925 C ILE A 128 26.856 4.577 -15.707 1.00 0.00 C ATOM 1926 O ILE A 128 25.762 4.314 -15.216 1.00 0.00 O ATOM 1927 CB ILE A 128 28.937 4.150 -14.220 1.00 0.00 C ATOM 1928 CG1 ILE A 128 29.886 3.038 -13.716 1.00 0.00 C ATOM 1929 CG2 ILE A 128 28.112 4.565 -12.986 1.00 0.00 C ATOM 1930 CD1 ILE A 128 30.947 2.531 -14.695 1.00 0.00 C ATOM 0 H ILE A 128 29.670 4.067 -16.667 1.00 0.00 H new ATOM 0 HA ILE A 128 27.647 2.717 -15.048 1.00 0.00 H new ATOM 0 HB ILE A 128 29.488 4.997 -14.630 1.00 0.00 H new ATOM 0 HG12 ILE A 128 30.396 3.406 -12.826 1.00 0.00 H new ATOM 0 HG13 ILE A 128 29.277 2.188 -13.407 1.00 0.00 H new ATOM 0 HG21 ILE A 128 28.784 4.894 -12.193 1.00 0.00 H new ATOM 0 HG22 ILE A 128 27.441 5.381 -13.255 1.00 0.00 H new ATOM 0 HG23 ILE A 128 27.527 3.714 -12.636 1.00 0.00 H new ATOM 0 HD11 ILE A 128 31.543 1.755 -14.215 1.00 0.00 H new ATOM 0 HD12 ILE A 128 30.460 2.120 -15.579 1.00 0.00 H new ATOM 0 HD13 ILE A 128 31.595 3.357 -14.989 1.00 0.00 H new ATOM 1942 N LYS A 129 27.010 5.576 -16.584 1.00 0.00 N ATOM 1943 CA LYS A 129 25.867 6.348 -17.092 1.00 0.00 C ATOM 1944 C LYS A 129 24.846 5.410 -17.729 1.00 0.00 C ATOM 1945 O LYS A 129 23.656 5.509 -17.433 1.00 0.00 O ATOM 1946 CB LYS A 129 26.294 7.416 -18.114 1.00 0.00 C ATOM 1947 CG LYS A 129 27.069 8.590 -17.510 1.00 0.00 C ATOM 1948 CD LYS A 129 27.496 9.555 -18.623 1.00 0.00 C ATOM 1949 CE LYS A 129 28.140 10.806 -18.013 1.00 0.00 C ATOM 1950 NZ LYS A 129 28.597 11.769 -19.047 1.00 0.00 N ATOM 0 H LYS A 129 27.913 5.869 -16.957 1.00 0.00 H new ATOM 0 HA LYS A 129 25.421 6.863 -16.241 1.00 0.00 H new ATOM 0 HB2 LYS A 129 26.910 6.944 -18.879 1.00 0.00 H new ATOM 0 HB3 LYS A 129 25.405 7.801 -18.613 1.00 0.00 H new ATOM 0 HG2 LYS A 129 26.448 9.112 -16.782 1.00 0.00 H new ATOM 0 HG3 LYS A 129 27.946 8.223 -16.977 1.00 0.00 H new ATOM 0 HD2 LYS A 129 28.201 9.062 -19.292 1.00 0.00 H new ATOM 0 HD3 LYS A 129 26.631 9.837 -19.223 1.00 0.00 H new ATOM 0 HE2 LYS A 129 27.423 11.297 -17.355 1.00 0.00 H new ATOM 0 HE3 LYS A 129 28.988 10.510 -17.396 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 29.025 12.597 -18.585 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 29.302 11.312 -19.660 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 27.785 12.074 -19.621 1.00 0.00 H new ATOM 1964 N ASP A 130 25.305 4.484 -18.572 1.00 0.00 N ATOM 1965 CA ASP A 130 24.432 3.513 -19.232 1.00 0.00 C ATOM 1966 C ASP A 130 23.749 2.596 -18.218 1.00 0.00 C ATOM 1967 O ASP A 130 22.564 2.288 -18.355 1.00 0.00 O ATOM 1968 CB ASP A 130 25.222 2.687 -20.249 1.00 0.00 C ATOM 1969 CG ASP A 130 24.326 1.632 -20.920 1.00 0.00 C ATOM 1970 OD1 ASP A 130 23.489 2.003 -21.773 1.00 0.00 O ATOM 1971 OD2 ASP A 130 24.490 0.425 -20.634 1.00 0.00 O ATOM 0 H ASP A 130 26.291 4.386 -18.816 1.00 0.00 H new ATOM 0 HA ASP A 130 23.655 4.069 -19.757 1.00 0.00 H new ATOM 0 HB2 ASP A 130 25.644 3.346 -21.008 1.00 0.00 H new ATOM 0 HB3 ASP A 130 26.058 2.196 -19.752 1.00 0.00 H new ATOM 1976 N ALA A 131 24.464 2.203 -17.165 1.00 0.00 N ATOM 1977 CA ALA A 131 23.896 1.407 -16.090 1.00 0.00 C ATOM 1978 C ALA A 131 22.809 2.185 -15.345 1.00 0.00 C ATOM 1979 O ALA A 131 21.719 1.655 -15.147 1.00 0.00 O ATOM 1980 CB ALA A 131 24.997 0.961 -15.131 1.00 0.00 C ATOM 0 H ALA A 131 25.450 2.429 -17.038 1.00 0.00 H new ATOM 0 HA ALA A 131 23.431 0.522 -16.525 1.00 0.00 H new ATOM 0 HB1 ALA A 131 24.561 0.365 -14.329 1.00 0.00 H new ATOM 0 HB2 ALA A 131 25.730 0.362 -15.672 1.00 0.00 H new ATOM 0 HB3 ALA A 131 25.487 1.837 -14.707 1.00 0.00 H new ATOM 1986 N VAL A 132 23.066 3.439 -14.963 1.00 0.00 N ATOM 1987 CA VAL A 132 22.082 4.277 -14.285 1.00 0.00 C ATOM 1988 C VAL A 132 20.861 4.480 -15.193 1.00 0.00 C ATOM 1989 O VAL A 132 19.736 4.412 -14.705 1.00 0.00 O ATOM 1990 CB VAL A 132 22.739 5.600 -13.821 1.00 0.00 C ATOM 1991 CG1 VAL A 132 21.704 6.598 -13.282 1.00 0.00 C ATOM 1992 CG2 VAL A 132 23.758 5.350 -12.696 1.00 0.00 C ATOM 0 H VAL A 132 23.963 3.899 -15.117 1.00 0.00 H new ATOM 0 HA VAL A 132 21.720 3.785 -13.382 1.00 0.00 H new ATOM 0 HB VAL A 132 23.230 6.013 -14.702 1.00 0.00 H new ATOM 0 HG11 VAL A 132 22.209 7.512 -12.968 1.00 0.00 H new ATOM 0 HG12 VAL A 132 20.983 6.833 -14.065 1.00 0.00 H new ATOM 0 HG13 VAL A 132 21.185 6.159 -12.430 1.00 0.00 H new ATOM 0 HG21 VAL A 132 24.203 6.297 -12.391 1.00 0.00 H new ATOM 0 HG22 VAL A 132 23.254 4.894 -11.843 1.00 0.00 H new ATOM 0 HG23 VAL A 132 24.540 4.681 -13.055 1.00 0.00 H new ATOM 2002 N GLU A 133 21.048 4.661 -16.504 1.00 0.00 N ATOM 2003 CA GLU A 133 19.948 4.768 -17.458 1.00 0.00 C ATOM 2004 C GLU A 133 19.145 3.459 -17.519 1.00 0.00 C ATOM 2005 O GLU A 133 17.915 