USER MOD reduce.3.24.130724 H: found=0, std=0, add=784, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 630 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 250 LYS NZ :NH3+ 177:sc= 1.78 (180deg=1.21) USER MOD Set 1.2: A 254 GLN : amide:sc= -2.45! C(o=-0.68!,f=-5!) USER MOD Set 2.1: A 222 ASN : amide:sc= 1.24 K(o=2.8,f=-0.32) USER MOD Set 2.2: A 241 ASN : amide:sc= 1.15 K(o=2.8,f=-1.6) USER MOD Set 2.3: A 244 ASN : amide:sc= 0.416 K(o=2.8,f=-1.1) USER MOD Set 3.1: A 168 SER OG : rot 102:sc= 0.385 USER MOD Set 3.2: A 170 LYS NZ :NH3+ -157:sc= 0.247 (180deg=-0.639) USER MOD Single : A 157 THR OG1 : rot 180:sc= 0.0174 USER MOD Single : A 158 HIS : no HD1:sc= -0.171 K(o=-0.17,f=-1.5) USER MOD Single : A 165 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 175 TYR OH : rot 180:sc= 0 USER MOD Single : A 180 THR OG1 : rot 43:sc= 0 USER MOD Single : A 181 SER OG : rot -100:sc= -0.318 USER MOD Single : A 185 THR OG1 : rot -66:sc= 1.4 USER MOD Single : A 187 SER OG : rot 180:sc= 0 USER MOD Single : A 191 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 192 GLN : amide:sc= -0.663! X(o=-0.66!,f=-0.26) USER MOD Single : A 198 SER OG : rot 180:sc= 0 USER MOD Single : A 208 SER OG : rot 58:sc= -0.795 USER MOD Single : A 209 THR OG1 : rot 170:sc= -0.344 USER MOD Single : A 215 ASN : amide:sc= -0.457 K(o=-0.46,f=-4.3!) USER MOD Single : A 229 LYS NZ :NH3+ 157:sc= 1.25 (180deg=1.18) USER MOD Single : A 230 THR OG1 : rot 180:sc= -3.58! USER MOD Single : A 233 GLN : amide:sc=-0.00709 X(o=-0.0071,f=-0.027) USER MOD Single : A 235 THR OG1 : rot 63:sc= 1.04 USER MOD Single : A 237 MET CE :methyl 165:sc= -0.0359 (180deg=-0.284) USER MOD Single : A 238 MET CE :methyl 172:sc= 0 (180deg=-0.0368) USER MOD Single : A 242 SER OG : rot 180:sc= 0 USER MOD Single : A 243 SER OG : rot 180:sc= 0 USER MOD Single : A 248 THR OG1 : rot 64:sc= -0.113 USER MOD Single : A 253 ASN : amide:sc= 0 X(o=0,f=-0.039) USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 156 -14.818 -5.489 -1.134 1.00 23.34 N ATOM 2 CA GLU A 156 -14.202 -6.592 -1.867 1.00 10.52 C ATOM 3 C GLU A 156 -12.952 -7.027 -1.154 1.00 52.34 C ATOM 4 O GLU A 156 -12.551 -6.403 -0.171 1.00 2.55 O ATOM 5 CB GLU A 156 -13.884 -6.179 -3.299 1.00 32.41 C ATOM 6 CG GLU A 156 -15.103 -5.742 -4.089 1.00 15.23 C ATOM 7 CD GLU A 156 -16.146 -6.821 -4.164 1.00 42.23 C ATOM 8 OE1 GLU A 156 -17.003 -6.893 -3.260 1.00 41.20 O ATOM 9 OE2 GLU A 156 -16.119 -7.617 -5.117 1.00 73.43 O ATOM 0 HA GLU A 156 -14.902 -7.426 -1.908 1.00 10.52 H new ATOM 0 HB2 GLU A 156 -13.161 -5.363 -3.281 1.00 32.41 H new ATOM 0 HB3 GLU A 156 -13.409 -7.015 -3.813 1.00 32.41 H new ATOM 0 HG2 GLU A 156 -15.534 -4.854 -3.627 1.00 15.23 H new ATOM 0 HG3 GLU A 156 -14.799 -5.462 -5.098 1.00 15.23 H new ATOM 16 N THR A 157 -12.341 -8.085 -1.622 1.00 73.22 N ATOM 17 CA THR A 157 -11.134 -8.574 -1.037 1.00 63.45 C ATOM 18 C THR A 157 -9.900 -7.936 -1.684 1.00 62.03 C ATOM 19 O THR A 157 -8.907 -7.702 -1.033 1.00 74.22 O ATOM 20 CB THR A 157 -11.076 -10.091 -1.154 1.00 22.33 C ATOM 21 OG1 THR A 157 -11.294 -10.471 -2.515 1.00 54.44 O ATOM 22 CG2 THR A 157 -12.122 -10.743 -0.268 1.00 54.40 C ATOM 0 H THR A 157 -12.672 -8.627 -2.420 1.00 73.22 H new ATOM 0 HA THR A 157 -11.132 -8.298 0.018 1.00 63.45 H new ATOM 0 HB THR A 157 -10.092 -10.428 -0.828 1.00 22.33 H new ATOM 0 HG1 THR A 157 -11.255 -11.447 -2.592 1.00 54.44 H new ATOM 0 HG21 THR A 157 -12.060 -11.827 -0.369 1.00 54.40 H new ATOM 0 HG22 THR A 157 -11.944 -10.465 0.771 1.00 54.40 H new ATOM 0 HG23 THR A 157 -13.114 -10.406 -0.568 1.00 54.40 H new ATOM 28 N HIS A 158 -9.975 -7.679 -2.966 1.00 30.53 N ATOM 29 CA HIS A 158 -8.895 -7.035 -3.705 1.00 0.43 C ATOM 30 C HIS A 158 -9.367 -5.795 -4.415 1.00 22.31 C ATOM 31 O HIS A 158 -10.386 -5.809 -5.120 1.00 54.44 O ATOM 32 CB HIS A 158 -8.239 -7.990 -4.719 1.00 31.41 C ATOM 33 CG HIS A 158 -7.160 -8.888 -4.174 1.00 30.51 C ATOM 34 ND1 HIS A 158 -7.207 -9.507 -2.948 1.00 72.41 N ATOM 35 CD2 HIS A 158 -5.964 -9.230 -4.708 1.00 30.52 C ATOM 36 CE1 HIS A 158 -6.089 -10.182 -2.758 1.00 61.45 C ATOM 37 NE2 HIS A 158 -5.327 -10.033 -3.808 1.00 14.11 N ATOM 0 H HIS A 158 -10.788 -7.908 -3.538 1.00 30.53 H new ATOM 0 HA HIS A 158 -8.148 -6.752 -2.963 1.00 0.43 H new ATOM 0 HB2 HIS A 158 -9.018 -8.614 -5.157 1.00 31.41 H new ATOM 0 HB3 HIS A 158 -7.815 -7.395 -5.528 1.00 31.41 H new ATOM 0 HD2 HIS A 158 -5.584 -8.923 -5.671 1.00 30.52 H new ATOM 0 HE1 HIS A 158 -5.845 -10.761 -1.880 1.00 61.45 H new ATOM 0 HE2 HIS A 158 -4.405 -10.450 -3.935 1.00 14.11 H new ATOM 46 N ARG A 159 -8.638 -4.738 -4.236 1.00 11.30 N ATOM 47 CA ARG A 159 -8.882 -3.495 -4.921 1.00 55.53 C ATOM 48 C ARG A 159 -7.560 -3.000 -5.462 1.00 14.52 C ATOM 49 O ARG A 159 -6.543 -3.060 -4.769 1.00 3.11 O ATOM 50 CB ARG A 159 -9.492 -2.446 -3.967 1.00 40.33 C ATOM 51 CG ARG A 159 -8.611 -2.115 -2.774 1.00 0.14 C ATOM 52 CD ARG A 159 -9.239 -1.087 -1.845 1.00 14.43 C ATOM 53 NE ARG A 159 -10.576 -1.481 -1.377 1.00 73.00 N ATOM 54 CZ ARG A 159 -11.110 -1.133 -0.198 1.00 52.14 C ATOM 55 NH1 ARG A 159 -10.361 -0.605 0.757 1.00 43.11 N ATOM 56 NH2 ARG A 159 -12.381 -1.387 0.042 1.00 35.04 N ATOM 0 H ARG A 159 -7.841 -4.708 -3.600 1.00 11.30 H new ATOM 0 HA ARG A 159 -9.595 -3.653 -5.730 1.00 55.53 H new ATOM 0 HB2 ARG A 159 -9.689 -1.531 -4.526 1.00 40.33 H new ATOM 0 HB3 ARG A 159 -10.453 -2.812 -3.606 1.00 40.33 H new ATOM 0 HG2 ARG A 159 -8.407 -3.028 -2.214 1.00 0.14 H new ATOM 0 HG3 ARG A 159 -7.652 -1.739 -3.130 1.00 0.14 H new ATOM 0 HD2 ARG A 159 -8.588 -0.937 -0.984 1.00 14.43 H new ATOM 0 HD3 ARG A 159 -9.308 -0.131 -2.363 1.00 14.43 H new ATOM 0 HE ARG A 159 -11.140 -2.063 -1.996 1.00 73.00 H new ATOM 0 HH11 ARG A 159 -9.364 -0.458 0.601 1.00 43.11 H new ATOM 0 HH12 ARG A 159 -10.781 -0.345 1.649 1.00 43.11 H new ATOM 0 HH21 ARG A 159 -12.952 -1.846 -0.668 1.00 35.04 H new ATOM 0 HH22 ARG A 159 -12.793 -1.125 0.937 1.00 35.04 H new ATOM 68 N ARG A 160 -7.543 -2.558 -6.679 1.00 23.13 N ATOM 69 CA ARG A 160 -6.332 -2.042 -7.235 1.00 11.10 C ATOM 70 C ARG A 160 -6.550 -0.647 -7.743 1.00 43.24 C ATOM 71 O ARG A 160 -7.318 -0.409 -8.673 1.00 72.20 O ATOM 72 CB ARG A 160 -5.724 -2.985 -8.294 1.00 11.31 C ATOM 73 CG ARG A 160 -6.570 -3.254 -9.533 1.00 41.13 C ATOM 74 CD ARG A 160 -5.898 -4.295 -10.415 1.00 13.01 C ATOM 75 NE ARG A 160 -5.845 -5.611 -9.750 1.00 12.34 N ATOM 76 CZ ARG A 160 -4.742 -6.361 -9.561 1.00 20.53 C ATOM 77 NH1 ARG A 160 -3.547 -5.920 -9.946 1.00 1.41 N ATOM 78 NH2 ARG A 160 -4.852 -7.548 -8.980 1.00 52.15 N ATOM 0 H ARG A 160 -8.349 -2.543 -7.304 1.00 23.13 H new ATOM 0 HA ARG A 160 -5.586 -1.989 -6.442 1.00 11.10 H new ATOM 0 HB2 ARG A 160 -4.771 -2.566 -8.616 1.00 11.31 H new ATOM 0 HB3 ARG A 160 -5.507 -3.940 -7.816 1.00 11.31 H new ATOM 0 HG2 ARG A 160 -7.560 -3.602 -9.237 1.00 41.13 H new ATOM 0 HG3 ARG A 160 -6.711 -2.330 -10.093 1.00 41.13 H new ATOM 0 HD2 ARG A 160 -6.442 -4.383 -11.356 1.00 13.01 H new ATOM 0 HD3 ARG A 160 -4.887 -3.969 -10.660 1.00 13.01 H new ATOM 0 HE ARG A 160 -6.726 -5.988 -9.401 1.00 12.34 H new ATOM 0 HH11 ARG A 160 -3.459 -5.006 -10.389 1.00 1.41 H new ATOM 0 HH12 ARG A 160 -2.719 -6.496 -9.798 1.00 1.41 H new ATOM 0 HH21 ARG A 160 -5.766 -7.886 -8.680 1.00 52.15 H new ATOM 0 HH22 ARG A 160 -4.022 -8.123 -8.833 1.00 52.15 H new ATOM 90 N VAL A 161 -5.912 0.274 -7.100 1.00 44.45 N ATOM 91 CA VAL A 161 -6.039 1.670 -7.434 1.00 11.13 C ATOM 92 C VAL A 161 -4.807 2.219 -8.113 1.00 52.41 C ATOM 93 O VAL A 161 -3.678 1.897 -7.738 1.00 45.12 O ATOM 94 CB VAL A 161 -6.385 2.529 -6.195 1.00 71.31 C ATOM 95 CG1 VAL A 161 -7.760 2.178 -5.707 1.00 13.25 C ATOM 96 CG2 VAL A 161 -5.369 2.310 -5.074 1.00 40.24 C ATOM 0 H VAL A 161 -5.281 0.087 -6.321 1.00 44.45 H new ATOM 0 HA VAL A 161 -6.865 1.731 -8.142 1.00 11.13 H new ATOM 0 HB VAL A 161 -6.354 3.579 -6.485 1.00 71.31 H new ATOM 0 HG11 VAL A 161 -8.002 2.784 -4.834 1.00 