USER MOD reduce.3.24.130724 H: found=0, std=0, add=1220, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1220 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 45 THR OG1 : rot 150:sc= 0.00614 USER MOD Set 1.2: A 93 HIS : no HE2:sc= -4.43! C(o=-4.4!,f=-6.9!) USER MOD Set 2.1: A 47 ASN : amide:sc= -0.493 K(o=-1.9,f=-2.4) USER MOD Set 2.2: A 75 GLN : amide:sc= -1.37 X(o=-1.9,f=-2.2) USER MOD Set 3.1: A 49 HIS : no HD1:sc= 0.196 K(o=1.5,f=-6.5!) USER MOD Set 3.2: A 52 SER OG : rot 166:sc= 1.28 USER MOD Set 4.1: A 14 ASN : amide:sc= -6.91! C(o=-8.8!,f=-11!) USER MOD Set 4.2: A 42 SER OG : rot -117:sc= 0.00986 USER MOD Set 4.3: A 71 HIS : no HD1:sc= -1.87 K(o=-8.8,f=-12!) USER MOD Set 5.1: A 27 GLN : amide:sc= -0.0265 X(o=-0.06,f=-0.096) USER MOD Set 5.2: A 31 HIS : no HD1:sc= -0.0338 X(o=-0.06,f=-0.026) USER MOD Set 6.1: A 28 GLN : amide:sc= -0.0348 K(o=-0.24,f=-0.93) USER MOD Set 6.2: A 67 TYR OH : rot 180:sc= 0 USER MOD Set 6.3: A 150 HIS : no HE2:sc= -0.208 K(o=-0.24,f=-1.4) USER MOD Set 7.1: A 11 CYS SG : rot 180:sc= -0.248 USER MOD Set 7.2: A 12 THR OG1 : rot 50:sc= 0.0828 USER MOD Set 8.1: A 6 HIS : no HE2:sc= -0.803 X(o=-4.8,f=-5.3) USER MOD Set 8.2: A 8 THR OG1 : rot -140:sc= -0.36 USER MOD Set 8.3: A 41 THR OG1 : rot 180:sc= -0.589 USER MOD Set 8.4: A 80 HIS : no HE2:sc= -3.08! C(o=-4.8!,f=-6.7!) USER MOD Single : A 0 GLY N :NH3+ -152:sc= -0.276 (180deg=-0.999) USER MOD Single : A 1 MET CE :methyl -158:sc= -0.195 (180deg=-0.894) USER MOD Single : A 2 SER OG : rot 30:sc= 0.237 USER MOD Single : A 16 CYS SG : rot 90:sc= -1.1 USER MOD Single : A 18 SER OG : rot 180:sc=-0.00104 USER MOD Single : A 20 MET CE :methyl -120:sc= -3.21 (180deg=-3.5!) USER MOD Single : A 23 LYS NZ :NH3+ 170:sc= -1.78 (180deg=-2.09) USER MOD Single : A 24 MET CE :methyl -144:sc= -2.36 (180deg=-4.14!) USER MOD Single : A 53 CYS SG : rot 38:sc= 0.4 USER MOD Single : A 65 HIS : no HD1:sc= -0.243 X(o=-0.24,f=0.057) USER MOD Single : A 69 THR OG1 : rot 180:sc= 0 USER MOD Single : A 78 THR OG1 : rot 180:sc= 0 USER MOD Single : A 92 ASN : amide:sc= -0.0228 K(o=-0.023,f=-2.3!) USER MOD Single : A 99 GLN : amide:sc= -0.22 K(o=-0.22,f=-1.8) USER MOD Single : A 109 MET CE :methyl -139:sc= -2.47 (180deg=-7.42!) USER MOD Single : A 112 SER OG : rot -26:sc= 0.458 USER MOD Single : A 117 SER OG : rot -94:sc= 0.915 USER MOD Single : A 119 THR OG1 : rot 180:sc= 0 USER MOD Single : A 120 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 TYR OH : rot 180:sc= 0 USER MOD Single : A 132 HIS : no HD1:sc= -1.56 K(o=-1.6,f=-2.5) USER MOD Single : A 133 SER OG : rot 180:sc= 0 USER MOD Single : A 144 SER OG : rot -75:sc= 1.24 USER MOD Single : A 160 ASN : amide:sc=-0.00566 K(o=-0.0057,f=-0.57) USER MOD Single : A 163 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 0 -16.294 23.612 -24.168 1.00 1.00 N ATOM 2 CA GLY A 0 -14.829 23.811 -24.227 1.00 1.00 C ATOM 3 C GLY A 0 -14.103 22.888 -23.279 1.00 1.00 C ATOM 4 O GLY A 0 -14.302 22.950 -22.066 1.00 1.00 O ATOM 0 H1 GLY A 0 -16.716 23.864 -25.085 1.00 1.00 H new ATOM 0 H2 GLY A 0 -16.501 22.616 -23.954 1.00 1.00 H new ATOM 0 H3 GLY A 0 -16.697 24.217 -23.424 1.00 1.00 H new ATOM 0 HA2 GLY A 0 -14.479 23.637 -25.244 1.00 1.00 H new ATOM 0 HA3 GLY A 0 -14.592 24.846 -23.981 1.00 1.00 H new ATOM 10 N MET A 1 -13.259 22.030 -23.824 1.00 1.00 N ATOM 11 CA MET A 1 -12.511 21.097 -23.001 1.00 1.00 C ATOM 12 C MET A 1 -11.206 21.737 -22.563 1.00 1.00 C ATOM 13 O MET A 1 -10.175 21.577 -23.217 1.00 1.00 O ATOM 14 CB MET A 1 -12.245 19.790 -23.751 1.00 1.00 C ATOM 15 CG MET A 1 -13.501 18.983 -24.022 1.00 1.00 C ATOM 16 SD MET A 1 -13.176 17.515 -25.015 1.00 1.00 S ATOM 17 CE MET A 1 -12.589 18.262 -26.534 1.00 1.00 C ATOM 0 H MET A 1 -13.075 21.960 -24.825 1.00 1.00 H new ATOM 0 HA MET A 1 -13.105 20.856 -22.120 1.00 1.00 H new ATOM 0 HB2 MET A 1 -11.757 20.017 -24.699 1.00 1.00 H new ATOM 0 HB3 MET A 1 -11.550 19.182 -23.171 1.00 1.00 H new ATOM 0 HG2 MET A 1 -13.949 18.685 -23.074 1.00 1.00 H new ATOM 0 HG3 MET A 1 -14.229 19.611 -24.535 1.00 1.00 H new ATOM 0 HE1 MET A 1 -12.715 17.559 -27.357 1.00 1.00 H new ATOM 0 HE2 MET A 1 -13.161 19.167 -26.739 1.00 1.00 H new ATOM 0 HE3 MET A 1 -11.534 18.515 -26.431 1.00 1.00 H new ATOM 27 N SER A 2 -11.282 22.555 -21.526 1.00 1.00 N ATOM 28 CA SER A 2 -10.116 23.250 -21.021 1.00 1.00 C ATOM 29 C SER A 2 -9.300 22.331 -20.127 1.00 1.00 C ATOM 30 O SER A 2 -9.808 21.829 -19.122 1.00 1.00 O ATOM 31 CB SER A 2 -10.549 24.492 -20.242 1.00 1.00 C ATOM 32 OG SER A 2 -11.521 24.157 -19.268 1.00 1.00 O ATOM 0 H SER A 2 -12.144 22.753 -21.018 1.00 1.00 H new ATOM 0 HA SER A 2 -9.496 23.556 -21.864 1.00 1.00 H new ATOM 0 HB2 SER A 2 -9.683 24.945 -19.759 1.00 1.00 H new ATOM 0 HB3 SER A 2 -10.955 25.235 -20.928 1.00 1.00 H new ATOM 0 HG SER A 2 -11.373 23.238 -18.960 1.00 1.00 H new ATOM 38 N ASP A 3 -8.070 22.052 -20.534 1.00 1.00 N ATOM 39 CA ASP A 3 -7.184 21.230 -19.725 1.00 1.00 C ATOM 40 C ASP A 3 -6.870 21.961 -18.432 1.00 1.00 C ATOM 41 O ASP A 3 -7.035 23.182 -18.342 1.00 1.00 O ATOM 42 CB ASP A 3 -5.882 20.902 -20.464 1.00 1.00 C ATOM 43 CG ASP A 3 -6.093 20.684 -21.951 1.00 1.00 C ATOM 44 OD1 ASP A 3 -6.234 21.682 -22.690 1.00 1.00 O ATOM 45 OD2 ASP A 3 -6.141 19.509 -22.378 1.00 1.00 O ATOM 0 H ASP A 3 -7.666 22.380 -21.412 1.00 1.00 H new ATOM 0 HA ASP A 3 -7.690 20.288 -19.514 1.00 1.00 H new ATOM 0 HB2 ASP A 3 -5.171 21.715 -20.317 1.00 1.00 H new ATOM 0 HB3 ASP A 3 -5.437 20.007 -20.029 1.00 1.00 H new ATOM 50 N PRO A 4 -6.432 21.225 -17.414 1.00 1.00 N ATOM 51 CA PRO A 4 -6.160 21.793 -16.100 1.00 1.00 C ATOM 52 C PRO A 4 -4.946 22.710 -16.071 1.00 1.00 C ATOM 53 O PRO A 4 -4.108 22.703 -16.972 1.00 1.00 O ATOM 54 CB PRO A 4 -5.918 20.563 -15.232 1.00 1.00 C ATOM 55 CG PRO A 4 -5.441 19.521 -16.177 1.00 1.00 C ATOM 56 CD PRO A 4 -6.136 19.787 -17.473 1.00 1.00 C ATOM 0 HA PRO A 4 -6.981 22.427 -15.766 1.00 1.00 H new ATOM 0 HB2 PRO A 4 -5.177 20.764 -14.458 1.00 1.00 H new ATOM 0 HB3 PRO A 4 -6.831 20.250 -14.726 1.00 1.00 H new ATOM 0 HG2 PRO A 4 -4.359 19.571 -16.298 1.00 1.00 H new ATOM 0 HG3 PRO A 4 -5.675 18.523 -15.807 1.00 1.00 H new ATOM 0 HD2 PRO A 4 -5.503 19.542 -18.326 1.00 1.00 H new ATOM 0 HD3 PRO A 4 -7.045 19.194 -17.570 1.00 1.00 H new ATOM 64 N LEU A 5 -4.867 23.486 -15.003 1.00 1.00 N ATOM 65 CA LEU A 5 -3.761 24.401 -14.772 1.00 1.00 C ATOM 66 C LEU A 5 -2.486 23.602 -14.493 1.00 1.00 C ATOM 67 O LEU A 5 -2.518 22.375 -14.447 1.00 1.00 O ATOM 68 CB LEU A 5 -4.109 25.285 -13.569 1.00 1.00 C ATOM 69 CG LEU A 5 -3.952 26.799 -13.753 1.00 1.00 C ATOM 70 CD1 LEU A 5 -2.488 27.198 -13.801 1.00 1.00 C ATOM 71 CD2 LEU A 5 -4.674 27.257 -15.008 1.00 1.00 C ATOM 0 H LEU A 5 -5.573 23.499 -14.267 1.00 1.00 H new ATOM 0 HA LEU A 5 -3.593 25.025 -15.650 1.00 1.00 H new ATOM 0 HB2 LEU A 5 -5.142 25.083 -13.287 1.00 1.00 H new ATOM 0 HB3 LEU A 5 -3.484 24.978 -12.730 1.00 1.00 H new ATOM 0 HG LEU A 5 -4.403 27.293 -12.892 1.00 1.00 H new ATOM 0 HD11 LEU A 5 -2.409 28.277 -13.932 1.00 1.00 H new ATOM 0 HD12 LEU A 5 -2.001 26.909 -12.869 1.00 1.00 H new ATOM 0 HD13 LEU A 5 -2.001 26.694 -14.636 1.00 1.00 H new ATOM 0 HD21 LEU A 5 -4.553 28.334 -15.125 1.00 1.00 H new ATOM 0 HD22 LEU A 5 -4.254 26.749 -15.876 1.00 1.00 H new ATOM 0 HD23 LEU A 5 -5.734 27.018 -14.926 1.00 1.00 H new ATOM 83 N HIS A 6 -1.393 24.289 -14.219 1.00 1.00 N ATOM 84 CA HIS A 6 -0.132 23.617 -13.926 1.00 1.00 C ATOM 85 C HIS A 6 0.767 24.534 -13.118 1.00 1.00 C ATOM 86 O HIS A 6 1.507 25.330 -13.682 1.00 1.00 O ATOM 87 CB HIS A 6 0.584 23.207 -15.211 1.00 1.00 C ATOM 88 CG HIS A 6 1.329 21.908 -15.110 1.00 1.00 C ATOM 89 ND1 HIS A 6 1.969 21.333 -16.182 1.00 1.00 N ATOM 90 CD2 HIS A 6 1.525 21.066 -14.062 1.00 1.00 C ATOM 91 CE1 HIS A 6 2.526 20.200 -15.806 1.00 1.00 C ATOM 92 NE2 HIS A 6 2.272 20.007 -14.523 1.00 1.00 N ATOM 0 H HIS A 6 -1.348 25.308 -14.192 1.00 1.00 H new ATOM 0 HA HIS A 6 -0.354 22.718 -13.351 1.00 1.00 H new ATOM 0 HB2 HIS A 6 -0.149 23.132 -16.014 1.00 1.00 H new ATOM 0 HB3 HIS A 6 1.284 23.994 -15.491 1.00 1.00 H new ATOM 0 HD1 HIS A 6 2.007 21.723 -17.124 1.00 1.00 H new ATOM 0 HD2 HIS A 6 1.162 21.203 -13.054 1.00 1.00 H new ATOM 0 HE1 HIS A 6 3.096 19.538 -16.441 1.00 1.00 H new ATOM 101 N VAL A 7 0.621 24.494 -11.807 1.00 1.00 N ATOM 102 CA VAL A 7 1.430 25.340 -10.934 1.00 1.00 C ATOM 103 C VAL A 7 2.618 24.566 -10.398 1.00 1.00 C ATOM 104 O VAL A 7 2.455 23.725 -9.526 1.00 1.00 O ATOM 105 CB VAL A 7 0.633 25.875 -9.731 1.00 1.00 C ATOM 106 CG1 VAL A 7 1.302 27.102 -9.152 1.00 1.00 C ATOM 107 CG2 VAL A 7 -0.812 26.159 -10.096 1.00 1.00 C ATOM 0 H VAL A 7 -0.043 23.892 -11.321 1.00 1.00 H new ATOM 0 HA VAL A 7 1.757 26.182 -11.544 1.00 1.00 H new ATOM 0 HB VAL A 7 0.624 25.098 -8.967 1.00 1.00 H new ATOM 0 HG11 VAL A 7 0.723 27.465 -8.303 1.00 1.00 H new ATOM 0 HG12 VAL A 7 2.309 26.846 -8.822 1.00 1.00 H new ATOM 0 HG13 VAL A 7 1.356 27.880 -9.913 1.00 1.00 H new ATOM 0 HG21 VAL A 7 -1.341 26.535 -9.220 1.00 1.00 H new ATOM 0 HG22 VAL A 7 -0.847 26.906 -10.889 1.00 1.00 H new ATOM 0 HG23 VAL A 7 -1.287 25.241 -10.441 1.00 1.00 H new ATOM 117 N THR A 8 3.797 24.826 -10.924 1.00 1.00 N ATOM 118 CA THR A 8 4.984 24.131 -10.468 1.00 1.00 C ATOM 119 C THR A 8 5.875 25.073 -9.648 1.00 1.00 C ATOM 120 O THR A 8 6.320 26.108 -10.133 1.00 1.00 O ATOM 121 CB THR A 8 5.758 23.492 -11.657 1.00 1.00 C ATOM 122 OG1 THR A 8 6.773 22.604 -11.175 1.00 1.00 O ATOM 123 CG2 THR A 8 6.390 24.526 -12.573 1.00 1.00 C ATOM 0 H THR A 8 3.959 25.509 -11.664 1.00 1.00 H new ATOM 0 HA THR A 8 4.674 23.314 -9.817 1.00 1.00 H new ATOM 0 HB THR A 8 5.022 22.939 -12.241 1.00 1.00 H new ATOM 0 HG1 THR A 8 7.581 22.703 -11.721 1.00 1.00 H new ATOM 0 HG21 THR A 8 6.916 24.021 -13.383 1.00 1.00 H new ATOM 0 HG22 THR A 8 5.613 25.167 -12.989 1.00 1.00 H new ATOM 0 HG23 THR A 8 7.095 25.133 -12.005 1.00 1.00 H new ATOM 131 N PHE A 9 6.039 24.760 -8.367 1.00 1.00 N ATOM 132 CA PHE A 9 6.831 25.602 -7.466 1.00 1.00 C ATOM 133 C PHE A 9 8.302 25.252 -7.571 1.00 1.00 C ATOM 134 O PHE A 9 8.677 24.085 -7.472 1.00 1.00 O ATOM 135 CB PHE A 9 6.366 25.427 -6.023 1.00 1.00 C ATOM 136 CG PHE A 9 4.929 25.025 -5.917 1.00 1.00 C ATOM 137 CD1 PHE A 9 3.915 25.924 -6.198 1.00 1.00 C ATOM 138 CD2 PHE A 9 4.594 23.734 -5.560 1.00 1.00 C ATOM 139 CE1 PHE A 9 2.596 25.540 -6.117 1.00 1.00 C ATOM 140 CE2 PHE A 9 3.277 23.346 -5.482 1.00 1.00 C ATOM 141 CZ PHE A 9 2.277 24.247 -5.761 1.00 1.00 C ATOM 0 H PHE A 9 5.637 23.933 -7.926 1.00 1.00 H new ATOM 0 HA PHE A 9 6.689 26.642 -7.761 1.00 1.00 H new ATOM 0 HB2 PHE A 9 6.985 24.673 -5.536 1.00 1.00 H new ATOM 0 HB3 PHE A 9 6.517 26.361 -5.482 1.00 1.00 H new ATOM 0 HD1 PHE A 9 4.161 26.936 -6.483 1.00 1.00 H new ATOM 0 HD2 PHE A 9 5.375 23.021 -5.340 1.00 1.00 H new ATOM 0 HE1 PHE A 9 1.812 26.251 -6.332 1.00 1.00 H new ATOM 0 HE2 PHE A 9 3.028 22.333 -5.201 1.00 1.00 H new ATOM 0 HZ PHE A 9 1.243 23.942 -5.701 1.00 1.00 H new ATOM 151 N VAL A 10 9.132 26.269 -7.717 1.00 1.00 N ATOM 152 CA VAL A 10 10.555 26.079 -7.913 1.00 1.00 C ATOM 153 C VAL A 10 11.369 26.658 -6.763 1.00 1.00 C ATOM 154 O VAL A 10 11.455 27.878 -6.590 1.00 1.00 O ATOM 155 CB VAL A 10 11.012 26.741 -9.215 1.00 1.00 C ATOM 156 CG1 VAL A 10 12.478 26.459 -9.471 1.00 1.00 C ATOM 157 CG2 VAL A 10 10.155 26.272 -10.374 1.00 1.00 C ATOM 0 H VAL A 10 8.839 27.246 -7.703 1.00 1.00 H new ATOM 0 HA VAL A 10 10.725 25.003 -7.958 1.00 1.00 H new ATOM 0 HB VAL A 10 10.891 27.820 -9.119 1.00 1.00 H new ATOM 0 HG11 VAL A 10 12.784 26.938 -10.401 1.00 1.00 H new ATOM 0 HG12 VAL A 10 13.073 26.853 -8.647 1.00 1.00 H new ATOM 0 HG13 VAL A 10 12.633 25.383 -9.549 1.00 1.00 H new ATOM 0 HG21 VAL A 10 10.492 26.751 -11.293 1.00 1.00 H new ATOM 0 HG22 VAL A 10 10.242 25.190 -10.476 1.00 1.00 H new ATOM 0 HG23 VAL A 10 9.114 26.537 -10.187 1.00 1.00 H new ATOM 167 N CYS A 11 12.006 25.782 -6.008 1.00 1.00 N ATOM 168 CA CYS A 11 12.852 26.200 -4.908 1.00 1.00 C ATOM 169 C CYS A 11 14.083 25.306 -4.839 1.00 1.00 C ATOM 170 O CYS A 11 14.133 24.256 -5.480 1.00 1.00 O ATOM 171 CB CYS A 11 12.079 26.150 -3.585 1.00 1.00 C ATOM 172 SG CYS A 11 12.909 26.974 -2.205 1.00 1.00 S ATOM 0 H CYS A 11 11.952 24.772 -6.138 1.00 1.00 H new ATOM 0 HA CYS A 11 13.169 27.229 -5.077 1.00 1.00 H new ATOM 0 HB2 CYS A 11 11.101 26.609 -3.732 1.00 1.00 H new ATOM 0 HB3 CYS A 11 11.905 25.107 -3.319 1.00 1.00 H new ATOM 0 HG CYS A 11 12.175 26.877 -1.137 1.00 1.00 H new ATOM 178 N THR A 12 15.080 25.733 -4.084 1.00 1.00 N ATOM 179 CA THR A 12 16.303 24.967 -3.933 1.00 1.00 C ATOM 180 C THR A 12 16.072 23.748 -3.046 1.00 1.00 C ATOM 181 O THR A 12 15.906 23.870 -1.835 1.00 1.00 O ATOM 182 CB THR A 12 17.415 25.852 -3.353 1.00 1.00 C ATOM 183 OG1 THR A 12 16.848 26.779 -2.416 1.00 1.00 O ATOM 184 CG2 THR A 12 18.126 26.610 -4.465 1.00 1.00 C ATOM 0 H THR A 12 15.065 26.610 -3.564 1.00 1.00 H new ATOM 0 HA THR A 12 16.614 24.616 -4.917 1.00 1.00 H new ATOM 0 HB THR A 12 18.143 25.219 -2.845 1.00 1.00 H new ATOM 0 HG1 THR A 12 16.275 26.296 -1.784 1.00 1.00 H new ATOM 0 HG21 THR A 12 18.911 27.233 -4.036 1.00 1.00 H new ATOM 0 HG22 THR A 12 18.567 25.900 -5.165 1.00 1.00 H new ATOM 0 HG23 THR A 12 17.410 27.241 -4.991 1.00 1.00 H new ATOM 192 N GLY A 13 15.935 22.593 -3.679 1.00 1.00 N ATOM 193 CA GLY A 13 15.714 21.368 -2.946 1.00 1.00 C ATOM 194 C GLY A 13 14.416 20.703 -3.340 1.00 1.00 C ATOM 195 O GLY A 13 14.375 19.491 -3.540 1.00 1.00 O ATOM 0 H GLY A 13 15.973 22.484 -4.692 1.00 1.00 H new ATOM 0 HA2 GLY A 13 16.542 20.683 -3.126 1.00 1.00 H new ATOM 0 HA3 GLY A 13 15.703 21.581 -1.877 1.00 1.00 H new ATOM 199 N ASN A 14 13.365 21.515 -3.473 1.00 1.00 N ATOM 200 CA ASN A 14 12.025 21.035 -3.837 1.00 1.00 C ATOM 201 C ASN A 14 11.503 20.037 -2.801 1.00 1.00 C ATOM 202 O ASN A 14 10.648 19.192 -3.076 1.00 1.00 O ATOM 203 CB ASN A 14 12.029 20.408 -5.234 1.00 1.00 C ATOM 204 CG ASN A 14 10.630 20.104 -5.713 1.00 1.00 C ATOM 205 OD1 ASN A 14 9.665 20.703 -5.251 1.00 1.00 O ATOM 206 ND2 ASN A 14 10.515 19.203 -6.667 1.00 1.00 N ATOM 0 H ASN A 14 13.416 22.524 -3.332 1.00 1.00 H new ATOM 0 HA ASN A 14 11.354 21.894 -3.852 1.00 1.00 H new ATOM 0 HB2 ASN A 14 12.515 21.086 -5.936 1.00 1.00 H new ATOM 0 HB3 ASN A 14 12.616 19.490 -5.219 1.00 1.00 H new ATOM 0 HD21 ASN A 14 9.596 18.980 -7.050 1.00 1.00 H new ATOM 0 HD22 ASN A 14 11.345 18.728 -7.023 1.00 1.00 H new ATOM 213 N ILE A 15 12.000 20.162 -1.592 1.00 1.00 N ATOM 214 CA ILE A 15 11.586 19.290 -0.516 1.00 1.00 C ATOM 215 C ILE A 15 11.116 20.088 0.685 1.00 1.00 C ATOM 216 O ILE A 15 10.595 19.525 1.641 1.00 1.00 O ATOM 217 CB ILE A 15 12.726 18.353 -0.090 1.00 1.00 C ATOM 218 CG1 ILE A 15 14.007 19.152 0.179 1.00 1.00 C ATOM 219 CG2 ILE A 15 12.958 17.308 -1.168 1.00 1.00 C ATOM 220 CD1 ILE A 15 15.018 18.403 1.014 1.00 1.00 C ATOM 0 H ILE A 15 12.694 20.861 -1.328 1.00 1.00 H new ATOM 0 HA ILE A 15 10.756 18.691 -0.891 1.00 1.00 H new ATOM 0 HB ILE A 15 12.446 17.848 0.835 1.00 1.00 H new ATOM 0 HG12 ILE A 15 14.463 19.424 -0.773 1.00 1.00 H new ATOM 0 HG13 ILE A 15 13.747 20.082 0.685 1.00 1.00 H new ATOM 0 HG21 ILE A 15 13.767 16.644 -0.863 1.00 1.00 H new ATOM 0 HG22 ILE A 15 12.047 16.727 -1.313 1.00 1.00 H new ATOM 0 HG23 ILE A 15 13.226 17.802 -2.102 1.00 1.00 H new ATOM 0 HD11 ILE A 15 15.899 19.027 1.165 1.00 1.00 H new ATOM 0 HD12 ILE A 15 14.579 18.154 1.980 1.00 1.00 H new ATOM 0 HD13 ILE A 15 15.307 17.486 0.500 1.00 1.00 H new ATOM 232 N CYS A 16 11.141 21.404 0.568 1.00 1.00 N ATOM 233 CA CYS A 16 10.779 22.249 1.691 1.00 1.00 C ATOM 234 C CYS A 16 9.595 23.157 1.363 1.00 1.00 C ATOM 235 O CYS A 16 8.447 22.731 1.446 1.00 1.00 O ATOM 236 CB CYS A 16 11.984 23.085 2.120 1.00 1.00 C ATOM 237 SG CYS A 16 13.504 22.128 2.322 1.00 1.00 S ATOM 0 H CYS A 16 11.404 21.905 -0.281 1.00 1.00 H new ATOM 0 HA CYS A 16 10.474 21.600 2.512 1.00 1.00 H new ATOM 0 HB2 CYS A 16 12.154 23.867 1.379 1.00 1.00 H new ATOM 0 HB3 CYS A 16 11.752 23.583 3.061 1.00 1.00 H new ATOM 0 HG CYS A 16 14.149 22.095 1.194 1.00 1.00 H new ATOM 243 N ARG A 17 9.879 24.338 0.824 1.00 1.00 N ATOM 244 CA ARG A 17 8.841 25.333 0.576 1.00 1.00 C ATOM 245 C ARG A 17 7.927 24.941 -0.590 1.00 1.00 C ATOM 246 O ARG A 17 6.709 25.110 -0.507 1.00 1.00 O ATOM 247 CB ARG A 17 9.482 26.700 0.330 1.00 1.00 C ATOM 248 CG ARG A 17 8.495 27.853 0.342 1.00 1.00 C ATOM 249 CD ARG A 17 9.207 29.198 0.345 1.00 1.00 C ATOM 250 NE ARG A 17 9.892 29.475 1.609 1.00 1.00 N ATOM 251 CZ ARG A 17 11.221 29.460 1.763 1.00 1.00 C ATOM 252 NH1 ARG A 17 12.016 29.106 0.761 1.00 1.00 N ATOM 253 NH2 ARG A 17 11.756 29.798 2.922 1.00 1.00 N ATOM 0 H ARG A 17 10.817 24.630 0.551 1.00 1.00 H new ATOM 0 HA ARG A 17 8.210 25.385 1.464 1.00 1.00 H new ATOM 0 HB2 ARG A 17 10.241 26.877 1.092 1.00 1.00 H new ATOM 0 HB3 ARG A 17 9.994 26.683 -0.632 1.00 1.00 H new ATOM 0 HG2 ARG A 17 7.845 27.786 -0.531 1.00 1.00 H new ATOM 0 HG3 ARG A 17 7.856 27.777 1.222 1.00 1.00 H new ATOM 0 HD2 ARG A 17 9.932 29.222 -0.469 1.00 1.00 H new ATOM 0 HD3 ARG A 17 8.482 29.988 0.149 1.00 1.00 H new ATOM 0 HE ARG A 17 9.319 29.693 2.424 1.00 1.00 H new ATOM 0 HH11 ARG A 17 11.615 28.841 -0.139 1.00 1.00 H new ATOM 0 HH12 ARG A 17 13.028 29.099 0.891 1.00 1.00 H new ATOM 0 HH21 ARG A 17 11.156 30.071 3.700 1.00 1.00 H new ATOM 0 HH22 ARG A 17 12.769 29.786 3.039 1.00 1.00 H new ATOM 267 N SER A 18 8.509 24.392 -1.654 1.00 1.00 N ATOM 268 CA SER A 18 7.731 23.974 -2.819 1.00 1.00 C ATOM 269 C SER A 18 6.657 22.936 -2.448 1.00 1.00 C ATOM 270 O SER A 18 5.467 23.196 -2.624 1.00 1.00 O ATOM 271 CB SER A 18 8.653 23.431 -3.917 1.00 1.00 C ATOM 272 OG SER A 18 