3.492 -17.575 1.00 0.00 O ATOM 2006 CB GLU A 133 20.518 5.166 -18.830 1.00 0.00 C ATOM 2007 CG GLU A 133 19.455 5.359 -19.922 1.00 0.00 C ATOM 2008 CD GLU A 133 18.401 6.431 -19.591 1.00 0.00 C ATOM 2009 OE1 GLU A 133 18.750 7.473 -18.995 1.00 0.00 O ATOM 2010 OE2 GLU A 133 17.224 6.242 -19.970 1.00 0.00 O ATOM 0 H GLU A 133 21.971 4.737 -16.931 1.00 0.00 H new ATOM 0 HA GLU A 133 19.250 5.541 -17.135 1.00 0.00 H new ATOM 0 HB2 GLU A 133 21.083 6.092 -18.721 1.00 0.00 H new ATOM 0 HB3 GLU A 133 21.221 4.399 -19.155 1.00 0.00 H new ATOM 0 HG2 GLU A 133 19.952 5.629 -20.854 1.00 0.00 H new ATOM 0 HG3 GLU A 133 18.949 4.409 -20.094 1.00 0.00 H new ATOM 2017 N THR A 134 19.815 2.306 -17.459 1.00 0.00 N ATOM 2018 CA THR A 134 19.155 1.005 -17.439 1.00 0.00 C ATOM 2019 C THR A 134 18.310 0.869 -16.166 1.00 0.00 C ATOM 2020 O THR A 134 17.132 0.518 -16.255 1.00 0.00 O ATOM 2021 CB THR A 134 20.206 -0.117 -17.569 1.00 0.00 C ATOM 2022 OG1 THR A 134 20.993 0.078 -18.730 1.00 0.00 O ATOM 2023 CG2 THR A 134 19.566 -1.508 -17.661 1.00 0.00 C ATOM 0 H THR A 134 20.833 2.252 -17.423 1.00 0.00 H new ATOM 0 HA THR A 134 18.478 0.917 -18.289 1.00 0.00 H new ATOM 0 HB THR A 134 20.820 -0.070 -16.669 1.00 0.00 H new ATOM 0 HG1 THR A 134 21.628 0.808 -18.576 1.00 0.00 H new ATOM 0 HG21 THR A 134 20.347 -2.263 -17.751 1.00 0.00 H new ATOM 0 HG22 THR A 134 18.979 -1.699 -16.762 1.00 0.00 H new ATOM 0 HG23 THR A 134 18.916 -1.552 -18.535 1.00 0.00 H new ATOM 2031 N VAL A 135 18.868 1.190 -14.995 1.00 0.00 N ATOM 2032 CA VAL A 135 18.143 1.141 -13.729 1.00 0.00 C ATOM 2033 C VAL A 135 16.949 2.097 -13.794 1.00 0.00 C ATOM 2034 O VAL A 135 15.837 1.693 -13.457 1.00 0.00 O ATOM 2035 CB VAL A 135 19.099 1.459 -12.558 1.00 0.00 C ATOM 2036 CG1 VAL A 135 18.370 1.558 -11.209 1.00 0.00 C ATOM 2037 CG2 VAL A 135 20.176 0.373 -12.426 1.00 0.00 C ATOM 0 H VAL A 135 19.838 1.492 -14.902 1.00 0.00 H new ATOM 0 HA VAL A 135 17.753 0.138 -13.553 1.00 0.00 H new ATOM 0 HB VAL A 135 19.545 2.426 -12.792 1.00 0.00 H new ATOM 0 HG11 VAL A 135 19.090 1.783 -10.422 1.00 0.00 H new ATOM 0 HG12 VAL A 135 17.624 2.351 -11.256 1.00 0.00 H new ATOM 0 HG13 VAL A 135 17.878 0.610 -10.991 1.00 0.00 H new ATOM 0 HG21 VAL A 135 20.838 0.617 -11.595 1.00 0.00 H new ATOM 0 HG22 VAL A 135 19.701 -0.590 -12.241 1.00 0.00 H new ATOM 0 