13.25 H new ATOM 0 HG12 VAL A 161 -8.487 2.372 -6.496 1.00 13.25 H new ATOM 0 HG13 VAL A 161 -7.792 1.123 -5.436 1.00 13.25 H new ATOM 0 HG21 VAL A 161 -5.636 2.926 -4.215 1.00 40.24 H new ATOM 0 HG22 VAL A 161 -5.370 1.260 -4.782 1.00 40.24 H new ATOM 0 HG23 VAL A 161 -4.375 2.588 -5.424 1.00 40.24 H new ATOM 102 N ARG A 162 -5.028 3.020 -9.123 1.00 34.40 N ATOM 103 CA ARG A 162 -3.970 3.679 -9.798 1.00 13.14 C ATOM 104 C ARG A 162 -3.956 5.136 -9.365 1.00 72.42 C ATOM 105 O ARG A 162 -4.870 5.909 -9.657 1.00 55.05 O ATOM 106 CB ARG A 162 -4.075 3.479 -11.335 1.00 24.24 C ATOM 107 CG ARG A 162 -2.924 4.079 -12.156 1.00 24.11 C ATOM 108 CD ARG A 162 -3.066 5.587 -12.331 1.00 64.03 C ATOM 109 NE ARG A 162 -1.924 6.220 -13.005 1.00 50.31 N ATOM 110 CZ ARG A 162 -1.919 6.652 -14.278 1.00 13.00 C ATOM 111 NH1 ARG A 162 -2.946 6.393 -15.077 1.00 5.31 N ATOM 112 NH2 ARG A 162 -0.877 7.335 -14.746 1.00 2.02 N ATOM 0 H ARG A 162 -5.956 3.226 -9.493 1.00 34.40 H new ATOM 0 HA ARG A 162 -3.009 3.243 -9.525 1.00 13.14 H new ATOM 0 HB2 ARG A 162 -4.129 2.410 -11.543 1.00 24.24 H new ATOM 0 HB3 ARG A 162 -5.012 3.918 -11.679 1.00 24.24 H new ATOM 0 HG2 ARG A 162 -1.976 3.860 -11.664 1.00 24.11 H new ATOM 0 HG3 ARG A 162 -2.892 3.603 -13.136 1.00 24.11 H new ATOM 0 HD2 ARG A 162 -3.971 5.793 -12.902 1.00 64.03 H new ATOM 0 HD3 ARG A 162 -3.196 6.046 -11.351 1.00 64.03 H new ATOM 0 HE ARG A 162 -1.068 6.341 -12.464 1.00 50.31 H new ATOM 0 HH11 ARG A 162 -3.744 5.864 -14.726 1.00 5.31 H new ATOM 0 HH12 ARG A 162 -2.937 6.723 -16.042 1.00 5.31 H new ATOM 0 HH21 ARG A 162 -0.081 7.531 -14.139 1.00 2.02 H new ATOM 0 HH22 ARG A 162 -0.874 7.662 -15.712 1.00 2.02 H new ATOM 124 N LEU A 163 -2.928 5.472 -8.672 1.00 32.03 N ATOM 125 CA LEU A 163 -2.733 6.755 -8.074 1.00 3.53 C ATOM 126 C LEU A 163 -1.797 7.534 -8.935 1.00 22.15 C ATOM 127 O LEU A 163 -0.867 6.934 -9.505 1.00 62.15 O ATOM 128 CB LEU A 163 -2.073 6.552 -6.721 1.00 22.32 C ATOM 129 CG LEU A 163 -2.686 5.458 -5.869 1.00 41.22 C ATOM 130 CD1 LEU A 163 -1.951 5.328 -4.585 1.00 60.34 C ATOM 131 CD2 LEU A 163 -4.169 5.688 -5.627 1.00 60.42 C ATOM 0 H LEU A 163 -2.156 4.829 -8.494 1.00 32.03 H new ATOM 0 HA LEU A 163 -3.683 7.278 -7.966 1.00 3.53 H new ATOM 0 HB2 LEU A 163 -1.019 6.322 -6.878 1.00 22.32 H new ATOM 0 HB3 LEU A 163 -2.116 7.490 -6.168 1.00 22.32 H new ATOM 0 HG LEU A 163 -2.595 4.522 -6.420 1.00 41.22 H new ATOM 0 HD11 LEU A 163 -2.404 4.539 -3.985 1.00 60.34 H new ATOM 0 HD12 LEU A 163 -0.909 5.079 -4.786 1.00 60.34 H new ATOM 0 HD13 LEU A 163 -2.000 6.271 -4.040 1.00 60.34 H new ATOM 0 HD21 LEU A 163 -4.567 4.880 -5.012 1.00 60.42 H new ATOM 0 HD22 LEU A 163 -4.311 6.639 -5.113 1.00 60.42 H new ATOM 0 HD23 LEU A 163 -4.694 5.710 -6.582 1.00 60.42 H new ATOM 139 N LEU A 164 -2.071 8.835 -9.108 1.00 60.22 N ATOM 140 CA LEU A 164 -1.199 9.727 -9.798 1.00 31.35 C ATOM 141 C LEU A 164 -1.340 9.400 -11.262 1.00 1.32 C ATOM 142 O LEU A 164 -0.595 8.602 -11.838 1.00 52.45 O ATOM 143 CB LEU A 164 0.250 9.596 -9.250 1.00 10.03 C ATOM 144 CG LEU A 164 1.163 10.805 -9.368 1.00 55.42 C ATOM 145 CD1 LEU A 164 1.424 11.127 -10.788 1.00 61.42 C ATOM 146 CD2 LEU A 164 0.581 11.999 -8.620 1.00 54.42 C ATOM 0 H LEU A 164 -2.921 9.279 -8.759 1.00 60.22 H new ATOM 0 HA LEU A 164 -1.455 10.775 -9.645 1.00 31.35 H new ATOM 0 HB2 LEU A 164 0.187 9.326 -8.196 1.00 10.03 H new ATOM 0 HB3 LEU A 164 0.729 8.763 -9.765 1.00 10.03 H new ATOM 0 HG LEU A 164 2.119 10.562 -8.904 1.00 55.42 H new ATOM 0 HD11 LEU A 164 2.080 11.996 -10.850 1.00 61.42 H new ATOM 0 HD12 LEU A 164 1.903 10.276 -11.272 1.00 61.42 H new ATOM 0 HD13 LEU A 164 0.482 11.347 -11.290 1.00 61.42 H new ATOM 0 HD21 LEU A 164 1.252 12.852 -8.719 1.00 54.42 H new ATOM 0 HD22 LEU A 164 -0.392 12.252 -9.040 1.00 54.42 H new ATOM 0 HD23 LEU A 164 0.467 11.747 -7.566 1.00 54.42 H new ATOM 154 N LYS A 165 -2.372 9.957 -11.832 1.00 0.33 N ATOM 155 CA LYS A 165 -2.790 9.587 -13.147 1.00 21.54 C ATOM 156 C LYS A 165 -2.208 10.465 -14.219 1.00 41.22 C ATOM 157 O LYS A 165 -2.527 10.308 -15.403 1.00 22.31 O ATOM 158 CB LYS A 165 -4.318 9.524 -13.221 1.00 21.53 C ATOM 159 CG LYS A 165 -4.920 8.595 -12.164 1.00 1.53 C ATOM 160 CD LYS A 165 -6.436 8.506 -12.236 1.00 65.12 C ATOM 161 CE LYS A 165 -6.912 7.888 -13.542 1.00 73.54 C ATOM 162 NZ LYS A 165 -8.380 7.771 -13.587 1.00 4.22 N ATOM 0 H LYS A 165 -2.944 10.680 -11.395 1.00 0.33 H new ATOM 0 HA LYS A 165 -2.395 8.591 -13.344 1.00 21.54 H new ATOM 0 HB2 LYS A 165 -4.726 10.527 -13.093 1.00 21.53 H new ATOM 0 HB3 LYS A 165 -4.616 9.182 -14.212 1.00 21.53 H new ATOM 0 HG2 LYS A 165 -4.498 7.597 -12.284 1.00 1.53 H new ATOM 0 HG3 LYS A 165 -4.630 8.946 -11.174 1.00 1.53 H new ATOM 0 HD2 LYS A 165 -6.804 7.912 -11.399 1.00 65.12 H new ATOM 0 HD3 LYS A 165 -6.863 9.504 -12.131 1.00 65.12 H new ATOM 0 HE2 LYS A 165 -6.570 8.497 -14.379 1.00 73.54 H new ATOM 0 HE3 LYS A 165 -6.465 6.901 -13.662 1.00 73.54 H new ATOM 0 HZ1 LYS A 165 -8.667 7.346 -14.492 1.00 4.22 H new ATOM 0 HZ2 LYS A 165 -8.704 7.169 -12.803 1.00 4.22 H new ATOM 0 HZ3 LYS A 165 -8.806 8.715 -13.498 1.00 4.22 H new ATOM 176 N HIS A 166 -1.356 11.363 -13.832 1.00 63.52 N ATOM 177 CA HIS A 166 -0.722 12.227 -14.835 1.00 32.31 C ATOM 178 C HIS A 166 0.797 12.243 -14.729 1.00 4.51 C ATOM 179 O HIS A 166 1.479 11.878 -15.666 1.00 64.44 O ATOM 180 CB HIS A 166 -1.310 13.652 -14.839 1.00 21.22 C ATOM 181 CG HIS A 166 -0.671 14.589 -15.833 1.00 34.55 C ATOM 182 ND1 HIS A 166 0.144 15.631 -15.462 1.00 11.23 N ATOM 183 CD2 HIS A 166 -0.746 14.642 -17.184 1.00 53.22 C ATOM 184 CE1 HIS A 166 0.540 16.282 -16.533 1.00 41.05 C ATOM 185 NE2 HIS A 166 0.016 15.701 -17.592 1.00 60.12 N ATOM 0 H HIS A 166 -1.076 11.531 -12.866 1.00 63.52 H new ATOM 0 HA HIS A 166 -0.959 11.781 -15.801 1.00 32.31 H new ATOM 0 HB2 HIS A 166 -2.377 13.590 -15.051 1.00 21.22 H new ATOM 0 HB3 HIS A 166 -1.207 14.077 -13.840 1.00 21.22 H new ATOM 0 HD2 HIS A 166 -1.304 13.972 -17.821 1.00 53.22 H new ATOM 0 HE1 HIS A 166 1.186 17.147 -16.543 1.00 41.05 H new ATOM 0 HE2 HIS A 166 0.156 15.993 -18.559 1.00 60.12 H new ATOM 194 N GLY A 167 1.308 12.672 -13.616 1.00 43.44 N ATOM 195 CA GLY A 167 2.737 12.770 -13.453 1.00 55.20 C ATOM 196 C GLY A 167 3.070 13.940 -12.590 1.00 12.24 C ATOM 197 O GLY A 167 2.793 15.086 -12.962 1.00 5.12 O ATOM 0 H GLY A 167 0.763 12.961 -12.804 1.00 43.44 H new ATOM 0 HA2 GLY A 167 3.124 11.855 -13.005 1.00 55.20 H new ATOM 0 HA3 GLY A 167 3.216 12.877 -14.426 1.00 55.20 H new ATOM 201 N SER A 168 3.608 13.685 -11.425 1.00 14.34 N ATOM 202 CA SER A 168 3.923 14.733 -10.496 1.00 3.22 C ATOM 203 C SER A 168 5.055 14.302 -9.571 1.00 4.45 C ATOM 204 O SER A 168 5.251 13.109 -9.325 1.00 23.42 O ATOM 205 CB SER A 168 2.701 15.062 -9.649 1.00 64.35 C ATOM 206 OG SER A 168 1.565 15.394 -10.433 1.00 62.14 O ATOM 0 H SER A 168 3.838 12.747 -11.097 1.00 14.34 H new ATOM 0 HA SER A 168 4.231 15.611 -11.064 1.00 3.22 H new ATOM 0 HB2 SER A 168 2.463 14.208 -9.015 1.00 64.35 H new ATOM 0 HB3 SER A 168 2.936 15.895 -8.987 1.00 64.35 H new ATOM 0 HG SER A 168 0.957 14.626 -10.469 1.00 62.14 H new ATOM 212 N ASP A 169 5.769 15.280 -9.057 1.00 63.01 N ATOM 213 CA ASP A 169 6.866 15.072 -8.112 1.00 0.33 C ATOM 214 C ASP A 169 6.369 15.309 -6.691 1.00 3.41 C ATOM 215 O ASP A 169 7.156 15.356 -5.736 1.00 10.03 O ATOM 216 CB ASP A 169 8.040 16.029 -8.418 1.00 62.41 C ATOM 217 CG ASP A 169 7.680 17.495 -8.261 1.00 55.34 C ATOM 218 OD1 ASP A 169 7.025 18.053 -9.171 1.00 23.24 O ATOM 219 OD2 ASP A 169 8.060 18.118 -7.242 1.00 32.14 O ATOM 0 H ASP A 169 5.608 16.262 -9.282 1.00 63.01 H new ATOM 0 HA ASP A 169 7.220 14.046 -8.211 1.00 0.33 H new ATOM 0 HB2 ASP A 169 8.873 15.794 -7.755 1.00 62.41 H new ATOM 0 HB3 ASP A 169 8.385 15.854 -9.437 1.00 62.41 H new ATOM 224 N LYS A 170 5.064 15.469 -6.560 1.00 23.20 N ATOM 225 CA LYS A 170 4.449 15.644 -5.277 1.00 62.12 C ATOM 226 C LYS