9.649 24.377 -4.265 1.00 1.00 O ATOM 0 H SER A 18 9.512 24.227 -1.734 1.00 1.00 H new ATOM 0 HA SER A 18 7.214 24.855 -3.201 1.00 1.00 H new ATOM 0 HB2 SER A 18 9.126 22.510 -3.576 1.00 1.00 H new ATOM 0 HB3 SER A 18 8.064 23.179 -4.799 1.00 1.00 H new ATOM 0 HG SER A 18 10.224 24.004 -4.966 1.00 1.00 H new ATOM 278 N PRO A 19 7.040 21.771 -1.868 1.00 1.00 N ATOM 279 CA PRO A 19 6.071 20.736 -1.485 1.00 1.00 C ATOM 280 C PRO A 19 5.122 21.213 -0.392 1.00 1.00 C ATOM 281 O PRO A 19 4.057 20.641 -0.197 1.00 1.00 O ATOM 282 CB PRO A 19 6.943 19.590 -0.968 1.00 1.00 C ATOM 283 CG PRO A 19 8.203 20.247 -0.553 1.00 1.00 C ATOM 284 CD PRO A 19 8.415 21.372 -1.520 1.00 1.00 C ATOM 0 HA PRO A 19 5.432 20.453 -2.321 1.00 1.00 H new ATOM 0 HB2 PRO A 19 6.469 19.075 -0.132 1.00 1.00 H new ATOM 0 HB3 PRO A 19 7.120 18.844 -1.743 1.00 1.00 H new ATOM 0 HG2 PRO A 19 8.132 20.618 0.469 1.00 1.00 H new ATOM 0 HG3 PRO A 19 9.037 19.546 -0.580 1.00 1.00 H new ATOM 0 HD2 PRO A 19 8.972 22.193 -1.069 1.00 1.00 H new ATOM 0 HD3 PRO A 19 8.976 21.050 -2.397 1.00 1.00 H new ATOM 292 N MET A 20 5.529 22.240 0.342 1.00 1.00 N ATOM 293 CA MET A 20 4.685 22.806 1.382 1.00 1.00 C ATOM 294 C MET A 20 3.410 23.384 0.779 1.00 1.00 C ATOM 295 O MET A 20 2.316 22.929 1.092 1.00 1.00 O ATOM 296 CB MET A 20 5.440 23.888 2.145 1.00 1.00 C ATOM 297 CG MET A 20 6.311 23.366 3.271 1.00 1.00 C ATOM 298 SD MET A 20 5.369 22.939 4.742 1.00 1.00 S ATOM 299 CE MET A 20 4.748 24.551 5.206 1.00 1.00 C ATOM 0 H MET A 20 6.435 22.696 0.236 1.00 1.00 H new ATOM 0 HA MET A 20 4.413 22.010 2.076 1.00 1.00 H new ATOM 0 HB2 MET A 20 6.065 24.441 1.444 1.00 1.00 H new ATOM 0 HB3 MET A 20 4.720 24.595 2.556 1.00 1.00 H new ATOM 0 HG2 MET A 20 6.855 22.487 2.926 1.00 1.00 H new ATOM 0 HG3 MET A 20 7.055 24.120 3.528 1.00 1.00 H new ATOM 0 HE1 MET A 20 5.103 24.804 6.205 1.00 1.00 H new ATOM 0 HE2 MET A 20 5.103 25.296 4.495 1.00 1.00 H new ATOM 0 HE3 MET A 20 3.658 24.536 5.202 1.00 1.00 H new ATOM 309 N ALA A 21 3.563 24.276 -0.196 1.00 1.00 N ATOM 310 CA ALA A 21 2.395 24.888 -0.832 1.00 1.00 C ATOM 311 C ALA A 21 1.692 23.878 -1.705 1.00 1.00 C ATOM 312 O ALA A 21 0.472 23.925 -1.862 1.00 1.00 O ATOM 313 CB ALA A 21 2.769 26.107 -1.647 1.00 1.00 C ATOM 0 H ALA A 21 4.464 24.588 -0.559 1.00 1.00 H new ATOM 0 HA ALA A 21 1.723 25.215 -0.039 1.00 1.00 H new ATOM 0 HB1 ALA A 21 1.873 26.530 -2.101 1.00 1.00 H new ATOM 0 HB2 ALA A 21 3.232 26.850 -0.998 1.00 1.00 H new ATOM 0 HB3 ALA A 21 3.472 25.820 -2.429 1.00 1.00 H new ATOM 319 N GLU A 22 2.474 22.929 -2.194 1.00 1.00 N ATOM 320 CA GLU A 22 1.985 21.856 -3.041 1.00 1.00 C ATOM 321 C GLU A 22 0.772 21.194 -2.391 1.00 1.00 C ATOM 322 O GLU A 22 -0.340 21.334 -2.869 1.00 1.00 O ATOM 323 CB GLU A 22 3.110 20.833 -3.229 1.00 1.00 C ATOM 324 CG GLU A 22 2.979 19.939 -4.448 1.00 1.00 C ATOM 325 CD GLU A 22 3.972 18.798 -4.405 1.00 1.00 C ATOM 326 OE1 GLU A 22 4.017 18.086 -3.380 1.00 1.00 O ATOM 327 OE2 GLU A 22 4.724 18.615 -5.381 1.00 1.00 O ATOM 0 H GLU A 22 3.476 22.883 -2.011 1.00 1.00 H new ATOM 0 HA GLU A 22 1.682 22.252 -4.010 1.00 1.00 H new ATOM 0 HB2 GLU A 22 4.058 21.368 -3.292 1.00 1.00 H new ATOM 0 HB3 GLU A 22 3.158 20.203 -2.341 1.00 1.00 H new ATOM 0 HG2 GLU A 22 1.966 19.540 -4.501 1.00 1.00 H new ATOM 0 HG3 GLU A 22 3.138 20.528 -5.352 1.00 1.00 H new ATOM 334 N LYS A 23 0.956 20.779 -1.152 1.00 1.00 N ATOM 335 CA LYS A 23 -0.090 20.051 -0.441 1.00 1.00 C ATOM 336 C LYS A 23 -1.088 21.019 0.155 1.00 1.00 C ATOM 337 O LYS A 23 -2.249 20.692 0.317 1.00 1.00 O ATOM 338 CB LYS A 23 0.494 19.194 0.683 1.00 1.00 C ATOM 339 CG LYS A 23 1.961 18.892 0.505 1.00 1.00 C ATOM 340 CD LYS A 23 2.226 17.441 0.184 1.00 1.00 C ATOM 341 CE LYS A 23 3.677 17.254 -0.206 1.00 1.00 C ATOM 342 NZ LYS A 23 4.594 17.791 0.833 1.00 1.00 N ATOM 0 H LYS A 23 1.811 20.929 -0.616 1.00 1.00 H new ATOM 0 HA LYS A 23 -0.584 19.400 -1.163 1.00 1.00 H new ATOM 0 HB2 LYS A 23 0.349 19.707 1.634 1.00 1.00 H new ATOM 0 HB3 LYS A 23 -0.058 18.256 0.739 1.00 1.00 H new ATOM 0 HG2 LYS A 23 2.361 19.515 -0.295 1.00 1.00 H new ATOM 0 HG3 LYS A 23 2.496 19.161 1.416 1.00 1.00 H new ATOM 0 HD2 LYS A 23 1.990 16.820 1.048 1.00 1.00 H new ATOM 0 HD3 LYS A 23 1.577 17.115 -0.629 1.00 1.00 H new ATOM 0 HE2 LYS A 23 3.880 16.194 -0.359 1.00 1.00 H new ATOM 0 HE3 LYS A 23 3.867 17.755 -1.155 1.00 1.00 H new ATOM 0 HZ1 LYS A 23 5.569 17.499 0.620 1.00 1.00 H new ATOM 0 HZ2 LYS A 23 4.538 18.829 0.843 1.00 1.00 H new ATOM 0 HZ3 LYS A 23 4.318 17.421 1.765 1.00 1.00 H new ATOM 356 N MET A 24 -0.629 22.222 0.447 1.00 1.00 N ATOM 357 CA MET A 24 -1.455 23.222 1.102 1.00 1.00 C ATOM 358 C MET A 24 -2.663 23.635 0.269 1.00 1.00 C ATOM 359 O MET A 24 -3.791 23.197 0.516 1.00 1.00 O ATOM 360 CB MET A 24 -0.611 24.437 1.447 1.00 1.00 C ATOM 361 CG MET A 24 0.244 24.221 2.677 1.00 1.00 C ATOM 362 SD MET A 24 -0.459 24.987 4.141 1.00 1.00 S ATOM 363 CE MET A 24 0.041 26.683 3.883 1.00 1.00 C ATOM 0 H MET A 24 0.320 22.533 0.239 1.00 1.00 H new ATOM 0 HA MET A 24 -1.847 22.770 2.013 1.00 1.00 H new ATOM 0 HB2 MET A 24 0.031 24.681 0.601 1.00 1.00 H new ATOM 0 HB3 MET A 24 -1.264 25.294 1.609 1.00 1.00 H new ATOM 0 HG2 MET A 24 0.362 23.151 2.851 1.00 1.00 H new ATOM 0 HG3 MET A 24 1.240 24.627 2.500 1.00 1.00 H new ATOM 0 HE1 MET A 24 0.283 27.141 4.842 1.00 1.00 H new ATOM 0 HE2 MET A 24 0.918 26.709 3.237 1.00 1.00 H new ATOM 0 HE3 MET A 24 -0.773 27.235 3.413 1.00 1.00 H new ATOM 373 N PHE A 25 -2.432 24.439 -0.752 1.00 1.00 N ATOM 374 CA PHE A 25 -3.538 24.959 -1.527 1.00 1.00 C ATOM 375 C PHE A 25 -4.068 23.919 -2.492 1.00 1.00 C ATOM 376 O PHE A 25 -5.254 23.935 -2.813 1.00 1.00 O ATOM 377 CB PHE A 25 -3.154 26.243 -2.265 1.00 1.00 C ATOM 378 CG PHE A 25 -2.347 26.041 -3.505 1.00 1.00 C ATOM 379 CD1 PHE A 25 -0.982 25.907 -3.424 1.00 1.00 C ATOM 380 CD2 PHE A 25 -2.954 25.996 -4.752 1.00 1.00 C ATOM 381 CE1 PHE A 25 -0.227 25.731 -4.555 1.00 1.00 C ATOM 382 CE2 PHE A 25 -2.199 25.817 -5.892 1.00 1.00 C ATOM 383 CZ PHE A 25 -0.833 25.687 -5.788 1.00 1.00 C ATOM 0 H PHE A 25 -1.507 24.740 -1.058 1.00 1.00 H new ATOM 0 HA PHE A 25 -4.336 25.207 -0.827 1.00 1.00 H new ATOM 0 HB2 PHE A 25 -4.066 26.780 -2.526 1.00 1.00 H new ATOM 0 HB3 PHE A 25 -2.592 26.882 -1.584 1.00 1.00 H new ATOM 0 HD1 PHE A 25 -0.498 25.941 -2.459 1.00 1.00 H new ATOM 0 HD2 PHE A 25 -4.026 26.102 -4.830 1.00 1.00 H new ATOM 0 HE1 PHE A 25 0.845 25.627 -4.477 1.00 1.00 H new ATOM 0 HE2 PHE A 25 -2.677 25.779 -6.860 1.00 1.00 H new ATOM 0 HZ PHE A 25 -0.236 25.550 -6.677 1.00 1.00 H new ATOM 393 N ALA A 26 -3.207 23.014 -2.964 1.00 1.00 N ATOM 394 CA ALA A 26 -3.681 21.985 -3.879 1.00 1.00 C ATOM 395 C ALA A 26 -4.706 21.086 -3.191 1.00 1.00 C ATOM 396 O ALA A 26 -5.705 20.688 -3.798 1.00 1.00 O ATOM 397 CB ALA A 26 -2.541 21.182 -4.448 1.00 1.00 C ATOM 0 H ALA A 26 -2.214 22.974 -2.736 1.00 1.00 H new ATOM 0 HA ALA A 26 -4.172 22.481 -4.716 1.00 1.00 H new ATOM 0 HB1 ALA A 26 -2.933 20.424 -5.126 1.00 1.00 H new ATOM 0 HB2 ALA A 26 -1.867 21.843 -4.993 1.00 1.00 H new ATOM 0 HB3 ALA A 26 -1.997 20.697 -3.637 1.00 1.00 H new ATOM 403 N GLN A 27 -4.474 20.788 -1.909 1.00 1.00 N ATOM 404 CA GLN A 27 -5.418 19.992 -1.143 1.00 1.00 C ATOM 405 C GLN A 27 -6.738 20.752 -1.040 1.00 1.00 C ATOM 406 O GLN A 27 -7.811 20.175 -1.209 1.00 1.00 O ATOM 407 CB GLN A 27 -4.854 19.633 0.231 1.00 1.00 C ATOM 408 CG GLN A 27 -5.164 20.622 1.332 1.00 1.00 C ATOM 409 CD GLN A 27 -6.206 20.088 2.273 1.00 1.00 C ATOM 410 OE1 GLN A 27 -7.389 20.393 2.166 1.00 1.00 O ATOM 411 NE2 GLN A 27 -5.769 19.209 3.144 1.00 1.00 N ATOM 0 H GLN A 27 -3.648 21.086 -1.390 1.00 1.00 H new ATOM 0 HA GLN A 27 -5.598 19.047 -1.655 1.00 1.00 H new ATOM 0 HB2 GLN A 27 -5.242 18.657 0.522 1.00 1.00 H new ATOM 0 HB3 GLN A 27 -3.772 19.534 0.147 1.00 1.00 H new ATOM 0 HG2 GLN A 27 -4.253 20.849 1.886 1.00 1.00 H new ATOM 0 HG3 GLN A 27 -5.512 21.558 0.895 1.00 1.00 H new ATOM 0 HE21 GLN A 27 -4.774 18.991 3.193 1.00 1.00 H new ATOM 0 HE22 GLN A 27 -6.424 18.744 3.772 1.00 1.00 H new ATOM 420 N GLN A 28 -6.638 22.066 -0.826 1.00 1.00 N ATOM 421 CA GLN A 28 -7.807 22.938 -0.785 1.00 1.00 C ATOM 422 C GLN A 28 -8.565 22.886 -2.109 1.00 1.00 C ATOM 423 O GLN A 28 -9.795 22.880 -2.137 1.00 1.00 O ATOM 424 CB GLN A 28 -7.384 24.378 -0.504 1.00 1.00 C ATOM 425 CG GLN A 28 -6.698 24.569 0.835 1.00 1.00 C ATOM 426 CD GLN A 28 -6.264 26.003 1.057 1.00 1.00 C ATOM 427 OE1 GLN A 28 -6.842 26.936 0.497 1.00 1.00 O ATOM 428 NE2 GLN A 28 -5.253 26.188 1.889 1.00 1.00 N ATOM 0 H GLN A 28 -5.752 22.549 -0.678 1.00 1.00 H new ATOM 0 HA GLN A 28 -8.460 22.588 0.014 1.00 1.00 H new ATOM 0 HB2 GLN A 28 -6.712 24.710 -1.296 1.00 1.00 H new ATOM 0 HB3 GLN A 28 -8.265 25.019 -0.544 1.00 1.00 H new ATOM 0 HG2 GLN A 28 -7.375 24.268 1.634 1.00 1.00 H new ATOM 0 HG3 GLN A 28 -5.828 23.915 0.892 1.00 1.00 H new ATOM 0 HE21 GLN A 28 -4.803 25.386 2.331 1.00 1.00 H new ATOM 0 HE22 GLN A 28 -4.923 27.132 2.089 1.00 1.00 H new ATOM 437 N LEU A 29 -7.811 22.891 -3.206 1.00 1.00 N ATOM 438 CA LEU A 29 -8.391 22.846 -4.544 1.00 1.00 C ATOM 439 C LEU A 29 -9.294 21.630 -4.686 1.00 1.00 C ATOM 440 O LEU A 29 -10.483 21.754 -4.957 1.00 1.00 O ATOM 441 CB LEU A 29 -7.294 22.804 -5.616 1.00 1.00 C ATOM 442 CG LEU A 29 -6.312 23.977 -5.598 1.00 1.00 C ATOM 443 CD1 LEU A 29 -5.202 23.765 -6.613 1.00 1.00 C ATOM 444 CD2 LEU A 29 -7.033 25.293 -5.865 1.00 1.00 C ATOM 0 H LEU A 29 -6.792 22.926 -3.193 1.00 1.00 H new ATOM 0 HA LEU A 29 -8.981 23.751 -4.686 1.00 1.00 H new ATOM 0 HB2 LEU A 29 -6.730 21.879 -5.498 1.00 1.00 H new ATOM 0 HB3 LEU A 29 -7.769 22.765 -6.596 1.00 1.00 H new ATOM 0 HG LEU A 29 -5.866 24.027 -4.605 1.00 1.00 H new ATOM 0 HD11 LEU A 29 -4.515 24.611 -6.583 1.00 1.00 H new ATOM 0 HD12 LEU A 29 -4.661 22.850 -6.374 1.00 1.00 H new ATOM 0 HD13 LEU A 29 -5.632 23.682 -7.611 1.00 1.00 H new ATOM 0 HD21 LEU A 29 -6.314 26.112 -5.847 1.00 1.00 H new ATOM 0 HD22 LEU A 29 -7.513 25.253 -6.843 1.00 1.00 H new ATOM 0 HD23 LEU A 29 -7.788 25.457 -5.096 1.00 1.00 H new ATOM 456 N ARG A 30 -8.721 20.449 -4.539 1.00 1.00 N ATOM 457 CA ARG A 30 -9.504 19.225 -4.625 1.00 1.00 C ATOM 458 C ARG A 30 -10.616 19.200 -3.576 1.00 1.00 C ATOM 459 O ARG A 30 -11.696 18.678 -3.831 1.00 1.00 O ATOM 460 CB ARG A 30 -8.608 17.984 -4.542 1.00 1.00 C ATOM 461 CG ARG A 30 -7.634 17.969 -3.377 1.00 1.00 C ATOM 462 CD ARG A 30 -6.253 17.532 -3.840 1.00 1.00 C ATOM 463 NE ARG A 30 -5.476 16.904 -2.773 1.00 1.00 N ATOM 464 CZ ARG A 30 -5.091 15.628 -2.799 1.00 1.00 C ATOM 465 NH1 ARG A 30 -5.385 14.872 -3.847 1.00 1.00 N ATOM 466 NH2 ARG A 30 -4.400 15.118 -1.788 1.00 1.00 N ATOM 0 H ARG A 30 -7.726 20.309 -4.361 1.00 1.00 H new ATOM 0 HA ARG A 30 -9.987 19.207 -5.602 1.00 1.00 H new ATOM 0 HB2 ARG A 30 -9.243 17.100 -4.476 1.00 1.00 H new ATOM 0 HB3 ARG A 30 -8.042 17.901 -5.470 1.00 1.00 H new ATOM 0 HG2 ARG A 30 -7.577 18.962 -2.931 1.00 1.00 H new ATOM 0 HG3 ARG A 30 -7.995 17.292 -2.603 1.00 1.00 H new ATOM 0 HD2 ARG A 30 -6.356 16.832 -4.669 1.00 1.00 H new ATOM 0 HD3 ARG A 30 -5.710 18.398 -4.219 1.00 1.00 H new ATOM 0 HE ARG A 30 -5.215 17.472 -1.967 1.00 1.00 H new ATOM 0 HH11 ARG A 30 -5.905 15.267 -4.631 1.00 1.00 H new ATOM 0 HH12 ARG A 30 -5.092 13.895 -3.870 1.00 1.00 H new ATOM 0 HH21 ARG A 30 -4.161 15.703 -0.987 1.00 1.00 H new ATOM 0 HH22 ARG A 30 -4.107 14.141 -1.812 1.00 1.00 H new ATOM 480 N HIS A 31 -10.354 19.786 -2.414 1.00 1.00 N ATOM 481 CA HIS A 31 -11.365 19.890 -1.359 1.00 1.00 C ATOM 482 C HIS A 31 -12.564 20.741 -1.788 1.00 1.00 C ATOM 483 O HIS A 31 -13.658 20.591 -1.243 1.00 1.00 O ATOM 484 CB HIS A 31 -10.757 20.453 -0.073 1.00 1.00 C ATOM 485 CG HIS A 31 -10.238 19.399 0.859 1.00 1.00 C ATOM 486 ND1 HIS A 31 -10.566 19.344 2.197 1.00 1.00 N ATOM 487 CD2 HIS A 31 -9.403 18.357 0.639 1.00 1.00 C ATOM 488 CE1 HIS A 31 -9.957 18.317 2.757 1.00 1.00 C ATOM 489 NE2 HIS A 31 -9.242 17.700 1.834 1.00 1.00 N ATOM 0 H HIS A 31 -9.452 20.197 -2.175 1.00 1.00 H new ATOM 0 HA HIS A 31 -11.726 18.879 -1.170 1.00 1.00 H new ATOM 0 HB2 HIS A 31 -9.943 21.129 -0.332 1.00 1.00 H new ATOM 0 HB3 HIS A 31 -11.511 21.045 0.446 1.00 1.00 H new ATOM 0 HD2 HIS A 31 -8.947 18.091 -0.303 1.00 1.00 H new ATOM 0 HE1 HIS A 31 -10.031 18.029 3.795 1.00 1.00 H new ATOM 0 HE2 HIS A 31 -8.665 16.872 1.984 1.00 1.00 H new ATOM 498 N ARG A 32 -12.356 21.659 -2.732 1.00 1.00 N ATOM 499 CA ARG A 32 -13.459 22.492 -3.196 1.00 1.00 C ATOM 500 C ARG A 32 -14.024 21.936 -4.491 1.00 1.00 C ATOM 501 O ARG A 32 -15.146 22.246 -4.885 1.00 1.00 O ATOM 502 CB ARG A 32 -13.044 23.956 -3.345 1.00 1.00 C ATOM 503 CG ARG A 32 -11.927 24.212 -4.335 1.00 1.00 C ATOM 504 CD ARG A 32 -11.305 25.582 -4.119 1.00 1.00 C ATOM 505 NE ARG A 32 -12.266 26.673 -4.314 1.00 1.00 N ATOM 506 CZ ARG A 32 -12.867 27.339 -3.323 1.00 1.00 C ATOM 507 NH1 ARG A 32 -12.627 27.017 -2.055 1.00 1.00 N ATOM 508 NH2 ARG A 32 -13.707 28.327 -3.607 1.00 1.00 N ATOM 0 H ARG A 32 -11.457 21.840 -3.179 1.00 1.00 H new ATOM 0 HA ARG A 32 -14.244 22.468 -2.440 1.00 1.00 H new ATOM 0 HB2 ARG A 32 -13.916 24.535 -3.648 1.00 1.00 H new ATOM 0 HB3 ARG A 32 -12.736 24.331 -2.369 1.00 1.00 H new ATOM 0 HG2 ARG A 32 -11.162 23.442 -4.232 1.00 1.00 H new ATOM 0 HG3 ARG A 32 -12.315 24.142 -5.351 1.00 1.00 H new ATOM 0 HD2 ARG A 32 -10.898 25.637 -3.110 1.00 1.00 H new ATOM 0 HD3 ARG A 32 -10.470 25.711 -4.807 1.00 1.00 H new ATOM 0 HE ARG A 32 -12.491 26.942 -5.272 1.00 1.00 H new ATOM 0 HH11 ARG A 32 -11.982 26.259 -1.835 1.00 1.00 H new ATOM 0 HH12 ARG A 32 -13.088 27.529 -1.303 1.00 1.00 H new ATOM 0 HH21 ARG A 32 -13.892 28.576 -4.579 1.00 1.00 H new ATOM 0 HH22 ARG A 32 -14.167 28.837 -2.853 1.00 1.00 H new ATOM 522 N GLY A 33 -13.204 21.146 -5.165 1.00 1.00 N ATOM 523 CA GLY A 33 -13.626 20.496 -6.385 1.00 1.00 C ATOM 524 C GLY A 33 -12.871 20.990 -7.590 1.00 1.00 C ATOM 525 O GLY A 33 -13.415 21.030 -8.690 1.00 1.00 O ATOM 0 H GLY A 33 -12.245 20.942 -4.885 1.00 1.00 H new ATOM 0 HA2 GLY A 33 -13.485 19.420 -6.287 1.00 1.00 H new ATOM 0 HA3 GLY A 33 -14.692 20.665 -6.533 1.00 1.00 H new ATOM 529 N LEU A 34 -11.603 21.344 -7.404 1.00 1.00 N ATOM 530 CA LEU A 34 -10.788 21.864 -8.492 1.00 1.00 C ATOM 531 C LEU A 34 -9.485 21.079 -8.613 1.00 1.00 C ATOM 532 O LEU A 34 -8.612 21.432 -9.398 1.00 1.00 O ATOM 533 CB LEU A 34 -10.468 23.334 -8.221 1.00 1.00 C ATOM 534 CG LEU A 34 -11.671 24.208 -7.887 1.00 1.00 C ATOM 535 CD1 LEU A 34 -11.204 25.584 -7.469 1.00 1.00 C ATOM 536 CD2 LEU A 34 -12.623 24.293 -9.068 1.00 1.00 C ATOM 0 H LEU A 34 -11.119 21.279 -6.508 1.00 1.00 H new ATOM 0 HA LEU A 34 -11.343 21.765 -9.425 1.00 1.00 H new ATOM 0 HB2 LEU A 34 -9.759 23.389 -7.395 1.00 1.00 H new ATOM 0 HB3 LEU A 34 -9.970 23.749 -9.097 1.00 1.00 H new ATOM 0 HG LEU A 34 -12.214 23.756 -7.057 1.00 1.00 H new ATOM 0 HD11 LEU A 34 -12.068 26.205 -7.231 1.00 1.00 H new ATOM 0 HD12 LEU A 34 -10.565 25.500 -6.590 1.00 1.00 H new ATOM 0 HD13 LEU A 34 -10.642 26.041 -8.284 1.00 1.00 H new ATOM 0 HD21 LEU A 34 -13.473 24.922 -8.805 1.00 1.00 H new ATOM 0 HD22 LEU A 34 -12.104 24.724 -9.924 1.00 1.00 H new ATOM 0 HD23 LEU A 34 -12.976 23.294 -9.323 1.00 1.00 H new ATOM 548 N GLY A 35 -9.368 20.008 -7.834 1.00 1.00 N ATOM 549 CA GLY A 35 -8.151 19.204 -7.830 1.00 1.00 C ATOM 550 C GLY A 35 -7.739 18.718 -9.210 1.00 1.00 C ATOM 551 O GLY A 35 -6.550 18.626 -9.512 1.00 1.00 O ATOM 0 H GLY A 35 -10.097 19.678 -7.201 1.00 1.00 H new ATOM 0 HA2 GLY A 35 -7.338 19.792 -7.403 1.00 1.00 H new ATOM 0 HA3 GLY A 35 -8.297 18.342 -7.179 1.00 1.00 H new ATOM 555 N ASP A 36 -8.718 18.398 -10.043 1.00 1.00 N ATOM 556 CA ASP A 36 -8.444 17.941 -11.401 1.00 1.00 C ATOM 557 C ASP A 36 -8.444 19.105 -12.375 1.00 1.00 C ATOM 558 O ASP A 36 -7.996 18.978 -13.512 1.00 1.00 O ATOM 559 CB ASP A 36 -9.467 16.898 -11.853 1.00 1.00 C ATOM 560 CG ASP A 36 -9.063 15.490 -11.473 1.00 1.00 C ATOM 561 OD1 ASP A 36 -8.128 14.944 -12.099 1.00 1.00 O ATOM 562 OD2 ASP A 36 -9.686 14.913 -10.558 1.00 1.00 O ATOM 0 H ASP A 36 -9.709 18.446 -9.805 1.00 1.00 H new ATOM 0 HA ASP A 36 -7.456 17.482 -11.394 1.00 1.00 H new ATOM 0 HB2 ASP A 36 -10.436 17.127 -11.409 1.00 1.00 H new ATOM 0 HB3 ASP A 36 -9.590 16.958 -12.934 1.00 1.00 H new ATOM 567 N ALA A 37 -8.958 20.235 -11.923 1.00 1.00 N ATOM 568 CA ALA A 37 -9.036 21.425 -12.753 1.00 1.00 C ATOM 569 C ALA A 37 -7.702 22.160 -12.789 1.00 1.00 C ATOM 570 O ALA A 37 -7.478 23.017 -13.644 1.00 1.00 O ATOM 571 CB ALA A 37 -10.140 22.339 -12.256 1.00 1.00 C ATOM 0 H ALA A 37 -9.330 20.354 -10.981 1.00 1.00 H new ATOM 0 HA ALA A 37 -9.271 21.116 -13.771 1.00 1.00 H new ATOM 0 HB1 ALA A 37 -10.188 23.227 -12.886 1.00 1.00 H new ATOM 0 HB2 ALA A 37 -11.094 21.813 -12.297 1.00 1.00 H new ATOM 0 HB3 ALA A 37 -9.932 22.635 -11.228 1.00 1.00 H new ATOM 577 N VAL A 38 -6.832 21.863 -11.830 1.00 1.00 N ATOM 578 CA VAL A 38 -5.521 22.497 -11.775 1.00 1.00 C ATOM 579 C VAL A 38 -4.460 21.521 -11.268 1.00 1.00 C ATOM 580 O VAL A 38 -4.597 20.922 -10.200 1.00 1.00 O ATOM 581 CB VAL A 38 -5.556 23.773 -10.895 1.00 1.00 C ATOM 582 CG1 VAL A 38 -6.500 23.585 -9.723 1.00 1.00 C ATOM 583 CG2 VAL A 38 -4.165 24.149 -10.393 1.00 1.00 C ATOM 0 H VAL A 38 -7.010 21.191 -11.084 1.00 1.00 H new ATOM 0 HA VAL A 38 -5.253 22.792 -12.789 1.00 1.00 H new ATOM 0 HB VAL A 38 -5.920 24.590 -11.518 1.00 1.00 H new ATOM 0 HG11 VAL A 38 -6.512 24.491 -9.116 1.00 1.00 H new ATOM 0 HG12 VAL A 38 -7.505 23.384 -10.094 1.00 1.00 H new ATOM 0 HG13 VAL A 38 -6.163 22.745 -9.115 1.00 1.00 H new ATOM 0 HG21 VAL A 38 -4.230 25.048 -9.780 1.00 1.00 H new ATOM 0 HG22 VAL A 38 -3.760 23.332 -9.796 1.00 1.00 