HG23 VAL A 135 20.755 0.320 -13.348 1.00 0.00 H new ATOM 2047 N TYR A 136 17.155 3.324 -14.282 1.00 0.00 N ATOM 2048 CA TYR A 136 16.112 4.327 -14.431 1.00 0.00 C ATOM 2049 C TYR A 136 14.946 3.781 -15.254 1.00 0.00 C ATOM 2050 O TYR A 136 13.801 3.868 -14.817 1.00 0.00 O ATOM 2051 CB TYR A 136 16.701 5.595 -15.066 1.00 0.00 C ATOM 2052 CG TYR A 136 15.651 6.608 -15.464 1.00 0.00 C ATOM 2053 CD1 TYR A 136 14.928 7.290 -14.469 1.00 0.00 C ATOM 2054 CD2 TYR A 136 15.352 6.816 -16.827 1.00 0.00 C ATOM 2055 CE1 TYR A 136 13.903 8.181 -14.827 1.00 0.00 C ATOM 2056 CE2 TYR A 136 14.331 7.711 -17.190 1.00 0.00 C ATOM 2057 CZ TYR A 136 13.601 8.393 -16.190 1.00 0.00 C ATOM 2058 OH TYR A 136 12.589 9.224 -16.548 1.00 0.00 O ATOM 0 H TYR A 136 18.072 3.648 -14.589 1.00 0.00 H new ATOM 0 HA TYR A 136 15.721 4.583 -13.446 1.00 0.00 H new ATOM 0 HB2 TYR A 136 17.394 6.057 -14.363 1.00 0.00 H new ATOM 0 HB3 TYR A 136 17.280 5.317 -15.947 1.00 0.00 H new ATOM 0 HD1 TYR A 136 15.162 7.128 -13.427 1.00 0.00 H new ATOM 0 HD2 TYR A 136 15.906 6.289 -17.589 1.00 0.00 H new ATOM 0 HE1 TYR A 136 13.347 8.703 -14.062 1.00 0.00 H new ATOM 0 HE2 TYR A 136 14.104 7.878 -18.233 1.00 0.00 H new ATOM 0 HH TYR A 136 12.243 9.680 -15.752 1.00 0.00 H new ATOM 2068 N GLN A 137 15.215 3.168 -16.411 1.00 0.00 N ATOM 2069 CA GLN A 137 14.158 2.582 -17.227 1.00 0.00 C ATOM 2070 C GLN A 137 13.486 1.412 -16.505 1.00 0.00 C ATOM 2071 O GLN A 137 12.263 1.271 -16.570 1.00 0.00 O ATOM 2072 CB GLN A 137 14.713 2.161 -18.595 1.00 0.00 C ATOM 2073 CG GLN A 137 15.018 3.397 -19.456 1.00 0.00 C ATOM 2074 CD GLN A 137 15.648 3.055 -20.807 1.00 0.00 C ATOM 2075 OE1 GLN A 137 15.407 2.005 -21.401 1.00 0.00 O ATOM 2076 NE2 GLN A 137 16.466 3.950 -21.329 1.00 0.00 N ATOM 0 H GLN A 137 16.153 3.067 -16.799 1.00 0.00 H new ATOM 0 HA GLN A 137 13.390 3.338 -17.393 1.00 0.00 H new ATOM 0 HB2 GLN A 137 15.620 1.572 -18.460 1.00 0.00 H new ATOM 0 HB3 GLN A 137 13.992 1.524 -19.106 1.00 0.00 H new ATOM 0 HG2 GLN A 137 14.094 3.951 -19.624 1.00 0.00 H new ATOM 0 HG3 GLN A 137 15.690 4.057 -18.907 1.00 0.00 H new ATOM 0 HE21 GLN A 137 16.659 4.817 -20.828 1.00 0.00 H new ATOM 0 HE22 GLN A 137 16.905 3.774 -22.233 1.00 0.00 H new ATOM 2085 N ARG A 138 14.255 0.596 -15.777 1.00 0.00 N ATOM 2086 CA ARG A 138 13.708 -0.555 -15.057 1.00 0.00 