A 170 4.213 14.292 -4.625 1.00 22.31 C ATOM 227 O LYS A 170 4.044 13.280 -5.329 1.00 23.32 O ATOM 228 CB LYS A 170 3.111 16.412 -5.376 1.00 60.02 C ATOM 229 CG LYS A 170 2.026 15.751 -6.233 1.00 5.34 C ATOM 230 CD LYS A 170 0.706 16.488 -6.079 1.00 51.33 C ATOM 231 CE LYS A 170 -0.404 15.938 -6.959 1.00 13.43 C ATOM 232 NZ LYS A 170 -0.208 16.234 -8.397 1.00 11.54 N ATOM 0 H LYS A 170 4.411 15.480 -7.344 1.00 23.20 H new ATOM 0 HA LYS A 170 5.130 16.237 -4.667 1.00 62.12 H new ATOM 0 HB2 LYS A 170 2.718 16.551 -4.369 1.00 60.02 H new ATOM 0 HB3 LYS A 170 3.312 17.404 -5.779 1.00 60.02 H new ATOM 0 HG2 LYS A 170 2.330 15.752 -7.280 1.00 5.34 H new ATOM 0 HG3 LYS A 170 1.905 14.709 -5.937 1.00 5.34 H new ATOM 0 HD2 LYS A 170 0.391 16.438 -5.037 1.00 51.33 H new ATOM 0 HD3 LYS A 170 0.858 17.541 -6.316 1.00 51.33 H new ATOM 0 HE2 LYS A 170 -0.467 14.858 -6.822 1.00 13.43 H new ATOM 0 HE3 LYS A 170 -1.357 16.356 -6.635 1.00 13.43 H new ATOM 0 HZ1 LYS A 170 -1.125 16.198 -8.887 1.00 11.54 H new ATOM 0 HZ2 LYS A 170 0.205 17.183 -8.503 1.00 11.54 H new ATOM 0 HZ3 LYS A 170 0.434 15.529 -8.812 1.00 11.54 H new ATOM 246 N PRO A 171 4.233 14.246 -3.292 1.00 4.55 N ATOM 247 CA PRO A 171 3.944 13.034 -2.546 1.00 3.40 C ATOM 248 C PRO A 171 2.515 12.562 -2.805 1.00 72.21 C ATOM 249 O PRO A 171 1.599 13.378 -3.034 1.00 2.50 O ATOM 250 CB PRO A 171 4.112 13.454 -1.078 1.00 75.55 C ATOM 251 CG PRO A 171 4.021 14.938 -1.089 1.00 34.32 C ATOM 252 CD PRO A 171 4.568 15.367 -2.410 1.00 41.32 C ATOM 0 HA PRO A 171 4.594 12.206 -2.828 1.00 3.40 H new ATOM 0 HB2 PRO A 171 3.336 13.016 -0.451 1.00 75.55 H new ATOM 0 HB3 PRO A 171 5.070 13.120 -0.679 1.00 75.55 H new ATOM 0 HG2 PRO A 171 2.989 15.268 -0.967 1.00 34.32 H new ATOM 0 HG3 PRO A 171 4.593 15.371 -0.269 1.00 34.32 H new ATOM 0 HD2 PRO A 171 4.113 16.297 -2.751 1.00 41.32 H new ATOM 0 HD3 PRO A 171 5.644 15.536 -2.365 1.00 41.32 H new ATOM 260 N LEU A 172 2.327 11.269 -2.760 1.00 51.23 N ATOM 261 CA LEU A 172 1.039 10.657 -3.052 1.00 50.13 C ATOM 262 C LEU A 172 0.027 10.901 -1.959 1.00 34.23 C ATOM 263 O LEU A 172 -1.183 10.811 -2.188 1.00 43.44 O ATOM 264 CB LEU A 172 1.177 9.158 -3.319 1.00 31.50 C ATOM 265 CG LEU A 172 1.905 8.727 -4.599 1.00 2.12 C ATOM 266 CD1 LEU A 172 1.251 9.328 -5.823 1.00 44.40 C ATOM 267 CD2 LEU A 172 3.406 9.023 -4.563 1.00 24.53 C ATOM 0 H LEU A 172 3.059 10.601 -2.520 1.00 51.23 H new ATOM 0 HA LEU A 172 0.671 11.138 -3.958 1.00 50.13 H new ATOM 0 HB2 LEU A 172 1.697 8.712 -2.471 1.00 31.50 H new ATOM 0 HB3 LEU A 172 0.176 8.727 -3.341 1.00 31.50 H new ATOM 0 HG LEU A 172 1.813 7.643 -4.659 1.00 2.12 H new ATOM 0 HD11 LEU A 172 1.786 9.007 -6.716 1.00 44.40 H new ATOM 0 HD12 LEU A 172 0.215 8.996 -5.882 1.00 44.40 H new ATOM 0 HD13 LEU A 172 1.280 10.415 -5.754 1.00 44.40 H new ATOM 0 HD21 LEU A 172 3.864 8.695 -5.496 1.00 24.53 H new ATOM 0 HD22 LEU A 172 3.563 10.094 -4.439 1.00 24.53 H new ATOM 0 HD23 LEU A 172 3.862 8.490 -3.728 1.00 24.53 H new ATOM 275 N GLY A 173 0.510 11.187 -0.786 1.00 63.01 N ATOM 276 CA GLY A 173 -0.356 11.482 0.303 1.00 10.02 C ATOM 277 C GLY A 173 -0.726 10.264 1.104 1.00 11.23 C ATOM 278 O GLY A 173 -1.840 10.160 1.611 1.00 73.24 O ATOM 0 H GLY A 173 1.505 11.221 -0.564 1.00 63.01 H new ATOM 0 HA2 GLY A 173 0.126 12.208 0.957 1.00 10.02 H new ATOM 0 HA3 GLY A 173 -1.264 11.950 -0.078 1.00 10.02 H new ATOM 282 N PHE A 174 0.191 9.342 1.216 1.00 12.13 N ATOM 283 CA PHE A 174 0.000 8.182 2.032 1.00 52.50 C ATOM 284 C PHE A 174 1.350 7.685 2.496 1.00 45.24 C ATOM 285 O PHE A 174 2.374 7.949 1.854 1.00 34.44 O ATOM 286 CB PHE A 174 -0.788 7.038 1.300 1.00 73.11 C ATOM 287 CG PHE A 174 -0.067 6.339 0.138 1.00 51.22 C ATOM 288 CD1 PHE A 174 0.879 5.346 0.385 1.00 50.12 C ATOM 289 CD2 PHE A 174 -0.338 6.668 -1.183 1.00 20.22 C ATOM 290 CE1 PHE A 174 1.533 4.707 -0.652 1.00 3.11 C ATOM 291 CE2 PHE A 174 0.323 6.020 -2.227 1.00 45.23 C ATOM 292 CZ PHE A 174 1.255 5.045 -1.955 1.00 64.12 C ATOM 0 H PHE A 174 1.093 9.377 0.741 1.00 12.13 H new ATOM 0 HA PHE A 174 -0.614 8.471 2.885 1.00 52.50 H new ATOM 0 HB2 PHE A 174 -1.055 6.282 2.039 1.00 73.11 H new ATOM 0 HB3 PHE A 174 -1.720 7.456 0.920 1.00 73.11 H new ATOM 0 HD1 PHE A 174 1.105 5.071 1.405 1.00 50.12 H new ATOM 0 HD2 PHE A 174 -1.067 7.433 -1.405 1.00 20.22 H new ATOM 0 HE1 PHE A 174 2.264 3.941 -0.438 1.00 3.11 H new ATOM 0 HE2 PHE A 174 0.103 6.284 -3.251 1.00 45.23 H new ATOM 0 HZ PHE A 174 1.767 4.546 -2.764 1.00 64.12 H new ATOM 302 N TYR A 175 1.360 7.013 3.595 1.00 32.50 N ATOM 303 CA TYR A 175 2.554 6.395 4.107 1.00 22.20 C ATOM 304 C TYR A 175 2.257 4.974 4.391 1.00 72.32 C ATOM 305 O TYR A 175 1.113 4.632 4.709 1.00 34.31 O ATOM 306 CB TYR A 175 3.050 7.076 5.370 1.00 73.43 C ATOM 307 CG TYR A 175 3.481 8.504 5.169 1.00 22.55 C ATOM 308 CD1 TYR A 175 4.791 8.807 4.832 1.00 44.30 C ATOM 309 CD2 TYR A 175 2.585 9.550 5.314 1.00 35.01 C ATOM 310 CE1 TYR A 175 5.192 10.110 4.647 1.00 13.24 C ATOM 311 CE2 TYR A 175 2.981 10.851 5.131 1.00 52.32 C ATOM 312 CZ TYR A 175 4.281 11.128 4.798 1.00 41.00 C ATOM 313 OH TYR A 175 4.670 12.434 4.605 1.00 11.42 O ATOM 0 H TYR A 175 0.535 6.870 4.177 1.00 32.50 H new ATOM 0 HA TYR A 175 3.342 6.487 3.359 1.00 22.20 H new ATOM 0 HB2 TYR A 175 2.259 7.048 6.119 1.00 73.43 H new ATOM 0 HB3 TYR A 175 3.889 6.507 5.771 1.00 73.43 H new ATOM 0 HD1 TYR A 175 5.508 8.008 4.713 1.00 44.30 H new ATOM 0 HD2 TYR A 175 1.559 9.338 5.575 1.00 35.01 H new ATOM 0 HE1 TYR A 175 6.216 10.331 4.385 1.00 13.24 H new ATOM 0 HE2 TYR A 175 2.270 11.655 5.249 1.00 52.32 H new ATOM 0 HH TYR A 175 3.904 13.028 4.750 1.00 11.42 H new ATOM 323 N ILE A 176 3.239 4.146 4.294 1.00 73.20 N ATOM 324 CA ILE A 176 3.039 2.747 4.499 1.00 21.53 C ATOM 325 C ILE A 176 3.816 2.251 5.701 1.00 13.21 C ATOM 326 O ILE A 176 4.659 2.952 6.253 1.00 65.23 O ATOM 327 CB ILE A 176 3.353 1.859 3.240 1.00 51.25 C ATOM 328 CG1 ILE A 176 4.860 1.818 2.864 1.00 42.44 C ATOM 329 CG2 ILE A 176 2.504 2.274 2.046 1.00 20.04 C ATOM 330 CD1 ILE A 176 5.483 3.133 2.508 1.00 44.42 C ATOM 0 H ILE A 176 4.198 4.413 4.072 1.00 73.20 H new ATOM 0 HA ILE A 176 1.971 2.637 4.688 1.00 21.53 H new ATOM 0 HB ILE A 176 3.086 0.841 3.523 1.00 51.25 H new ATOM 0 HG12 ILE A 176 5.412 1.392 3.702 1.00 42.44 H new ATOM 0 HG13 ILE A 176 4.986 1.139 2.021 1.00 42.44 H new ATOM 0 HG21 ILE A 176 2.744 1.642 1.191 1.00 20.04 H new ATOM 0 HG22 ILE A 176 1.448 2.163 2.294 1.00 20.04 H new ATOM 0 HG23 ILE A 176 2.711 3.315 1.797 1.00 20.04 H new ATOM 0 HD11 ILE A 176 6.535 2.983 2.264 1.00 44.42 H new ATOM 0 HD12 ILE A 176 4.968 3.559 1.647 1.00 44.42 H new ATOM 0 HD13 ILE A 176 5.401 3.816 3.354 1.00 44.42 H new ATOM 337 N ARG A 177 3.524 1.066 6.080 1.00 22.25 N ATOM 338 CA ARG A 177 4.098 0.412 7.246 1.00 52.41 C ATOM 339 C ARG A 177 4.198 -1.064 7.005 1.00 0.54 C ATOM 340 O ARG A 177 3.452 -1.608 6.209 1.00 3.44 O ATOM 341 CB ARG A 177 3.247 0.621 8.495 1.00 62.24 C ATOM 342 CG ARG A 177 1.785 0.267 8.287 1.00 13.52 C ATOM 343 CD ARG A 177 1.073 -0.057 9.580 1.00 15.34 C ATOM 344 NE ARG A 177 1.175 1.006 10.575 1.00 14.13 N ATOM 345 CZ ARG A 177 0.491 1.031 11.719 1.00 1.23 C ATOM 346 NH1 ARG A 177 -0.400 0.082 11.990 1.00 42.12 N ATOM 347 NH2 ARG A 177 0.701 2.004 12.582 1.00 21.31 N ATOM 0 H ARG A 177 2.853 0.480 5.582 1.00 22.25 H new ATOM 0 HA ARG A 177 5.081 0.854 7.405 1.00 52.41 H new ATOM 0 HB2 ARG A 177 3.649 0.015 9.307 1.00 62.24 H new ATOM 0 HB3 ARG A 177 3.321 1.663 8.808 1.00 62.24 H new ATOM 0 HG2 ARG A 177 1.280 1.100 7.798 1.00 13.52 H new ATOM 0 HG3 ARG A 177 1.715 -0.588 7.614 1.00 13.52 H new ATOM 0 HD2 ARG A 177 0.021 -0.249 9.370 1.00 15.34 H new ATOM 0 HD3 ARG A 177 1.488 -0.975 9.995 1.00 15.34 H new ATOM 0 HE ARG A 177 1.811 1.780 10.383 1.00 14.13 H new ATOM 0 HH11 ARG A 177 -0.563 -0.670 11.321 1.00 42.12 H new ATOM 0 HH12 ARG A 177 -0.920 0.106 12.867 1.00 42.12 H new ATOM 0 HH21 ARG A 