H new ATOM 0 HG23 VAL A 38 -3.510 24.336 -11.244 1.00 1.00 H new ATOM 593 N ARG A 39 -3.413 21.346 -12.065 1.00 1.00 N ATOM 594 CA ARG A 39 -2.341 20.419 -11.736 1.00 1.00 C ATOM 595 C ARG A 39 -1.195 21.136 -11.061 1.00 1.00 C ATOM 596 O ARG A 39 -0.411 21.827 -11.706 1.00 1.00 O ATOM 597 CB ARG A 39 -1.807 19.752 -12.984 1.00 1.00 C ATOM 598 CG ARG A 39 -2.876 19.089 -13.836 1.00 1.00 C ATOM 599 CD ARG A 39 -3.762 18.184 -12.997 1.00 1.00 C ATOM 600 NE ARG A 39 -4.544 17.255 -13.813 1.00 1.00 N ATOM 601 CZ ARG A 39 -5.505 16.462 -13.334 1.00 1.00 C ATOM 602 NH1 ARG A 39 -5.763 16.427 -12.034 1.00 1.00 N ATOM 603 NH2 ARG A 39 -6.196 15.680 -14.150 1.00 1.00 N ATOM 0 H ARG A 39 -3.285 21.838 -12.949 1.00 1.00 H new ATOM 0 HA ARG A 39 -2.759 19.671 -11.062 1.00 1.00 H new ATOM 0 HB2 ARG A 39 -1.286 20.496 -13.587 1.00 1.00 H new ATOM 0 HB3 ARG A 39 -1.070 19.002 -12.696 1.00 1.00 H new ATOM 0 HG2 ARG A 39 -3.485 19.853 -14.319 1.00 1.00 H new ATOM 0 HG3 ARG A 39 -2.405 18.508 -14.629 1.00 1.00 H new ATOM 0 HD2 ARG A 39 -3.143 17.619 -12.301 1.00 1.00 H new ATOM 0 HD3 ARG A 39 -4.438 18.795 -12.399 1.00 1.00 H new ATOM 0 HE ARG A 39 -4.342 17.210 -14.812 1.00 1.00 H new ATOM 0 HH11 ARG A 39 -5.225 17.009 -11.392 1.00 1.00 H new ATOM 0 HH12 ARG A 39 -6.499 15.818 -11.676 1.00 1.00 H new ATOM 0 HH21 ARG A 39 -5.995 15.682 -15.150 1.00 1.00 H new ATOM 0 HH22 ARG A 39 -6.929 15.076 -13.778 1.00 1.00 H new ATOM 617 N VAL A 40 -1.131 21.011 -9.773 1.00 1.00 N ATOM 618 CA VAL A 40 -0.083 21.610 -9.006 1.00 1.00 C ATOM 619 C VAL A 40 1.084 20.637 -8.915 1.00 1.00 C ATOM 620 O VAL A 40 0.899 19.432 -8.738 1.00 1.00 O ATOM 621 CB VAL A 40 -0.606 22.049 -7.617 1.00 1.00 C ATOM 622 CG1 VAL A 40 -2.101 21.834 -7.520 1.00 1.00 C ATOM 623 CG2 VAL A 40 0.132 21.376 -6.470 1.00 1.00 C ATOM 0 H VAL A 40 -1.809 20.487 -9.219 1.00 1.00 H new ATOM 0 HA VAL A 40 0.272 22.515 -9.498 1.00 1.00 H new ATOM 0 HB VAL A 40 -0.404 23.116 -7.520 1.00 1.00 H new ATOM 0 HG11 VAL A 40 -2.451 22.148 -6.537 1.00 1.00 H new ATOM 0 HG12 VAL A 40 -2.604 22.421 -8.289 1.00 1.00 H new ATOM 0 HG13 VAL A 40 -2.327 20.778 -7.665 1.00 1.00 H new ATOM 0 HG21 VAL A 40 -0.277 21.722 -5.521 1.00 1.00 H new ATOM 0 HG22 VAL A 40 0.012 20.295 -6.544 1.00 1.00 H new ATOM 0 HG23 VAL A 40 1.191 21.628 -6.521 1.00 1.00 H new ATOM 633 N THR A 41 2.272 21.174 -9.092 1.00 1.00 N ATOM 634 CA THR A 41 3.482 20.381 -9.143 1.00 1.00 C ATOM 635 C THR A 41 4.639 21.169 -8.544 1.00 1.00 C ATOM 636 O THR A 41 4.454 22.309 -8.136 1.00 1.00 O ATOM 637 CB THR A 41 3.798 19.989 -10.600 1.00 1.00 C ATOM 638 OG1 THR A 41 3.784 21.159 -11.427 1.00 1.00 O ATOM 639 CG2 THR A 41 2.776 18.989 -11.125 1.00 1.00 C ATOM 0 H THR A 41 2.427 22.176 -9.205 1.00 1.00 H new ATOM 0 HA THR A 41 3.337 19.470 -8.563 1.00 1.00 H new ATOM 0 HB THR A 41 4.785 19.527 -10.626 1.00 1.00 H new ATOM 0 HG1 THR A 41 3.987 20.908 -12.352 1.00 1.00 H new ATOM 0 HG21 THR A 41 3.019 18.727 -12.155 1.00 1.00 H new ATOM 0 HG22 THR A 41 2.795 18.091 -10.508 1.00 1.00 H new ATOM 0 HG23 THR A 41 1.781 19.433 -11.089 1.00 1.00 H new ATOM 647 N SER A 42 5.843 20.629 -8.578 1.00 1.00 N ATOM 648 CA SER A 42 6.976 21.330 -7.990 1.00 1.00 C ATOM 649 C SER A 42 8.296 20.830 -8.568 1.00 1.00 C ATOM 650 O SER A 42 8.342 19.757 -9.183 1.00 1.00 O ATOM 651 CB SER A 42 6.958 21.135 -6.475 1.00 1.00 C ATOM 652 OG SER A 42 6.917 19.756 -6.153 1.00 1.00 O ATOM 0 H SER A 42 6.063 19.725 -8.997 1.00 1.00 H new ATOM 0 HA SER A 42 6.890 22.391 -8.227 1.00 1.00 H new ATOM 0 HB2 SER A 42 7.844 21.592 -6.033 1.00 1.00 H new ATOM 0 HB3 SER A 42 6.092 21.640 -6.048 1.00 1.00 H new ATOM 0 HG SER A 42 6.084 19.556 -5.677 1.00 1.00 H new ATOM 658 N ALA A 43 9.356 21.629 -8.428 1.00 1.00 N ATOM 659 CA ALA A 43 10.672 21.260 -8.938 1.00 1.00 C ATOM 660 C ALA A 43 11.777 22.102 -8.303 1.00 1.00 C ATOM 661 O ALA A 43 11.521 23.147 -7.703 1.00 1.00 O ATOM 662 CB ALA A 43 10.714 21.418 -10.447 1.00 1.00 C ATOM 0 H ALA A 43 9.325 22.537 -7.964 1.00 1.00 H new ATOM 0 HA ALA A 43 10.846 20.217 -8.675 1.00 1.00 H new ATOM 0 HB1 ALA A 43 11.702 21.139 -10.815 1.00 1.00 H new ATOM 0 HB2 ALA A 43 9.962 20.773 -10.901 1.00 1.00 H new ATOM 0 HB3 ALA A 43 10.508 22.456 -10.710 1.00 1.00 H new ATOM 668 N GLY A 44 13.002 21.610 -8.407 1.00 1.00 N ATOM 669 CA GLY A 44 14.147 22.318 -7.875 1.00 1.00 C ATOM 670 C GLY A 44 15.189 22.549 -8.945 1.00 1.00 C ATOM 671 O GLY A 44 15.469 21.652 -9.740 1.00 1.00 O ATOM 0 H GLY A 44 13.225 20.722 -8.856 1.00 1.00 H new ATOM 0 HA2 GLY A 44 13.827 23.275 -7.462 1.00 1.00 H new ATOM 0 HA3 GLY A 44 14.583 21.747 -7.056 1.00 1.00 H new ATOM 675 N THR A 45 15.779 23.737 -8.958 1.00 1.00 N ATOM 676 CA THR A 45 16.751 24.105 -9.980 1.00 1.00 C ATOM 677 C THR A 45 18.099 23.414 -9.763 1.00 1.00 C ATOM 678 O THR A 45 18.860 23.218 -10.705 1.00 1.00 O ATOM 679 CB THR A 45 16.954 25.632 -9.991 1.00 1.00 C ATOM 680 OG1 THR A 45 17.253 26.090 -8.665 1.00 1.00 O ATOM 681 CG2 THR A 45 15.706 26.339 -10.498 1.00 1.00 C ATOM 0 H THR A 45 15.600 24.467 -8.268 1.00 1.00 H new ATOM 0 HA THR A 45 16.354 23.775 -10.940 1.00 1.00 H new ATOM 0 HB THR A 45 17.784 25.863 -10.659 1.00 1.00 H new ATOM 0 HG1 THR A 45 17.825 26.884 -8.714 1.00 1.00 H new ATOM 0 HG21 THR A 45 15.872 27.416 -10.497 1.00 1.00 H new ATOM 0 HG22 THR A 45 15.486 26.007 -11.513 1.00 1.00 H new ATOM 0 HG23 THR A 45 14.864 26.101 -9.848 1.00 1.00 H new ATOM 689 N GLY A 46 18.374 23.023 -8.520 1.00 1.00 N ATOM 690 CA GLY A 46 19.648 22.393 -8.208 1.00 1.00 C ATOM 691 C GLY A 46 19.515 20.922 -7.861 1.00 1.00 C ATOM 692 O GLY A 46 20.459 20.324 -7.347 1.00 1.00 O ATOM 0 H GLY A 46 17.742 23.130 -7.727 1.00 1.00 H new ATOM 0 HA2 GLY A 46 20.318 22.500 -9.061 1.00 1.00 H new ATOM 0 HA3 GLY A 46 20.111 22.917 -7.372 1.00 1.00 H new ATOM 696 N ASN A 47 18.315 20.377 -8.077 1.00 1.00 N ATOM 697 CA ASN A 47 18.009 18.949 -7.849 1.00 1.00 C ATOM 698 C ASN A 47 18.604 18.384 -6.545 1.00 1.00 C ATOM 699 O ASN A 47 18.949 17.206 -6.491 1.00 1.00 O ATOM 700 CB ASN A 47 18.462 18.093 -9.051 1.00 1.00 C ATOM 701 CG ASN A 47 19.961 18.112 -9.306 1.00 1.00 C ATOM 702 OD1 ASN A 47 20.466 18.960 -10.039 1.00 1.00 O ATOM 703 ND2 ASN A 47 20.679 17.169 -8.719 1.00 1.00 N ATOM 0 H ASN A 47 17.517 20.913 -8.418 1.00 1.00 H new ATOM 0 HA ASN A 47 16.926 18.894 -7.743 1.00 1.00 H new ATOM 0 HB2 ASN A 47 18.147 17.063 -8.887 1.00 1.00 H new ATOM 0 HB3 ASN A 47 17.949 18.445 -9.946 1.00 1.00 H new ATOM 0 HD21 ASN A 47 21.687 17.129 -8.868 1.00 1.00 H new ATOM 0 HD22 ASN A 47 20.224 16.482 -8.117 1.00 1.00 H new ATOM 710 N TRP A 48 18.613 19.196 -5.479 1.00 1.00 N ATOM 711 CA TRP A 48 19.158 18.789 -4.171 1.00 1.00 C ATOM 712 C TRP A 48 18.707 17.388 -3.764 1.00 1.00 C ATOM 713 O TRP A 48 19.502 16.452 -3.689 1.00 1.00 O ATOM 714 CB TRP A 48 18.714 19.788 -3.094 1.00 1.00 C ATOM 715 CG TRP A 48 19.728 20.843 -2.776 1.00 1.00 C ATOM 716 CD1 TRP A 48 20.550 20.873 -1.687 1.00 1.00 C ATOM 717 CD2 TRP A 48 20.020 22.021 -3.536 1.00 1.00 C ATOM 718 NE1 TRP A 48 21.343 21.995 -1.726 1.00 1.00 N ATOM 719 CE2 TRP A 48 21.038 22.715 -2.853 1.00 1.00 C ATOM 720 CE3 TRP A 48 19.527 22.556 -4.728 1.00 1.00 C ATOM 721 CZ2 TRP A 48 21.568 23.911 -3.321 1.00 1.00 C ATOM 722 CZ3 TRP A 48 20.055 23.745 -5.191 1.00 1.00 C ATOM 723 CH2 TRP A 48 21.068 24.411 -4.490 1.00 1.00 C ATOM 0 H TRP A 48 18.246 20.148 -5.495 1.00 1.00 H new ATOM 0 HA TRP A 48 20.244 18.778 -4.263 1.00 1.00 H new ATOM 0 HB2 TRP A 48 17.794 20.272 -3.421 1.00 1.00 H new ATOM 0 HB3 TRP A 48 18.479 19.240 -2.182 1.00 1.00 H new ATOM 0 HD1 TRP A 48 20.574 20.125 -0.909 1.00 1.00 H new ATOM 0 HE1 TRP A 48 22.044 22.251 -1.030 1.00 1.00 H new ATOM 0 HE3 TRP A 48 18.747 22.049 -5.277 1.00 1.00 H new ATOM 0 HZ2 TRP A 48 22.347 24.427 -2.780 1.00 1.00 H new ATOM 0 HZ3 TRP A 48 19.680 24.169 -6.111 1.00 1.00 H new ATOM 0 HH2 TRP A 48 21.462 25.338 -4.881 1.00 1.00 H new ATOM 734 N HIS A 49 17.435 17.282 -3.444 1.00 1.00 N ATOM 735 CA HIS A 49 16.853 16.004 -3.064 1.00 1.00 C ATOM 736 C HIS A 49 15.913 15.494 -4.136 1.00 1.00 C ATOM 737 O HIS A 49 14.823 15.026 -3.837 1.00 1.00 O ATOM 738 CB HIS A 49 16.113 16.103 -1.736 1.00 1.00 C ATOM 739 CG HIS A 49 16.967 15.807 -0.542 1.00 1.00 C ATOM 740 ND1 HIS A 49 16.972 14.579 0.080 1.00 1.00 N ATOM 741 CD2 HIS A 49 17.834 16.582 0.150 1.00 1.00 C ATOM 742 CE1 HIS A 49 17.804 14.612 1.104 1.00 1.00 C ATOM 743 NE2 HIS A 49 18.341 15.817 1.170 1.00 1.00 N ATOM 0 H HIS A 49 16.780 18.064 -3.438 1.00 1.00 H new ATOM 0 HA HIS A 49 17.675 15.298 -2.951 1.00 1.00 H new ATOM 0 HB2 HIS A 49 15.700 17.107 -1.635 1.00 1.00 H new ATOM 0 HB3 HIS A 49 15.270 15.412 -1.748 1.00 1.00 H new ATOM 0 HD2 HIS A 49 18.081 17.612 -0.061 1.00 1.00 H new ATOM 0 HE1 HIS A 49 18.011 13.792 1.775 1.00 1.00 H new ATOM 0 HE2 HIS A 49 19.020 16.128 1.865 1.00 1.00 H new ATOM 752 N VAL A 50 16.321 15.594 -5.388 1.00 1.00 N ATOM 753 CA VAL A 50 15.492 15.094 -6.476 1.00 1.00 C ATOM 754 C VAL A 50 15.297 13.578 -6.339 1.00 1.00 C ATOM 755 O VAL A 50 16.250 12.840 -6.102 1.00 1.00 O ATOM 756 CB VAL A 50 16.085 15.444 -7.865 1.00 1.00 C ATOM 757 CG1 VAL A 50 17.433 14.770 -8.087 1.00 1.00 C ATOM 758 CG2 VAL A 50 15.108 15.080 -8.975 1.00 1.00 C ATOM 0 H VAL A 50 17.207 16.010 -5.677 1.00 1.00 H new ATOM 0 HA VAL A 50 14.522 15.587 -6.406 1.00 1.00 H new ATOM 0 HB VAL A 50 16.250 16.521 -7.890 1.00 1.00 H new ATOM 0 HG11 VAL A 50 17.817 15.039 -9.071 1.00 1.00 H new ATOM 0 HG12 VAL A 50 18.135 15.100 -7.321 1.00 1.00 H new ATOM 0 HG13 VAL A 50 17.313 13.688 -8.028 1.00 1.00 H new ATOM 0 HG21 VAL A 50 15.544 15.334 -9.941 1.00 1.00 H new ATOM 0 HG22 VAL A 50 14.900 14.011 -8.940 1.00 1.00 H new ATOM 0 HG23 VAL A 50 14.180 15.635 -8.839 1.00 1.00 H new ATOM 768 N GLY A 51 14.047 13.135 -6.411 1.00 1.00 N ATOM 769 CA GLY A 51 13.738 11.729 -6.227 1.00 1.00 C ATOM 770 C GLY A 51 13.412 11.412 -4.782 1.00 1.00 C ATOM 771 O GLY A 51 12.894 10.341 -4.475 1.00 1.00 O ATOM 0 H GLY A 51 13.238 13.728 -6.595 1.00 1.00 H new ATOM 0 HA2 GLY A 51 12.893 11.456 -6.859 1.00 1.00 H new ATOM 0 HA3 GLY A 51 14.586 11.125 -6.550 1.00 1.00 H new ATOM 775 N SER A 52 13.725 12.354 -3.904 1.00 1.00 N ATOM 776 CA SER A 52 13.473 12.217 -2.481 1.00 1.00 C ATOM 777 C SER A 52 12.008 12.522 -2.160 1.00 1.00 C ATOM 778 O SER A 52 11.164 12.618 -3.056 1.00 1.00 O ATOM 779 CB SER A 52 14.393 13.164 -1.718 1.00 1.00 C ATOM 780 OG SER A 52 15.318 12.467 -0.897 1.00 1.00 O ATOM 0 H SER A 52 14.163 13.238 -4.162 1.00 1.00 H new ATOM 0 HA SER A 52 13.675 11.190 -2.178 1.00 1.00 H new ATOM 0 HB2 SER A 52 14.937 13.788 -2.426 1.00 1.00 H new ATOM 0 HB3 SER A 52 13.793 13.832 -1.100 1.00 1.00 H new ATOM 0 HG SER A 52 16.023 13.081 -0.605 1.00 1.00 H new ATOM 786 N CYS A 53 11.744 12.786 -0.893 1.00 1.00 N ATOM 787 CA CYS A 53 10.409 13.103 -0.437 1.00 1.00 C ATOM 788 C CYS A 53 10.464 14.419 0.322 1.00 1.00 C ATOM 789 O CYS A 53 11.537 15.006 0.458 1.00 1.00 O ATOM 790 CB CYS A 53 9.875 11.981 0.459 1.00 1.00 C ATOM 791 SG CYS A 53 8.117 12.130 0.875 1.00 1.00 S ATOM 0 H CYS A 53 12.449 12.786 -0.156 1.00 1.00 H new ATOM 0 HA CYS A 53 9.733 13.198 -1.287 1.00 1.00 H new ATOM 0 HB2 CYS A 53 10.039 11.025 -0.039 1.00 1.00 H new ATOM 0 HB3 CYS A 53 10.454 11.962 1.382 1.00 1.00 H new ATOM 0 HG CYS A 53 7.465 12.585 -0.153 1.00 1.00 H new ATOM 797 N ALA A 54 9.312 14.911 0.745 1.00 1.00 N ATOM 798 CA ALA A 54 9.243 16.168 1.483 1.00 1.00 C ATOM 799 C ALA A 54 10.106 16.123 2.739 1.00 1.00 C ATOM 800 O ALA A 54 10.184 15.095 3.420 1.00 1.00 O ATOM 801 CB ALA A 54 7.802 16.497 1.833 1.00 1.00 C ATOM 0 H ALA A 54 8.409 14.461 0.592 1.00 1.00 H new ATOM 0 HA ALA A 54 9.635 16.957 0.841 1.00 1.00 H new ATOM 0 HB1 ALA A 54 7.767 17.437 2.383 1.00 1.00 H new ATOM 0 HB2 ALA A 54 7.217 16.590 0.918 1.00 1.00 H new ATOM 0 HB3 ALA A 54 7.386 15.700 2.450 1.00 1.00 H new ATOM 807 N ASP A 55 10.759 17.243 3.018 1.00 1.00 N ATOM 808 CA ASP A 55 11.663 17.363 4.151 1.00 1.00 C ATOM 809 C ASP A 55 10.939 17.130 5.466 1.00 1.00 C ATOM 810 O ASP A 55 9.786 17.535 5.641 1.00 1.00 O ATOM 811 CB ASP A 55 12.311 18.748 4.163 1.00 1.00 C ATOM 812 CG ASP A 55 13.430 18.860 5.183 1.00 1.00 C ATOM 813 OD1 ASP A 55 13.128 19.032 6.382 1.00 1.00 O ATOM 814 OD2 ASP A 55 14.610 18.785 4.793 1.00 1.00 O ATOM 0 H ASP A 55 10.676 18.095 2.463 1.00 1.00 H new ATOM 0 HA ASP A 55 12.433 16.599 4.043 1.00 1.00 H new ATOM 0 HB2 ASP A 55 12.705 18.969 3.171 1.00 1.00 H new ATOM 0 HB3 ASP A 55 11.551 19.499 4.379 1.00 1.00 H new ATOM 819 N GLU A 56 11.630 16.448 6.365 1.00 1.00 N ATOM 820 CA GLU A 56 11.135 16.130 7.698 1.00 1.00 C ATOM 821 C GLU A 56 10.490 17.322 8.412 1.00 1.00 C ATOM 822 O GLU A 56 9.470 17.160 9.088 1.00 1.00 O ATOM 823 CB GLU A 56 12.300 15.609 8.527 1.00 1.00 C ATOM 824 CG GLU A 56 13.493 16.549 8.516 1.00 1.00 C ATOM 825 CD GLU A 56 14.706 15.939 9.172 1.00 1.00 C ATOM 826 OE1 GLU A 56 15.473 15.242 8.473 1.00 1.00 O ATOM 827 OE2 GLU A 56 14.889 16.131 10.391 1.00 1.00 O ATOM 0 H GLU A 56 12.569 16.092 6.187 1.00 1.00 H new ATOM 0 HA GLU A 56 10.351 15.381 7.588 1.00 1.00 H new ATOM 0 HB2 GLU A 56 11.971 15.458 9.555 1.00 1.00 H new ATOM 0 HB3 GLU A 56 12.606 14.635 8.145 1.00 1.00 H new ATOM 0 HG2 GLU A 56 13.734 16.815 7.487 1.00 1.00 H new ATOM 0 HG3 GLU A 56 13.230 17.473 9.031 1.00 1.00 H new ATOM 834 N ARG A 57 11.046 18.519 8.240 1.00 1.00 N ATOM 835 CA ARG A 57 10.539 19.691 8.941 1.00 1.00 C ATOM 836 C ARG A 57 9.168 20.097 8.403 1.00 1.00 C ATOM 837 O ARG A 57 8.228 20.282 9.171 1.00 1.00 O ATOM 838 CB ARG A 57 11.533 20.857 8.814 1.00 1.00 C ATOM 839 CG ARG A 57 11.680 21.394 7.399 1.00 1.00 C ATOM 840 CD ARG A 57 12.921 22.258 7.238 1.00 1.00 C ATOM 841 NE ARG A 57 14.091 21.446 6.915 1.00 1.00 N ATOM 842 CZ ARG A 57 15.331 21.913 6.778 1.00 1.00 C ATOM 843 NH1 ARG A 57 15.595 23.203 6.986 1.00 1.00 N ATOM 844 NH2 ARG A 57 16.306 21.084 6.428 1.00 1.00 N ATOM 0 H ARG A 57 11.841 18.700 7.627 1.00 1.00 H new ATOM 0 HA ARG A 57 10.427 19.438 9.995 1.00 1.00 H new ATOM 0 HB2 ARG A 57 11.211 21.668 9.468 1.00 1.00 H new ATOM 0 HB3 ARG A 57 12.509 20.529 9.170 1.00 1.00 H new ATOM 0 HG2 ARG A 57 11.727 20.560 6.699 1.00 1.00 H new ATOM 0 HG3 ARG A 57 10.797 21.978 7.140 1.00 1.00 H new ATOM 0 HD2 ARG A 57 12.756 22.993 6.450 1.00 1.00 H new ATOM 0 HD3 ARG A 57 13.103 22.813 8.158 1.00 1.00 H new ATOM 0 HE ARG A 57 13.948 20.445 6.784 1.00 1.00 H new ATOM 0 HH11 ARG A 57 14.845 23.841 7.252 1.00 1.00 H new ATOM 0 HH12 ARG A 57 16.547 23.552 6.879 1.00 1.00 H new ATOM 0 HH21 ARG A 57 16.103 20.098 6.266 1.00 1.00 H new ATOM 0 HH22 ARG A 57 17.258 21.433 6.321 1.00 1.00 H new ATOM 858 N ALA A 58 9.039 20.119 7.078 1.00 1.00 N ATOM 859 CA ALA A 58 7.801 20.526 6.426 1.00 1.00 C ATOM 860 C ALA A 58 6.725 19.472 6.623 1.00 1.00 C ATOM 861 O ALA A 58 5.540 19.788 6.715 1.00 1.00 O ATOM 862 CB ALA A 58 8.053 20.771 4.946 1.00 1.00 C ATOM 0 H ALA A 58 9.784 19.857 6.433 1.00 1.00 H new ATOM 0 HA ALA A 58 7.450 21.454 6.878 1.00 1.00 H new ATOM 0 HB1 ALA A 58 7.124 21.075 4.464 1.00 1.00 H new ATOM 0 HB2 ALA A 58 8.797 21.559 4.829 1.00 1.00 H new ATOM 0 HB3 ALA A 58 8.419 19.855 4.483 1.00 1.00 H new ATOM 868 N ALA A 59 7.151 18.217 6.707 1.00 1.00 N ATOM 869 CA ALA A 59 6.231 17.117 6.934 1.00 1.00 C ATOM 870 C ALA A 59 5.548 17.279 8.281 1.00 1.00 C ATOM 871 O ALA A 59 4.335 17.091 8.397 1.00 1.00 O ATOM 872 CB ALA A 59 6.954 15.780 6.846 1.00 1.00 C ATOM 0 H ALA A 59 8.129 17.939 6.621 1.00 1.00 H new ATOM 0 HA ALA A 59 5.468 17.133 6.155 1.00 1.00 H new ATOM 0 HB1 ALA A 59 6.245 14.971 7.019 1.00 1.00 H new ATOM 0 HB2 ALA A 59 7.395 15.670 5.856 1.00 1.00 H new ATOM 0 HB3 ALA A 59 7.740 15.741 7.600 1.00 1.00 H new ATOM 878 N GLY A 60 6.328 17.644 9.290 1.00 1.00 N ATOM 879 CA GLY A 60 5.776 17.884 10.600 1.00 1.00 C ATOM 880 C GLY A 60 4.829 19.059 10.594 1.00 1.00 C ATOM 881 O GLY A 60 3.758 19.001 11.191 1.00 1.00 O ATOM 0 H GLY A 60 7.337 17.777 9.219 1.00 1.00 H new ATOM 0 HA2 GLY A 60 5.250 16.993 10.943 1.00 1.00 H new ATOM 0 HA3 GLY A 60 6.584 18.070 11.308 1.00 1.00 H new ATOM 885 N VAL A 61 5.230 20.113 9.895 1.00 1.00 N ATOM 886 CA VAL A 61 4.425 21.322 9.773 1.00 1.00 C ATOM 887 C VAL A 61 3.050 21.016 9.168 1.00 1.00 C ATOM 888 O VAL A 61 2.011 21.249 9.798 1.00 1.00 O ATOM 889 CB VAL A 61 5.141 22.370 8.890 1.00 1.00 C ATOM 890 CG1 VAL A 61 4.321 23.626 8.758 1.00 1.00 C ATOM 891 CG2 VAL A 61 6.519 22.699 9.432 1.00 1.00 C ATOM 0 H VAL A 61 6.120 20.154 9.398 1.00 1.00 H new ATOM 0 HA VAL A 61 4.290 21.722 10.778 1.00 1.00 H new ATOM 0 HB VAL A 61 5.258 21.930 7.899 1.00 1.00 H new ATOM 0 HG11 VAL A 61 4.852 24.343 8.131 1.00 1.00 H new ATOM 0 HG12 VAL A 61 3.360 23.387 8.302 1.00 1.00 H new ATOM 0 HG13 VAL A 61 4.157 24.059 9.745 1.00 1.00 H new ATOM 0 HG21 VAL A 61 6.996 23.439 8.789 1.00 1.00 H new ATOM 0 HG22 VAL A 61 6.427 23.101 10.441 1.00 1.00 H new ATOM 0 HG23 VAL A 61 7.126 21.794 9.456 1.00 1.00 H new ATOM 901 N LEU A 62 3.054 20.454 7.968 1.00 1.00 N ATOM 902 CA LEU A 62 1.821 20.139 7.262 1.00 1.00 C ATOM 903 C LEU A 62 0.945 19.185 8.060 1.00 1.00 C ATOM 904 O LEU A 62 -0.215 19.488 8.331 1.00 1.00 O ATOM 905 CB LEU A 62 2.142 19.552 5.892 1.00 1.00 C ATOM 906 CG LEU A 62 2.854 20.511 4.938 1.00 1.00 C ATOM 907 CD1 LEU A 62 3.320 19.778 3.698 1.00 1.00 C ATOM 908 CD2 LEU A 62 1.934 21.662 4.556 1.00 1.00 C ATOM 0 H LEU A 62 3.903 20.206 7.460 1.00 1.00 H new ATOM 0 HA LEU A 62 1.260 21.065 7.133 1.00 1.00 H new ATOM 0 HB2 LEU A 62 2.764 18.667 6.027 1.00 1.00 H new ATOM 0 HB3 LEU A 62 1.214 19.221 5.427 1.00 1.00 H new ATOM 0 HG LEU A 62 3.727 20.918 5.449 1.00 1.00 H new ATOM 0 HD11 