C ATOM 2087 C ARG A 138 12.703 -0.125 -13.995 1.00 0.00 C ATOM 2088 O ARG A 138 11.763 -0.872 -13.746 1.00 0.00 O ATOM 2089 CB ARG A 138 14.832 -1.414 -14.445 1.00 0.00 C ATOM 2090 CG ARG A 138 14.417 -2.878 -14.208 1.00 0.00 C ATOM 2091 CD ARG A 138 14.216 -3.628 -15.534 1.00 0.00 C ATOM 2092 NE ARG A 138 14.267 -5.085 -15.345 1.00 0.00 N ATOM 2093 CZ ARG A 138 13.824 -6.011 -16.204 1.00 0.00 C ATOM 2094 NH1 ARG A 138 13.294 -5.670 -17.376 1.00 0.00 N ATOM 2095 NH2 ARG A 138 13.926 -7.289 -15.861 1.00 0.00 N ATOM 0 H ARG A 138 15.263 0.714 -15.672 1.00 0.00 H new ATOM 0 HA ARG A 138 13.174 -1.170 -15.781 1.00 0.00 H new ATOM 0 HB2 ARG A 138 15.698 -1.391 -15.106 1.00 0.00 H new ATOM 0 HB3 ARG A 138 15.142 -0.973 -13.498 1.00 0.00 H new ATOM 0 HG2 ARG A 138 15.180 -3.382 -13.616 1.00 0.00 H new ATOM 0 HG3 ARG A 138 13.494 -2.906 -13.629 1.00 0.00 H new ATOM 0 HD2 ARG A 138 13.255 -3.350 -15.968 1.00 0.00 H new ATOM 0 HD3 ARG A 138 14.986 -3.326 -16.244 1.00 0.00 H new ATOM 0 HE ARG A 138 14.680 -5.423 -14.476 1.00 0.00 H new ATOM 0 HH11 ARG A 138 13.219 -4.686 -17.635 1.00 0.00 H new ATOM 0 HH12 ARG A 138 12.963 -6.392 -18.015 1.00 0.00 H new ATOM 0 HH21 ARG A 138 14.334 -7.545 -14.962 1.00 0.00 H new ATOM 0 HH22 ARG A 138 13.596 -8.015 -16.497 1.00 0.00 H new ATOM 2109 N LEU A 139 12.836 1.072 -13.415 1.00 0.00 N ATOM 2110 CA LEU A 139 11.907 1.586 -12.404 1.00 0.00 C ATOM 2111 C LEU A 139 10.449 1.590 -12.880 1.00 0.00 C ATOM 2112 O LEU A 139 9.552 1.641 -12.042 1.00 0.00 O ATOM 2113 CB LEU A 139 12.280 3.018 -11.977 1.00 0.00 C ATOM 2114 CG LEU A 139 13.609 3.212 -11.229 1.00 0.00 C ATOM 2115 CD1 LEU A 139 13.771 4.702 -10.920 1.00 0.00 C ATOM 2116 CD2 LEU A 139 13.713 2.414 -9.923 1.00 0.00 C ATOM 0 H LEU A 139 13.596 1.715 -13.635 1.00 0.00 H new ATOM 0 HA LEU A 139 11.995 0.905 -11.558 1.00 0.00 H new ATOM 0 HB2 LEU A 139 12.304 3.640 -12.872 1.00 0.00 H new ATOM 0 HB3 LEU A 139 11.479 3.400 -11.344 1.00 0.00 H new ATOM 0 HG LEU A 139 14.400 2.837 -11.878 1.00 0.00 H new ATOM 0 HD11 LEU A 139 14.709 4.863 -10.388 1.00 0.00 H new ATOM 0 HD12 LEU A 139 13.780 5.268 -11.852 1.00 0.00 H new ATOM 0 HD13 LEU A 139 12.940 5.037 -10.300 1.00 0.00 H new ATOM 0 HD21 LEU A 139 14.679 2.605 -9.456 1.00 0.00 H new ATOM 0 HD22 LEU A 139 12.916 2.719 -9.245 1.00 0.00 H new ATOM 0 HD23 