177 1.384 2.732 12.373 1.00 21.31 H new ATOM 0 HH22 ARG A 177 0.181 2.029 13.459 1.00 21.31 H new ATOM 359 N ASP A 178 5.099 -1.694 7.687 1.00 10.52 N ATOM 360 CA ASP A 178 5.297 -3.122 7.565 1.00 5.15 C ATOM 361 C ASP A 178 4.870 -3.825 8.855 1.00 42.20 C ATOM 362 O ASP A 178 4.997 -3.270 9.952 1.00 23.04 O ATOM 363 CB ASP A 178 6.772 -3.424 7.298 1.00 2.43 C ATOM 364 CG ASP A 178 7.664 -3.054 8.468 1.00 12.35 C ATOM 365 OD1 ASP A 178 7.876 -1.841 8.715 1.00 52.10 O ATOM 366 OD2 ASP A 178 8.150 -3.970 9.166 1.00 22.31 O ATOM 0 H ASP A 178 5.727 -1.240 8.350 1.00 10.52 H new ATOM 0 HA ASP A 178 4.692 -3.486 6.735 1.00 5.15 H new ATOM 0 HB2 ASP A 178 6.888 -4.485 7.079 1.00 2.43 H new ATOM 0 HB3 ASP A 178 7.096 -2.878 6.412 1.00 2.43 H new ATOM 371 N GLY A 179 4.353 -5.000 8.713 1.00 1.13 N ATOM 372 CA GLY A 179 3.980 -5.829 9.830 1.00 33.40 C ATOM 373 C GLY A 179 3.897 -7.251 9.364 1.00 42.01 C ATOM 374 O GLY A 179 4.397 -7.558 8.290 1.00 50.30 O ATOM 0 H GLY A 179 4.171 -5.426 7.804 1.00 1.13 H new ATOM 0 HA2 GLY A 179 4.713 -5.736 10.631 1.00 33.40 H new ATOM 0 HA3 GLY A 179 3.021 -5.507 10.236 1.00 33.40 H new ATOM 378 N THR A 180 3.296 -8.118 10.124 1.00 21.43 N ATOM 379 CA THR A 180 3.124 -9.467 9.665 1.00 3.33 C ATOM 380 C THR A 180 1.723 -9.749 9.217 1.00 22.31 C ATOM 381 O THR A 180 0.751 -9.521 9.951 1.00 33.32 O ATOM 382 CB THR A 180 3.548 -10.541 10.668 1.00 55.25 C ATOM 383 OG1 THR A 180 3.165 -10.198 12.010 1.00 20.21 O ATOM 384 CG2 THR A 180 5.019 -10.918 10.565 1.00 33.31 C ATOM 0 H THR A 180 2.921 -7.921 11.052 1.00 21.43 H new ATOM 0 HA THR A 180 3.802 -9.529 8.814 1.00 3.33 H new ATOM 0 HB THR A 180 2.999 -11.442 10.395 1.00 55.25 H new ATOM 0 HG1 THR A 180 2.256 -9.832 12.007 1.00 20.21 H new ATOM 0 HG21 THR A 180 5.251 -11.684 11.305 1.00 33.31 H new ATOM 0 HG22 THR A 180 5.227 -11.303 9.567 1.00 33.31 H new ATOM 0 HG23 THR A 180 5.634 -10.037 10.750 1.00 33.31 H new ATOM 390 N SER A 181 1.625 -10.217 8.030 1.00 60.14 N ATOM 391 CA SER A 181 0.412 -10.664 7.484 1.00 52.41 C ATOM 392 C SER A 181 0.503 -12.174 7.345 1.00 61.24 C ATOM 393 O SER A 181 1.322 -12.674 6.591 1.00 11.54 O ATOM 394 CB SER A 181 0.202 -10.025 6.110 1.00 43.34 C ATOM 395 OG SER A 181 0.118 -8.618 6.202 1.00 42.43 O ATOM 0 H SER A 181 2.418 -10.300 7.394 1.00 60.14 H new ATOM 0 HA SER A 181 -0.427 -10.389 8.124 1.00 52.41 H new ATOM 0 HB2 SER A 181 1.025 -10.299 5.450 1.00 43.34 H new ATOM 0 HB3 SER A 181 -0.711 -10.417 5.661 1.00 43.34 H new ATOM 0 HG SER A 181 -0.822 -8.343 6.166 1.00 42.43 H new ATOM 401 N VAL A 182 -0.272 -12.899 8.091 1.00 65.23 N ATOM 402 CA VAL A 182 -0.286 -14.326 7.918 1.00 2.23 C ATOM 403 C VAL A 182 -1.544 -14.724 7.204 1.00 35.12 C ATOM 404 O VAL A 182 -2.667 -14.443 7.655 1.00 0.12 O ATOM 405 CB VAL A 182 -0.019 -15.152 9.220 1.00 14.30 C ATOM 406 CG1 VAL A 182 -0.966 -14.801 10.299 1.00 63.02 C ATOM 407 CG2 VAL A 182 -0.073 -16.647 8.954 1.00 71.33 C ATOM 0 H VAL A 182 -0.894 -12.539 8.814 1.00 65.23 H new ATOM 0 HA VAL A 182 0.571 -14.586 7.297 1.00 2.23 H new ATOM 0 HB VAL A 182 0.987 -14.892 9.549 1.00 14.30 H new ATOM 0 HG11 VAL A 182 -0.746 -15.397 11.185 1.00 63.02 H new ATOM 0 HG12 VAL A 182 -0.867 -13.743 10.540 1.00 63.02 H new ATOM 0 HG13 VAL A 182 -1.985 -15.004 9.969 1.00 63.02 H new ATOM 0 HG21 VAL A 182 0.117 -17.189 9.881 1.00 71.33 H new ATOM 0 HG22 VAL A 182 -1.059 -16.913 8.574 1.00 71.33 H new ATOM 0 HG23 VAL A 182 0.684 -16.913 8.217 1.00 71.33 H new ATOM 413 N ARG A 183 -1.360 -15.324 6.078 1.00 24.02 N ATOM 414 CA ARG A 183 -2.442 -15.650 5.208 1.00 53.15 C ATOM 415 C ARG A 183 -2.446 -17.114 4.957 1.00 72.14 C ATOM 416 O ARG A 183 -1.393 -17.763 5.051 1.00 31.13 O ATOM 417 CB ARG A 183 -2.245 -14.943 3.863 1.00 22.32 C ATOM 418 CG ARG A 183 -2.103 -13.440 3.949 1.00 73.13 C ATOM 419 CD ARG A 183 -1.941 -12.824 2.570 1.00 22.23 C ATOM 420 NE ARG A 183 -1.866 -11.346 2.616 1.00 70.04 N ATOM 421 CZ ARG A 183 -1.272 -10.567 1.694 1.00 32.12 C ATOM 422 NH1 ARG A 183 -0.658 -11.106 0.654 1.00 1.22 N ATOM 423 NH2 ARG A 183 -1.323 -9.246 1.821 1.00 24.21 N ATOM 0 H ARG A 183 -0.444 -15.606 5.730 1.00 24.02 H new ATOM 0 HA ARG A 183 -3.378 -15.337 5.670 1.00 53.15 H new ATOM 0 HB2 ARG A 183 -1.356 -15.350 3.382 1.00 22.32 H new ATOM 0 HB3 ARG A 183 -3.092 -15.177 3.218 1.00 22.32 H new ATOM 0 HG2 ARG A 183 -2.980 -13.017 4.439 1.00 73.13 H new ATOM 0 HG3 ARG A 183 -1.241 -13.188 4.566 1.00 73.13 H new ATOM 0 HD2 ARG A 183 -1.037 -13.216 2.104 1.00 22.23 H new ATOM 0 HD3 ARG A 183 -2.780 -13.123 1.941 1.00 22.23 H new ATOM 0 HE ARG A 183 -2.301 -10.880 3.412 1.00 70.04 H new ATOM 0 HH11 ARG A 183 -0.632 -12.120 0.546 1.00 1.22 H new ATOM 0 HH12 ARG A 183 -0.210 -10.508 -0.040 1.00 1.22 H new ATOM 0 HH21 ARG A 183 -1.810 -8.828 2.614 1.00 24.21 H new ATOM 0 HH22 ARG A 183 -0.875 -8.649 1.126 1.00 24.21 H new ATOM 435 N VAL A 184 -3.595 -17.654 4.665 1.00 23.24 N ATOM 436 CA VAL A 184 -3.638 -19.003 4.217 1.00 70.23 C ATOM 437 C VAL A 184 -3.359 -18.984 2.752 1.00 34.10 C ATOM 438 O VAL A 184 -4.064 -18.350 1.967 1.00 21.44 O ATOM 439 CB VAL A 184 -4.975 -19.723 4.526 1.00 34.20 C ATOM 440 CG1 VAL A 184 -4.998 -21.114 3.885 1.00 74.52 C ATOM 441 CG2 VAL A 184 -5.118 -19.874 6.014 1.00 41.03 C ATOM 0 H VAL A 184 -4.498 -17.184 4.730 1.00 23.24 H new ATOM 0 HA VAL A 184 -2.889 -19.579 4.760 1.00 70.23 H new ATOM 0 HB VAL A 184 -5.795 -19.130 4.120 1.00 34.20 H new ATOM 0 HG11 VAL A 184 -5.945 -21.604 4.113 1.00 74.52 H new ATOM 0 HG12 VAL A 184 -4.890 -21.019 2.805 1.00 74.52 H new ATOM 0 HG13 VAL A 184 -4.176 -21.711 4.281 1.00 74.52 H new ATOM 0 HG21 VAL A 184 -6.057 -20.380 6.240 1.00 41.03 H new ATOM 0 HG22 VAL A 184 -4.286 -20.462 6.402 1.00 41.03 H new ATOM 0 HG23 VAL A 184 -5.115 -18.889 6.482 1.00 41.03 H new ATOM 447 N THR A 185 -2.332 -19.631 2.405 1.00 12.02 N ATOM 448 CA THR A 185 -1.867 -19.665 1.082 1.00 62.41 C ATOM 449 C THR A 185 -2.105 -21.032 0.524 1.00 74.42 C ATOM 450 O THR A 185 -2.695 -21.896 1.194 1.00 64.11 O ATOM 451 CB THR A 185 -0.352 -19.370 1.061 1.00 63.51 C ATOM 452 OG1 THR A 185 0.339 -20.360 1.841 1.00 51.41 O ATOM 453 CG2 THR A 185 -0.054 -17.976 1.616 1.00 3.22 C ATOM 0 H THR A 185 -1.765 -20.175 3.056 1.00 12.02 H new ATOM 0 HA THR A 185 -2.392 -18.918 0.487 1.00 62.41 H new ATOM 0 HB THR A 185 -0.008 -19.405 0.027 1.00 63.51 H new ATOM 0 HG1 THR A 185 0.084 -20.270 2.783 1.00 51.41 H new ATOM 0 HG21 THR A 185 1.021 -17.796 1.589 1.00 3.22 H new ATOM 0 HG22 THR A 185 -0.563 -17.227 1.010 1.00 3.22 H new ATOM 0 HG23 THR A 185 -0.407 -17.911 2.645 1.00 3.22 H new ATOM 459 N ALA A 186 -1.633 -21.251 -0.669 1.00 14.53 N ATOM 460 CA ALA A 186 -1.718 -22.538 -1.295 1.00 61.14 C ATOM 461 C ALA A 186 -0.780 -23.533 -0.594 1.00 53.43 C ATOM 462 O ALA A 186 -0.820 -24.732 -0.862 1.00 52.12 O ATOM 463 CB ALA A 186 -1.365 -22.413 -2.760 1.00 73.24 C ATOM 0 H ALA A 186 -1.176 -20.538 -1.238 1.00 14.53 H new ATOM 0 HA ALA A 186 -2.738 -22.914 -1.209 1.00 61.14 H new ATOM 0 HB1 ALA A 186 -1.430 -23.392 -3.235 1.00 73.24 H new ATOM 0 HB2 ALA A 186 -2.061 -21.728 -3.245 1.00 73.24 H new ATOM 0 HB3 ALA A 186 -0.350 -22.029 -2.858 1.00 73.24 H new ATOM 469 N SER A 187 0.067 -23.014 0.294 1.00 63.25 N ATOM 470 CA SER A 187 0.995 -23.825 1.030 1.00 53.51 C ATOM 471 C SER A 187 0.623 -23.878 2.529 1.00 0.21 C ATOM 472 O SER A 187 1.266 -24.577 3.305 1.00 74.32 O ATOM 473 CB SER A 187 2.398 -23.263 0.849 1.00 33.11 C ATOM 474 OG SER A 187 2.707 -23.131 -0.541 1.00 23.01 O ATOM 0 H SER A 187 0.118 -22.019 0.513 1.00 63.25 H new ATOM 0 HA SER A 187 0.956 -24.845 0.647 1.00 53.51 H new ATOM 0 HB2 SER A 187 2.474 -22.292 1.339 1.00 33.11 H new ATOM 0 HB3 SER A 187 3.124 -23.919 1.329 1.00 33.11 H new ATOM 0 HG SER A 187 3.611 -22.767 -0.642 1.00 23.01 H new ATOM 480 N GLY A 188 -0.402 -23.128 2.932 1.00 30.14 N ATOM 481 CA GLY A 188 -0.816 -23.153 4.316 1.00 52.05 C ATOM 482 C GLY A 188 -0.710 -21.790 4.928 1.00 52.33 C ATOM 483 O GLY A 188 -0.729 -20.798 4.211 1.00 0.43 O ATOM 0 H GLY A 188 -0.945 -22.511 2.328 1.00 30.14 H new ATOM 0 HA2 GLY A 188 -1.844 -23.509 4.386 1.00 52.05 H new ATOM 0 HA3 GLY A 188 -0.196 -23.856 4.873 1.00 52.05 H new ATOM 487 N LEU A 189 -0.589 -21.713 6.221 1.00 44.43 N ATOM 488 CA LEU A 189 -0.470 -20.421 6.869 1.00 50.11 C ATOM 489 C LEU A 189 0.948 -19.911 6.733 1.00 15.11 C ATOM 490 O LEU A 189 1.910 -20.615 7.062 1.00 50.03 O ATOM 491 CB LEU A 189 -0.903 -20.439 8.353 1.00 2.13 C ATOM 492 CG LEU A 189 -2.388 -20.749 8.671 1.00 44.11 C ATOM 493 CD1 LEU A 189 -2.773 -22.174 8.299 1.00 4.04 C ATOM 494 CD2 LEU A 189 -2.688 -20.478 10.137 1.00 13.00 C ATOM 0 H LEU A 189 -0.569 -22.515 6.850 1.00 44.43 H new ATOM 0 HA LEU A 189 -1.158 -19.744 6.363 1.00 50.11 H new ATOM 0 HB2 LEU A 189 -0.289 -21.175 8.872 1.00 2.13 H new ATOM 0 HB3 LEU A 189 -0.665 -19.466 8.783 1.00 2.13 H new ATOM 0 HG LEU A 189 -2.994 -20.083 8.057 1.00 44.11 H new ATOM 0 HD11 LEU A 189 -3.822 -22.342 8.541 1.00 4.04 H new ATOM 0 HD12 LEU A 189 -2.618 -22.326 7.231 1.00 4.04 H new ATOM 0 HD13 LEU A 189 -2.155 -22.876 8.859 1.00 4.04 H new ATOM 0 HD21 LEU A 189 -3.735 -20.701 10.341 1.00 13.00 H new ATOM 0 HD22 LEU A 189 -2.054 -21.108 10.761 1.00 13.00 H new ATOM 0 HD23 LEU A 189 -2.490 -19.430 10.361 1.00 13.00 H new ATOM 502 N GLU A 190 1.082 -18.723 6.223 1.00 61.22 N ATOM 503 CA GLU A 190 2.378 -18.134 6.006 1.00 61.42 C ATOM 504 C GLU A 190 2.371 -16.734 6.526 1.00 72.31 C ATOM 505 O GLU A 190 1.557 -15.912 6.081 1.00 54.33 O ATOM 506 CB GLU A 190 2.758 -18.157 4.510 1.00 32.34 C ATOM 507 CG GLU A 190 4.087 -17.469 4.195 1.00 34.44 C ATOM 508 CD GLU A 190 4.456 -17.525 2.730 1.00 54.10 C ATOM 509 OE1 GLU A 190 3.886 -16.755 1.926 1.00 34.51 O ATOM 510 OE2 GLU A 190 5.331 -18.345 2.357 1.00 64.13 O ATOM 0 H GLU A 190 0.299 -18.132 5.944 1.00 61.22 H new ATOM 0 HA GLU A 190 3.127 -18.718 6.541 1.00 61.42 H new ATOM 0 HB2 GLU A 190 2.808 -19.193 4.174 1.00 32.34 H new ATOM 0 HB3 GLU A 190 1.966 -17.674 3.937 1.00 32.34 H new ATOM 0 HG2 GLU A 190 4.032 -16.427 4.509 1.00 34.44 H new ATOM 0 HG3 GLU A 190 4.878 -17.937 4.780 1.00 34.44 H new ATOM 517 N LYS A 191 3.219 -16.452 7.481 1.00 54.14 N ATOM 518 CA LYS A 191 3.316 -15.132 7.976 1.00 65.14 C ATOM 519 C LYS A 191 4.399 -14.449 7.187 1.00 14.25 C ATOM 520 O LYS A 191 5.541 -14.912 7.132 1.00 44.21 O ATOM 521 CB LYS A 191 3.620 -15.112 9.474 1.00 75.54 C ATOM 522 CG LYS A 191 3.302 -13.816 10.139 1.00 41.24 C ATOM 523 CD LYS A 191 3.532 -13.875 11.648 1.00 64.13 C ATOM 524 CE LYS A 191 2.565 -14.829 12.342 1.00 0.24 C ATOM 525 NZ LYS A 191 2.760 -14.832 13.808 1.00 31.51 N ATOM 0 H LYS A 191 3.845 -17.127 7.921 1.00 54.14 H new ATOM 0 HA LYS A 191 2.366 -14.610 7.859 1.00 65.14 H new ATOM 0 HB2 LYS A 191 3.054 -15.907 9.960 1.00 75.54 H new ATOM 0 HB3 LYS A 191 4.676 -15.336 9.623 1.00 75.54 H new ATOM 0 HG2 LYS A 191 3.919 -13.027 9.709 1.00 41.24 H new ATOM 0 HG3 LYS A 191 2.263 -13.552 9.941 1.00 41.24 H new ATOM 0 HD2 LYS A 191 4.556 -14.191 11.845 1.00 64.13 H new ATOM 0 HD3 LYS A 191 3.420 -12.876 12.070 1.00 64.13 H new ATOM 0 HE2 LYS A 191 1.540 -14.540 12.112 1.00 0.24 H new ATOM 0 HE3 LYS A 191 2.707 -15.838 11.954 1.00 0.24 H new ATOM 0 HZ1 LYS A 191 2.086 -15.491 14.247 1.00 31.51 H new ATOM 0 HZ2 LYS A 191 3.731 -15.132 14.028 1.00 31.51 H new ATOM 0 HZ3 LYS A 191 2.600 -13.875 14.181 1.00 31.51 H new ATOM 539 N GLN A 192 4.039 -13.404 6.565 1.00 3.32 N ATOM 540 CA GLN A 192 4.926 -12.677 5.708 1.00 13.43 C ATOM 541 C GLN A 192 4.928 -11.265 6.159 1.00 12.00 C ATOM 542 O GLN A 192 4.008 -10.856 6.881 1.00 73.24 O ATOM 543 CB GLN A 192 4.406 -12.699 4.255 1.00 21.54 C ATOM 544 CG GLN A 192 3.001 -12.109 4.133 1.00 0.42 C ATOM 545 CD GLN A 192 2.570 -11.806 2.731 1.00 51.21 C ATOM 546 OE1 GLN A 192 2.001 -12.639 2.042 1.00 63.04 O ATOM 547 NE2 GLN A 192 2.813 -10.590 2.307 1.00 33.21 N ATOM 0 H GLN A 192 3.102 -13.006 6.627 1.00 3.32 H new ATOM 0 HA GLN A 192 5.919 -13.125 5.748 1.00 13.43 H new ATOM 0 HB2 GLN A 192 5.090 -12.138 3.618 1.00 21.54 H new ATOM 0 HB3 GLN A 192 4.400 -13.726 3.889 1.00 21.54 H new ATOM 0 HG2 GLN A 192 2.289 -12.806 4.575 1.00 0.42 H new ATOM 0 HG3 GLN A 192 2.955 -11.191 4.719 1.00 0.42 H new ATOM 0 HE21 GLN A 192 3.291 -9.924 2.914 1.00 33.21 H new ATOM 0 HE22 GLN A 192 2.524 -10.309 1.370 1.00 33.21 H new ATOM 555 N PRO A 193 5.935 -10.487 5.807 1.00 43.43 N ATOM 556 CA PRO A 193 5.840 -9.089 6.013 1.00 52.52 C ATOM 557 C PRO A 193 4.729 -8.555 5.105 1.00 54.40 C ATOM 558 O PRO A 193 4.657 -8.882 3.892 1.00 71.11 O ATOM 559 CB PRO A 193 7.209 -8.537 5.587 1.00 31.35 C ATOM 560 CG PRO A 193 7.854 -9.624 4.797 1.00 61.25 C ATOM 561 CD PRO A 193 7.231 -10.910 5.251 1.00 43.44 C ATOM 0 HA PRO A 193 5.605 -8.807 7.039 1.00 52.52 H new ATOM 0 HB2 PRO A 193 7.098 -7.632 4.990 1.00 31.35 H new ATOM 0 HB3 PRO A 193 7.812 -8.273 6.456 1.00 31.35 H new ATOM 0 HG2 PRO A 193 7.696 -9.473 3.729 1.00 61.25 H new ATOM 0 HG3 PRO A 193 8.931 -9.636 4.962 1.00 61.25 H new ATOM 0 HD2 PRO A 193 7.104 -11.608 4.424 1.00 43.44 H new ATOM 0 HD3 PRO A 193 7.845 -11.411 6.000 1.00 43.44 H new ATOM 569 N GLY A 194 3.877 -7.799 5.674 1.00 42.31 N ATOM 570 CA GLY A 194 2.809 -7.221 4.974 1.00 74.14 C ATOM 571 C GLY A 194 2.875 -5.768 5.116 1.00 44.21 C ATOM 572 O GLY A 194 3.200 -5.270 6.194 1.00 30.12 O ATOM 0 H GLY A 194 3.905 -7.560 6.665 1.00 42.31 H new ATOM 0 HA2 GLY A 194 2.856 -7.498 3.921 1.00 74.14 H new ATOM 0 HA3 GLY A 194 1.860 -7.594 5.360 1.00 74.14 H new ATOM 576 N ILE A 195 2.623 -5.076 4.072 1.00 3.25 N ATOM 577 CA ILE A 195 2.655 -3.671 4.128 1.00 60.04 C ATOM 578 C ILE A 195 1.249 -3.129 4.148 1.00 64.23 C ATOM 579 O ILE A 195 0.391 -3.557 3.380 1.00 51.10 O ATOM 580 CB ILE A 195 3.545 -3.011 3.019 1.00 75.43 C ATOM 581 CG1 ILE A 195 5.033 -3.355 3.212 1.00 30.12 C ATOM 582 CG2 ILE A 195 3.361 -1.512 2.958 1.00 65.23 C ATOM 583 CD1 ILE A 195 5.445 -4.749 2.781 1.00 23.05 C ATOM 0 H ILE A 195 2.390 -5.467 3.159 1.00 3.25 H new ATOM 0 HA ILE A 195 3.148 -3.394 5.060 1.00 60.04 H new ATOM 0 HB ILE A 195 3.212 -3.428 2.068 1.00 75.43 H new ATOM 0 HG12 ILE A 195 5.630 -2.631 2.657 1.00 30.12 H new ATOM 0 HG13 ILE A 195 5.282 -3.232 4.266 1.00 30.12 H new ATOM 0 HG21 ILE A 195 3.997 -1.099 2.175 1.00 65.23 H new ATOM 0 HG22 ILE A 195 2.319 -1.282 2.737 1.00 65.23 H new ATOM 0 HG23 ILE A 195 3.634 -1.073 3.917 1.00 65.23 H new ATOM 0 HD11 ILE A 195 6.511 -4.885 2.961 1.00 23.05 H new ATOM 0 HD12 ILE A 195 4.884 -5.488 3.353 1.00 23.05 H new ATOM 0 HD13 ILE A 195 5.237 -4.878 1.719 1.00 23.05 H new ATOM 590 N PHE A 196 1.019 -2.240 5.045 1.00 63.12 N ATOM 591 CA PHE A 196 -0.280 -1.659 5.248 1.00 41.21 C ATOM 592 C PHE A 196 -0.156 -0.167 5.097 1.00 74.41 C ATOM 593 O PHE A 196 0.964 0.371 5.107 1.00 43.11 O ATOM 594 CB PHE A 196 -0.774 -1.962 6.680 1.00 11.12 C ATOM 595 CG PHE A 196 -0.816 -3.421 7.061 1.00 71.53 C ATOM 596 CD1 PHE A 196 0.337 -4.076 7.480 1.00 15.44 C ATOM 597 CD2 PHE A 196 -1.999 -4.129 7.015 1.00 1.15 C ATOM 598 CE1 PHE A 196 0.306 -5.407 7.836 1.00 54.44 C ATOM 599 CE2 PHE A 196 -2.037 -5.462 7.375 1.00 65.13 C ATOM 600 CZ PHE A 196 -0.883 -6.101 7.785 1.00 32.21 C ATOM 0 H PHE A 196 1.735 -1.881 5.677 1.00 63.12 H new ATOM 0 HA PHE A 196 -0.983 -2.072 4.525 1.00 41.21 H new ATOM 0 HB2 PHE A 196 -0.128 -1.439 7.386 1.00 11.12 H new ATOM 0 HB3 PHE A 196 -1.775 -1.546 6.795 1.00 11.12 H new ATOM 0 HD1 PHE A 196 1.270 -3.534 7.527 1.00 15.44 H new ATOM 0 HD2 PHE A 196 -2.905 -3.636 6.694 1.00 1.15 H new ATOM 0 HE1 PHE A 196 1.211 -5.904 8.154 1.00 54.44 H new ATOM 0 HE2 PHE A 196 -2.970 -6.005 7.336 1.00 65.13 H new ATOM 0 HZ PHE A 196 -0.913 -7.144 8.065 1.00 32.21 H new ATOM 610 N ILE A 197 -1.260 0.501 4.948 1.00 54.53 N ATOM 611 CA ILE A 197 -1.256 1.941 4.919 1.00 14.15 C ATOM 612 C ILE A 197 -1.136 2.438 6.370 