LEU A 62 3.825 20.477 3.030 1.00 1.00 H new ATOM 0 HD12 LEU A 62 4.011 18.985 3.983 1.00 1.00 H new ATOM 0 HD13 LEU A 62 2.460 19.344 3.187 1.00 1.00 H new ATOM 0 HD21 LEU A 62 2.457 22.335 3.877 1.00 1.00 H new ATOM 0 HD22 LEU A 62 1.044 21.269 4.064 1.00 1.00 H new ATOM 0 HD23 LEU A 62 1.642 22.207 5.453 1.00 1.00 H new ATOM 920 N ARG A 63 1.529 18.080 8.509 1.00 1.00 N ATOM 921 CA ARG A 63 0.780 17.082 9.272 1.00 1.00 C ATOM 922 C ARG A 63 0.223 17.687 10.563 1.00 1.00 C ATOM 923 O ARG A 63 -0.832 17.275 11.045 1.00 1.00 O ATOM 924 CB ARG A 63 1.648 15.870 9.604 1.00 1.00 C ATOM 925 CG ARG A 63 2.559 16.071 10.806 1.00 1.00 C ATOM 926 CD ARG A 63 3.278 14.785 11.167 1.00 1.00 C ATOM 927 NE ARG A 63 2.382 13.836 11.834 1.00 1.00 N ATOM 928 CZ ARG A 63 2.427 12.511 11.674 1.00 1.00 C ATOM 929 NH1 ARG A 63 3.344 11.962 10.881 1.00 1.00 N ATOM 930 NH2 ARG A 63 1.555 11.736 12.313 1.00 1.00 N ATOM 0 H ARG A 63 2.512 17.851 8.361 1.00 1.00 H new ATOM 0 HA ARG A 63 -0.050 16.753 8.647 1.00 1.00 H new ATOM 0 HB2 ARG A 63 1.001 15.013 9.791 1.00 1.00 H new ATOM 0 HB3 ARG A 63 2.259 15.625 8.735 1.00 1.00 H new ATOM 0 HG2 ARG A 63 3.289 16.850 10.587 1.00 1.00 H new ATOM 0 HG3 ARG A 63 1.972 16.415 11.658 1.00 1.00 H new ATOM 0 HD2 ARG A 63 3.685 14.329 10.264 1.00 1.00 H new ATOM 0 HD3 ARG A 63 4.122 15.010 11.819 1.00 1.00 H new ATOM 0 HE ARG A 63 1.675 14.214 12.464 1.00 1.00 H new ATOM 0 HH11 ARG A 63 4.016 12.554 10.393 1.00 1.00 H new ATOM 0 HH12 ARG A 63 3.375 10.949 10.762 1.00 1.00 H new ATOM 0 HH21 ARG A 63 0.853 12.154 12.924 1.00 1.00 H new ATOM 0 HH22 ARG A 63 1.588 10.724 12.192 1.00 1.00 H new ATOM 944 N ALA A 64 0.918 18.687 11.101 1.00 1.00 N ATOM 945 CA ALA A 64 0.488 19.330 12.337 1.00 1.00 C ATOM 946 C ALA A 64 -0.810 20.091 12.119 1.00 1.00 C ATOM 947 O ALA A 64 -1.625 20.238 13.031 1.00 1.00 O ATOM 948 CB ALA A 64 1.559 20.274 12.867 1.00 1.00 C ATOM 0 H ALA A 64 1.776 19.067 10.702 1.00 1.00 H new ATOM 0 HA ALA A 64 0.322 18.548 13.077 1.00 1.00 H new ATOM 0 HB1 ALA A 64 1.210 20.739 13.789 1.00 1.00 H new ATOM 0 HB2 ALA A 64 2.472 19.713 13.066 1.00 1.00 H new ATOM 0 HB3 ALA A 64 1.762 21.047 12.126 1.00 1.00 H new ATOM 954 N HIS A 65 -0.977 20.599 10.905 1.00 1.00 N ATOM 955 CA HIS A 65 -2.167 21.362 10.557 1.00 1.00 C ATOM 956 C HIS A 65 -3.184 20.502 9.799 1.00 1.00 C ATOM 957 O HIS A 65 -4.226 20.991 9.366 1.00 1.00 O ATOM 958 CB HIS A 65 -1.781 22.600 9.743 1.00 1.00 C ATOM 959 CG HIS A 65 -0.908 23.559 10.503 1.00 1.00 C ATOM 960 ND1 HIS A 65 -1.390 24.403 11.476 1.00 1.00 N ATOM 961 CD2 HIS A 65 0.426 23.790 10.440 1.00 1.00 C ATOM 962 CE1 HIS A 65 -0.398 25.110 11.976 1.00 1.00 C ATOM 963 NE2 HIS A 65 0.719 24.763 11.366 1.00 1.00 N ATOM 0 H HIS A 65 -0.304 20.496 10.146 1.00 1.00 H new ATOM 0 HA HIS A 65 -2.644 21.687 11.482 1.00 1.00 H new ATOM 0 HB2 HIS A 65 -1.262 22.285 8.838 1.00 1.00 H new ATOM 0 HB3 HIS A 65 -2.687 23.116 9.427 1.00 1.00 H new ATOM 0 HD2 HIS A 65 1.129 23.300 9.783 1.00 1.00 H new ATOM 0 HE1 HIS A 65 -0.485 25.851 12.757 1.00 1.00 H new ATOM 0 HE2 HIS A 65 1.644 25.151 11.550 1.00 1.00 H new ATOM 972 N GLY A 66 -2.855 19.225 9.616 1.00 1.00 N ATOM 973 CA GLY A 66 -3.771 18.299 8.961 1.00 1.00 C ATOM 974 C GLY A 66 -3.588 18.241 7.456 1.00 1.00 C ATOM 975 O GLY A 66 -4.469 17.770 6.733 1.00 1.00 O ATOM 0 H GLY A 66 -1.969 18.812 9.909 1.00 1.00 H new ATOM 0 HA2 GLY A 66 -3.628 17.302 9.377 1.00 1.00 H new ATOM 0 HA3 GLY A 66 -4.796 18.593 9.185 1.00 1.00 H new ATOM 979 N TYR A 67 -2.459 18.742 6.986 1.00 1.00 N ATOM 980 CA TYR A 67 -2.141 18.733 5.564 1.00 1.00 C ATOM 981 C TYR A 67 -1.351 17.483 5.186 1.00 1.00 C ATOM 982 O TYR A 67 -0.611 16.941 6.008 1.00 1.00 O ATOM 983 CB TYR A 67 -1.344 19.983 5.188 1.00 1.00 C ATOM 984 CG TYR A 67 -2.177 21.242 5.124 1.00 1.00 C ATOM 985 CD1 TYR A 67 -2.945 21.534 4.005 1.00 1.00 C ATOM 986 CD2 TYR A 67 -2.191 22.142 6.180 1.00 1.00 C ATOM 987 CE1 TYR A 67 -3.703 22.688 3.939 1.00 1.00 C ATOM 988 CE2 TYR A 67 -2.946 23.297 6.121 1.00 1.00 C ATOM 989 CZ TYR A 67 -3.700 23.565 4.999 1.00 1.00 C ATOM 990 OH TYR A 67 -4.449 24.718 4.933 1.00 1.00 O ATOM 0 H TYR A 67 -1.739 19.164 7.573 1.00 1.00 H new ATOM 0 HA TYR A 67 -3.081 18.728 5.012 1.00 1.00 H new ATOM 0 HB2 TYR A 67 -0.544 20.125 5.915 1.00 1.00 H new ATOM 0 HB3 TYR A 67 -0.870 19.823 4.220 1.00 1.00 H new ATOM 0 HD1 TYR A 67 -2.950 20.847 3.171 1.00 1.00 H new ATOM 0 HD2 TYR A 67 -1.602 21.936 7.062 1.00 1.00 H new ATOM 0 HE1 TYR A 67 -4.294 22.900 3.060 1.00 1.00 H new ATOM 0 HE2 TYR A 67 -2.945 23.988 6.951 1.00 1.00 H new ATOM 0 HH TYR A 67 -4.339 25.228 5.763 1.00 1.00 H new ATOM 1000 N PRO A 68 -1.509 16.999 3.942 1.00 1.00 N ATOM 1001 CA PRO A 68 -0.755 15.847 3.444 1.00 1.00 C ATOM 1002 C PRO A 68 0.704 16.205 3.279 1.00 1.00 C ATOM 1003 O PRO A 68 1.049 17.380 3.168 1.00 1.00 O ATOM 1004 CB PRO A 68 -1.393 15.551 2.090 1.00 1.00 C ATOM 1005 CG PRO A 68 -1.981 16.848 1.659 1.00 1.00 C ATOM 1006 CD PRO A 68 -2.412 17.546 2.919 1.00 1.00 C ATOM 0 HA PRO A 68 -0.788 14.993 4.120 1.00 1.00 H new ATOM 0 HB2 PRO A 68 -0.654 15.194 1.373 1.00 1.00 H new ATOM 0 HB3 PRO A 68 -2.157 14.778 2.172 1.00 1.00 H new ATOM 0 HG2 PRO A 68 -1.251 17.445 1.112 1.00 1.00 H new ATOM 0 HG3 PRO A 68 -2.828 16.690 0.991 1.00 1.00 H new ATOM 0 HD2 PRO A 68 -2.312 18.628 2.833 1.00 1.00 H new ATOM 0 HD3 PRO A 68 -3.456 17.340 3.154 1.00 1.00 H new ATOM 1014 N THR A 69 1.571 15.215 3.271 1.00 1.00 N ATOM 1015 CA THR A 69 2.986 15.506 3.192 1.00 1.00 C ATOM 1016 C THR A 69 3.711 14.624 2.183 1.00 1.00 C ATOM 1017 O THR A 69 4.909 14.801 1.958 1.00 1.00 O ATOM 1018 CB THR A 69 3.642 15.363 4.581 1.00 1.00 C ATOM 1019 OG1 THR A 69 3.526 14.012 5.044 1.00 1.00 O ATOM 1020 CG2 THR A 69 2.984 16.285 5.592 1.00 1.00 C ATOM 0 H THR A 69 1.330 14.225 3.317 1.00 1.00 H new ATOM 0 HA THR A 69 3.077 16.536 2.847 1.00 1.00 H new ATOM 0 HB THR A 69 4.693 15.635 4.482 1.00 1.00 H new ATOM 0 HG1 THR A 69 3.947 13.931 5.925 1.00 1.00 H new ATOM 0 HG21 THR A 69 3.466 16.164 6.562 1.00 1.00 H new ATOM 0 HG22 THR A 69 3.087 17.319 5.262 1.00 1.00 H new ATOM 0 HG23 THR A 69 1.927 16.035 5.678 1.00 1.00 H new ATOM 1028 N ASP A 70 2.966 13.783 1.477 1.00 1.00 N ATOM 1029 CA ASP A 70 3.576 12.884 0.499 1.00 1.00 C ATOM 1030 C ASP A 70 3.866 13.627 -0.797 1.00 1.00 C ATOM 1031 O ASP A 70 3.042 14.407 -1.272 1.00 1.00 O ATOM 1032 CB ASP A 70 2.688 11.669 0.225 1.00 1.00 C ATOM 1033 CG ASP A 70 3.335 10.703 -0.756 1.00 1.00 C ATOM 1034 OD1 ASP A 70 4.557 10.459 -0.639 1.00 1.00 O ATOM 1035 OD2 ASP A 70 2.631 10.190 -1.654 1.00 1.00 O ATOM 0 H ASP A 70 1.952 13.703 1.559 1.00 1.00 H new ATOM 0 HA ASP A 70 4.515 12.525 0.920 1.00 1.00 H new ATOM 0 HB2 ASP A 70 2.482 11.151 1.162 1.00 1.00 H new ATOM 0 HB3 ASP A 70 1.729 12.002 -0.173 1.00 1.00 H new ATOM 1040 N HIS A 71 5.052 13.395 -1.339 1.00 1.00 N ATOM 1041 CA HIS A 71 5.520 14.080 -2.536 1.00 1.00 C ATOM 1042 C HIS A 71 6.863 13.505 -2.949 1.00 1.00 C ATOM 1043 O HIS A 71 7.622 13.035 -2.103 1.00 1.00 O ATOM 1044 CB HIS A 71 5.620 15.595 -2.249 1.00 1.00 C ATOM 1045 CG HIS A 71 6.767 16.334 -2.887 1.00 1.00 C ATOM 1046 ND1 HIS A 71 6.619 17.165 -3.973 1.00 1.00 N ATOM 1047 CD2 HIS A 71 8.074 16.414 -2.537 1.00 1.00 C ATOM 1048 CE1 HIS A 71 7.779 17.719 -4.263 1.00 1.00 C ATOM 1049 NE2 HIS A 71 8.683 17.283 -3.407 1.00 1.00 N ATOM 0 H HIS A 71 5.720 12.724 -0.960 1.00 1.00 H new ATOM 0 HA HIS A 71 4.819 13.933 -3.357 1.00 1.00 H new ATOM 0 HB2 HIS A 71 4.691 16.064 -2.574 1.00 1.00 H new ATOM 0 HB3 HIS A 71 5.686 15.732 -1.170 1.00 1.00 H new ATOM 0 HD2 HIS A 71 8.550 15.889 -1.722 1.00 1.00 H new ATOM 0 HE1 HIS A 71 7.960 18.415 -5.069 1.00 1.00 H new ATOM 0 HE2 HIS A 71 9.668 17.547 -3.394 1.00 1.00 H new ATOM 1058 N ARG A 72 7.182 13.597 -4.225 1.00 1.00 N ATOM 1059 CA ARG A 72 8.461 13.124 -4.708 1.00 1.00 C ATOM 1060 C ARG A 72 9.160 14.275 -5.402 1.00 1.00 C ATOM 1061 O ARG A 72 8.621 14.852 -6.346 1.00 1.00 O ATOM 1062 CB ARG A 72 8.282 11.956 -5.672 1.00 1.00 C ATOM 1063 CG ARG A 72 9.380 10.914 -5.563 1.00 1.00 C ATOM 1064 CD ARG A 72 9.264 10.150 -4.256 1.00 1.00 C ATOM 1065 NE ARG A 72 10.348 9.193 -4.074 1.00 1.00 N ATOM 1066 CZ ARG A 72 10.357 8.249 -3.136 1.00 1.00 C ATOM 1067 NH1 ARG A 72 9.327 8.115 -2.304 1.00 1.00 N ATOM 1068 NH2 ARG A 72 11.388 7.423 -3.043 1.00 1.00 N ATOM 0 H ARG A 72 6.575 13.994 -4.942 1.00 1.00 H new ATOM 0 HA ARG A 72 9.060 12.768 -3.869 1.00 1.00 H new ATOM 0 HB2 ARG A 72 7.320 11.481 -5.482 1.00 1.00 H new ATOM 0 HB3 ARG A 72 8.253 12.337 -6.693 1.00 1.00 H new ATOM 0 HG2 ARG A 72 9.316 10.221 -6.402 1.00 1.00 H new ATOM 0 HG3 ARG A 72 10.355 11.398 -5.622 1.00 1.00 H new ATOM 0 HD2 ARG A 72 9.262 10.855 -3.425 1.00 1.00 H new ATOM 0 HD3 ARG A 72 8.310 9.624 -4.229 1.00 1.00 H new ATOM 0 HE ARG A 72 11.148 9.250 -4.704 1.00 1.00 H new ATOM 0 HH11 ARG A 72 8.523 8.738 -2.383 1.00 1.00 H new ATOM 0 HH12 ARG A 72 9.341 7.389 -1.588 1.00 1.00 H new ATOM 0 HH21 ARG A 72 12.172 7.511 -3.689 1.00 1.00 H new ATOM 0 HH22 ARG A 72 11.398 6.698 -2.325 1.00 1.00 H new ATOM 1082 N ALA A 73 10.293 14.682 -4.861 1.00 1.00 N ATOM 1083 CA ALA A 73 11.016 15.829 -5.390 1.00 1.00 C ATOM 1084 C ALA A 73 11.453 15.609 -6.832 1.00 1.00 C ATOM 1085 O ALA A 73 11.891 14.524 -7.207 1.00 1.00 O ATOM 1086 CB ALA A 73 12.211 16.157 -4.514 1.00 1.00 C ATOM 0 H ALA A 73 10.734 14.237 -4.056 1.00 1.00 H new ATOM 0 HA ALA A 73 10.332 16.678 -5.383 1.00 1.00 H new ATOM 0 HB1 ALA A 73 12.739 17.017 -4.926 1.00 1.00 H new ATOM 0 HB2 ALA A 73 11.870 16.389 -3.505 1.00 1.00 H new ATOM 0 HB3 ALA A 73 12.884 15.300 -4.481 1.00 1.00 H new ATOM 1092 N ALA A 74 11.321 16.650 -7.628 1.00 1.00 N ATOM 1093 CA ALA A 74 11.724 16.621 -9.025 1.00 1.00 C ATOM 1094 C ALA A 74 12.579 17.836 -9.343 1.00 1.00 C ATOM 1095 O ALA A 74 12.589 18.807 -8.587 1.00 1.00 O ATOM 1096 CB ALA A 74 10.497 16.591 -9.919 1.00 1.00 C ATOM 0 H ALA A 74 10.931 17.543 -7.327 1.00 1.00 H new ATOM 0 HA ALA A 74 12.312 15.721 -9.208 1.00 1.00 H new ATOM 0 HB1 ALA A 74 10.808 16.569 -10.963 1.00 1.00 H new ATOM 0 HB2 ALA A 74 9.907 15.701 -9.698 1.00 1.00 H new ATOM 0 HB3 ALA A 74 9.894 17.481 -9.739 1.00 1.00 H new ATOM 1102 N GLN A 75 13.325 17.764 -10.431 1.00 1.00 N ATOM 1103 CA GLN A 75 14.177 18.863 -10.847 1.00 1.00 C ATOM 1104 C GLN A 75 13.455 19.670 -11.922 1.00 1.00 C ATOM 1105 O GLN A 75 12.464 19.198 -12.481 1.00 1.00 O ATOM 1106 CB GLN A 75 15.522 18.313 -11.348 1.00 1.00 C ATOM 1107 CG GLN A 75 16.400 19.325 -12.073 1.00 1.00 C ATOM 1108 CD GLN A 75 17.775 18.780 -12.406 1.00 1.00 C ATOM 1109 OE1 GLN A 75 17.951 17.578 -12.606 1.00 1.00 O ATOM 1110 NE2 GLN A 75 18.759 19.661 -12.466 1.00 1.00 N ATOM 0 H GLN A 75 13.358 16.951 -11.046 1.00 1.00 H new ATOM 0 HA GLN A 75 14.386 19.525 -10.007 1.00 1.00 H new ATOM 0 HB2 GLN A 75 16.076 17.918 -10.497 1.00 1.00 H new ATOM 0 HB3 GLN A 75 15.328 17.476 -12.019 1.00 1.00 H new ATOM 0 HG2 GLN A 75 15.905 19.635 -12.993 1.00 1.00 H new ATOM 0 HG3 GLN A 75 16.508 20.215 -11.453 1.00 1.00 H new ATOM 0 HE21 GLN A 75 18.571 20.649 -12.294 1.00 1.00 H new ATOM 0 HE22 GLN A 75 19.707 19.353 -12.685 1.00 1.00 H new ATOM 1119 N VAL A 76 13.888 20.903 -12.156 1.00 1.00 N ATOM 1120 CA VAL A 76 13.274 21.737 -13.178 1.00 1.00 C ATOM 1121 C VAL A 76 13.551 21.169 -14.563 1.00 1.00 C ATOM 1122 O VAL A 76 14.656 21.285 -15.095 1.00 1.00 O ATOM 1123 CB VAL A 76 13.779 23.189 -13.106 1.00 1.00 C ATOM 1124 CG1 VAL A 76 13.220 24.028 -14.230 1.00 1.00 C ATOM 1125 CG2 VAL A 76 13.437 23.805 -11.761 1.00 1.00 C ATOM 0 H VAL A 76 14.658 21.344 -11.654 1.00 1.00 H new ATOM 0 HA VAL A 76 12.200 21.740 -12.993 1.00 1.00 H new ATOM 0 HB VAL A 76 14.863 23.168 -13.217 1.00 1.00 H new ATOM 0 HG11 VAL A 76 13.598 25.047 -14.146 1.00 1.00 H new ATOM 0 HG12 VAL A 76 13.526 23.605 -15.187 1.00 1.00 H new ATOM 0 HG13 VAL A 76 12.132 24.039 -14.169 1.00 1.00 H new ATOM 0 HG21 VAL A 76 13.802 24.832 -11.728 1.00 1.00 H new ATOM 0 HG22 VAL A 76 12.356 23.799 -11.623 1.00 1.00 H new ATOM 0 HG23 VAL A 76 13.908 23.227 -10.966 1.00 1.00 H new ATOM 1135 N GLY A 77 12.544 20.523 -15.112 1.00 1.00 N ATOM 1136 CA GLY A 77 12.662 19.917 -16.416 1.00 1.00 C ATOM 1137 C GLY A 77 11.652 20.475 -17.387 1.00 1.00 C ATOM 1138 O GLY A 77 10.904 21.396 -17.051 1.00 1.00 O ATOM 0 H GLY A 77 11.632 20.405 -14.671 1.00 1.00 H new ATOM 0 HA2 GLY A 77 13.668 20.081 -16.803 1.00 1.00 H new ATOM 0 HA3 GLY A 77 12.526 18.839 -16.329 1.00 1.00 H new ATOM 1142 N THR A 78 11.563 19.847 -18.548 1.00 1.00 N ATOM 1143 CA THR A 78 10.673 20.274 -19.615 1.00 1.00 C ATOM 1144 C THR A 78 9.221 20.366 -19.169 1.00 1.00 C ATOM 1145 O THR A 78 8.582 21.404 -19.325 1.00 1.00 O ATOM 1146 CB THR A 78 10.761 19.294 -20.784 1.00 1.00 C ATOM 1147 OG1 THR A 78 12.094 19.286 -21.321 1.00 1.00 O ATOM 1148 CG2 THR A 78 9.748 19.638 -21.871 1.00 1.00 C ATOM 0 H THR A 78 12.112 19.019 -18.778 1.00 1.00 H new ATOM 0 HA THR A 78 10.997 21.271 -19.914 1.00 1.00 H new ATOM 0 HB THR A 78 10.523 18.297 -20.412 1.00 1.00 H new ATOM 0 HG1 THR A 78 12.142 18.654 -22.069 1.00 1.00 H new ATOM 0 HG21 THR A 78 9.835 18.923 -22.689 1.00 1.00 H new ATOM 0 HG22 THR A 78 8.741 19.594 -21.457 1.00 1.00 H new ATOM 0 HG23 THR A 78 9.943 20.643 -22.245 1.00 1.00 H new ATOM 1156 N GLU A 79 8.718 19.278 -18.614 1.00 1.00 N ATOM 1157 CA GLU A 79 7.331 19.196 -18.171 1.00 1.00 C ATOM 1158 C GLU A 79 7.006 20.307 -17.171 1.00 1.00 C ATOM 1159 O GLU A 79 5.879 20.801 -17.106 1.00 1.00 O ATOM 1160 CB GLU A 79 7.093 17.845 -17.513 1.00 1.00 C ATOM 1161 CG GLU A 79 7.908 17.680 -16.247 1.00 1.00 C ATOM 1162 CD GLU A 79 9.313 17.190 -16.480 1.00 1.00 C ATOM 1163 OE1 GLU A 79 9.505 15.977 -16.673 1.00 1.00 O ATOM 1164 OE2 GLU A 79 10.232 18.029 -16.443 1.00 1.00 O ATOM 0 H GLU A 79 9.256 18.426 -18.456 1.00 1.00 H new ATOM 0 HA GLU A 79 6.684 19.313 -19.040 1.00 1.00 H new ATOM 0 HB2 GLU A 79 6.034 17.737 -17.279 1.00 1.00 H new ATOM 0 HB3 GLU A 79 7.347 17.050 -18.214 1.00 1.00 H new ATOM 0 HG2 GLU A 79 7.950 18.637 -15.727 1.00 1.00 H new ATOM 0 HG3 GLU A 79 7.396 16.981 -15.586 1.00 1.00 H new ATOM 1171 N HIS A 80 8.013 20.699 -16.403 1.00 1.00 N ATOM 1172 CA HIS A 80 7.851 21.749 -15.408 1.00 1.00 C ATOM 1173 C HIS A 80 7.820 23.110 -16.086 1.00 1.00 C ATOM 1174 O HIS A 80 6.992 23.953 -15.762 1.00 1.00 O ATOM 1175 CB HIS A 80 8.974 21.691 -14.369 1.00 1.00 C ATOM 1176 CG HIS A 80 8.978 20.419 -13.580 1.00 1.00 C ATOM 1177 ND1 HIS A 80 9.660 19.285 -13.970 1.00 1.00 N ATOM 1178 CD2 HIS A 80 8.371 20.104 -12.411 1.00 1.00 C ATOM 1179 CE1 HIS A 80 9.478 18.334 -13.075 1.00 1.00 C ATOM 1180 NE2 HIS A 80 8.699 18.803 -12.117 1.00 1.00 N ATOM 0 H HIS A 80 8.952 20.305 -16.450 1.00 1.00 H new ATOM 0 HA HIS A 80 6.904 21.593 -14.890 1.00 1.00 H new ATOM 0 HB2 HIS A 80 9.934 21.802 -14.873 1.00 1.00 H new ATOM 0 HB3 HIS A 80 8.873 22.535 -13.686 1.00 1.00 H new ATOM 0 HD1 HIS A 80 10.218 19.196 -14.819 1.00 1.00 H new ATOM 0 HD2 HIS A 80 7.745 20.755 -11.819 1.00 1.00 H new ATOM 0 HE1 HIS A 80 9.896 17.339 -13.118 1.00 1.00 H new ATOM 1189 N LEU A 81 8.704 23.296 -17.057 1.00 1.00 N ATOM 1190 CA LEU A 81 8.768 24.540 -17.819 1.00 1.00 C ATOM 1191 C LEU A 81 7.502 24.720 -18.656 1.00 1.00 C ATOM 1192 O LEU A 81 7.171 25.828 -19.074 1.00 1.00 O ATOM 1193 CB LEU A 81 9.995 24.535 -18.738 1.00 1.00 C ATOM 1194 CG LEU A 81 11.327 24.227 -18.051 1.00 1.00 C ATOM 1195 CD1 LEU A 81 12.399 23.920 -19.085 1.00 1.00 C ATOM 1196 CD2 LEU A 81 11.756 25.388 -17.165 1.00 1.00 C ATOM 0 H LEU A 81 9.392 22.597 -17.338 1.00 1.00 H new ATOM 0 HA LEU A 81 8.849 25.369 -17.116 1.00 1.00 H new ATOM 0 HB2 LEU A 81 9.834 23.801 -19.527 1.00 1.00 H new ATOM 0 HB3 LEU A 81 10.071 25.510 -19.220 1.00 1.00 H new ATOM 0 HG LEU A 81 11.193 23.348 -17.420 1.00 1.00 H new ATOM 0 HD11 LEU A 81 13.340 23.703 -18.580 1.00 1.00 H new ATOM 0 HD12 LEU A 81 12.097 23.056 -19.677 1.00 1.00 H new ATOM 0 HD13 LEU A 81 12.529 24.781 -19.741 1.00 1.00 H new ATOM 0 HD21 LEU A 81 12.705 25.149 -16.686 1.00 1.00 H new ATOM 0 HD22 LEU A 81 11.872 26.286 -17.772 1.00 1.00 H new ATOM 0 HD23 LEU A 81 10.998 25.562 -16.401 1.00 1.00 H new ATOM 1208 N ALA A 82 6.798 23.621 -18.883 1.00 1.00 N ATOM 1209 CA ALA A 82 5.586 23.630 -19.685 1.00 1.00 C ATOM 1210 C ALA A 82 4.378 24.012 -18.843 1.00 1.00 C ATOM 1211 O ALA A 82 3.260 24.115 -19.349 1.00 1.00 O ATOM 1212 CB ALA A 82 5.371 22.264 -20.309 1.00 1.00 C ATOM 0 H ALA A 82 7.050 22.703 -18.518 1.00 1.00 H new ATOM 0 HA ALA A 82 5.702 24.374 -20.473 1.00 1.00 H new ATOM 0 HB1 ALA A 82 4.461 22.277 -20.909 1.00 1.00 H new ATOM 0 HB2 ALA A 82 6.221 22.016 -20.945 1.00 1.00 H new ATOM 0 HB3 ALA A 82 5.276 21.515 -19.522 1.00 1.00 H new ATOM 1218 N ALA A 83 4.596 24.158 -17.545 1.00 1.00 N ATOM 1219 CA ALA A 83 3.524 24.515 -16.625 1.00 1.00 C ATOM 1220 C ALA A 83 2.908 25.873 -16.975 1.00 1.00 C ATOM 1221 O ALA A 83 3.540 26.710 -17.625 1.00 1.00 O ATOM 1222 CB ALA A 83 4.037 24.515 -15.193 1.00 1.00 C ATOM 0 H ALA A 83 5.507 24.035 -17.103 1.00 1.00 H new ATOM 0 HA ALA A 83 2.739 23.764 -16.720 1.00 1.00 H new ATOM 0 HB1 ALA A 83 3.226 24.783 -14.516 1.00 1.00 H new ATOM 0 HB2 ALA A 83 4.408 23.522 -14.939 1.00 1.00 H new ATOM 0 HB3 ALA A 83 4.845 25.240 -15.096 1.00 1.00 H new ATOM 1228 N ASP A 84 1.674 26.086 -16.523 1.00 1.00 N ATOM 1229 CA ASP A 84 0.961 27.337 -16.779 1.00 1.00 C ATOM 1230 C ASP A 84 1.384 28.384 -15.771 1.00 1.00 C ATOM 1231 O ASP A 84 1.258 29.584 -16.008 1.00 1.00 O ATOM 1232 CB ASP A 84 -0.559 27.140 -16.688 1.00 1.00 C ATOM 1233 CG ASP A 84 -1.322 28.314 -17.273 1.00 1.00 C ATOM 1234 OD1 ASP A 84 -1.103 28.637 -18.462 1.00 1.00 