LEU A 139 13.618 1.350 -10.138 1.00 0.00 H new ATOM 2128 N GLU A 140 10.189 1.571 -14.189 1.00 0.00 N ATOM 2129 CA GLU A 140 8.842 1.583 -14.752 1.00 0.00 C ATOM 2130 C GLU A 140 8.179 0.194 -14.729 1.00 0.00 C ATOM 2131 O GLU A 140 6.949 0.111 -14.764 1.00 0.00 O ATOM 2132 CB GLU A 140 8.951 2.134 -16.181 1.00 0.00 C ATOM 2133 CG GLU A 140 7.613 2.527 -16.824 1.00 0.00 C ATOM 2134 CD GLU A 140 7.814 3.050 -18.257 1.00 0.00 C ATOM 2135 OE1 GLU A 140 8.314 4.186 -18.428 1.00 0.00 O ATOM 2136 OE2 GLU A 140 7.460 2.336 -19.224 1.00 0.00 O ATOM 0 H GLU A 140 10.923 1.546 -14.897 1.00 0.00 H new ATOM 0 HA GLU A 140 8.196 2.216 -14.144 1.00 0.00 H new ATOM 0 HB2 GLU A 140 9.603 3.007 -16.170 1.00 0.00 H new ATOM 0 HB3 GLU A 140 9.433 1.384 -16.808 1.00 0.00 H new ATOM 0 HG2 GLU A 140 6.947 1.664 -16.840 1.00 0.00 H new ATOM 0 HG3 GLU A 140 7.128 3.293 -16.220 1.00 0.00 H new ATOM 2224 N PHE A 148 17.391 -8.425 -11.901 1.00 0.00 N ATOM 2225 CA PHE A 148 18.830 -8.287 -11.812 1.00 0.00 C ATOM 2226 C PHE A 148 19.386 -9.489 -11.046 1.00 0.00 C ATOM 2227 O PHE A 148 18.727 -10.051 -10.165 1.00 0.00 O ATOM 2228 CB PHE A 148 19.170 -6.956 -11.131 1.00 0.00 C ATOM 2229 CG PHE A 148 18.865 -5.734 -11.980 1.00 0.00 C ATOM 2230 CD1 PHE A 148 19.641 -5.467 -13.124 1.00 0.00 C ATOM 2231 CD2 PHE A 148 17.818 -4.860 -11.628 1.00 0.00 C ATOM 2232 CE1 PHE A 148 19.382 -4.327 -13.907 1.00 0.00 C ATOM 2233 CE2 PHE A 148 17.585 -3.703 -12.393 1.00 0.00 C ATOM 2234 CZ PHE A 148 18.361 -3.436 -13.533 1.00 0.00 C ATOM 0 HA PHE A 148 19.287 -8.273 -12.801 1.00 0.00 H new ATOM 0 HB2 PHE A 148 18.614 -6.885 -10.196 1.00 0.00 H new ATOM 0 HB3 PHE A 148 20.229 -6.952 -10.873 1.00 0.00 H new ATOM 0 HD1 PHE A 148 20.439 -6.140 -13.402 1.00 0.00 H new ATOM 0 HD2 PHE A 148 17.196 -5.078 -10.773 1.00 0.00 H new ATOM 0 HE1 PHE A 148 19.967 -4.137 -14.795 1.00 0.00 H new ATOM 0 HE2 PHE A 148 16.805 -3.016 -12.102 1.00 0.00 H new ATOM 0 HZ PHE A 148 18.174 -2.549 -14.120 1.00 0.00 H new ATOM 2244 N ALA A 149 20.607 -9.885 -11.392 1.00 0.00 N ATOM 2245 CA ALA A 149 21.320 -10.950 -10.705 1.00 0.00 C ATOM 2246 C ALA A 149 21.760 -10.451 -9.331 1.00 0.00 C ATOM 2247 O ALA A 149 22.096 -9.280 -9.153 1.00 0.00 O ATOM 2248 CB ALA A 149 22.516 -11.408 -11.548 1.00 0.00 C ATOM 0 H ALA A 149 21.131 -9.471 -12.163 1.00 0.00 H