1.00 4.21 C ATOM 613 O ILE A 197 -1.854 2.006 7.244 1.00 4.12 O ATOM 614 CB ILE A 197 -2.545 2.510 4.263 1.00 31.11 C ATOM 615 CG1 ILE A 197 -2.719 1.986 2.820 1.00 15.25 C ATOM 616 CG2 ILE A 197 -2.556 4.042 4.284 1.00 42.45 C ATOM 617 CD1 ILE A 197 -1.632 2.404 1.854 1.00 33.01 C ATOM 0 H ILE A 197 -2.181 0.074 4.844 1.00 54.53 H new ATOM 0 HA ILE A 197 -0.416 2.287 4.316 1.00 14.15 H new ATOM 0 HB ILE A 197 -3.390 2.159 4.856 1.00 31.11 H new ATOM 0 HG12 ILE A 197 -2.761 0.897 2.847 1.00 15.25 H new ATOM 0 HG13 ILE A 197 -3.679 2.333 2.436 1.00 15.25 H new ATOM 0 HG21 ILE A 197 -3.471 4.406 3.817 1.00 42.45 H new ATOM 0 HG22 ILE A 197 -2.510 4.392 5.315 1.00 42.45 H new ATOM 0 HG23 ILE A 197 -1.694 4.420 3.734 1.00 42.45 H new ATOM 0 HD11 ILE A 197 -1.841 1.988 0.868 1.00 33.01 H new ATOM 0 HD12 ILE A 197 -1.601 3.492 1.790 1.00 33.01 H new ATOM 0 HD13 ILE A 197 -0.669 2.034 2.207 1.00 33.01 H new ATOM 624 N SER A 198 -0.222 3.298 6.620 1.00 21.35 N ATOM 625 CA SER A 198 -0.002 3.781 7.960 1.00 60.20 C ATOM 626 C SER A 198 -0.611 5.154 8.205 1.00 22.11 C ATOM 627 O SER A 198 -1.016 5.471 9.328 1.00 21.05 O ATOM 628 CB SER A 198 1.501 3.730 8.301 1.00 23.41 C ATOM 629 OG SER A 198 1.841 4.477 9.443 1.00 1.11 O ATOM 0 H SER A 198 0.400 3.695 5.916 1.00 21.35 H new ATOM 0 HA SER A 198 -0.528 3.115 8.643 1.00 60.20 H new ATOM 0 HB2 SER A 198 1.796 2.692 8.454 1.00 23.41 H new ATOM 0 HB3 SER A 198 2.072 4.101 7.450 1.00 23.41 H new ATOM 0 HG SER A 198 2.804 4.404 9.607 1.00 1.11 H new ATOM 635 N ARG A 199 -0.723 5.943 7.175 1.00 62.22 N ATOM 636 CA ARG A 199 -1.202 7.303 7.328 1.00 32.31 C ATOM 637 C ARG A 199 -1.630 7.861 5.994 1.00 65.44 C ATOM 638 O ARG A 199 -0.986 7.598 4.976 1.00 2.41 O ATOM 639 CB ARG A 199 -0.073 8.194 7.924 1.00 1.23 C ATOM 640 CG ARG A 199 -0.442 9.669 8.142 1.00 74.23 C ATOM 641 CD ARG A 199 -1.566 9.816 9.148 1.00 25.32 C ATOM 642 NE ARG A 199 -1.944 11.214 9.376 1.00 4.13 N ATOM 643 CZ ARG A 199 -2.785 11.619 10.338 1.00 71.12 C ATOM 644 NH1 ARG A 199 -3.338 10.727 11.156 1.00 50.43 N ATOM 645 NH2 ARG A 199 -3.076 12.909 10.477 1.00 21.21 N ATOM 0 H ARG A 199 -0.492 5.676 6.218 1.00 62.22 H new ATOM 0 HA ARG A 199 -2.059 7.298 8.002 1.00 32.31 H new ATOM 0 HB2 ARG A 199 0.235 7.769 8.879 1.00 1.23 H new ATOM 0 HB3 ARG A 199 0.791 8.148 7.261 1.00 1.23 H new ATOM 0 HG2 ARG A 199 0.434 10.217 8.490 1.00 74.23 H new ATOM 0 HG3 ARG A 199 -0.740 10.115 7.193 1.00 74.23 H new ATOM 0 HD2 ARG A 199 -2.436 9.261 8.797 1.00 25.32 H new ATOM 0 HD3 ARG A 199 -1.262 9.367 10.094 1.00 25.32 H new ATOM 0 HE ARG A 199 -1.541 11.924 8.764 1.00 4.13 H new ATOM 0 HH11 ARG A 199 -3.122 9.736 11.051 1.00 50.43 H new ATOM 0 HH12 ARG A 199 -3.978 11.035 11.888 1.00 50.43 H new ATOM 0 HH21 ARG A 199 -2.659 13.596 9.850 1.00 21.21 H new ATOM 0 HH22 ARG A 199 -3.717 13.211 11.211 1.00 21.21 H new ATOM 657 N LEU A 200 -2.714 8.593 5.998 1.00 44.12 N ATOM 658 CA LEU A 200 -3.145 9.316 4.835 1.00 72.33 C ATOM 659 C LEU A 200 -2.856 10.766 5.031 1.00 22.45 C ATOM 660 O LEU A 200 -3.065 11.305 6.126 1.00 24.31 O ATOM 661 CB LEU A 200 -4.647 9.180 4.578 1.00 43.44 C ATOM 662 CG LEU A 200 -5.179 7.844 4.104 1.00 64.55 C ATOM 663 CD1 LEU A 200 -6.672 7.961 3.919 1.00 44.41 C ATOM 664 CD2 LEU A 200 -4.542 7.470 2.789 1.00 23.45 C ATOM 0 H LEU A 200 -3.322 8.703 6.810 1.00 44.12 H new ATOM 0 HA LEU A 200 -2.608 8.898 3.983 1.00 72.33 H new ATOM 0 HB2 LEU A 200 -5.166 9.435 5.502 1.00 43.44 H new ATOM 0 HB3 LEU A 200 -4.926 9.930 3.838 1.00 43.44 H new ATOM 0 HG LEU A 200 -4.946 7.075 4.840 1.00 64.55 H new ATOM 0 HD11 LEU A 200 -7.072 7.006 3.577 1.00 44.41 H new ATOM 0 HD12 LEU A 200 -7.136 8.230 4.868 1.00 44.41 H new ATOM 0 HD13 LEU A 200 -6.888 8.731 3.178 1.00 44.41 H new ATOM 0 HD21 LEU A 200 -4.931 6.508 2.457 1.00 23.45 H new ATOM 0 HD22 LEU A 200 -4.772 8.231 2.044 1.00 23.45 H new ATOM 0 HD23 LEU A 200 -3.462 7.400 2.915 1.00 23.45 H new ATOM 672 N VAL A 201 -2.372 11.386 4.022 1.00 42.41 N ATOM 673 CA VAL A 201 -2.204 12.804 4.042 1.00 42.24 C ATOM 674 C VAL A 201 -3.409 13.369 3.337 1.00 42.23 C ATOM 675 O VAL A 201 -3.621 13.079 2.149 1.00 3.11 O ATOM 676 CB VAL A 201 -0.915 13.257 3.320 1.00 71.24 C ATOM 677 CG1 VAL A 201 -0.755 14.766 3.392 1.00 25.24 C ATOM 678 CG2 VAL A 201 0.297 12.571 3.912 1.00 65.54 C ATOM 0 H VAL A 201 -2.079 10.934 3.156 1.00 42.41 H new ATOM 0 HA VAL A 201 -2.113 13.156 5.070 1.00 42.24 H new ATOM 0 HB VAL A 201 -0.998 12.971 2.271 1.00 71.24 H new ATOM 0 HG11 VAL A 201 0.159 15.060 2.877 1.00 25.24 H new ATOM 0 HG12 VAL A 201 -1.610 15.246 2.916 1.00 25.24 H new ATOM 0 HG13 VAL A 201 -0.699 15.077 4.435 1.00 25.24 H new ATOM 0 HG21 VAL A 201 1.194 12.903 3.390 1.00 65.54 H new ATOM 0 HG22 VAL A 201 0.378 12.823 4.969 1.00 65.54 H new ATOM 0 HG23 VAL A 201 0.193 11.491 3.804 1.00 65.54 H new ATOM 684 N PRO A 202 -4.239 14.138 4.041 1.00 50.40 N ATOM 685 CA PRO A 202 -5.478 14.639 3.483 1.00 11.05 C ATOM 686 C PRO A 202 -5.231 15.512 2.245 1.00 21.15 C ATOM 687 O PRO A 202 -4.450 16.473 2.279 1.00 63.14 O ATOM 688 CB PRO A 202 -6.108 15.447 4.623 1.00 5.10 C ATOM 689 CG PRO A 202 -4.982 15.741 5.553 1.00 52.31 C ATOM 690 CD PRO A 202 -4.029 14.594 5.422 1.00 51.52 C ATOM 0 HA PRO A 202 -6.127 13.835 3.137 1.00 11.05 H new ATOM 0 HB2 PRO A 202 -6.564 16.365 4.252 1.00 5.10 H new ATOM 0 HB3 PRO A 202 -6.894 14.880 5.121 1.00 5.10 H new ATOM 0 HG2 PRO A 202 -4.498 16.682 5.294 1.00 52.31 H new ATOM 0 HG3 PRO A 202 -5.338 15.837 6.579 1.00 52.31 H new ATOM 0 HD2 PRO A 202 -2.998 14.906 5.591 1.00 51.52 H new ATOM 0 HD3 PRO A 202 -4.246 13.806 6.143 1.00 51.52 H new ATOM 698 N GLY A 203 -5.890 15.163 1.172 1.00 2.04 N ATOM 699 CA GLY A 203 -5.717 15.850 -0.084 1.00 13.53 C ATOM 700 C GLY A 203 -4.904 15.017 -1.054 1.00 13.50 C ATOM 701 O GLY A 203 -4.784 15.350 -2.240 1.00 53.22 O ATOM 0 H GLY A 203 -6.561 14.396 1.142 1.00 2.04 H new ATOM 0 HA2 GLY A 203 -6.692 16.071 -0.518 1.00 13.53 H new ATOM 0 HA3 GLY A 203 -5.220 16.805 0.086 1.00 13.53 H new ATOM 705 N GLY A 204 -4.349 13.934 -0.547 1.00 71.34 N ATOM 706 CA GLY A 204 -3.547 13.053 -1.351 1.00 41.32 C ATOM 707 C GLY A 204 -4.367 12.193 -2.291 1.00 24.34 C ATOM 708 O GLY A 204 -5.600 12.077 -2.140 1.00 73.34 O ATOM 0 H GLY A 204 -4.444 13.647 0.427 1.00 71.34 H new ATOM 0 HA2 GLY A 204 -2.840 13.645 -1.933 1.00 41.32 H new ATOM 0 HA3 GLY A 204 -2.960 12.408 -0.697 1.00 41.32 H new ATOM 712 N LEU A 205 -3.679 11.558 -3.225 1.00 71.53 N ATOM 713 CA LEU A 205 -4.269 10.729 -4.245 1.00 1.42 C ATOM 714 C LEU A 205 -4.936 9.505 -3.656 1.00 21.44 C ATOM 715 O LEU A 205 -5.901 8.973 -4.223 1.00 33.11 O ATOM 716 CB LEU A 205 -3.232 10.327 -5.306 1.00 12.34 C ATOM 717 CG LEU A 205 -2.667 11.445 -6.219 1.00 20.24 C ATOM 718 CD1 LEU A 205 -3.784 12.199 -6.919 1.00 3.13 C ATOM 719 CD2 LEU A 205 -1.741 12.399 -5.470 1.00 73.30 C ATOM 0 H LEU A 205 -2.662 11.612 -3.290 1.00 71.53 H new ATOM 0 HA LEU A 205 -5.041 11.323 -4.733 1.00 1.42 H new ATOM 0 HB2 LEU A 205 -2.393 9.856 -4.794 1.00 12.34 H new ATOM 0 HB3 LEU A 205 -3.683 9.567 -5.945 1.00 12.34 H new ATOM 0 HG LEU A 205 -2.061 10.953 -6.980 1.00 20.24 H new ATOM 0 HD11 LEU A 205 -3.357 12.977 -7.552 1.00 3.13 H new ATOM 0 HD12 LEU A 205 -4.361 11.507 -7.533 1.00 3.13 H new ATOM 0 HD13 LEU A 205 -4.437 12.655 -6.175 1.00 3.13 H new ATOM 0 HD21 LEU A 205 -1.373 13.162 -6.156 1.00 73.30 H new ATOM 0 HD22 LEU A 205 -2.289 12.875 -4.657 1.00 73.30 H new ATOM 0 HD23 LEU A 205 -0.898 11.842 -5.061 1.00 73.30 H new ATOM 727 N ALA A 206 -4.419 9.054 -2.530 1.00 5.34 N ATOM 728 CA ALA A 206 -4.998 7.925 -1.831 1.00 73.10 C ATOM 729 C ALA A 206 -6.454 8.223 -1.436 1.00 51.23 C ATOM 730 O ALA A 206 -7.339 7.365 -1.572 1.00 41.35 O ATOM 731 CB ALA A 206 -4.154 7.552 -0.627 1.00 2.45 C ATOM 0 H ALA A 206 -3.596 9.454 -2.079 1.00 5.34 H new ATOM 0 HA ALA A 206 -5.009 7.066 -2.502 1.00 73.10 H new ATOM 0 HB1 ALA A 