O ATOM 1235 OD2 ASP A 84 -2.157 28.903 -16.555 1.00 1.00 O ATOM 0 H ASP A 84 1.145 25.407 -15.976 1.00 1.00 H new ATOM 0 HA ASP A 84 1.211 27.664 -17.788 1.00 1.00 H new ATOM 0 HB2 ASP A 84 -0.838 26.228 -17.215 1.00 1.00 H new ATOM 0 HB3 ASP A 84 -0.845 27.006 -15.645 1.00 1.00 H new ATOM 1240 N LEU A 85 2.000 27.920 -14.699 1.00 1.00 N ATOM 1241 CA LEU A 85 2.396 28.793 -13.619 1.00 1.00 C ATOM 1242 C LEU A 85 3.558 28.174 -12.887 1.00 1.00 C ATOM 1243 O LEU A 85 3.462 27.073 -12.356 1.00 1.00 O ATOM 1244 CB LEU A 85 1.234 28.995 -12.640 1.00 1.00 C ATOM 1245 CG LEU A 85 1.307 30.233 -11.730 1.00 1.00 C ATOM 1246 CD1 LEU A 85 0.341 30.077 -10.591 1.00 1.00 C ATOM 1247 CD2 LEU A 85 2.692 30.456 -11.167 1.00 1.00 C ATOM 0 H LEU A 85 2.236 26.938 -14.557 1.00 1.00 H new ATOM 0 HA LEU A 85 2.682 29.761 -14.032 1.00 1.00 H new ATOM 0 HB2 LEU A 85 0.310 29.049 -13.215 1.00 1.00 H new ATOM 0 HB3 LEU A 85 1.164 28.110 -12.007 1.00 1.00 H new ATOM 0 HG LEU A 85 1.051 31.097 -12.343 1.00 1.00 H new ATOM 0 HD11 LEU A 85 0.393 30.955 -9.947 1.00 1.00 H new ATOM 0 HD12 LEU A 85 -0.671 29.975 -10.983 1.00 1.00 H new ATOM 0 HD13 LEU A 85 0.598 29.188 -10.015 1.00 1.00 H new ATOM 0 HD21 LEU A 85 2.688 31.342 -10.532 1.00 1.00 H new ATOM 0 HD22 LEU A 85 2.989 29.589 -10.578 1.00 1.00 H new ATOM 0 HD23 LEU A 85 3.399 30.599 -11.985 1.00 1.00 H new ATOM 1259 N LEU A 86 4.679 28.843 -12.944 1.00 1.00 N ATOM 1260 CA LEU A 86 5.833 28.390 -12.249 1.00 1.00 C ATOM 1261 C LEU A 86 6.086 29.270 -11.045 1.00 1.00 C ATOM 1262 O LEU A 86 6.522 30.409 -11.167 1.00 1.00 O ATOM 1263 CB LEU A 86 7.003 28.332 -13.205 1.00 1.00 C ATOM 1264 CG LEU A 86 6.821 27.316 -14.344 1.00 1.00 C ATOM 1265 CD1 LEU A 86 5.815 27.774 -15.381 1.00 1.00 C ATOM 1266 CD2 LEU A 86 8.134 27.057 -15.004 1.00 1.00 C ATOM 0 H LEU A 86 4.808 29.707 -13.470 1.00 1.00 H new ATOM 0 HA LEU A 86 5.682 27.380 -11.868 1.00 1.00 H new ATOM 0 HB2 LEU A 86 7.159 29.322 -13.634 1.00 1.00 H new ATOM 0 HB3 LEU A 86 7.905 28.081 -12.647 1.00 1.00 H new ATOM 0 HG LEU A 86 6.433 26.401 -13.897 1.00 1.00 H new ATOM 0 HD11 LEU A 86 5.727 27.018 -16.161 1.00 1.00 H new ATOM 0 HD12 LEU A 86 4.845 27.921 -14.907 1.00 1.00 H new ATOM 0 HD13 LEU A 86 6.149 28.713 -15.822 1.00 1.00 H new ATOM 0 HD21 LEU A 86 8.000 26.336 -15.811 1.00 1.00 H new ATOM 0 HD22 LEU A 86 8.526 27.989 -15.411 1.00 1.00 H new ATOM 0 HD23 LEU A 86 8.836 26.657 -14.273 1.00 1.00 H new ATOM 1278 N VAL A 87 5.801 28.715 -9.881 1.00 1.00 N ATOM 1279 CA VAL A 87 5.907 29.454 -8.637 1.00 1.00 C ATOM 1280 C VAL A 87 7.331 29.412 -8.101 1.00 1.00 C ATOM 1281 O VAL A 87 7.741 28.463 -7.436 1.00 1.00 O ATOM 1282 CB VAL A 87 4.927 28.925 -7.573 1.00 1.00 C ATOM 1283 CG1 VAL A 87 5.235 29.518 -6.213 1.00 1.00 C ATOM 1284 CG2 VAL A 87 3.500 29.250 -7.971 1.00 1.00 C ATOM 0 H VAL A 87 5.493 27.749 -9.772 1.00 1.00 H new ATOM 0 HA VAL A 87 5.641 30.488 -8.855 1.00 1.00 H new ATOM 0 HB VAL A 87 5.043 27.843 -7.510 1.00 1.00 H new ATOM 0 HG11 VAL A 87 4.530 29.129 -5.478 1.00 1.00 H new ATOM 0 HG12 VAL A 87 6.250 29.248 -5.920 1.00 1.00 H new ATOM 0 HG13 VAL A 87 5.148 30.603 -6.261 1.00 1.00 H new ATOM 0 HG21 VAL A 87 2.815 28.872 -7.212 1.00 1.00 H new ATOM 0 HG22 VAL A 87 3.384 30.330 -8.058 1.00 1.00 H new ATOM 0 HG23 VAL A 87 3.274 28.782 -8.929 1.00 1.00 H new ATOM 1294 N ALA A 88 8.105 30.407 -8.472 1.00 1.00 N ATOM 1295 CA ALA A 88 9.479 30.503 -8.022 1.00 1.00 C ATOM 1296 C ALA A 88 9.551 31.052 -6.605 1.00 1.00 C ATOM 1297 O ALA A 88 8.703 31.848 -6.187 1.00 1.00 O ATOM 1298 CB ALA A 88 10.301 31.350 -8.973 1.00 1.00 C ATOM 0 H ALA A 88 7.807 31.165 -9.086 1.00 1.00 H new ATOM 0 HA ALA A 88 9.901 29.498 -8.014 1.00 1.00 H new ATOM 0 HB1 ALA A 88 11.329 31.407 -8.614 1.00 1.00 H new ATOM 0 HB2 ALA A 88 10.288 30.899 -9.965 1.00 1.00 H new ATOM 0 HB3 ALA A 88 9.878 32.353 -9.025 1.00 1.00 H new ATOM 1304 N LEU A 89 10.542 30.602 -5.858 1.00 1.00 N ATOM 1305 CA LEU A 89 10.726 31.048 -4.490 1.00 1.00 C ATOM 1306 C LEU A 89 11.868 32.044 -4.405 1.00 1.00 C ATOM 1307 O LEU A 89 12.139 32.612 -3.355 1.00 1.00 O ATOM 1308 CB LEU A 89 10.974 29.851 -3.566 1.00 1.00 C ATOM 1309 CG LEU A 89 9.714 29.074 -3.163 1.00 1.00 C ATOM 1310 CD1 LEU A 89 8.623 30.039 -2.724 1.00 1.00 C ATOM 1311 CD2 LEU A 89 9.211 28.195 -4.300 1.00 1.00 C ATOM 0 H LEU A 89 11.235 29.925 -6.178 1.00 1.00 H new ATOM 0 HA LEU A 89 9.815 31.548 -4.161 1.00 1.00 H new ATOM 0 HB2 LEU A 89 11.663 29.166 -4.060 1.00 1.00 H new ATOM 0 HB3 LEU A 89 11.470 30.205 -2.662 1.00 1.00 H new ATOM 0 HG LEU A 89 9.976 28.422 -2.329 1.00 1.00 H new ATOM 0 HD11 LEU A 89 7.733 29.477 -2.440 1.00 1.00 H new ATOM 0 HD12 LEU A 89 8.973 30.620 -1.871 1.00 1.00 H new ATOM 0 HD13 LEU A 89 8.380 30.712 -3.546 1.00 1.00 H new ATOM 0 HD21 LEU A 89 8.318 27.660 -3.978 1.00 1.00 H new ATOM 0 HD22 LEU A 89 8.971 28.817 -5.162 1.00 1.00 H new ATOM 0 HD23 LEU A 89 9.984 27.478 -4.575 1.00 1.00 H new ATOM 1323 N ASP A 90 12.536 32.246 -5.525 1.00 1.00 N ATOM 1324 CA ASP A 90 13.630 33.199 -5.579 1.00 1.00 C ATOM 1325 C ASP A 90 13.845 33.713 -6.999 1.00 1.00 C ATOM 1326 O ASP A 90 13.492 33.041 -7.974 1.00 1.00 O ATOM 1327 CB ASP A 90 14.911 32.567 -5.014 1.00 1.00 C ATOM 1328 CG ASP A 90 16.059 32.560 -5.997 1.00 1.00 C ATOM 1329 OD1 ASP A 90 16.120 31.633 -6.825 1.00 1.00 O ATOM 1330 OD2 ASP A 90 16.889 33.485 -5.955 1.00 1.00 O ATOM 0 H ASP A 90 12.343 31.767 -6.405 1.00 1.00 H new ATOM 0 HA ASP A 90 13.370 34.058 -4.961 1.00 1.00 H new ATOM 0 HB2 ASP A 90 15.212 33.111 -4.119 1.00 1.00 H new ATOM 0 HB3 ASP A 90 14.698 31.543 -4.708 1.00 1.00 H new ATOM 1335 N ARG A 91 14.390 34.925 -7.080 1.00 1.00 N ATOM 1336 CA ARG A 91 14.686 35.615 -8.340 1.00 1.00 C ATOM 1337 C ARG A 91 15.469 34.749 -9.325 1.00 1.00 C ATOM 1338 O ARG A 91 15.261 34.839 -10.538 1.00 1.00 O ATOM 1339 CB ARG A 91 15.500 36.875 -8.030 1.00 1.00 C ATOM 1340 CG ARG A 91 16.600 36.603 -7.020 1.00 1.00 C ATOM 1341 CD ARG A 91 17.498 37.800 -6.766 1.00 1.00 C ATOM 1342 NE ARG A 91 18.637 37.406 -5.939 1.00 1.00 N ATOM 1343 CZ ARG A 91 19.624 38.215 -5.571 1.00 1.00 C ATOM 1344 NH1 ARG A 91 19.574 39.511 -5.844 1.00 1.00 N ATOM 1345 NH2 ARG A 91 20.640 37.727 -4.873 1.00 1.00 N ATOM 0 H ARG A 91 14.645 35.469 -6.256 1.00 1.00 H new ATOM 0 HA ARG A 91 13.734 35.858 -8.811 1.00 1.00 H new ATOM 0 HB2 ARG A 91 15.939 37.259 -8.951 1.00 1.00 H new ATOM 0 HB3 ARG A 91 14.837 37.650 -7.645 1.00 1.00 H new ATOM 0 HG2 ARG A 91 16.149 36.291 -6.078 1.00 1.00 H new ATOM 0 HG3 ARG A 91 17.209 35.770 -7.373 1.00 1.00 H new ATOM 0 HD2 ARG A 91 17.850 38.208 -7.713 1.00 1.00 H new ATOM 0 HD3 ARG A 91 16.934 38.589 -6.269 1.00 1.00 H new ATOM 0 HE ARG A 91 18.677 36.438 -5.621 1.00 1.00 H new ATOM 0 HH11 ARG A 91 18.772 39.897 -6.342 1.00 1.00 H new ATOM 0 HH12 ARG A 91 20.338 40.123 -5.556 1.00 1.00 H new ATOM 0 HH21 ARG A 91 20.659 36.738 -4.623 1.00 1.00 H new ATOM 0 HH22 ARG A 91 21.403 38.340 -4.586 1.00 1.00 H new ATOM 1359 N ASN A 92 16.312 33.870 -8.806 1.00 1.00 N ATOM 1360 CA ASN A 92 17.152 33.046 -9.654 1.00 1.00 C ATOM 1361 C ASN A 92 16.338 31.926 -10.271 1.00 1.00 C ATOM 1362 O ASN A 92 16.402 31.697 -11.474 1.00 1.00 O ATOM 1363 CB ASN A 92 18.308 32.458 -8.852 1.00 1.00 C ATOM 1364 CG ASN A 92 19.414 33.459 -8.569 1.00 1.00 C ATOM 1365 OD1 ASN A 92 19.187 34.664 -8.470 1.00 1.00 O ATOM 1366 ND2 ASN A 92 20.627 32.954 -8.438 1.00 1.00 N ATOM 0 H ASN A 92 16.431 33.711 -7.806 1.00 1.00 H new ATOM 0 HA ASN A 92 17.556 33.674 -10.448 1.00 1.00 H new ATOM 0 HB2 ASN A 92 17.926 32.072 -7.907 1.00 1.00 H new ATOM 0 HB3 ASN A 92 18.725 31.611 -9.397 1.00 1.00 H new ATOM 0 HD21 ASN A 92 21.418 33.569 -8.248 1.00 1.00 H new ATOM 0 HD22 ASN A 92 20.773 31.948 -8.527 1.00 1.00 H new ATOM 1373 N HIS A 93 15.568 31.232 -9.437 1.00 1.00 N ATOM 1374 CA HIS A 93 14.723 30.138 -9.910 1.00 1.00 C ATOM 1375 C HIS A 93 13.811 30.637 -11.023 1.00 1.00 C ATOM 1376 O HIS A 93 13.772 30.050 -12.102 1.00 1.00 O ATOM 1377 CB HIS A 93 13.873 29.536 -8.780 1.00 1.00 C ATOM 1378 CG HIS A 93 14.648 29.189 -7.545 1.00 1.00 C ATOM 1379 ND1 HIS A 93 14.147 29.350 -6.274 1.00 1.00 N ATOM 1380 CD2 HIS A 93 15.899 28.695 -7.392 1.00 1.00 C ATOM 1381 CE1 HIS A 93 15.054 28.978 -5.396 1.00 1.00 C ATOM 1382 NE2 HIS A 93 16.130 28.574 -6.044 1.00 1.00 N ATOM 0 H HIS A 93 15.511 31.406 -8.434 1.00 1.00 H new ATOM 0 HA HIS A 93 15.380 29.354 -10.286 1.00 1.00 H new ATOM 0 HB2 HIS A 93 13.087 30.244 -8.515 1.00 1.00 H new ATOM 0 HB3 HIS A 93 13.381 28.637 -9.151 1.00 1.00 H new ATOM 0 HD1 HIS A 93 13.217 29.703 -6.047 1.00 1.00 H new ATOM 0 HD2 HIS A 93 16.588 28.443 -8.184 1.00 1.00 H new ATOM 0 HE1 HIS A 93 14.937 29.000 -4.323 1.00 1.00 H new ATOM 1391 N ALA A 94 13.151 31.773 -10.786 1.00 1.00 N ATOM 1392 CA ALA A 94 12.253 32.357 -11.786 1.00 1.00 C ATOM 1393 C ALA A 94 13.004 32.665 -13.075 1.00 1.00 C ATOM 1394 O ALA A 94 12.514 32.396 -14.178 1.00 1.00 O ATOM 1395 CB ALA A 94 11.588 33.619 -11.240 1.00 1.00 C ATOM 0 H ALA A 94 13.220 32.304 -9.918 1.00 1.00 H new ATOM 0 HA ALA A 94 11.476 31.627 -12.011 1.00 1.00 H new ATOM 0 HB1 ALA A 94 10.925 34.038 -11.997 1.00 1.00 H new ATOM 0 HB2 ALA A 94 11.010 33.370 -10.350 1.00 1.00 H new ATOM 0 HB3 ALA A 94 12.353 34.351 -10.983 1.00 1.00 H new ATOM 1401 N ARG A 95 14.196 33.231 -12.919 1.00 1.00 N ATOM 1402 CA ARG A 95 15.046 33.574 -14.047 1.00 1.00 C ATOM 1403 C ARG A 95 15.396 32.355 -14.874 1.00 1.00 C ATOM 1404 O ARG A 95 15.295 32.380 -16.101 1.00 1.00 O ATOM 1405 CB ARG A 95 16.333 34.237 -13.557 1.00 1.00 C ATOM 1406 CG ARG A 95 17.482 34.125 -14.547 1.00 1.00 C ATOM 1407 CD ARG A 95 18.653 34.997 -14.141 1.00 1.00 C ATOM 1408 NE ARG A 95 19.509 35.331 -15.275 1.00 1.00 N ATOM 1409 CZ ARG A 95 20.797 35.008 -15.362 1.00 1.00 C ATOM 1410 NH1 ARG A 95 21.378 34.318 -14.388 1.00 1.00 N ATOM 1411 NH2 ARG A 95 21.506 35.376 -16.422 1.00 1.00 N ATOM 0 H ARG A 95 14.596 33.463 -12.010 1.00 1.00 H new ATOM 0 HA ARG A 95 14.488 34.268 -14.676 1.00 1.00 H new ATOM 0 HB2 ARG A 95 16.137 35.290 -13.356 1.00 1.00 H new ATOM 0 HB3 ARG A 95 16.631 33.782 -12.612 1.00 1.00 H new ATOM 0 HG2 ARG A 95 17.806 33.086 -14.613 1.00 1.00 H new ATOM 0 HG3 ARG A 95 17.138 34.415 -15.540 1.00 1.00 H new ATOM 0 HD2 ARG A 95 18.280 35.915 -13.686 1.00 1.00 H new ATOM 0 HD3 ARG A 95 19.242 34.482 -13.382 1.00 1.00 H new ATOM 0 HE ARG A 95 19.093 35.845 -16.051 1.00 1.00 H new ATOM 0 HH11 ARG A 95 20.837 34.034 -13.571 1.00 1.00 H new ATOM 0 HH12 ARG A 95 22.365 34.071 -14.457 1.00 1.00 H new ATOM 0 HH21 ARG A 95 21.064 35.907 -17.172 1.00 1.00 H new ATOM 0 HH22 ARG A 95 22.493 35.127 -16.487 1.00 1.00 H new ATOM 1425 N LEU A 96 15.770 31.283 -14.194 1.00 1.00 N ATOM 1426 CA LEU A 96 16.218 30.080 -14.872 1.00 1.00 C ATOM 1427 C LEU A 96 15.087 29.495 -15.692 1.00 1.00 C ATOM 1428 O LEU A 96 15.232 29.279 -16.881 1.00 1.00 O ATOM 1429 CB LEU A 96 16.725 29.038 -13.870 1.00 1.00 C ATOM 1430 CG LEU A 96 17.788 29.536 -12.895 1.00 1.00 C ATOM 1431 CD1 LEU A 96 18.239 28.417 -11.970 1.00 1.00 C ATOM 1432 CD2 LEU A 96 18.972 30.116 -13.652 1.00 1.00 C ATOM 0 H LEU A 96 15.772 31.222 -13.176 1.00 1.00 H new ATOM 0 HA LEU A 96 17.042 30.351 -15.532 1.00 1.00 H new ATOM 0 HB2 LEU A 96 15.876 28.665 -13.297 1.00 1.00 H new ATOM 0 HB3 LEU A 96 17.131 28.192 -14.424 1.00 1.00 H new ATOM 0 HG LEU A 96 17.349 30.324 -12.283 1.00 1.00 H new ATOM 0 HD11 LEU A 96 18.997 28.795 -11.284 1.00 1.00 H new ATOM 0 HD12 LEU A 96 17.385 28.049 -11.401 1.00 1.00 H new ATOM 0 HD13 LEU A 96 18.659 27.603 -12.561 1.00 1.00 H new ATOM 0 HD21 LEU A 96 19.721 30.467 -12.942 1.00 1.00 H new ATOM 0 HD22 LEU A 96 19.408 29.347 -14.290 1.00 1.00 H new ATOM 0 HD23 LEU A 96 18.637 30.951 -14.268 1.00 1.00 H new ATOM 1444 N LEU A 97 13.935 29.350 -15.058 1.00 1.00 N ATOM 1445 CA LEU A 97 12.758 28.780 -15.710 1.00 1.00 C ATOM 1446 C LEU A 97 12.445 29.499 -17.021 1.00 1.00 C ATOM 1447 O LEU A 97 12.417 28.884 -18.087 1.00 1.00 O ATOM 1448 CB LEU A 97 11.537 28.905 -14.795 1.00 1.00 C ATOM 1449 CG LEU A 97 11.715 28.377 -13.377 1.00 1.00 C ATOM 1450 CD1 LEU A 97 10.575 28.842 -12.493 1.00 1.00 C ATOM 1451 CD2 LEU A 97 11.794 26.865 -13.381 1.00 1.00 C ATOM 0 H LEU A 97 13.785 29.620 -14.086 1.00 1.00 H new ATOM 0 HA LEU A 97 12.977 27.732 -15.916 1.00 1.00 H new ATOM 0 HB2 LEU A 97 11.255 29.956 -14.738 1.00 1.00 H new ATOM 0 HB3 LEU A 97 10.704 28.376 -15.258 1.00 1.00 H new ATOM 0 HG LEU A 97 12.649 28.772 -12.977 1.00 1.00 H new ATOM 0 HD11 LEU A 97 10.717 28.456 -11.483 1.00 1.00 H new ATOM 0 HD12 LEU A 97 10.557 29.932 -12.466 1.00 1.00 H new ATOM 0 HD13 LEU A 97 9.631 28.473 -12.893 1.00 1.00 H new ATOM 0 HD21 LEU A 97 11.921 26.505 -12.360 1.00 1.00 H new ATOM 0 HD22 LEU A 97 10.875 26.454 -13.799 1.00 1.00 H new ATOM 0 HD23 LEU A 97 12.643 26.547 -13.986 1.00 1.00 H new ATOM 1463 N ARG A 98 12.233 30.807 -16.934 1.00 1.00 N ATOM 1464 CA ARG A 98 11.845 31.599 -18.096 1.00 1.00 C ATOM 1465 C ARG A 98 12.899 31.542 -19.202 1.00 1.00 C ATOM 1466 O ARG A 98 12.562 31.374 -20.370 1.00 1.00 O ATOM 1467 CB ARG A 98 11.546 33.050 -17.695 1.00 1.00 C ATOM 1468 CG ARG A 98 12.744 33.822 -17.178 1.00 1.00 C ATOM 1469 CD ARG A 98 12.312 35.095 -16.476 1.00 1.00 C ATOM 1470 NE ARG A 98 13.190 36.219 -16.785 1.00 1.00 N ATOM 1471 CZ ARG A 98 13.083 37.428 -16.234 1.00 1.00 C ATOM 1472 NH1 ARG A 98 12.203 37.653 -15.265 1.00 1.00 N ATOM 1473 NH2 ARG A 98 13.868 38.407 -16.652 1.00 1.00 N ATOM 0 H ARG A 98 12.323 31.342 -16.070 1.00 1.00 H new ATOM 0 HA ARG A 98 10.932 31.160 -18.498 1.00 1.00 H new ATOM 0 HB2 ARG A 98 11.137 33.575 -18.559 1.00 1.00 H new ATOM 0 HB3 ARG A 98 10.772 33.049 -16.927 1.00 1.00 H new ATOM 0 HG2 ARG A 98 13.313 33.198 -16.489 1.00 1.00 H new ATOM 0 HG3 ARG A 98 13.408 34.068 -18.007 1.00 1.00 H new ATOM 0 HD2 ARG A 98 11.292 35.342 -16.770 1.00 1.00 H new ATOM 0 HD3 ARG A 98 12.302 34.929 -15.399 1.00 1.00 H new ATOM 0 HE ARG A 98 13.934 36.070 -17.467 1.00 1.00 H new ATOM 0 HH11 ARG A 98 11.602 36.897 -14.936 1.00 1.00 H new ATOM 0 HH12 ARG A 98 12.128 38.581 -14.849 1.00 1.00 H new ATOM 0 HH21 ARG A 98 14.549 38.234 -17.391 1.00 1.00 H new ATOM 0 HH22 ARG A 98 13.792 39.335 -16.235 1.00 1.00 H new ATOM 1487 N GLN A 99 14.171 31.649 -18.836 1.00 1.00 N ATOM 1488 CA GLN A 99 15.244 31.593 -19.824 1.00 1.00 C ATOM 1489 C GLN A 99 15.344 30.188 -20.419 1.00 1.00 C ATOM 1490 O GLN A 99 15.816 30.009 -21.540 1.00 1.00 O ATOM 1491 CB GLN A 99 16.584 32.045 -19.209 1.00 1.00 C ATOM 1492 CG GLN A 99 17.201 31.076 -18.212 1.00 1.00 C ATOM 1493 CD GLN A 99 18.357 30.282 -18.787 1.00 1.00 C ATOM 1494 OE1 GLN A 99 18.422 30.021 -19.986 1.00 1.00 O ATOM 1495 NE2 GLN A 99 19.284 29.891 -17.930 1.00 1.00 N ATOM 0 H GLN A 99 14.484 31.774 -17.873 1.00 1.00 H new ATOM 0 HA GLN A 99 15.009 32.285 -20.633 1.00 1.00 H new ATOM 0 HB2 GLN A 99 17.297 32.213 -20.016 1.00 1.00 H new ATOM 0 HB3 GLN A 99 16.432 33.004 -18.713 1.00 1.00 H new ATOM 0 HG2 GLN A 99 17.549 31.633 -17.342 1.00 1.00 H new ATOM 0 HG3 GLN A 99 16.433 30.386 -17.863 1.00 1.00 H new ATOM 0 HE21 GLN A 99 19.196 30.126 -16.941 1.00 1.00 H new ATOM 0 HE22 GLN A 99 20.087 29.354 -18.257 1.00 1.00 H new ATOM 1504 N LEU A 100 14.853 29.203 -19.669 1.00 1.00 N ATOM 1505 CA LEU A 100 14.883 27.807 -20.090 1.00 1.00 C ATOM 1506 C LEU A 100 13.772 27.481 -21.091 1.00 1.00 C ATOM 1507 O LEU A 100 13.804 26.433 -21.740 1.00 1.00 O ATOM 1508 CB LEU A 100 14.776 26.882 -18.867 1.00 1.00 C ATOM 1509 CG LEU A 100 16.010 26.835 -17.966 1.00 1.00 C ATOM 1510 CD1 LEU A 100 15.981 25.596 -17.085 1.00 1.00 C ATOM 1511 CD2 LEU A 100 17.285 26.902 -18.785 1.00 1.00 C ATOM 0 H LEU A 100 14.425 29.351 -18.755 1.00 1.00 H new ATOM 0 HA LEU A 100 15.836 27.641 -20.592 1.00 1.00 H new ATOM 0 HB2 LEU A 100 13.922 27.199 -18.268 1.00 1.00 H new ATOM 0 HB3 LEU A 100 14.564 25.871 -19.215 1.00 1.00 H new ATOM 0 HG LEU A 100 15.993 27.710 -17.316 1.00 1.00 H new ATOM 0 HD11 LEU A 100 16.867 25.580 -16.451 1.00 1.00 H new ATOM 0 HD12 LEU A 100 15.088 25.615 -16.460 1.00 1.00 H new ATOM 0 HD13 LEU A 100 15.967 24.704 -17.712 1.00 1.00 H new ATOM 0 HD21 LEU A 100 18.147 26.867 -18.119 1.00 1.00 H new ATOM 0 HD22 LEU A 100 17.322 26.056 -19.471 1.00 1.00 H new ATOM 0 HD23 LEU A 100 17.304 27.832 -19.354 1.00 1.00 H new ATOM 1523 N GLY A 101 12.797 28.374 -21.230 1.00 1.00 N ATOM 1524 CA GLY A 101 11.697 28.114 -22.141 1.00 1.00 C ATOM 1525 C GLY A 101 10.397 28.732 -21.680 1.00 1.00 C ATOM 1526 O GLY A 101 9.473 28.920 -22.473 1.00 1.00 O ATOM 0 H GLY A 101 12.748 29.264 -20.734 1.00 1.00 H new ATOM 0 HA2 GLY A 101 11.949 28.502 -23.128 1.00 1.00 H new ATOM 0 HA3 GLY A 101 11.565 27.037 -22.246 1.00 1.00 H new ATOM 1530 N VAL A 102 10.303 28.983 -20.386 1.00 1.00 N ATOM 1531 CA VAL A 102 9.117 29.585 -19.792 1.00 1.00 C ATOM 1532 C VAL A 102 9.073 31.093 -20.108 1.00 1.00 C ATOM 1533 O VAL A 102 9.671 31.557 -21.077 1.00 1.00 O ATOM 1534 CB VAL A 102 9.089 29.341 -18.261 1.00 1.00 C ATOM 1535 CG1 VAL A 102 7.712 29.564 -17.665 1.00 1.00 C ATOM 1536 CG2 VAL A 102 9.563 27.944 -17.935 1.00 1.00 C ATOM 0 H VAL A 102 11.044 28.777 -19.716 1.00 1.00 H new ATOM 0 HA VAL A 102 8.233 29.115 -20.223 1.00 1.00 H new ATOM 0 HB VAL A 102 9.766 30.070 -17.816 1.00 1.00 H new ATOM 0 HG11 VAL A 102 7.746 29.380 -16.591 1.00 1.00 H new ATOM 0 HG12 VAL A 102 7.399 30.592 -17.847 1.00 1.00 H new ATOM 0 HG13 VAL A 102 7.000 28.880 -18.128 1.00 1.00 H new ATOM 0 HG21 VAL A 102 9.536 27.793 -16.856 1.00 1.00 H new ATOM 0 HG22 VAL A 102 8.912 27.216 -18.420 1.00 1.00 H new ATOM 0 HG23 VAL A 102 10.584 27.813 -18.294 1.00 1.00 H new ATOM 1546 N GLU A 103 8.376 