new ATOM 0 HA ALA A 149 20.666 -11.811 -10.567 1.00 0.00 H new ATOM 0 HB1 ALA A 149 23.045 -12.206 -11.026 1.00 0.00 H new ATOM 0 HB2 ALA A 149 22.163 -11.776 -12.511 1.00 0.00 H new ATOM 0 HB3 ALA A 149 23.192 -10.568 -11.707 1.00 0.00 H new ATOM 2254 N GLN A 150 21.776 -11.356 -8.361 1.00 0.00 N ATOM 2255 CA GLN A 150 22.203 -11.089 -7.000 1.00 0.00 C ATOM 2256 C GLN A 150 23.701 -11.421 -6.911 1.00 0.00 C ATOM 2257 O GLN A 150 24.109 -12.546 -7.206 1.00 0.00 O ATOM 2258 CB GLN A 150 21.305 -11.901 -6.045 1.00 0.00 C ATOM 2259 CG GLN A 150 21.167 -11.301 -4.639 1.00 0.00 C ATOM 2260 CD GLN A 150 22.422 -11.494 -3.794 1.00 0.00 C ATOM 2261 OE1 GLN A 150 22.654 -12.558 -3.230 1.00 0.00 O ATOM 2262 NE2 GLN A 150 23.270 -10.483 -3.719 1.00 0.00 N ATOM 0 H GLN A 150 21.483 -12.322 -8.507 1.00 0.00 H new ATOM 0 HA GLN A 150 22.093 -10.045 -6.706 1.00 0.00 H new ATOM 0 HB2 GLN A 150 20.313 -11.990 -6.487 1.00 0.00 H new ATOM 0 HB3 GLN A 150 21.707 -12.910 -5.958 1.00 0.00 H new ATOM 0 HG2 GLN A 150 20.949 -10.236 -4.722 1.00 0.00 H new ATOM 0 HG3 GLN A 150 20.318 -11.761 -4.133 1.00 0.00 H new ATOM 0 HE21 GLN A 150 23.061 -9.605 -4.195 1.00 0.00 H new ATOM 0 HE22 GLN A 150 24.134 -10.580 -3.186 1.00 0.00 H new ATOM 2271 N LEU A 151 24.515 -10.427 -6.543 1.00 0.00 N ATOM 2272 CA LEU A 151 25.957 -10.528 -6.367 1.00 0.00 C ATOM 2273 C LEU A 151 26.302 -11.643 -5.383 1.00 0.00 C ATOM 2274 O LEU A 151 25.781 -11.671 -4.266 1.00 0.00 O ATOM 2275 CB LEU A 151 26.485 -9.188 -5.830 1.00 0.00 C ATOM 2276 CG LEU A 151 28.002 -9.155 -5.568 1.00 0.00 C ATOM 2277 CD1 LEU A 151 28.823 -9.324 -6.852 1.00 0.00 C ATOM 2278 CD2 LEU A 151 28.328 -7.813 -4.922 1.00 0.00 C ATOM 0 H LEU A 151 24.165 -9.488 -6.352 1.00 0.00 H new ATOM 0 HA LEU A 151 26.419 -10.760 -7.326 1.00 0.00 H new ATOM 0 HB2 LEU A 151 26.236 -8.402 -6.543 1.00 0.00 H new ATOM 0 HB3 LEU A 151 25.964 -8.953 -4.902 1.00 0.00 H new ATOM 0 HG LEU A 151 28.265 -9.989 -4.917 1.00 0.00 H new ATOM 0 HD11 LEU A 151 29.886 -9.293 -6.611 1.00 0.00 H new ATOM 0 HD12 LEU A 151 28.583 -10.282 -7.314 1.00 0.00 H new ATOM 0 HD13 LEU A 151 28.585 -8.517 -7.545 1.00 0.00 H new ATOM 0 HD21 LEU A 151 29.398 -7.756 -4.722 1.00 0.00 H new ATOM 0 HD22 LEU A 151 28.041 -7.006 -5.596 1.00 0.00 H new ATOM 0 HD23 LEU A 151 27.778 -7.717 -3.986 1.00 0.00 H new