31.848 -19.276 1.00 1.00 N ATOM 1547 CA GLU A 103 8.196 33.276 -19.462 1.00 1.00 C ATOM 1548 C GLU A 103 7.556 33.829 -18.204 1.00 1.00 C ATOM 1549 O GLU A 103 7.025 33.065 -17.395 1.00 1.00 O ATOM 1550 CB GLU A 103 7.292 33.538 -20.668 1.00 1.00 C ATOM 1551 CG GLU A 103 5.937 32.881 -20.541 1.00 1.00 C ATOM 1552 CD GLU A 103 5.201 32.789 -21.855 1.00 1.00 C ATOM 1553 OE1 GLU A 103 4.672 33.815 -22.319 1.00 1.00 O ATOM 1554 OE2 GLU A 103 5.148 31.680 -22.423 1.00 1.00 O ATOM 0 H GLU A 103 7.914 31.482 -18.443 1.00 1.00 H new ATOM 0 HA GLU A 103 9.156 33.759 -19.645 1.00 1.00 H new ATOM 0 HB2 GLU A 103 7.159 34.613 -20.789 1.00 1.00 H new ATOM 0 HB3 GLU A 103 7.784 33.174 -21.570 1.00 1.00 H new ATOM 0 HG2 GLU A 103 6.062 31.879 -20.130 1.00 1.00 H new ATOM 0 HG3 GLU A 103 5.332 33.444 -19.830 1.00 1.00 H new ATOM 1561 N ALA A 104 7.607 35.141 -18.034 1.00 1.00 N ATOM 1562 CA ALA A 104 7.081 35.767 -16.825 1.00 1.00 C ATOM 1563 C ALA A 104 5.568 35.599 -16.730 1.00 1.00 C ATOM 1564 O ALA A 104 4.979 35.788 -15.665 1.00 1.00 O ATOM 1565 CB ALA A 104 7.461 37.239 -16.766 1.00 1.00 C ATOM 0 H ALA A 104 8.004 35.792 -18.712 1.00 1.00 H new ATOM 0 HA ALA A 104 7.530 35.263 -15.969 1.00 1.00 H new ATOM 0 HB1 ALA A 104 7.057 37.683 -15.856 1.00 1.00 H new ATOM 0 HB2 ALA A 104 8.547 37.335 -16.766 1.00 1.00 H new ATOM 0 HB3 ALA A 104 7.051 37.756 -17.634 1.00 1.00 H new ATOM 1571 N ALA A 105 4.930 35.364 -17.873 1.00 1.00 N ATOM 1572 CA ALA A 105 3.505 35.075 -17.904 1.00 1.00 C ATOM 1573 C ALA A 105 3.206 33.843 -17.059 1.00 1.00 C ATOM 1574 O ALA A 105 2.215 33.791 -16.335 1.00 1.00 O ATOM 1575 CB ALA A 105 3.033 34.860 -19.336 1.00 1.00 C ATOM 0 H ALA A 105 5.380 35.369 -18.788 1.00 1.00 H new ATOM 0 HA ALA A 105 2.967 35.928 -17.490 1.00 1.00 H new ATOM 0 HB1 ALA A 105 1.964 34.645 -19.338 1.00 1.00 H new ATOM 0 HB2 ALA A 105 3.223 35.760 -19.921 1.00 1.00 H new ATOM 0 HB3 ALA A 105 3.573 34.021 -19.775 1.00 1.00 H new ATOM 1581 N ARG A 106 4.117 32.879 -17.123 1.00 1.00 N ATOM 1582 CA ARG A 106 3.946 31.613 -16.424 1.00 1.00 C ATOM 1583 C ARG A 106 4.665 31.634 -15.090 1.00 1.00 C ATOM 1584 O ARG A 106 4.110 31.236 -14.073 1.00 1.00 O ATOM 1585 CB ARG A 106 4.496 30.458 -17.254 1.00 1.00 C ATOM 1586 CG ARG A 106 4.349 30.654 -18.753 1.00 1.00 C ATOM 1587 CD ARG A 106 4.895 29.463 -19.514 1.00 1.00 C ATOM 1588 NE ARG A 106 4.552 29.497 -20.935 1.00 1.00 N ATOM 1589 CZ ARG A 106 4.005 28.474 -21.589 1.00 1.00 C ATOM 1590 NH1 ARG A 106 3.654 27.370 -20.933 1.00 1.00 N ATOM 1591 NH2 ARG A 106 3.794 28.557 -22.899 1.00 1.00 N ATOM 0 H ARG A 106 4.985 32.952 -17.654 1.00 1.00 H new ATOM 0 HA ARG A 106 2.877 31.472 -16.262 1.00 1.00 H new ATOM 0 HB2 ARG A 106 5.551 30.323 -17.017 1.00 1.00 H new ATOM 0 HB3 ARG A 106 3.984 29.540 -16.965 1.00 1.00 H new ATOM 0 HG2 ARG A 106 3.298 30.799 -19.003 1.00 1.00 H new ATOM 0 HG3 ARG A 106 4.876 31.558 -19.058 1.00 1.00 H new ATOM 0 HD2 ARG A 106 5.979 29.434 -19.407 1.00 1.00 H new ATOM 0 HD3 ARG A 106 4.506 28.545 -19.072 1.00 1.00 H new ATOM 0 HE ARG A 106 4.743 30.353 -21.455 1.00 1.00 H new ATOM 0 HH11 ARG A 106 3.804 27.306 -19.926 1.00 1.00 H new ATOM 0 HH12 ARG A 106 3.235 26.588 -21.437 1.00 1.00 H new ATOM 0 HH21 ARG A 106 4.051 29.405 -23.404 1.00 1.00 H new ATOM 0 HH22 ARG A 106 3.375 27.773 -23.399 1.00 1.00 H new ATOM 1605 N VAL A 107 5.897 32.123 -15.088 1.00 1.00 N ATOM 1606 CA VAL A 107 6.701 32.122 -13.882 1.00 1.00 C ATOM 1607 C VAL A 107 6.290 33.273 -12.964 1.00 1.00 C ATOM 1608 O VAL A 107 6.215 34.429 -13.382 1.00 1.00 O ATOM 1609 CB VAL A 107 8.210 32.223 -14.206 1.00 1.00 C ATOM 1610 CG1 VAL A 107 8.576 33.590 -14.734 1.00 1.00 C ATOM 1611 CG2 VAL A 107 9.047 31.872 -12.991 1.00 1.00 C ATOM 0 H VAL A 107 6.357 32.523 -15.906 1.00 1.00 H new ATOM 0 HA VAL A 107 6.525 31.175 -13.372 1.00 1.00 H new ATOM 0 HB VAL A 107 8.426 31.500 -14.992 1.00 1.00 H new ATOM 0 HG11 VAL A 107 9.644 33.623 -14.950 1.00 1.00 H new ATOM 0 HG12 VAL A 107 8.015 33.790 -15.647 1.00 1.00 H new ATOM 0 HG13 VAL A 107 8.334 34.346 -13.987 1.00 1.00 H new ATOM 0 HG21 VAL A 107 10.105 31.950 -13.243 1.00 1.00 H new ATOM 0 HG22 VAL A 107 8.816 32.561 -12.179 1.00 1.00 H new ATOM 0 HG23 VAL A 107 8.823 30.852 -12.677 1.00 1.00 H new ATOM 1621 N ARG A 108 5.952 32.938 -11.735 1.00 1.00 N ATOM 1622 CA ARG A 108 5.549 33.929 -10.756 1.00 1.00 C ATOM 1623 C ARG A 108 6.128 33.559 -9.399 1.00 1.00 C ATOM 1624 O ARG A 108 6.296 32.383 -9.092 1.00 1.00 O ATOM 1625 CB ARG A 108 4.020 34.006 -10.646 1.00 1.00 C ATOM 1626 CG ARG A 108 3.291 34.071 -11.983 1.00 1.00 C ATOM 1627 CD ARG A 108 3.438 35.431 -12.646 1.00 1.00 C ATOM 1628 NE ARG A 108 2.437 36.394 -12.179 1.00 1.00 N ATOM 1629 CZ ARG A 108 2.143 37.522 -12.828 1.00 1.00 C ATOM 1630 NH1 ARG A 108 2.781 37.825 -13.954 1.00 1.00 N ATOM 1631 NH2 ARG A 108 1.201 38.340 -12.368 1.00 1.00 N ATOM 0 H ARG A 108 5.948 31.979 -11.388 1.00 1.00 H new ATOM 0 HA ARG A 108 5.924 34.901 -11.076 1.00 1.00 H new ATOM 0 HB2 ARG A 108 3.664 33.136 -10.095 1.00 1.00 H new ATOM 0 HB3 ARG A 108 3.755 34.885 -10.059 1.00 1.00 H new ATOM 0 HG2 ARG A 108 3.682 33.300 -12.647 1.00 1.00 H new ATOM 0 HG3 ARG A 108 2.234 33.854 -11.830 1.00 1.00 H new ATOM 0 HD2 ARG A 108 4.435 35.823 -12.447 1.00 1.00 H new ATOM 0 HD3 ARG A 108 3.351 35.316 -13.726 1.00 1.00 H new ATOM 0 HE ARG A 108 1.939 36.191 -11.312 1.00 1.00 H new ATOM 0 HH11 ARG A 108 3.495 37.195 -14.321 1.00 1.00 H new ATOM 0 HH12 ARG A 108 2.557 38.687 -14.451 1.00 1.00 H new ATOM 0 HH21 ARG A 108 0.697 38.107 -11.513 1.00 1.00 H new ATOM 0 HH22 ARG A 108 0.983 39.200 -12.871 1.00 1.00 H new ATOM 1645 N MET A 109 6.437 34.558 -8.602 1.00 1.00 N ATOM 1646 CA MET A 109 6.995 34.328 -7.274 1.00 1.00 C ATOM 1647 C MET A 109 5.893 33.943 -6.295 1.00 1.00 C ATOM 1648 O MET A 109 4.821 34.542 -6.316 1.00 1.00 O ATOM 1649 CB MET A 109 7.715 35.578 -6.783 1.00 1.00 C ATOM 1650 CG MET A 109 8.950 35.927 -7.594 1.00 1.00 C ATOM 1651 SD MET A 109 10.285 34.749 -7.332 1.00 1.00 S ATOM 1652 CE MET A 109 10.503 34.913 -5.563 1.00 1.00 C ATOM 0 H MET A 109 6.314 35.541 -8.844 1.00 1.00 H new ATOM 0 HA MET A 109 7.711 33.508 -7.336 1.00 1.00 H new ATOM 0 HB2 MET A 109 7.023 36.420 -6.810 1.00 1.00 H new ATOM 0 HB3 MET A 109 8.003 35.436 -5.741 1.00 1.00 H new ATOM 0 HG2 MET A 109 8.693 35.953 -8.653 1.00 1.00 H new ATOM 0 HG3 MET A 109 9.290 36.927 -7.324 1.00 1.00 H new ATOM 0 HE1 MET A 109 11.567 34.908 -5.325 1.00 1.00 H new ATOM 0 HE2 MET A 109 10.061 35.851 -5.227 1.00 1.00 H new ATOM 0 HE3 MET A 109 10.015 34.080 -5.057 1.00 1.00 H new ATOM 1662 N LEU A 110 6.174 32.990 -5.407 1.00 1.00 N ATOM 1663 CA LEU A 110 5.186 32.525 -4.428 1.00 1.00 C ATOM 1664 C LEU A 110 4.696 33.671 -3.550 1.00 1.00 C ATOM 1665 O LEU A 110 3.497 33.922 -3.474 1.00 1.00 O ATOM 1666 CB LEU A 110 5.785 31.398 -3.567 1.00 1.00 C ATOM 1667 CG LEU A 110 4.825 30.664 -2.608 1.00 1.00 C ATOM 1668 CD1 LEU A 110 4.675 31.423 -1.298 1.00 1.00 C ATOM 1669 CD2 LEU A 110 3.464 30.443 -3.263 1.00 1.00 C ATOM 0 H LEU A 110 7.079 32.523 -5.344 1.00 1.00 H new ATOM 0 HA LEU A 110 4.325 32.134 -4.971 1.00 1.00 H new ATOM 0 HB2 LEU A 110 6.227 30.659 -4.236 1.00 1.00 H new ATOM 0 HB3 LEU A 110 6.598 31.819 -2.976 1.00 1.00 H new ATOM 0 HG LEU A 110 5.257 29.689 -2.385 1.00 1.00 H new ATOM 0 HD11 LEU A 110 3.993 30.883 -0.641 1.00 1.00 H new ATOM 0 HD12 LEU A 110 5.648 31.513 -0.816 1.00 1.00 H new ATOM 0 HD13 LEU A 110 4.276 32.418 -1.497 1.00 1.00 H new ATOM 0 HD21 LEU A 110 2.805 29.924 -2.567 1.00 1.00 H new ATOM 0 HD22 LEU A 110 3.027 31.406 -3.527 1.00 1.00 H new ATOM 0 HD23 LEU A 110 3.587 29.841 -4.163 1.00 1.00 H new ATOM 1681 N ARG A 111 5.618 34.423 -2.952 1.00 1.00 N ATOM 1682 CA ARG A 111 5.218 35.514 -2.068 1.00 1.00 C ATOM 1683 C ARG A 111 4.620 36.663 -2.876 1.00 1.00 C ATOM 1684 O ARG A 111 3.945 37.531 -2.336 1.00 1.00 O ATOM 1685 CB ARG A 111 6.392 36.021 -1.218 1.00 1.00 C ATOM 1686 CG ARG A 111 6.012 37.198 -0.329 1.00 1.00 C ATOM 1687 CD ARG A 111 7.182 37.721 0.487 1.00 1.00 C ATOM 1688 NE ARG A 111 7.470 36.891 1.660 1.00 1.00 N ATOM 1689 CZ ARG A 111 6.706 36.855 2.759 1.00 1.00 C ATOM 1690 NH1 ARG A 111 5.545 37.509 2.807 1.00 1.00 N ATOM 1691 NH2 ARG A 111 7.100 36.146 3.806 1.00 1.00 N ATOM 0 H ARG A 111 6.625 34.301 -3.060 1.00 1.00 H new ATOM 0 HA ARG A 111 4.462 35.122 -1.388 1.00 1.00 H new ATOM 0 HB2 ARG A 111 6.763 35.206 -0.596 1.00 1.00 H new ATOM 0 HB3 ARG A 111 7.209 36.317 -1.875 1.00 1.00 H new ATOM 0 HG2 ARG A 111 5.618 38.004 -0.949 1.00 1.00 H new ATOM 0 HG3 ARG A 111 5.211 36.894 0.345 1.00 1.00 H new ATOM 0 HD2 ARG A 111 8.068 37.769 -0.146 1.00 1.00 H new ATOM 0 HD3 ARG A 111 6.967 38.739 0.811 1.00 1.00 H new ATOM 0 HE ARG A 111 8.304 36.304 1.638 1.00 1.00 H new ATOM 0 HH11 ARG A 111 5.228 38.046 2.000 1.00 1.00 H new ATOM 0 HH12 ARG A 111 4.974 37.472 3.651 1.00 1.00 H new ATOM 0 HH21 ARG A 111 7.980 35.632 3.772 1.00 1.00 H new ATOM 0 HH22 ARG A 111 6.523 36.114 4.647 1.00 1.00 H new ATOM 1705 N SER A 112 4.824 36.639 -4.182 1.00 1.00 N ATOM 1706 CA SER A 112 4.282 37.676 -5.034 1.00 1.00 C ATOM 1707 C SER A 112 2.771 37.502 -5.191 1.00 1.00 C ATOM 1708 O SER A 112 2.105 38.370 -5.756 1.00 1.00 O ATOM 1709 CB SER A 112 4.986 37.685 -6.396 1.00 1.00 C ATOM 1710 OG SER A 112 4.433 38.661 -7.265 1.00 1.00 O ATOM 0 H SER A 112 5.357 35.918 -4.669 1.00 1.00 H new ATOM 0 HA SER A 112 4.463 38.642 -4.563 1.00 1.00 H new ATOM 0 HB2 SER A 112 6.049 37.883 -6.255 1.00 1.00 H new ATOM 0 HB3 SER A 112 4.903 36.700 -6.855 1.00 1.00 H new ATOM 0 HG SER A 112 3.504 38.838 -7.009 1.00 1.00 H new ATOM 1716 N PHE A 113 2.226 36.371 -4.720 1.00 1.00 N ATOM 1717 CA PHE A 113 0.785 36.153 -4.735 1.00 1.00 C ATOM 1718 C PHE A 113 0.175 36.645 -3.427 1.00 1.00 C ATOM 1719 O PHE A 113 -1.021 36.925 -3.353 1.00 1.00 O ATOM 1720 CB PHE A 113 0.468 34.660 -4.890 1.00 1.00 C ATOM 1721 CG PHE A 113 0.865 34.056 -6.208 1.00 1.00 C ATOM 1722 CD1 PHE A 113 0.028 34.162 -7.306 1.00 1.00 C ATOM 1723 CD2 PHE A 113 2.056 33.362 -6.342 1.00 1.00 C ATOM 1724 CE1 PHE A 113 0.375 33.593 -8.517 1.00 1.00 C ATOM 1725 CE2 PHE A 113 2.408 32.787 -7.549 1.00 1.00 C ATOM 1726 CZ PHE A 113 1.567 32.903 -8.640 1.00 1.00 C ATOM 0 H PHE A 113 2.765 35.600 -4.327 1.00 1.00 H new ATOM 0 HA PHE A 113 0.366 36.703 -5.577 1.00 1.00 H new ATOM 0 HB2 PHE A 113 0.970 34.113 -4.092 1.00 1.00 H new ATOM 0 HB3 PHE A 113 -0.603 34.516 -4.750 1.00 1.00 H new ATOM 0 HD1 PHE A 113 -0.907 34.695 -7.215 1.00 1.00 H new ATOM 0 HD2 PHE A 113 2.718 33.269 -5.494 1.00 1.00 H new ATOM 0 HE1 PHE A 113 -0.285 33.687 -9.367 1.00 1.00 H new ATOM 0 HE2 PHE A 113 3.339 32.248 -7.639 1.00 1.00 H new ATOM 0 HZ PHE A 113 1.840 32.456 -9.585 1.00 1.00 H new ATOM 1736 N ASP A 114 1.017 36.713 -2.399 1.00 1.00 N ATOM 1737 CA ASP A 114 0.601 37.130 -1.063 1.00 1.00 C ATOM 1738 C ASP A 114 0.021 38.540 -1.086 1.00 1.00 C ATOM 1739 O ASP A 114 0.706 39.501 -1.436 1.00 1.00 O ATOM 1740 CB ASP A 114 1.794 37.053 -0.097 1.00 1.00 C ATOM 1741 CG ASP A 114 1.542 37.724 1.243 1.00 1.00 C ATOM 1742 OD1 ASP A 114 0.383 37.737 1.713 1.00 1.00 O ATOM 1743 OD2 ASP A 114 2.513 38.247 1.830 1.00 1.00 O ATOM 0 H ASP A 114 2.008 36.480 -2.469 1.00 1.00 H new ATOM 0 HA ASP A 114 -0.181 36.454 -0.717 1.00 1.00 H new ATOM 0 HB2 ASP A 114 2.045 36.006 0.073 1.00 1.00 H new ATOM 0 HB3 ASP A 114 2.661 37.516 -0.568 1.00 1.00 H new ATOM 1748 N PRO A 115 -1.262 38.676 -0.724 1.00 1.00 N ATOM 1749 CA PRO A 115 -1.952 39.964 -0.714 1.00 1.00 C ATOM 1750 C PRO A 115 -1.389 40.916 0.335 1.00 1.00 C ATOM 1751 O PRO A 115 -1.528 42.136 0.218 1.00 1.00 O ATOM 1752 CB PRO A 115 -3.400 39.592 -0.377 1.00 1.00 C ATOM 1753 CG PRO A 115 -3.292 38.301 0.354 1.00 1.00 C ATOM 1754 CD PRO A 115 -2.142 37.579 -0.285 1.00 1.00 C ATOM 0 HA PRO A 115 -1.843 40.490 -1.663 1.00 1.00 H new ATOM 0 HB2 PRO A 115 -3.874 40.358 0.237 1.00 1.00 H new ATOM 0 HB3 PRO A 115 -4.003 39.488 -1.279 1.00 1.00 H new ATOM 0 HG2 PRO A 115 -3.112 38.465 1.417 1.00 1.00 H new ATOM 0 HG3 PRO A 115 -4.213 37.724 0.272 1.00 1.00 H new ATOM 0 HD2 PRO A 115 -1.640 36.917 0.420 1.00 1.00 H new ATOM 0 HD3 PRO A 115 -2.468 36.964 -1.123 1.00 1.00 H new ATOM 1762 N ARG A 116 -0.756 40.361 1.364 1.00 1.00 N ATOM 1763 CA ARG A 116 -0.202 41.173 2.430 1.00 1.00 C ATOM 1764 C ARG A 116 1.252 41.536 2.157 1.00 1.00 C ATOM 1765 O ARG A 116 1.893 42.202 2.971 1.00 1.00 O ATOM 1766 CB ARG A 116 -0.324 40.449 3.761 1.00 1.00 C ATOM 1767 CG ARG A 116 -1.738 40.003 4.065 1.00 1.00 C ATOM 1768 CD ARG A 116 -1.921 39.780 5.547 1.00 1.00 C ATOM 1769 NE ARG A 116 -1.692 41.017 6.295 1.00 1.00 N ATOM 1770 CZ ARG A 116 -2.162 41.271 7.514 1.00 1.00 C ATOM 1771 NH1 ARG A 116 -2.867 40.362 8.175 1.00 1.00 N ATOM 1772 NH2 ARG A 116 -1.914 42.446 8.075 1.00 1.00 N ATOM 0 H ARG A 116 -0.617 39.357 1.478 1.00 1.00 H new ATOM 0 HA ARG A 116 -0.774 42.100 2.475 1.00 1.00 H new ATOM 0 HB2 ARG A 116 0.332 39.579 3.756 1.00 1.00 H new ATOM 0 HB3 ARG A 116 0.023 41.106 4.559 1.00 1.00 H new ATOM 0 HG2 ARG A 116 -2.445 40.756 3.716 1.00 1.00 H new ATOM 0 HG3 ARG A 116 -1.959 39.083 3.524 1.00 1.00 H new ATOM 0 HD2 ARG A 116 -2.929 39.414 5.742 1.00 1.00 H new ATOM 0 HD3 ARG A 116 -1.231 39.010 5.891 1.00 1.00 H new ATOM 0 HE ARG A 116 -1.129 41.740 5.848 1.00 1.00 H new ATOM 0 HH11 ARG A 116 -3.055 39.454 7.750 1.00 1.00 H new ATOM 0 HH12 ARG A 116 -3.221 40.571 9.109 1.00 1.00 H new ATOM 0 HH21 ARG A 116 -1.367 43.146 7.573 1.00 1.00 H new ATOM 0 HH22 ARG A 116 -2.270 42.651 9.009 1.00 1.00 H new ATOM 1786 N SER A 117 1.767 41.089 1.017 1.00 1.00 N ATOM 1787 CA SER A 117 3.140 41.380 0.634 1.00 1.00 C ATOM 1788 C SER A 117 3.359 42.889 0.559 1.00 1.00 C ATOM 1789 O SER A 117 4.316 43.416 1.132 1.00 1.00 O ATOM 1790 CB SER A 117 3.482 40.721 -0.708 1.00 1.00 C ATOM 1791 OG SER A 117 4.831 40.966 -1.077 1.00 1.00 O ATOM 0 H SER A 117 1.252 40.523 0.342 1.00 1.00 H new ATOM 0 HA SER A 117 3.804 40.968 1.394 1.00 1.00 H new ATOM 0 HB2 SER A 117 3.311 39.647 -0.641 1.00 1.00 H new ATOM 0 HB3 SER A 117 2.816 41.102 -1.482 1.00 1.00 H new ATOM 0 HG SER A 117 4.873 41.751 -1.662 1.00 1.00 H new ATOM 1797 N GLY A 118 2.491 43.584 -0.168 1.00 1.00 N ATOM 1798 CA GLY A 118 2.605 45.025 -0.256 1.00 1.00 C ATOM 1799 C GLY A 118 3.524 45.431 -1.384 1.00 1.00 C ATOM 1800 O GLY A 118 3.082 45.940 -2.414 1.00 1.00 O ATOM 0 H GLY A 118 1.717 43.178 -0.694 1.00 1.00 H new ATOM 0 HA2 GLY A 118 1.619 45.462 -0.412 1.00 1.00 H new ATOM 0 HA3 GLY A 118 2.984 45.421 0.686 1.00 1.00 H new ATOM 1804 N THR A 119 4.805 45.169 -1.201 1.00 1.00 N ATOM 1805 CA THR A 119 5.791 45.452 -2.225 1.00 1.00 C ATOM 1806 C THR A 119 5.961 44.219 -3.107 1.00 1.00 C ATOM 1807 O THR A 119 5.475 43.137 -2.763 1.00 1.00 O ATOM 1808 CB THR A 119 7.150 45.819 -1.603 1.00 1.00 C ATOM 1809 OG1 THR A 119 6.946 46.529 -0.369 1.00 1.00 O ATOM 1810 CG2 THR A 119 7.966 46.686 -2.549 1.00 1.00 C ATOM 0 H THR A 119 5.187 44.759 -0.349 1.00 1.00 H new ATOM 0 HA THR A 119 5.443 46.300 -2.815 1.00 1.00 H new ATOM 0 HB THR A 119 7.697 44.895 -1.415 1.00 1.00 H new ATOM 0 HG1 THR A 119 7.814 46.759 0.024 1.00 1.00 H new ATOM 0 HG21 THR A 119 8.921 46.931 -2.085 1.00 1.00 H new ATOM 0 HG22 THR A 119 8.142 46.144 -3.478 1.00 1.00 H new ATOM 0 HG23 THR A 119 7.420 47.605 -2.763 1.00 1.00 H new ATOM 1818 N HIS A 120 6.610 44.380 -4.250 1.00 1.00 N ATOM 1819 CA HIS A 120 6.851 43.253 -5.136 1.00 1.00 C ATOM 1820 C HIS A 120 7.772 42.243 -4.464 1.00 1.00 C ATOM 1821 O HIS A 120 8.764 42.612 -3.838 1.00 1.00 O ATOM 1822 CB HIS A 120 7.488 43.696 -6.454 1.00 1.00 C ATOM 1823 CG HIS A 120 6.633 44.576 -7.312 1.00 1.00 C ATOM 1824 ND1 HIS A 120 7.153 45.387 -8.295 1.00 1.00 N ATOM 1825 CD2 HIS A 120 5.294 44.760 -7.345 1.00 1.00 C ATOM 1826 CE1 HIS A 120 6.172 46.033 -8.895 1.00 1.00 C ATOM 1827 NE2 HIS A 120 5.030 45.670 -8.340 1.00 1.00 N ATOM 0 H HIS A 120 6.976 45.272 -4.583 1.00 1.00 H new ATOM 0 HA HIS A 120 5.884 42.799 -5.350 1.00 1.00 H new ATOM 0 HB2 HIS A 120 8.416 44.223 -6.231 1.00 1.00 H new ATOM 0 HB3 HIS A 120 7.756 42.808 -7.026 1.00 1.00 H new ATOM 0 HD2 HIS A 120 4.566 44.280 -6.707 1.00 1.00 H new ATOM 0 HE1 HIS A 120 6.284 46.740 -9.704 1.00 1.00 H new ATOM 0 HE2 HIS A 120 4.105 46.009 -8.606 1.00 1.00 H new ATOM 1836 N ALA A 121 7.444 40.975 -4.596 1.00 1.00 N ATOM 1837 CA ALA A 121 8.255 39.927 -4.017 1.00 1.00 C ATOM 1838 C ALA A 121 9.025 39.189 -5.094 1.00 1.00 C ATOM 1839 O ALA A 121 8.516 38.245 -5.681 1.00 1.00 O ATOM 1840 CB ALA A 121 7.389 38.959 -3.232 1.00 1.00 C ATOM 0 H ALA A 121 6.620 40.646 -5.100 1.00 1.00 H new ATOM 0 HA ALA A 121 8.971 40.386 -3.335 1.00 1.00 H new ATOM 0 HB1 ALA A 121 8.015 38.177 -2.803 1.00 1.00 H new ATOM 0 HB2 ALA A 121 6.878 39.495 -2.432 1.00 1.00 H new ATOM 0 HB3 ALA A 121 6.651 38.510 -3.897 1.00 1.00 H new ATOM 1846 N LEU A 122 10.223 39.663 -5.396 1.00 1.00 N ATOM 1847 CA LEU A 122 11.061 39.013 -6.395 1.00 1.00 C ATOM 1848 C LEU A 122 12.095 38.131 -5.717 1.00 1.00 C ATOM 1849 O LEU A 122 13.047 37.681 -6.343 1.00 1.00 O ATOM 1850 CB LEU A 122 11.763 40.037 -7.300 1.00 1.00 C ATOM 1851 CG LEU A 122 10.852 40.876 -8.205 1.00 1.00 C ATOM 1852 CD1 LEU A 122 9.798 40.002 -8.861 1.00 1.00 C ATOM 1853 CD2 LEU A 122 10.209 42.016 -7.433 1.00 1.00 C ATOM 0 H LEU A 122 10.637 40.491 -4.967 1.00 1.00 H new ATOM 0 HA LEU A 122 10.413 38.400 -7.021 1.00 1.00 H new ATOM 0 HB2 LEU A 122 12.338 40.715 -6.669 1.00 1.00 H new ATOM 0 HB3 LEU A 122 12.477 39.506 -7.930 1.00 1.00 H new ATOM 0 HG LEU A 122 11.469 41.315 -8.989 1.00 1.00 H new ATOM 0 HD11 LEU A 122 9.162 40.616 -9.499 1.00 1.00 H new ATOM 0 HD12 LEU A 122 10.285 39.235 -9.464 1.00 1.00 H new ATOM 0 HD13 LEU A 122 9.190 39.526 -8.092 1.00 1.00 H new ATOM 0 HD21 LEU A 122 9.569 42.593 -8.101 1.00 1.00 H new ATOM 0 HD22 LEU A 122 9.610 41.611 -6.617 1.00 1.00 H new ATOM 0 HD23 LEU A 122 10.986 42.663 -7.026 1.00 1.00 H new ATOM 1865 N ASP A 123 11.869 37.857 -4.442 1.00 1.00 N ATOM 1866 CA ASP A 123 12.772 37.035 -3.647 1.00 1.00 C ATOM 1867 C ASP A 123 12.103 36.676 -2.334 1.00 1.00 C ATOM 1868 O ASP A 123 11.484 37.527 -1.691 1.00 1.00 O ATOM 1869 CB ASP A 123 14.092 37.776 -3.404 1.00 1.00 C ATOM 1870 CG ASP A 123 15.038 37.031 -2.481 1.00 1.00 C ATOM 1871 OD1 ASP A 123 15.560 35.975 -2.891 1.00 1.00 O ATOM 1872 OD2 ASP A 123 15.298 37.526 -1.361 1.00 1.00 O ATOM 0 H ASP A 123 11.056 38.197 -3.928 1.00 1.00 H new ATOM 0 HA ASP A 123 12.998 36.117 -4.189 1.00 1.00 H new ATOM 0 HB2 ASP A 123 14.587 37.945 -4.360 1.00 1.00 H new ATOM 0 HB3 ASP A 123 13.877 38.756 -2.978 1.00 1.00 H new ATOM 1877 N VAL A 124 12.125 35.395 -2.008 1.00 1.00 N ATOM 1878 CA VAL A 124 11.507 34.905 -0.788 1.00 1.00 C ATOM 1879 C VAL A 124 12.590 34.519 0.215 1.00 1.00 C ATOM 1880 O VAL A 124 13.733 34.253 -0.167 1.00 1.00 O ATOM 1881 CB VAL A 124 10.575 33.696 -1.079 1.00 1.00 C ATOM 1882 CG1 VAL A 124 9.912 33.173 0.189 1.00 1.00 C ATOM 1883 CG2 VAL A 124 9.512 34.075 -2.098 1.00 1.00 C ATOM 0 H VAL A 124 12.567 34.672 -2.575 1.00 1.00 H new ATOM 0 HA VAL A 124 10.893 35.700 -0.364 1.00 1.00 H new ATOM 0 HB VAL A 124 11.198 32.899 -1.486 1.00 1.00 H new ATOM 0 HG11 VAL A 124 9.269 32.328 -0.058 1.00 1.00 H new ATOM 0 HG12 VAL A 124 10.678 32.851 0.894 1.00 1.00 H new ATOM 0 HG13 VAL A 124 9.314 33.965 0.640 1.00 1.00 H new ATOM 0 HG21 VAL A 124 8.869 33.216 -2.289 1.00 1.00 H new ATOM 0 HG22 VAL A 124 8.912 34.898 -1.709 1.00 1.00 H new ATOM 0 HG23 VAL A 124 9.992 34.383 -3.027 1.00 1.00 H new ATOM 1893 N GLU A 125 12.243 34.562 1.493 1.00 1.00 N ATOM 1894 CA GLU A 125 13.156 34.210 2.563 1.00 1.00 C ATOM 1895 C GLU A 125 13.544 32.736 2.495 1.00 1.00 C ATOM 1896 O GLU A 125 13.098 32.003 1.610 1.00 1.00 O ATOM 1897 CB GLU A 125 12.478 34.492 3.891 1.00 1.00 C ATOM 1898 CG GLU A 125 11.159 33.771 4.019 1.00 1.00 C ATOM 1899 CD GLU A 125 9.971 34.708 4.025 1.00 1.00 C ATOM 1900 OE1 GLU A 125 9.555 35.154 2.933 1.00 1.00 O ATOM 1901 OE2 GLU A 125 9.445 35.006 5.117 1.00 1.00 O ATOM 0 H GLU A 125 11.317 34.843 1.815 1.00 1.00 H new ATOM 0 HA GLU A 125 14.064 34.804 2.461 1.00 1.00 H new ATOM 0 HB2 GLU A 125 13.137 34.190 4.705 1.00 1.00 H new ATOM 0 HB3 GLU A 125 12.316 35.565 3.994 1.00 1.00 H new ATOM 0 HG2 GLU A 125 11.055 33.066 3.194 1.00 1.00 H new ATOM 0 HG3 GLU A 125 11.158 33.187 4.939 1.00 1.00 H new ATOM 1908 N ASP A 126 14.308 32.291 3.480 1.00 1.00 N ATOM 1909 CA ASP A 126 14.725 30.903 3.565 1.00 1.00 C ATOM 1910 C ASP A 126 15.312 30.658 4.946 1.00 1.00 C ATOM 1911 O ASP A 126 16.267 31.319 5.352 1.00 1.00 O ATOM 1912 CB ASP A 126 15.727 30.549 2.469 1.00 1.00 C ATOM 1913 CG ASP A 126 15.616 29.096 2.061 1.00 1.00 C ATOM 1914 OD1 ASP A 126 14.569 28.725 1.475 1.00 1.00 O ATOM 1915 OD2 ASP A 126 16.560 28.327 2.324 1.00 1.00 O ATOM 0 H ASP A 126 14.654 32.879 4.238 1.00 1.00 H new ATOM 0 HA ASP A 126 13.860 30.258 3.414 1.00 1.00 H new ATOM 0 HB2 ASP A 126 15.557 31.185 1.601 1.00 1.00 H new ATOM 0 HB3 ASP A 126 16.739 30.753 2.820 1.00 1.00 H new ATOM 1920 N PRO A 127 14.724 29.721 5.692 1.00 1.00 N ATOM 1921 CA PRO A 127 15.091 29.465 7.078 1.00 1.00 C ATOM 1922 C PRO A 127 16.282 28.528 7.241 1.00 1.00 C ATOM 1923 O PRO A 127 16.134 27.302 7.210 1.00 1.00 O ATOM 1924 CB PRO A 127 13.821 28.818 7.614 1.00 1.00 C ATOM 1925 CG PRO A 127 13.269 28.049 6.462 1.00 1.00 C ATOM 1926 CD PRO A 127 13.697 28.780 5.217 1.00 1.00 C ATOM 0 HA PRO A 127 15.410 30.370 7.594 1.00 1.00 H new ATOM 0 HB2 PRO A 127 14.037 28.164 8.459 1.00 1.00 H new ATOM 0 HB3 PRO A 127 13.112 29.568 7.964 1.00 1.00 H new ATOM 0 HG2 PRO A 127 13.647 27.027 6.461 1.00 1.00 H new ATOM 0 HG3 PRO A 127 12.182 27.987 6.522 1.00 1.00 H new ATOM 0 HD2 PRO A 127 14.098 28.095 4.470 1.00 1.00 H new ATOM 0 HD3 PRO A 127 12.860 29.303 4.754 1.00 1.00 H new ATOM 1934 N TYR A 128 17.480 29.092 7.361 1.00 1.00 N ATOM 1935 CA TYR A 128 18.667 28.278 7.557 1.00 1.00 C ATOM 1936 C TYR A 128 18.915 27.998 9.039 1.00 1.00 C ATOM 1937 O TYR A 128 19.736 27.141 9.370 1.00 1.00 O ATOM 1938 CB TYR A 128 19.908 28.980 6.978 1.00 1.00 C ATOM 1939 CG TYR A 128 19.615 30.064 5.956 1.00 1.00 C ATOM 1940 CD1 TYR A 128 19.458 29.763 4.608 1.00 1.00 C ATOM 1941 CD2 TYR A 128 19.507 31.396 6.345 1.00 1.00 C ATOM 1942 CE1 TYR A 128 19.202 30.756 3.677 1.00 1.00 C ATOM 1943 CE2 TYR A 128 19.255 32.392 5.421 1.00 1.00 C ATOM 1944 CZ TYR A 128 19.103 32.068 4.089 1.00 1.00 C ATOM 1945 OH TYR A 128 18.852 33.066 3.166 1.00 1.00 O ATOM 0 H TYR A 128 17.650 30.097 7.326 1.00 1.00 H new ATOM 0 HA TYR A 128 18.496 27.335 7.038 1.00 1.00 H new ATOM 0 HB2 TYR A 128 20.474 29.420 7.799 1.00 1.00 H new ATOM 0 HB3 TYR A 128 20.549 28.229 6.515 1.00 1.00 H new ATOM 0 HD1 TYR A 128 19.537 28.737 4.281 1.00 1.00 H new ATOM 0 HD2 TYR A 128 19.622 31.656 7.387 1.00 1.00 H new ATOM 0 HE1 TYR A 128 19.081 30.504 2.634 1.00 1.00 H new ATOM 0 HE2 TYR A 128 19.177 33.421 5.741 1.00 1.00 H new ATOM 0 HH TYR A 128 18.812 33.932 3.623 1.00 1.00 H new ATOM 1955 N TYR A 129 18.268 28.753 9.937 1.00 1.00 N ATOM 1956 CA TYR A 129 18.563 28.535 11.350 1.00 1.00 C ATOM 1957 C TYR A 129 17.981 27.216 11.810 1.00 1.00 C ATOM 1958 O TYR A 129 18.588 26.519 12.628 1.00 1.00 O ATOM 1959 CB TYR A 129 18.080 29.688 12.253 1.00 1.00 C ATOM 1960 CG TYR A 129 17.466 30.878 11.538 1.00 1.00 C ATOM 1961 CD1 TYR A 129 18.180 31.630 10.611 1.00 1.00 C ATOM 1962 CD2 TYR A 129 16.157 31.244 11.802 1.00 1.00 C ATOM 1963 CE1 TYR A 129 17.598 32.708 9.972 1.00 1.00 C ATOM 1964 CE2 TYR A 129 15.567 32.312 11.171 1.00 1.00 C ATOM 1965 CZ TYR A 129 16.293 33.047 10.257 1.00 1.00 C ATOM 1966 OH TYR A 129 15.714 34.126 9.625 1.00 1.00 O ATOM 0 H TYR A 129 17.580 29.476 9.726 1.00 1.00 H new ATOM 0 HA TYR A 129 19.648 28.504 11.445 1.00 1.00 H new ATOM 0 HB2 TYR A 129 17.345 29.291 12.954 1.00 1.00 H new ATOM 0 HB3 TYR A 129 18.926 30.040 12.843 1.00 1.00 H new ATOM 0 HD1 TYR A 129 19.204 31.368 10.388 1.00 1.00 H new ATOM 0 HD2 TYR A 129 15.586 30.676 12.522 1.00 1.00 H new ATOM 0 HE1 TYR A 129 18.163 33.282 9.253 1.00 1.00 H new ATOM 0 HE2 TYR A 129 14.542 32.574 11.389 1.00 1.00 H new ATOM 0 HH TYR A 129 14.791 34.230 9.936 1.00 1.00 H new ATOM 1976 N GLY A 130 16.819 26.859 11.292 1.00 1.00 N ATOM 1977 CA GLY A 130 16.278 25.548 11.577 1.00 1.00 C ATOM 1978 C GLY A 130 15.719 25.420 12.972 1.00 1.00 C ATOM 1979 O GLY A 130 16.159 24.571 13.749 1.00 1.00 O ATOM 0 H GLY A 130 16.245 27.445 10.686 1.00 1.00 H new ATOM 0 HA2 GLY A 130 15.491 25.323 10.857 1.00 1.00 H new ATOM 0 HA3 GLY A 130 17.061 24.802 11.437 1.00 1.00 H new ATOM 1983 N ASP A 131 14.747 26.252 13.292 1.00 1.00 N ATOM 1984 CA ASP A 131 14.089 26.179 14.580 1.00 1.00 C ATOM 1985 C ASP A 131 12.620 25.901 14.339 1.00 1.00 C ATOM 1986 O ASP A 131 12.201 25.738 13.193 1.00 1.00 O ATOM 1987 CB ASP A 131 14.247 27.486 15.360 1.00 1.00 C ATOM 1988 CG ASP A 131 14.138 27.284 16.859 1.00 1.00 C ATOM 1989 OD1 ASP A 131 13.004 27.184 17.371 1.00 1.00 O ATOM 1990 OD2 ASP A 131 15.189 27.222 17.528 1.00 1.00 O ATOM 0 H ASP A 131 14.396 26.986 12.677 1.00 1.00 H new ATOM 0 HA ASP A 131 14.543 25.385 15.173 1.00 1.00 H new ATOM 0 HB2 ASP A 131 15.214 27.931 15.126 1.00 1.00 H new ATOM 0 HB3 ASP A 131 13.484 28.194 15.035 1.00 1.00 H new ATOM 1995 N HIS A 132 11.829 25.884 15.393 1.00 1.00 N ATOM 1996 CA HIS A 132 10.408 25.659 15.248 1.00 1.00 C ATOM 1997 C HIS A 132 9.804 26.839 14.495 1.00 1.00 C ATOM 1998 O HIS A 132 8.916 26.670 13.656 1.00 1.00 O ATOM 1999 CB HIS A 132 9.749 25.491 16.621 1.00 1.00 C ATOM 2000 CG HIS A 132 8.352 24.935 16.570 1.00 1.00 C ATOM 2001 ND1 HIS A 132 7.734 24.343 17.647 1.00 1.00 N ATOM 2002 CD2 HIS A 132 7.447 24.902 15.567 1.00 1.00 C ATOM 2003 CE1 HIS A 132 6.514 23.974 17.309 1.00 1.00 C ATOM 2004 NE2 HIS A 132 6.309 24.303 16.048 1.00 1.00 N ATOM 0 H HIS A 132 12.145 26.023 16.353 1.00 1.00 H new ATOM 0 HA HIS A 132 10.233 24.742 14.686 1.00 1.00 H new ATOM 0 HB2 HIS A 132 10.368 24.833 17.231 1.00 1.00 H new ATOM 0 HB3 HIS A 132 9.725 26.459 17.121 1.00 1.00 H new ATOM 0 HD2 HIS A 132 7.593 25.279 14.566 1.00 1.00 H new ATOM 0 HE1 HIS A 132 5.802 23.484 17.956 1.00 1.00 H new ATOM 0 HE2 HIS A 132 5.451 24.140 15.520 1.00 1.00 H new ATOM 2013 N SER A 133 10.338 28.024 14.767 1.00 1.00 N ATOM 2014 CA SER A 133 9.896 29.241 14.114 1.00 1.00 C ATOM 2015 C SER A 133 10.110 29.168 12.606 1.00 1.00 C ATOM 2016 O SER A 133 9.190 29.434 11.840 1.00 1.00 O ATOM 2017 CB SER A 133 10.643 30.438 14.698 1.00 1.00 C ATOM 2018 OG SER A 133 10.556 30.437 16.114 1.00 1.00 O ATOM 0 H SER A 133 11.087 28.164 15.445 1.00 1.00 H new ATOM 0 HA SER A 133 8.827 29.359 14.293 1.00 1.00 H new ATOM 0 HB2 SER A 133 11.689 30.406 14.392 1.00 1.00 H new ATOM 0 HB3 SER A 133 10.224 31.363 14.303 1.00 1.00 H new ATOM 0 HG SER A 133 11.041 31.209 16.472 1.00 1.00 H new ATOM 2024 N ASP A 134 11.326 28.793 12.194 1.00 1.00 N ATOM 2025 CA ASP A 134 11.677 28.708 10.778 1.00 1.00 C ATOM 2026 C ASP A 134 10.672 27.897 9.986 1.00 1.00 C ATOM 2027 O ASP A 134 10.243 28.306 8.903 1.00 1.00 O ATOM 2028 CB ASP A 134 13.055 28.048 10.593 1.00 1.00 C ATOM 2029 CG ASP A 134 14.192 28.802 11.210 1.00 1.00 C ATOM 2030 OD1 ASP A 134 14.095 29.169 12.403 1.00 1.00 O ATOM 2031 OD2 ASP A 134 15.206 28.978 10.514 1.00 1.00 O ATOM 0 H ASP A 134 12.085 28.543 12.828 1.00 1.00 H new ATOM 0 HA ASP A 134 11.686 29.734 10.409 1.00 1.00 H new ATOM 0 HB2 ASP A 134 13.025 27.046 11.022 1.00 1.00 H new ATOM 0 HB3 ASP A 134 13.248 27.932 9.527 1.00 1.00 H new ATOM 2036 N PHE A 135 10.227 26.798 10.561 1.00 1.00 N ATOM 2037 CA PHE A 135 9.354 25.882 9.849 1.00 1.00 C ATOM 2038 C PHE A 135 7.956 26.473 9.686 1.00 1.00 C ATOM 2039 O PHE A 135 7.442 26.576 8.570 1.00 1.00 O ATOM 2040 CB PHE A 135 9.276 24.551 10.603 1.00 1.00 C ATOM 2041 CG PHE A 135 10.615 23.939 10.921 1.00 1.00 C ATOM 2042 CD1 PHE A 135 11.735 24.214 10.144 1.00 1.00 C ATOM 2043 CD2 PHE A 135 10.757 23.095 12.013 1.00 1.00 C ATOM 2044 CE1 PHE A 135 12.962 23.656 10.450 1.00 1.00 C ATOM 2045 CE2 PHE A 135 11.982 22.537 12.323 1.00 1.00 C ATOM 2046 CZ PHE A 135 13.085 22.818 11.541 1.00 1.00 C ATOM 0 H PHE A 135 10.453 26.517 11.515 1.00 1.00 H new ATOM 0 HA PHE A 135 9.769 25.713 8.855 1.00 1.00 H new ATOM 0 HB2 PHE A 135 8.730 24.706 11.534 1.00 1.00 H new ATOM 0 HB3 PHE A 135 8.698 23.843 10.008 1.00 1.00 H new ATOM 0 HD1 PHE A 135 11.645 24.871 9.292 1.00 1.00 H new ATOM 0 HD2 PHE A 135 9.898 22.871 12.629 1.00 1.00 H new ATOM 0 HE1 PHE A 135 13.824 23.875 9.837 1.00 1.00 H new ATOM 0 HE2 PHE A 135 12.077 21.882 13.176 1.00 1.00 H new ATOM 0 HZ PHE A 135 14.043 22.383 11.782 1.00 1.00 H new ATOM 2056 N GLU A 136 7.365 26.896 10.800 1.00 1.00 N ATOM 2057 CA GLU A 136 6.022 27.465 10.790 1.00 1.00 C ATOM 2058 C GLU A 136 6.003 28.794 10.046 1.00 1.00 C ATOM 2059 O GLU A 136 4.970 29.210 9.517 1.00 1.00 O ATOM 2060 CB GLU A 136 5.518 27.656 12.220 1.00 1.00 C ATOM 2061 CG GLU A 136 5.495 26.371 13.033 1.00 1.00 C ATOM 2062 CD GLU A 136 4.924 26.570 14.422 1.00 1.00 C ATOM 2063 OE1 GLU A 136 5.204 27.619 15.036 1.00 1.00 O ATOM 2064 OE2 GLU A 136 4.205 25.666 14.906 1.00 1.00 O ATOM 0 H GLU A 136 7.797 26.855 11.723 1.00 1.00 H new ATOM 0 HA GLU A 136 5.361 26.771 10.271 1.00 1.00 H new ATOM 0 HB2 GLU A 136 6.151 28.385 12.726 1.00 1.00 H new ATOM 0 HB3 GLU A 136 4.512 28.075 12.189 1.00 1.00 H new ATOM 0 HG2 GLU A 136 4.904 25.622 12.505 1.00 1.00 H new ATOM 0 HG3 GLU A 136 6.509 25.978 13.114 1.00 1.00 H new ATOM 2071 N GLU A 137 7.155 29.448 10.010 1.00 1.00 N ATOM 2072 CA GLU A 137 7.304 30.716 9.315 1.00 1.00 C ATOM 2073 C GLU A 137 7.019 30.537 7.835 1.00 1.00 C ATOM 2074 O GLU A 137 6.186 31.236 7.267 1.00 1.00 O ATOM 2075 CB GLU A 137 8.715 31.268 9.511 1.00 1.00 C ATOM 2076 CG GLU A 137 8.897 32.665 8.962 1.00 1.00 C ATOM 2077 CD GLU A 137 8.021 33.681 9.668 1.00 1.00 C ATOM 2078 OE1 GLU A 137 8.168 33.854 10.895 1.00 1.00 O ATOM 2079 OE2 GLU A 137 7.168 34.300 9.001 1.00 1.00 O ATOM 0 H GLU A 137 8.008 29.116 10.460 1.00 1.00 H new ATOM 0 HA GLU A 137 6.589 31.426 9.731 1.00 1.00 H new ATOM 0 HB2 GLU A 137 8.951 31.271 10.575 1.00 1.00 H new ATOM 0 HB3 GLU A 137 9.428 30.600 9.028 1.00 1.00 H new ATOM 0 HG2 GLU A 137 9.942 32.958 9.062 1.00 1.00 H new ATOM 0 HG3 GLU A 137 8.665 32.667 7.897 1.00 1.00 H new ATOM 2086 N VAL A 138 7.683 29.557 7.234 1.00 1.00 N ATOM 2087 CA VAL A 138 7.493 29.241 5.827 1.00 1.00 C ATOM 2088 C VAL A 138 6.038 28.860 5.560 1.00 1.00 C ATOM 2089 O VAL A 138 5.457 29.232 4.538 1.00 1.00 O ATOM 2090 CB VAL A 138 8.401 28.081 5.416 1.00 1.00 C ATOM 2091 CG1 VAL A 138 8.115 27.630 3.994 1.00 1.00 C ATOM 2092 CG2 VAL A 138 9.862 28.447 5.595 1.00 1.00 C ATOM 0 H VAL A 138 8.364 28.963 7.707 1.00 1.00 H new ATOM 0 HA VAL A 138 7.748 30.124 5.242 1.00 1.00 H new ATOM 0 HB VAL A 138 8.184 27.239 6.074 1.00 1.00 H new ATOM 0 HG11 VAL A 138 8.778 26.805 3.734 1.00 1.00 H new ATOM 0 HG12 VAL A 138 7.079 27.301 3.918 1.00 1.00 H new ATOM 0 HG13 VAL A 138 8.283 28.460 3.308 1.00 1.00 H new ATOM 0 HG21 VAL A 138 10.487 27.606 5.296 1.00 1.00 H new ATOM 0 HG22 VAL A 138 10.099 29.313 4.976 1.00 1.00 H new ATOM 0 HG23 VAL A 138 10.052 28.686 6.641 1.00 1.00 H new ATOM 2102 N PHE A 139 5.479 28.089 6.481 1.00 1.00 N ATOM 2103 CA PHE A 139 4.077 27.698 6.406 1.00 1.00 C ATOM 2104 C PHE A 139 3.206 28.949 6.289 1.00 1.00 C ATOM 2105 O PHE A 139 2.304 29.015 5.454 1.00 1.00 O ATOM 2106 CB PHE A 139 3.680 26.855 7.629 1.00 1.00 C ATOM 2107 CG PHE A 139 2.226 26.481 7.670 1.00 1.00 C ATOM 2108 CD1 PHE A 139 1.291 27.332 8.236 1.00 1.00 C ATOM 2109 CD2 PHE A 139 1.797 25.274 7.145 1.00 1.00 C ATOM 2110 CE1 PHE A 139 -0.044 26.985 8.272 1.00 1.00 C ATOM 2111 CE2 PHE A 139 0.467 24.924 7.180 1.00 1.00 C ATOM 2112 CZ PHE A 139 -0.457 25.780 7.742 1.00 1.00 C ATOM 0 H PHE A 139 5.976 27.720 7.292 1.00 1.00 H new ATOM 0 HA PHE A 139 3.923 27.080 5.521 1.00 1.00 H new ATOM 0 HB2 PHE A 139 4.279 25.944 7.639 1.00 1.00 H new ATOM 0 HB3 PHE A 139 3.927 27.409 8.535 1.00 1.00 H new ATOM 0 HD1 PHE A 139 1.610 28.276 8.653 1.00 1.00 H new ATOM 0 HD2 PHE A 139 2.515 24.599 6.703 1.00 1.00 H new ATOM 0 HE1 PHE A 139 -0.765 27.656 8.715 1.00 1.00 H new ATOM 0 HE2 PHE A 139 0.146 23.979 6.767 1.00 1.00 H new ATOM 0 HZ PHE A 139 -1.502 25.508 7.767 1.00 1.00 H new ATOM 2122 N ALA A 140 3.535 29.955 7.093 1.00 1.00 N ATOM 2123 CA ALA A 140 2.827 31.228 7.070 1.00 1.00 C ATOM 2124 C ALA A 140 3.007 31.923 5.726 1.00 1.00 C ATOM 2125 O ALA A 140 2.065 32.503 5.190 1.00 1.00 O ATOM 2126 CB ALA A 140 3.315 32.125 8.192 1.00 1.00 C ATOM 0 H ALA A 140 4.294 29.911 7.773 1.00 1.00 H new ATOM 0 HA ALA A 140 1.765 31.029 7.215 1.00 1.00 H new ATOM 0 HB1 ALA A 140 2.776 33.072 8.161 1.00 1.00 H new ATOM 0 HB2 ALA A 140 3.138 31.638 9.151 1.00 1.00 H new ATOM 0 HB3 ALA A 140 4.382 32.311 8.071 1.00 1.00 H new ATOM 2132 N VAL A 141 4.233 31.879 5.203 1.00 1.00 N ATOM 2133 CA VAL A 141 4.536 32.459 3.895 1.00 1.00 C ATOM 2134 C VAL A 141 3.590 31.901 2.847 1.00 1.00 C ATOM 2135 O VAL A 141 2.912 32.635 2.127 1.00 1.00 O ATOM 2136 CB VAL A 141 5.977 32.112 3.424 1.00 1.00 C ATOM 2137 CG1 VAL A 141 6.399 32.991 2.256 1.00 1.00 C ATOM 2138 CG2 VAL A 141 6.993 32.174 4.555 1.00 1.00 C ATOM 0 H VAL A 141 5.033 31.447 5.666 1.00 1.00 H new ATOM 0 HA VAL A 141 4.431 33.539 4.003 1.00 1.00 H new ATOM 0 HB VAL A 141 5.954 31.077 3.082 1.00 1.00 H new ATOM 0 HG11 VAL A 141 7.410 32.726 1.948 1.00 1.00 H new ATOM 0 HG12 VAL A 141 5.714 32.840 1.421 1.00 1.00 H new ATOM 0 HG13 VAL A 141 6.375 34.037 2.561 1.00 1.00 H new ATOM 0 HG21 VAL A 141 7.981 31.923 4.170 1.00 1.00 H new ATOM 0 HG22 VAL A 141 7.011 33.180 4.973 1.00 1.00 H new ATOM 0 HG23 VAL A 141 6.715 31.463 5.333 1.00 1.00 H new ATOM 2148 N ILE A 142 3.540 30.590 2.797 1.00 1.00 N ATOM 2149 CA ILE A 142 2.733 29.894 1.826 1.00 1.00 C ATOM 2150 C ILE A 142 1.245 30.147 2.031 1.00 1.00 C ATOM 2151 O ILE A 142 0.546 30.502 1.090 1.00 1.00 O ATOM 2152 CB ILE A 142 3.029 28.395 1.887 1.00 1.00 C ATOM 2153 CG1 ILE A 142 4.438 28.136 1.358 1.00 1.00 C ATOM 2154 CG2 ILE A 142 1.999 27.615 1.097 1.00 1.00 C ATOM 2155 CD1 ILE A 142 5.190 27.103 2.151 1.00 1.00 C ATOM 0 H ILE A 142 4.057 29.978 3.428 1.00 1.00 H new ATOM 0 HA ILE A 142 2.993 30.279 0.840 1.00 1.00 H new ATOM 0 HB ILE A 142 2.973 28.058 2.922 1.00 1.00 H new ATOM 0 HG12 ILE A 142 4.375 27.812 0.319 1.00 1.00 H new ATOM 0 HG13 ILE A 142 4.999 29.070 1.367 1.00 1.00 H new ATOM 0 HG21 ILE A 142 2.227 26.551 1.153 1.00 1.00 H new ATOM 0 HG22 ILE A 142 1.008 27.796 1.513 1.00 1.00 H new ATOM 0 HG23 ILE A 142 2.019 27.936 0.056 1.00 1.00 H new ATOM 0 HD11 ILE A 142 6.183 26.967 1.722 1.00 1.00 H new ATOM 0 HD12 ILE A 142 5.284 27.435 3.185 1.00 1.00 H new ATOM 0 HD13 ILE A 142 4.649 26.157 2.121 1.00 1.00 H new ATOM 2167 N GLU A 143 0.767 29.958 3.256 1.00 1.00 N ATOM 2168 CA GLU A 143 -0.649 30.166 3.553 1.00 1.00 C ATOM 2169 C GLU A 143 -1.070 31.593 3.190 1.00 1.00 C ATOM 2170 O GLU A 143 -2.204 31.827 2.784 1.00 1.00 O ATOM 2171 CB GLU A 143 -0.973 29.854 5.023 1.00 1.00 C ATOM 2172 CG GLU A 143 -0.622 30.961 5.997 1.00 1.00 C ATOM 2173 CD GLU A 143 -1.068 30.652 7.414 1.00 1.00 C ATOM 2174 OE1 GLU A 143 -2.289 30.506 7.637 1.00 1.00 O ATOM 2175 OE2 GLU A 143 -0.207 30.557 8.316 1.00 1.00 O ATOM 0 H GLU A 143 1.331 29.664 4.053 1.00 1.00 H new ATOM 0 HA GLU A 143 -1.222 29.470 2.941 1.00 1.00 H new ATOM 0 HB2 GLU A 143 -2.038 29.638 5.108 1.00 1.00 H new ATOM 0 HB3 GLU A 143 -0.440 28.949 5.314 1.00 1.00 H new ATOM 0 HG2 GLU A 143 0.456 31.122 5.986 1.00 1.00 H new ATOM 0 HG3 GLU A 143 -1.086 31.891 5.668 1.00 1.00 H new ATOM 2182 N SER A 144 -0.133 32.533 3.301 1.00 1.00 N ATOM 2183 CA SER A 144 -0.400 33.926 2.977 1.00 1.00 C ATOM 2184 C SER A 144 -0.497 34.105 1.465 1.00 1.00 C ATOM 2185 O SER A 144 -1.186 34.990 0.974 1.00 1.00 O ATOM 2186 CB SER A 144 0.693 34.826 3.553 1.00 1.00 C ATOM 2187 OG SER A 144 0.222 36.145 3.785 1.00 1.00 O ATOM 0 H SER A 144 0.820 32.350 3.614 1.00 1.00 H new ATOM 0 HA SER A 144 -1.352 34.213 3.423 1.00 1.00 H new ATOM 0 HB2 SER A 144 1.059 34.401 4.488 1.00 1.00 H new ATOM 0 HB3 SER A 144 1.538 34.857 2.865 1.00 1.00 H new ATOM 0 HG SER A 144 0.136 36.617 2.930 1.00 1.00 H new ATOM 2193 N ALA A 145 0.223 33.267 0.733 1.00 1.00 N ATOM 2194 CA ALA A 145 0.221 33.322 -0.726 1.00 1.00 C ATOM 2195 C ALA A 145 -0.898 32.516 -1.321 1.00 1.00 C ATOM 2196 O ALA A 145 -1.295 32.758 -2.456 1.00 1.00 O ATOM 2197 CB ALA A 145 1.519 32.817 -1.313 1.00 1.00 C ATOM 0 H ALA A 145 0.819 32.538 1.125 1.00 1.00 H new ATOM 0 HA ALA A 145 0.088 34.375 -0.975 1.00 1.00 H new ATOM 0 HB1 ALA A 145 1.474 32.876 -2.400 1.00 1.00 H new ATOM 0 HB2 ALA A 145 2.345 33.429 -0.951 1.00 1.00 H new ATOM 0 HB3 ALA A 145 1.676 31.781 -1.012 1.00 1.00 H new ATOM 2203 N LEU A 146 -1.392 31.525 -0.596 1.00 1.00 N ATOM 2204 CA LEU A 146 -2.445 30.673 -1.122 1.00 1.00 C ATOM 2205 C LEU A 146 -3.681 31.472 -1.592 1.00 1.00 C ATOM 2206 O LEU A 146 -4.272 31.118 -2.606 1.00 1.00 O ATOM 2207 CB LEU A 146 -2.832 29.604 -0.093 1.00 1.00 C ATOM 2208 CG LEU A 146 -1.689 28.682 0.340 1.00 1.00 C ATOM 2209 CD1 LEU A 146 -2.236 27.437 1.008 1.00 1.00 C ATOM 2210 CD2 LEU A 146 -0.810 28.320 -0.847 1.00 1.00 C ATOM 0 H LEU A 146 -1.084 31.293 0.348 1.00 1.00 H new ATOM 0 HA LEU A 146 -2.047 30.179 -2.008 1.00 1.00 H new ATOM 0 HB2 LEU A 146 -3.234 30.100 0.791 1.00 1.00 H new ATOM 0 HB3 LEU A 146 -3.634 28.994 -0.509 1.00 1.00 H new ATOM 0 HG LEU A 146 -1.073 29.214 1.064 1.00 1.00 H new ATOM 0 HD11 LEU A 146 -1.410 26.793 1.309 1.00 1.00 H new ATOM 0 HD12 LEU A 146 -2.815 27.720 1.887 1.00 1.00 H new ATOM 0 HD13 LEU A 146 -2.878 26.901 0.309 1.00 1.00 H new ATOM 0 HD21 LEU A 146 -0.004 27.664 -0.517 1.00 1.00 H new ATOM 0 HD22 LEU A 146 -1.409 27.808 -1.600 1.00 1.00 H new ATOM 0 HD23 LEU A 146 -0.386 29.228 -1.276 1.00 1.00 H new ATOM 2222 N PRO A 147 -4.073 32.581 -0.904 1.00 1.00 N ATOM 2223 CA PRO A 147 -5.204 33.427 -1.335 1.00 1.00 C ATOM 2224 C PRO A 147 -4.881 34.216 -2.609 1.00 1.00 C ATOM 2225 O PRO A 147 -5.762 34.788 -3.247 1.00 1.00 O ATOM 2226 CB PRO A 147 -5.397 34.386 -0.160 1.00 1.00 C ATOM 2227 CG PRO A 147 -4.062 34.458 0.483 1.00 1.00 C ATOM 2228 CD PRO A 147 -3.474 33.093 0.342 1.00 1.00 C ATOM 0 HA PRO A 147 -6.088 32.835 -1.573 1.00 1.00 H new ATOM 0 HB2 PRO A 147 -5.728 35.368 -0.499 1.00 1.00 H new ATOM 0 HB3 PRO A 147 -6.152 34.017 0.534 1.00 1.00 H new ATOM 0 HG2 PRO A 147 -3.434 35.207 0.000 1.00 1.00 H new ATOM 0 HG3 PRO A 147 -4.147 34.742 1.532 1.00 1.00 H new ATOM 0 HD2 PRO A 147 -2.387 33.130 0.278 1.00 1.00 H new ATOM 0 HD3 PRO A 147 -3.721 32.460 1.195 1.00 1.00 H new ATOM 2236 N GLY A 148 -3.611 34.193 -2.986 1.00 1.00 N ATOM 2237 CA GLY A 148 -3.169 34.884 -4.180 1.00 1.00 C ATOM 2238 C GLY A 148 -2.881 33.896 -5.282 1.00 1.00 C ATOM 2239 O GLY A 148 -3.164 34.146 -6.453 1.00 1.00 O ATOM 0 H GLY A 148 -2.872 33.703 -2.481 1.00 1.00 H new ATOM 0 HA2 GLY A 148 -3.935 35.588 -4.505 1.00 1.00 H new ATOM 0 HA3 GLY A 148 -2.274 35.466 -3.961 1.00 1.00 H new ATOM 2243 N LEU A 149 -2.395 32.728 -4.881 1.00 1.00 N ATOM 2244 CA LEU A 149 -2.099 31.659 -5.815 1.00 1.00 C ATOM 2245 C LEU A 149 -3.420 31.071 -6.291 1.00 1.00 C ATOM 2246 O LEU A 149 -3.587 30.750 -7.463 1.00 1.00 O ATOM 2247 CB LEU A 149 -1.226 30.581 -5.139 1.00 1.00 C ATOM 2248 CG LEU A 149 0.030 30.181 -5.910 1.00 1.00 C ATOM 2249 CD1 LEU A 149 0.618 28.895 -5.361 1.00 1.00 C ATOM 2250 CD2 LEU A 149 -0.277 30.027 -7.379 1.00 1.00 C ATOM 0 H LEU A 149 -2.198 32.500 -3.907 1.00 1.00 H new ATOM 0 HA LEU A 149 -1.539 32.044 -6.667 1.00 1.00 H new ATOM 0 HB2 LEU A 149 -0.928 30.943 -4.155 1.00 1.00 H new ATOM 0 HB3 LEU A 149 -1.834 29.691 -4.981 1.00 1.00 H new ATOM 0 HG LEU A 149 0.767 30.975 -5.787 1.00 1.00 H new ATOM 0 HD11 LEU A 149 1.511 28.632 -5.928 1.00 1.00 H new ATOM 0 HD12 LEU A 149 0.881 29.034 -4.312 1.00 1.00 H new ATOM 0 HD13 LEU A 149 -0.115 28.093 -5.448 1.00 1.00 H new ATOM 0 HD21 LEU A 149 0.630 29.742 -7.912 1.00 1.00 H new ATOM 0 HD22 LEU A 149 -1.035 29.255 -7.513 1.00 1.00 H new ATOM 0 HD23 LEU A 149 -0.648 30.973 -7.774 1.00 1.00 H new ATOM 2262 N HIS A 150 -4.354 30.963 -5.350 1.00 1.00 N ATOM 2263 CA HIS A 150 -5.713 30.516 -5.641 1.00 1.00 C ATOM 2264 C HIS A 150 -6.321 31.335 -6.756 1.00 1.00 C ATOM 2265 O HIS A 150 -6.658 30.820 -7.815 1.00 1.00 O ATOM 2266 CB HIS A 150 -6.602 30.709 -4.423 1.00 1.00 C ATOM 2267 CG HIS A 150 -7.159 29.452 -3.872 1.00 1.00 C ATOM 2268 ND1 HIS A 150 -8.260 28.816 -4.397 1.00 1.00 N ATOM 2269 CD2 HIS A 150 -6.776 28.735 -2.804 1.00 1.00 C ATOM 2270 CE1 HIS A 150 -8.537 27.757 -3.661 1.00 1.00 C ATOM 2271 NE2 HIS A 150 -7.648 27.682 -2.682 1.00 1.00 N ATOM 0 H HIS A 150 -4.191 31.182 -4.367 1.00 1.00 H new ATOM 0 HA HIS A 150 -5.652 29.465 -5.924 1.00 1.00 H new ATOM 0 HB2 HIS A 150 -6.028 31.211 -3.644 1.00 1.00 H new ATOM 0 HB3 HIS A 150 -7.425 31.372 -4.689 1.00 1.00 H new ATOM 0 HD1 HIS A 150 -8.779 29.115 -5.223 1.00 1.00 H new ATOM 0 HD2 HIS A 150 -5.936 28.948 -2.159 1.00 1.00 H new ATOM 0 HE1 HIS A 150 -9.351 27.067 -3.828 1.00 1.00 H new ATOM 2280 N ASP A 151 -6.379 32.637 -6.520 1.00 1.00 N ATOM 2281 CA ASP A 151 -7.029 33.571 -7.429 1.00 1.00 C ATOM 2282 C ASP A 151 -6.432 33.491 -8.821 1.00 1.00 C ATOM 2283 O ASP A 151 -7.148 33.520 -9.820 1.00 1.00 O ATOM 2284 CB ASP A 151 -6.876 34.986 -6.871 1.00 1.00 C ATOM 2285 CG ASP A 151 -7.833 35.987 -7.488 1.00 1.00 C ATOM 2286 OD1 ASP A 151 -9.048 35.886 -7.228 1.00 1.00 O ATOM 2287 OD2 ASP A 151 -7.366 36.913 -8.182 1.00 1.00 O ATOM 0 H ASP A 151 -5.977 33.077 -5.692 1.00 1.00 H new ATOM 0 HA ASP A 151 -8.084 33.311 -7.509 1.00 1.00 H new ATOM 0 HB2 ASP A 151 -7.034 34.962 -5.793 1.00 1.00 H new ATOM 0 HB3 ASP A 151 -5.853 35.324 -7.036 1.00 1.00 H new ATOM 2292 N TRP A 152 -5.119 33.349 -8.872 1.00 1.00 N ATOM 2293 CA TRP A 152 -4.415 33.259 -10.131 1.00 1.00 C ATOM 2294 C TRP A 152 -4.807 31.993 -10.883 1.00 1.00 C ATOM 2295 O TRP A 152 -5.268 32.066 -12.018 1.00 1.00 O ATOM 2296 CB TRP A 152 -2.910 33.291 -9.881 1.00 1.00 C ATOM 2297 CG TRP A 152 -2.099 33.516 -11.122 1.00 1.00 C ATOM 2298 CD1 TRP A 152 -1.498 34.682 -11.506 1.00 1.00 C ATOM 2299 CD2 TRP A 152 -1.805 32.559 -12.149 1.00 1.00 C ATOM 2300 NE1 TRP A 152 -0.837 34.500 -12.693 1.00 1.00 N ATOM 2301 CE2 TRP A 152 -1.016 33.209 -13.109 1.00 1.00 C ATOM 2302 CE3 TRP A 152 -2.130 31.214 -12.345 1.00 1.00 C ATOM 2303 CZ2 TRP A 152 -0.548 32.563 -14.245 1.00 1.00 C ATOM 2304 CZ3 TRP A 152 -1.666 30.575 -13.478 1.00 1.00 C ATOM 2305 CH2 TRP A 152 -0.880 31.250 -14.415 1.00 1.00 C ATOM 0 H TRP A 152 -4.519 33.294 -8.049 1.00 1.00 H new ATOM 0 HA TRP A 152 -4.691 34.113 -10.749 1.00 1.00 H new ATOM 0 HB2 TRP A 152 -2.686 34.080 -9.163 1.00 1.00 H new ATOM 0 HB3 TRP A 152 -2.606 32.349 -9.424 1.00 1.00 H new ATOM 0 HD1 TRP A 152 -1.538 35.610 -10.955 1.00 1.00 H new ATOM 0 HE1 TRP A 152 -0.299 35.212 -13.186 1.00 1.00 H new ATOM 0 HE3 TRP A 152 -2.733 30.684 -11.623 1.00 1.00 H new ATOM 0 HZ2 TRP A 152 0.059 33.083 -14.971 1.00 1.00 H new ATOM 0 HZ3 TRP A 152 -1.915 29.537 -13.642 1.00 1.00 H new ATOM 0 HH2 TRP A 152 -0.529 30.723 -15.290 1.00 1.00 H new ATOM 2316 N VAL A 153 -4.649 30.838 -10.244 1.00 1.00 N ATOM 2317 CA VAL A 153 -4.975 29.571 -10.890 1.00 1.00 C ATOM 2318 C VAL A 153 -6.458 29.539 -11.252 1.00 1.00 C ATOM 2319 O VAL A 153 -6.811 29.172 -12.370 1.00 1.00 O ATOM 2320 CB VAL A 153 -4.598 28.343 -10.012 1.00 1.00 C ATOM 2321 CG1 VAL A 153 -3.165 28.459 -9.530 1.00 1.00 C ATOM 2322 CG2 VAL A 153 -5.532 28.156 -8.823 1.00 1.00 C ATOM 0 H VAL A 153 -4.301 30.753 -9.289 1.00 1.00 H new ATOM 0 HA VAL A 153 -4.378 29.502 -11.799 1.00 1.00 H new ATOM 0 HB VAL A 153 -4.704 27.462 -10.645 1.00 1.00 H new ATOM 0 HG11 VAL A 153 -2.916 27.593 -8.917 1.00 1.00 H new ATOM 0 HG12 VAL A 153 -2.495 28.501 -10.388 1.00 1.00 H new ATOM 0 HG13 VAL A 153 -3.053 29.367 -8.937 1.00 1.00 H new ATOM 0 HG21 VAL A 153 -5.219 27.284 -8.248 1.00 1.00 H new ATOM 0 HG22 VAL A 153 -5.495 29.042 -8.189 1.00 1.00 H new ATOM 0 HG23 VAL A 153 -6.551 28.008 -9.181 1.00 1.00 H new ATOM 2332 N ASP A 154 -7.307 30.021 -10.336 1.00 1.00 N ATOM 2333 CA ASP A 154 -8.749 30.057 -10.556 1.00 1.00 C ATOM 2334 C ASP A 154 -9.091 30.907 -11.774 1.00 1.00 C ATOM 2335 O ASP A 154 -9.790 30.460 -12.681 1.00 1.00 O ATOM 2336 CB ASP A 154 -9.484 30.593 -9.312 1.00 1.00 C ATOM 2337 CG ASP A 154 -9.793 29.523 -8.275 1.00 1.00 C ATOM 2338 OD1 ASP A 154 -10.735 28.732 -8.501 1.00 1.00 O ATOM 2339 OD2 ASP A 154 -9.125 29.481 -7.212 1.00 1.00 O ATOM 0 H ASP A 154 -7.013 30.392 -9.432 1.00 1.00 H new ATOM 0 HA ASP A 154 -9.082 29.036 -10.740 1.00 1.00 H new ATOM 0 HB2 ASP A 154 -8.876 31.370 -8.849 1.00 1.00 H new ATOM 0 HB3 ASP A 154 -10.416 31.062 -9.626 1.00 1.00 H new ATOM 2344 N GLU A 155 -8.558 32.124 -11.800 1.00 1.00 N ATOM 2345 CA GLU A 155 -8.836 33.061 -12.885 1.00 1.00 C ATOM 2346 C GLU A 155 -8.315 32.525 -14.216 1.00 1.00 C ATOM 2347 O GLU A 155 -8.947 32.682 -15.258 1.00 1.00 O ATOM 2348 CB GLU A 155 -8.210 34.437 -12.612 1.00 1.00 C ATOM 2349 CG GLU A 155 -6.751 34.533 -13.035 1.00 1.00 C ATOM 2350 CD GLU A 155 -6.213 35.948 -13.057 1.00 1.00 C ATOM 2351 OE1 GLU A 155 -7.023 36.896 -13.046 1.00 1.00 O ATOM 2352 OE2 GLU A 155 -4.977 36.108 -13.136 1.00 1.00 O ATOM 0 H GLU A 155 -7.930 32.486 -11.082 1.00 1.00 H new ATOM 0 HA GLU A 155 -9.919 33.173 -12.941 1.00 1.00 H new ATOM 0 HB2 GLU A 155 -8.784 35.200 -13.138 1.00 1.00 H new ATOM 0 HB3 GLU A 155 -8.287 34.658 -11.547 1.00 1.00 H new ATOM 0 HG2 GLU A 155 -6.145 33.934 -12.355 1.00 1.00 H new ATOM 0 HG3 GLU A 155 -6.641 34.097 -14.028 1.00 1.00 H new ATOM 2359 N ARG A 156 -7.155 31.887 -14.164 1.00 1.00 N ATOM 2360 CA ARG A 156 -6.505 31.385 -15.360 1.00 1.00 C ATOM 2361 C ARG A 156 -7.218 30.155 -15.884 1.00 1.00 C ATOM 2362 O ARG A 156 -7.476 30.039 -17.077 1.00 1.00 O ATOM 2363 CB ARG A 156 -5.042 31.074 -15.079 1.00 1.00 C ATOM 2364 CG ARG A 156 -4.202 32.309 -14.788 1.00 1.00 C ATOM 2365 CD ARG A 156 -4.607 33.469 -15.668 1.00 1.00 C ATOM 2366 NE ARG A 156 -3.920 34.709 -15.302 1.00 1.00 N ATOM 2367 CZ ARG A 156 -3.031 35.332 -16.075 1.00 1.00 C ATOM 2368 NH1 ARG A 156 -2.702 34.831 -17.264 1.00 1.00 N ATOM 2369 NH2 ARG A 156 -2.478 36.467 -15.661 1.00 1.00 N ATOM 0 H ARG A 156 -6.644 31.705 -13.300 1.00 1.00 H new ATOM 0 HA ARG A 156 -6.554 32.159 -16.126 1.00 1.00 H new ATOM 0 HB2 ARG A 156 -4.980 30.394 -14.229 1.00 1.00 H new ATOM 0 HB3 ARG A 156 -4.619 30.551 -15.937 1.00 1.00 H new ATOM 0 HG2 ARG A 156 -4.313 32.588 -13.740 1.00 1.00 H new ATOM 0 HG3 ARG A 156 -3.148 32.080 -14.947 1.00 1.00 H new ATOM 0 HD2 ARG A 156 -4.387 33.228 -16.708 1.00 1.00 H new ATOM 0 HD3 ARG A 156 -5.684 33.618 -15.596 1.00 1.00 H new ATOM 0 HE ARG A 156 -4.136 35.123 -14.395 1.00 1.00 H new ATOM 0 HH11 ARG A 156 -3.131 33.965 -17.589 1.00 1.00 H new ATOM 0 HH12 ARG A 156 -2.021 35.314 -17.850 1.00 1.00 H new ATOM 0 HH21 ARG A 156 -2.734 36.858 -14.755 1.00 1.00 H new ATOM 0 HH22 ARG A 156 -1.797 36.947 -16.250 1.00 1.00 H new ATOM 2383 N LEU A 157 -7.586 29.267 -14.976 1.00 1.00 N ATOM 2384 CA LEU A 157 -8.274 28.035 -15.360 1.00 1.00 C ATOM 2385 C LEU A 157 -9.667 28.358 -15.884 1.00 1.00 C ATOM 2386 O LEU A 157 -10.221 27.626 -16.706 1.00 1.00 O ATOM 2387 CB LEU A 157 -8.331 27.018 -14.192 1.00 1.00 C ATOM 2388 CG LEU A 157 -9.209 27.373 -12.978 1.00 1.00 C ATOM 2389 CD1 LEU A 157 -10.676 27.065 -13.241 1.00 1.00 C ATOM 2390 CD2 LEU A 157 -8.730 26.615 -11.749 1.00 1.00 C ATOM 0 H LEU A 157 -7.424 29.370 -13.974 1.00 1.00 H new ATOM 0 HA LEU A 157 -7.703 27.562 -16.159 1.00 1.00 H new ATOM 0 HB2 LEU A 157 -8.681 26.066 -14.592 1.00 1.00 H new ATOM 0 HB3 LEU A 157 -7.313 26.859 -13.835 1.00 1.00 H new ATOM 0 HG LEU A 157 -9.118 28.445 -12.801 1.00 1.00 H new ATOM 0 HD11 LEU A 157 -11.266 27.328 -12.363 1.00 1.00 H new ATOM 0 HD12 LEU A 157 -11.022 27.644 -14.097 1.00 1.00 H new ATOM 0 HD13 LEU A 157 -10.793 26.002 -13.451 1.00 1.00 H new ATOM 0 HD21 LEU A 157 -9.357 26.873 -10.895 1.00 1.00 H new ATOM 0 HD22 LEU A 157 -8.793 25.543 -11.935 1.00 1.00 H new ATOM 0 HD23 LEU A 157 -7.696 26.886 -11.535 1.00 1.00 H new ATOM 2402 N ALA A 158 -10.209 29.483 -15.428 1.00 1.00 N ATOM 2403 CA ALA A 158 -11.526 29.924 -15.847 1.00 1.00 C ATOM 2404 C ALA A 158 -11.491 30.444 -17.271 1.00 1.00 C ATOM 2405 O ALA A 158 -12.301 30.050 -18.107 1.00 1.00 O ATOM 2406 CB ALA A 158 -12.052 30.998 -14.905 1.00 1.00 C ATOM 0 H ALA A 158 -9.749 30.106 -14.764 1.00 1.00 H new ATOM 0 HA ALA A 158 -12.199 29.068 -15.811 1.00 1.00 H new ATOM 0 HB1 ALA A 158 -13.041 31.318 -15.234 1.00 1.00 H new ATOM 0 HB2 ALA A 158 -12.118 30.595 -13.894 1.00 1.00 H new ATOM 0 HB3 ALA A 158 -11.374 31.851 -14.911 1.00 1.00 H new ATOM 2412 N ARG A 159 -10.534 31.324 -17.541 1.00 1.00 N ATOM 2413 CA ARG A 159 -10.399 31.955 -18.848 1.00 1.00 C ATOM 2414 C ARG A 159 -9.778 31.019 -19.879 1.00 1.00 C ATOM 2415 O ARG A 159 -9.824 31.283 -21.080 1.00 1.00 O ATOM 2416 CB ARG A 159 -9.503 33.169 -18.702 1.00 1.00 C ATOM 2417 CG ARG A 159 -8.133 32.779 -18.198 1.00 1.00 C ATOM 2418 CD ARG A 159 -7.218 33.963 -18.064 1.00 1.00 C ATOM 2419 NE ARG A 159 -7.536 34.798 -16.904 1.00 1.00 N ATOM 2420 CZ ARG A 159 -7.669 36.123 -16.955 1.00 1.00 C ATOM 2421 NH1 ARG A 159 -7.676 36.752 -18.126 1.00 1.00 N ATOM 2422 NH2 ARG A 159 -7.824 36.822 -15.840 1.00 1.00 N ATOM 0 H ARG A 159 -9.832 31.619 -16.862 1.00 1.00 H new ATOM 0 HA ARG A 159 -11.396 32.226 -19.197 1.00 1.00 H new ATOM 0 HB2 ARG A 159 -9.410 33.673 -19.664 1.00 1.00 H new ATOM 0 HB3 ARG A 159 -9.958 33.880 -18.012 1.00 1.00 H new ATOM 0 HG2 ARG A 159 -8.231 32.286 -17.231 1.00 1.00 H new ATOM 0 HG3 ARG A 159 -7.689 32.055 -18.881 1.00 1.00 H new ATOM 0 HD2 ARG A 159 -6.189 33.614 -17.983 1.00 1.00 H new ATOM 0 HD3 ARG A 159 -7.279 34.568 -18.969 1.00 1.00 H new ATOM 0 HE ARG A 159 -7.663 34.338 -16.003 1.00 1.00 H new ATOM 0 HH11 ARG A 159 -7.579 36.220 -18.991 1.00 1.00 H new ATOM 0 HH12 ARG A 159 -7.778 37.766 -18.159 1.00 1.00 H new ATOM 0 HH21 ARG A 159 -7.842 36.346 -14.938 1.00 1.00 H new ATOM 0 HH22 ARG A 159 -7.925 37.836 -15.884 1.00 1.00 H new ATOM 2436 N ASN A 160 -9.158 29.955 -19.390 1.00 1.00 N ATOM 2437 CA ASN A 160 -8.419 29.039 -20.242 1.00 1.00 C ATOM 2438 C ASN A 160 -9.309 28.437 -21.324 1.00 1.00 C ATOM 2439 O ASN A 160 -8.924 28.398 -22.494 1.00 1.00 O ATOM 2440 CB ASN A 160 -7.755 27.954 -19.392 1.00 1.00 C ATOM 2441 CG ASN A 160 -6.932 26.974 -20.211 1.00 1.00 C ATOM 2442 OD1 ASN A 160 -6.417 27.310 -21.276 1.00 1.00 O ATOM 2443 ND2 ASN A 160 -6.792 25.756 -19.711 1.00 1.00 N ATOM 0 H ASN A 160 -9.153 29.705 -18.401 1.00 1.00 H new ATOM 0 HA ASN A 160 -7.638 29.601 -20.755 1.00 1.00 H new ATOM 0 HB2 ASN A 160 -7.113 28.426 -18.649 1.00 1.00 H new ATOM 0 HB3 ASN A 160 -8.524 27.407 -18.847 1.00 1.00 H new ATOM 0 HD21 ASN A 160 -6.241 25.059 -20.213 1.00 1.00 H new ATOM 0 HD22 ASN A 160 -7.235 25.515 -18.824 1.00 1.00 H new ATOM 2450 N GLY A 161 -10.489 27.966 -20.951 1.00 1.00 N ATOM 2451 CA GLY A 161 -11.402 27.451 -21.946 1.00 1.00 C ATOM 2452 C GLY A 161 -12.720 28.176 -21.943 1.00 1.00 C ATOM 2453 O GLY A 161 -13.203 28.599 -20.891 1.00 1.00 O ATOM 0 H GLY A 161 -10.827 27.931 -19.989 1.00 1.00 H new ATOM 0 HA2 GLY A 161 -10.946 27.536 -22.932 1.00 1.00 H new ATOM 0 HA3 GLY A 161 -11.573 26.390 -21.764 1.00 1.00 H new ATOM 2457 N PRO A 162 -13.319 28.335 -23.122 1.00 1.00 N ATOM 2458 CA PRO A 162 -14.590 29.008 -23.292 1.00 1.00 C ATOM 2459 C PRO A 162 -15.770 28.067 -23.129 1.00 1.00 C ATOM 2460 O PRO A 162 -15.723 27.085 -22.381 1.00 1.00 O ATOM 2461 CB PRO A 162 -14.520 29.543 -24.733 1.00 1.00 C ATOM 2462 CG PRO A 162 -13.292 28.945 -25.352 1.00 1.00 C ATOM 2463 CD PRO A 162 -12.785 27.894 -24.407 1.00 1.00 C ATOM 0 HA PRO A 162 -14.744 29.784 -22.542 1.00 1.00 H new ATOM 0 HB2 PRO A 162 -15.412 29.264 -25.294 1.00 1.00 H new ATOM 0 HB3 PRO A 162 -14.467 30.632 -24.740 1.00 1.00 H new ATOM 0 HG2 PRO A 162 -13.524 28.509 -26.324 1.00 1.00 H new ATOM 0 HG3 PRO A 162 -12.534 29.710 -25.519 1.00 1.00 H new ATOM 0 HD2 PRO A 162 -13.144 26.901 -24.676 1.00 1.00 H new ATOM 0 HD3 PRO A 162 -11.696 27.848 -24.399 1.00 1.00 H new ATOM 2471 N SER A 163 -16.822 28.399 -23.836 1.00 1.00 N ATOM 2472 CA SER A 163 -18.066 27.646 -23.797 1.00 1.00 C ATOM 2473 C SER A 163 -17.853 26.227 -24.322 1.00 1.00 C ATOM 2474 O SER A 163 -18.356 25.284 -23.687 1.00 1.00 O ATOM 2475 CB SER A 163 -19.154 28.365 -24.605 1.00 1.00 C ATOM 2476 OG SER A 163 -20.425 27.752 -24.431 1.00 1.00 O ATOM 2477 OXT SER A 163 -17.143 26.055 -25.337 1.00 1.00 O ATOM 0 H SER A 163 -16.846 29.204 -24.462 1.00 1.00 H new ATOM 0 HA SER A 163 -18.396 27.579 -22.760 1.00 1.00 H new ATOM 0 HB2 SER A 163 -19.207 29.409 -24.296 1.00 1.00 H new ATOM 0 HB3 SER A 163 -18.888 28.358 -25.662 1.00 1.00 H new ATOM 0 HG SER A 163 -21.096 28.235 -24.958 1.00 1.00 H new TER 2483 SER A 163