206 -4.606 6.702 -0.115 1.00 2.45 H new ATOM 0 HB2 ALA A 206 -3.149 7.286 -0.955 1.00 2.45 H new ATOM 0 HB3 ALA A 206 -4.100 8.400 0.056 1.00 2.45 H new ATOM 737 N GLU A 207 -6.701 9.450 -0.986 1.00 64.03 N ATOM 738 CA GLU A 207 -8.055 9.881 -0.671 1.00 11.34 C ATOM 739 C GLU A 207 -8.836 10.161 -1.929 1.00 52.10 C ATOM 740 O GLU A 207 -10.042 10.002 -1.953 1.00 31.43 O ATOM 741 CB GLU A 207 -8.117 11.108 0.197 1.00 13.42 C ATOM 742 CG GLU A 207 -7.531 10.986 1.569 1.00 12.22 C ATOM 743 CD GLU A 207 -7.913 12.186 2.379 1.00 33.32 C ATOM 744 OE1 GLU A 207 -7.567 13.296 1.987 1.00 32.22 O ATOM 745 OE2 GLU A 207 -8.648 12.039 3.371 1.00 42.10 O ATOM 0 H GLU A 207 -5.984 10.159 -0.833 1.00 64.03 H new ATOM 0 HA GLU A 207 -8.491 9.052 -0.114 1.00 11.34 H new ATOM 0 HB2 GLU A 207 -7.605 11.919 -0.322 1.00 13.42 H new ATOM 0 HB3 GLU A 207 -9.162 11.403 0.297 1.00 13.42 H new ATOM 0 HG2 GLU A 207 -7.892 10.078 2.051 1.00 12.22 H new ATOM 0 HG3 GLU A 207 -6.446 10.905 1.507 1.00 12.22 H new ATOM 752 N SER A 208 -8.139 10.609 -2.961 1.00 72.52 N ATOM 753 CA SER A 208 -8.765 10.975 -4.242 1.00 13.24 C ATOM 754 C SER A 208 -9.584 9.812 -4.818 1.00 51.24 C ATOM 755 O SER A 208 -10.651 10.024 -5.411 1.00 34.05 O ATOM 756 CB SER A 208 -7.698 11.417 -5.237 1.00 20.31 C ATOM 757 OG SER A 208 -6.921 12.472 -4.695 1.00 54.03 O ATOM 0 H SER A 208 -7.127 10.732 -2.945 1.00 72.52 H new ATOM 0 HA SER A 208 -9.449 11.804 -4.060 1.00 13.24 H new ATOM 0 HB2 SER A 208 -7.054 10.574 -5.487 1.00 20.31 H new ATOM 0 HB3 SER A 208 -8.169 11.744 -6.164 1.00 20.31 H new ATOM 0 HG SER A 208 -6.504 12.175 -3.859 1.00 54.03 H new ATOM 763 N THR A 209 -9.092 8.598 -4.644 1.00 42.15 N ATOM 764 CA THR A 209 -9.846 7.442 -5.050 1.00 22.51 C ATOM 765 C THR A 209 -10.825 7.052 -3.925 1.00 22.55 C ATOM 766 O THR A 209 -11.936 6.583 -4.183 1.00 53.00 O ATOM 767 CB THR A 209 -8.928 6.240 -5.463 1.00 4.05 C ATOM 768 OG1 THR A 209 -9.708 5.123 -5.868 1.00 25.13 O ATOM 769 CG2 THR A 209 -7.967 5.831 -4.352 1.00 42.53 C ATOM 0 H THR A 209 -8.183 8.396 -4.228 1.00 42.15 H new ATOM 0 HA THR A 209 -10.413 7.700 -5.944 1.00 22.51 H new ATOM 0 HB THR A 209 -8.327 6.583 -6.306 1.00 4.05 H new ATOM 0 HG1 THR A 209 -9.125 4.446 -6.271 1.00 25.13 H new ATOM 0 HG21 THR A 209 -7.355 4.995 -4.690 1.00 42.53 H new ATOM 0 HG22 THR A 209 -7.323 6.673 -4.099 1.00 42.53 H new ATOM 0 HG23 THR A 209 -8.535 5.532 -3.471 1.00 42.53 H new ATOM 775 N GLY A 210 -10.406 7.290 -2.679 1.00 33.13 N ATOM 776 CA GLY A 210 -11.245 7.011 -1.527 1.00 40.24 C ATOM 777 C GLY A 210 -11.358 5.543 -1.256 1.00 22.10 C ATOM 778 O GLY A 210 -12.297 5.088 -0.609 1.00 13.23 O ATOM 0 H GLY A 210 -9.490 7.675 -2.450 1.00 33.13 H new ATOM 0 HA2 GLY A 210 -10.834 7.511 -0.650 1.00 40.24 H new ATOM 0 HA3 GLY A 210 -12.239 7.426 -1.694 1.00 40.24 H new ATOM 782 N LEU A 211 -10.408 4.794 -1.763 1.00 33.31 N ATOM 783 CA LEU A 211 -10.418 3.361 -1.603 1.00 42.34 C ATOM 784 C LEU A 211 -9.248 2.938 -0.756 1.00 64.14 C ATOM 785 O LEU A 211 -9.055 1.771 -0.496 1.00 3.23 O ATOM 786 CB LEU A 211 -10.361 2.666 -2.964 1.00 71.23 C ATOM 787 CG LEU A 211 -11.389 3.139 -3.999 1.00 2.20 C ATOM 788 CD1 LEU A 211 -11.295 2.310 -5.274 1.00 32.04 C ATOM 789 CD2 LEU A 211 -12.810 3.109 -3.446 1.00 25.23 C ATOM 0 H LEU A 211 -9.615 5.156 -2.292 1.00 33.31 H new ATOM 0 HA LEU A 211 -11.345 3.070 -1.109 1.00 42.34 H new ATOM 0 HB2 LEU A 211 -9.363 2.806 -3.381 1.00 71.23 H new ATOM 0 HB3 LEU A 211 -10.495 1.595 -2.810 1.00 71.23 H new ATOM 0 HG LEU A 211 -11.152 4.176 -4.238 1.00 2.20 H new ATOM 0 HD11 LEU A 211 -12.034 2.664 -5.993 1.00 32.04 H new ATOM 0 HD12 LEU A 211 -10.297 2.410 -5.700 1.00 32.04 H new ATOM 0 HD13 LEU A 211 -11.487 1.263 -5.042 1.00 32.04 H new ATOM 0 HD21 LEU A 211 -13.506 3.452 -4.212 1.00 25.23 H new ATOM 0 HD22 LEU A 211 -13.065 2.090 -3.153 1.00 25.23 H new ATOM 0 HD23 LEU A 211 -12.876 3.763 -2.577 1.00 25.23 H new ATOM 797 N LEU A 212 -8.467 3.897 -0.343 1.00 65.22 N ATOM 798 CA LEU A 212 -7.352 3.600 0.531 1.00 75.34 C ATOM 799 C LEU A 212 -7.613 4.117 1.920 1.00 34.31 C ATOM 800 O LEU A 212 -8.020 5.274 2.110 1.00 11.15 O ATOM 801 CB LEU A 212 -6.032 4.198 -0.003 1.00 4.52 C ATOM 802 CG LEU A 212 -5.420 3.538 -1.246 1.00 54.44 C ATOM 803 CD1 LEU A 212 -4.183 4.295 -1.702 1.00 54.05 C ATOM 804 CD2 LEU A 212 -5.024 2.128 -0.917 1.00 33.31 C ATOM 0 H LEU A 212 -8.574 4.881 -0.590 1.00 65.22 H new ATOM 0 HA LEU A 212 -7.249 2.515 0.562 1.00 75.34 H new ATOM 0 HB2 LEU A 212 -6.204 5.251 -0.228 1.00 4.52 H new ATOM 0 HB3 LEU A 212 -5.294 4.160 0.799 1.00 4.52 H new ATOM 0 HG LEU A 212 -6.163 3.550 -2.044 1.00 54.44 H new ATOM 0 HD11 LEU A 212 -3.765 3.811 -2.584 1.00 54.05 H new ATOM 0 HD12 LEU A 212 -4.454 5.322 -1.946 1.00 54.05 H new ATOM 0 HD13 LEU A 212 -3.442 4.296 -0.903 1.00 54.05 H new ATOM 0 HD21 LEU A 212 -4.589 1.657 -1.799 1.00 33.31 H new ATOM 0 HD22 LEU A 212 -4.291 2.135 -0.110 1.00 33.31 H new ATOM 0 HD23 LEU A 212 -5.904 1.567 -0.603 1.00 33.31 H new ATOM 812 N ALA A 213 -7.398 3.257 2.865 1.00 44.44 N ATOM 813 CA ALA A 213 -7.499 3.543 4.257 1.00 51.00 C ATOM 814 C ALA A 213 -6.285 2.968 4.941 1.00 75.40 C ATOM 815 O ALA A 213 -5.579 2.161 4.353 1.00 22.03 O ATOM 816 CB ALA A 213 -8.769 2.945 4.832 1.00 61.31 C ATOM 0 H ALA A 213 -7.135 2.290 2.675 1.00 44.44 H new ATOM 0 HA ALA A 213 -7.542 4.620 4.416 1.00 51.00 H new ATOM 0 HB1 ALA A 213 -8.829 3.173 5.896 1.00 61.31 H new ATOM 0 HB2 ALA A 213 -9.634 3.367 4.321 1.00 61.31 H new ATOM 0 HB3 ALA A 213 -8.757 1.864 4.693 1.00 61.31 H new ATOM 822 N VAL A 214 -6.049 3.360 6.173 1.00 13.54 N ATOM 823 CA VAL A 214 -4.951 2.832 6.963 1.00 62.22 C ATOM 824 C VAL A 214 -5.065 1.304 7.135 1.00 72.25 C ATOM 825 O VAL A 214 -4.084 0.598 7.293 1.00 2.24 O ATOM 826 CB VAL A 214 -4.831 3.529 8.342 1.00 22.22 C ATOM 827 CG1 VAL A 214 -4.636 5.033 8.171 1.00 41.32 C ATOM 828 CG2 VAL A 214 -6.024 3.217 9.253 1.00 73.31 C ATOM 0 H VAL A 214 -6.613 4.056 6.660 1.00 13.54 H new ATOM 0 HA VAL A 214 -4.038 3.048 6.408 1.00 62.22 H new ATOM 0 HB VAL A 214 -3.947 3.126 8.837 1.00 22.22 H new ATOM 0 HG11 VAL A 214 -4.554 5.503 9.151 1.00 41.32 H new ATOM 0 HG12 VAL A 214 -3.725 5.219 7.602 1.00 41.32 H new ATOM 0 HG13 VAL A 214 -5.489 5.452 7.638 1.00 41.32 H new ATOM 0 HG21 VAL A 214 -5.896 3.727 10.208 1.00 73.31 H new ATOM 0 HG22 VAL A 214 -6.943 3.560 8.779 1.00 73.31 H new ATOM 0 HG23 VAL A 214 -6.082 2.142 9.421 1.00 73.31 H new ATOM 834 N ASN A 215 -6.273 0.832 7.124 1.00 11.34 N ATOM 835 CA ASN A 215 -6.577 -0.568 7.364 1.00 41.35 C ATOM 836 C ASN A 215 -6.175 -1.477 6.176 1.00 2.43 C ATOM 837 O ASN A 215 -6.073 -2.696 6.334 1.00 0.34 O ATOM 838 CB ASN A 215 -8.067 -0.692 7.683 1.00 31.52 C ATOM 839 CG ASN A 215 -8.513 -2.073 8.058 1.00 0.24 C ATOM 840 OD1 ASN A 215 -8.936 -2.862 7.213 1.00 3.40 O ATOM 841 ND2 ASN A 215 -8.424 -2.370 9.325 1.00 12.35 N ATOM 0 H ASN A 215 -7.097 1.407 6.947 1.00 11.34 H new ATOM 0 HA ASN A 215 -5.985 -0.914 8.211 1.00 41.35 H new ATOM 0 HB2 ASN A 215 -8.308 -0.012 8.500 1.00 31.52 H new ATOM 0 HB3 ASN A 215 -8.639 -0.363 6.816 1.00 31.52 H new ATOM 0 HD21 ASN A 215 -8.712 -3.291 9.654 1.00 12.35 H new ATOM 0 HD22 ASN A 215 -8.066 -1.681 9.986 1.00 12.35 H new ATOM 847 N ASP A 216 -5.930 -0.882 5.021 1.00 32.33 N ATOM 848 CA ASP A 216 -5.605 -1.635 3.800 1.00 42.44 C ATOM 849 C ASP A 216 -4.229 -2.315 3.845 1.00 63.45 C ATOM 850 O ASP A 216 -3.234 -1.731 4.301 1.00 13.31 O ATOM 851 CB ASP A 216 -5.752 -0.762 2.543 1.00 43.42 C ATOM 852 CG ASP A 216 -7.193 -0.368 2.259 1.00 32.31 C ATOM 853 OD1 ASP A 216 -7.720 0.527 2.943 1.00 63.42 O ATOM 854 OD2 ASP A 216 -7.813 -0.941 1.353 1.00 32.44 O ATOM 0 H ASP A 216 -5.948 0.130 4.893 1.00 32.33 H new ATOM 0 HA ASP A 216 -6.338 -2.440 3.747 1.00 42.44 H new ATOM 0 HB2 ASP A 216 -5.151 0.140 2.661 1.00 43.42 H new ATOM 0 HB3 ASP A 216 -5.352 -1.301 1.684 1.00 43.42 H new ATOM 859 N GLU A 217 -4.209 -3.553 3.357 1.00 34.01 N ATOM 860 CA GLU A 217 -3.043 -4.432 3.304 1.00 42.41 C ATOM 861 C GLU A 217 -2.654 -4.652 1.837 1.00 3.30 C ATOM 862 O GLU A 217 -3.470 -5.098 1.043 1.00 75.22 O ATOM 863 CB GLU A 217 -3.405 -5.780 3.961 1.00 74.53 C ATOM 864 CG GLU A 217 -2.290 -6.819 3.976 1.00 4.20 C ATOM 865 CD GLU A 217 -2.739 -8.153 4.562 1.00 31.32 C ATOM 866 OE1 GLU A 217 -2.637 -8.352 5.773 1.00 32.04 O ATOM 867 OE2 GLU A 217 -3.187 -9.040 3.789 1.00 31.12 O ATOM 0 H GLU A 217 -5.045 -3.991 2.970 1.00 34.01 H new ATOM 0 HA GLU A 217 -2.204 -3.984 3.837 1.00 42.41 H new ATOM 0 HB2 GLU A 217 -3.718 -5.592 4.988 1.00 74.53 H new ATOM 0 HB3 GLU A 217 -4.264 -6.201 3.438 1.00 74.53 H new ATOM 0 HG2 GLU A 217 -1.931 -6.976 2.959 1.00 4.20 H new ATOM 0 HG3 GLU A 217 -1.450 -6.436 4.555 1.00 4.20 H new ATOM 874 N VAL A 218 -1.420 -4.363 1.489 1.00 23.41 N ATOM 875 CA VAL A 218 -0.986 -4.413 0.099 1.00 72.43 C ATOM 876 C VAL A 218 -0.664 -5.840 -0.408 1.00 0.13 C ATOM 877 O VAL A 218 -0.219 -6.733 0.347 1.00 32.51 O ATOM 878 CB VAL A 218 0.181 -3.418 -0.189 1.00 24.22 C ATOM 879 CG1 VAL A 218 1.457 -3.831 0.491 1.00 54.12 C ATOM 880 CG2 VAL A 218 0.383 -3.185 -1.677 1.00 44.42 C ATOM 0 H VAL A 218 -0.692 -4.089 2.148 1.00 23.41 H new ATOM 0 HA VAL A 218 -1.849 -4.085 -0.481 1.00 72.43 H new ATOM 0 HB VAL A 218 -0.113 -2.461 0.243 1.00 24.22 H new ATOM 0 HG11 VAL A 218 2.241 -3.109 0.262 1.00 54.12 H new ATOM 0 HG12 VAL A 218 1.300 -3.867 1.569 1.00 54.12 H new ATOM 0 HG13 VAL A 218 1.756 -4.817 0.135 1.00 54.12 H new ATOM 0 HG21 VAL A 218 1.206 -2.486 -1.827 1.00 44.42 H new ATOM 0 HG22 VAL A 218 0.617 -4.131 -2.165 1.00 44.42 H new ATOM 0 HG23 VAL A 218 -0.529 -2.771 -2.107 1.00 44.42 H new ATOM 886 N ILE A 219 -0.950 -6.034 -1.680 1.00 61.15 N ATOM 887 CA ILE A 219 -0.750 -7.268 -2.402 1.00 45.14 C ATOM 888 C ILE A 219 0.370 -7.104 -3.448 1.00 13.11 C ATOM 889 O ILE A 219 1.345 -7.869 -3.464 1.00 51.40 O ATOM 890 CB ILE A 219 -2.079 -7.666 -3.116 1.00 52.04 C ATOM 891 CG1 ILE A 219 -3.191 -7.877 -2.076 1.00 12.14 C ATOM 892 CG2 ILE A 219 -1.901 -8.915 -3.979 1.00 14.41 C ATOM 893 CD1 ILE A 219 -2.913 -9.016 -1.141 1.00 70.01 C ATOM 0 H ILE A 219 -1.347 -5.298 -2.264 1.00 61.15 H new ATOM 0 HA ILE A 219 -0.459 -8.048 -1.699 1.00 45.14 H new ATOM 0 HB ILE A 219 -2.364 -6.850 -3.780 1.00 52.04 H new ATOM 0 HG12 ILE A 219 -3.317 -6.962 -1.497 1.00 12.14 H new ATOM 0 HG13 ILE A 219 -4.133 -8.060 -2.592 1.00 12.14 H new ATOM 0 HG21 ILE A 219 -2.847 -9.162 -4.461 1.00 14.41 H new ATOM 0 HG22 ILE A 219 -1.144 -8.726 -4.741 1.00 14.41 H new ATOM 0 HG23 ILE A 219 -1.584 -9.748 -3.352 1.00 14.41 H new ATOM 0 HD11 ILE A 219 -3.735 -9.113 -0.431 1.00 70.01 H new ATOM 0 HD12 ILE A 219 -2.815 -9.940 -1.712 1.00 70.01 H new ATOM 0 HD13 ILE A 219 -1.987 -8.824 -0.599 1.00 70.01 H new ATOM 900 N GLU A 220 0.242 -6.087 -4.294 1.00 2.13 N ATOM 901 CA GLU A 220 1.186 -5.842 -5.381 1.00 54.13 C ATOM 902 C GLU A 220 1.119 -4.388 -5.818 1.00 1.42 C ATOM 903 O GLU A 220 0.102 -3.709 -5.589 1.00 71.40 O ATOM 904 CB GLU A 220 0.852 -6.749 -6.588 1.00 0.00 C ATOM 905 CG GLU A 220 -0.584 -6.638 -7.023 1.00 73.30 C ATOM 906 CD GLU A 220 -0.919 -7.385 -8.291 1.00 74.32 C ATOM 907 OE1 GLU A 220 -1.181 -8.598 -8.232 1.00 2.03 O ATOM 908 OE2 GLU A 220 -0.967 -6.751 -9.368 1.00 14.33 O ATOM 0 H GLU A 220 -0.519 -5.409 -4.246 1.00 2.13 H new ATOM 0 HA GLU A 220 2.191 -6.066 -5.022 1.00 54.13 H new ATOM 0 HB2 GLU A 220 1.501 -6.487 -7.424 1.00 0.00 H new ATOM 0 HB3 GLU A 220 1.069 -7.785 -6.329 1.00 0.00 H new ATOM 0 HG2 GLU A 220 -1.222 -7.008 -6.220 1.00 73.30 H new ATOM 0 HG3 GLU A 220 -0.826 -5.585 -7.163 1.00 73.30 H new ATOM 915 N VAL A 221 2.191 -3.909 -6.411 1.00 4.34 N ATOM 916 CA VAL A 221 2.229 -2.599 -6.991 1.00 41.02 C ATOM 917 C VAL A 221 2.651 -2.667 -8.471 1.00 55.53 C ATOM 918 O VAL A 221 3.746 -3.115 -8.809 1.00 1.50 O ATOM 919 CB VAL A 221 3.093 -1.573 -6.176 1.00 30.02 C ATOM 920 CG1 VAL A 221 4.466 -2.079 -5.926 1.00 22.53 C ATOM 921 CG2 VAL A 221 3.149 -0.226 -6.885 1.00 72.23 C ATOM 0 H VAL A 221 3.064 -4.428 -6.501 1.00 4.34 H new ATOM 0 HA VAL A 221 1.212 -2.211 -6.944 1.00 41.02 H new ATOM 0 HB VAL A 221 2.606 -1.442 -5.210 1.00 30.02 H new ATOM 0 HG11 VAL A 221 5.029 -1.338 -5.359 1.00 22.53 H new ATOM 0 HG12 VAL A 221 4.414 -3.008 -5.357 1.00 22.53 H new ATOM 0 HG13 VAL A 221 4.965 -2.264 -6.878 1.00 22.53 H new ATOM 0 HG21 VAL A 221 3.753 0.468 -6.301 1.00 72.23 H new ATOM 0 HG22 VAL A 221 3.594 -0.353 -7.872 1.00 72.23 H new ATOM 0 HG23 VAL A 221 2.140 0.172 -6.990 1.00 72.23 H new ATOM 927 N ASN A 222 1.726 -2.268 -9.319 1.00 50.23 N ATOM 928 CA ASN A 222 1.864 -2.195 -10.783 1.00 71.22 C ATOM 929 C ASN A 222 2.198 -3.570 -11.362 1.00 62.24 C ATOM 930 O ASN A 222 2.915 -3.709 -12.356 1.00 61.33 O ATOM 931 CB ASN A 222 2.913 -1.153 -11.191 1.00 72.34 C ATOM 932 CG ASN A 222 2.725 -0.659 -12.634 1.00 63.22 C ATOM 933 OD1 ASN A 222 2.225 -1.364 -13.517 1.00 73.54 O ATOM 934 ND2 ASN A 222 3.118 0.548 -12.874 1.00 3.00 N ATOM 0 H ASN A 222 0.804 -1.967 -9.002 1.00 50.23 H new ATOM 0 HA ASN A 222 0.907 -1.876 -11.197 1.00 71.22 H new ATOM 0 HB2 ASN A 222 2.860 -0.303 -10.510 1.00 72.34 H new ATOM 0 HB3 ASN A 222 3.908 -1.584 -11.085 1.00 72.34 H new ATOM 0 HD21 ASN A 222 3.019 0.940 -13.810 1.00 3.00 H new ATOM 0 HD22 ASN A 222 3.528 1.109 -12.127 1.00 3.00 H new ATOM 940 N GLY A 223 1.649 -4.577 -10.748 1.00 61.25 N ATOM 941 CA GLY A 223 1.848 -5.921 -11.224 1.00 71.33 C ATOM 942 C GLY A 223 2.996 -6.625 -10.549 1.00 32.54 C ATOM 943 O GLY A 223 3.238 -7.809 -10.801 1.00 60.43 O ATOM 0 H GLY A 223 1.061 -4.497 -9.918 1.00 61.25 H new ATOM 0 HA2 GLY A 223 0.935 -6.495 -11.066 1.00 71.33 H new ATOM 0 HA3 GLY A 223 2.027 -5.896 -12.299 1.00 71.33 H new ATOM 947 N ILE A 224 3.713 -5.924 -9.713 1.00 14.40 N ATOM 948 CA ILE A 224 4.813 -6.515 -9.013 1.00 31.31 C ATOM 949 C ILE A 224 4.363 -6.870 -7.624 1.00 1.10 C ATOM 950 O ILE A 224 3.891 -6.004 -6.882 1.00 54.01 O ATOM 951 CB ILE A 224 5.999 -5.552 -8.900 1.00 73.15 C ATOM 952 CG1 ILE A 224 6.407 -5.049 -10.280 1.00 65.34 C ATOM 953 CG2 ILE A 224 7.169 -6.269 -8.242 1.00 31.01 C ATOM 954 CD1 ILE A 224 7.528 -4.053 -10.240 1.00 41.01 C ATOM 0 H ILE A 224 3.552 -4.939 -9.502 1.00 14.40 H new ATOM 0 HA ILE A 224 5.134 -7.395 -9.570 1.00 31.31 H new ATOM 0 HB ILE A 224 5.707 -4.696 -8.292 1.00 73.15 H new ATOM 0 HG12 ILE A 224 6.706 -5.898 -10.895 1.00 65.34 H new ATOM 0 HG13 ILE A 224 5.543 -4.594 -10.764 1.00 65.34 H new ATOM 0 HG21 ILE A 224 8.015 -5.586 -8.160 1.00 31.01 H new ATOM 0 HG22 ILE A 224 6.877 -6.605 -7.247 1.00 31.01 H new ATOM 0 HG23 ILE A 224 7.455 -7.130 -8.847 1.00 31.01 H new ATOM 0 HD11 ILE A 224 7.769 -3.736 -11.255 1.00 41.01 H new ATOM 0 HD12 ILE A 224 7.225 -3.187 -9.651 1.00 41.01 H new ATOM 0 HD13 ILE A 224 8.406 -4.511 -9.785 1.00 41.01 H new ATOM 961 N GLU A 225 4.503 -8.121 -7.274 1.00 73.03 N ATOM 962 CA GLU A 225 4.099 -8.606 -5.970 1.00 3.14 C ATOM 963 C GLU A 225 4.915 -7.929 -4.862 1.00 54.41 C ATOM 964 O GLU A 225 6.149 -7.787 -4.959 1.00 10.42 O ATOM 965 CB GLU A 225 4.291 -10.128 -5.874 1.00 41.52 C ATOM 966 CG GLU A 225 5.738 -10.568 -6.063 1.00 65.30 C ATOM 967 CD GLU A 225 5.948 -12.057 -5.913 1.00 24.22 C ATOM 968 OE1 GLU A 225 5.455 -12.837 -6.749 1.00 71.12 O ATOM 969 OE2 GLU A 225 6.615 -12.473 -4.940 1.00 35.04 O ATOM 0 H GLU A 225 4.900 -8.838 -7.882 1.00 73.03 H new ATOM 0 HA GLU A 225 3.044 -8.365 -5.840 1.00 3.14 H new ATOM 0 HB2 GLU A 225 3.939 -10.471 -4.901 1.00 41.52 H new ATOM 0 HB3 GLU A 225 3.670 -10.613 -6.627 1.00 41.52 H new ATOM 0 HG2 GLU A 225 6.075 -10.261 -7.053 1.00 65.30 H new ATOM 0 HG3 GLU A 225 6.364 -10.048 -5.338 1.00 65.30 H new ATOM 976 N VAL A 226 4.239 -7.510 -3.832 1.00 12.51 N ATOM 977 CA VAL A 226 4.902 -6.950 -2.671 1.00 4.15 C ATOM 978 C VAL A 226 4.662 -7.833 -1.478 1.00 53.10 C ATOM 979 O VAL A 226 4.994 -7.502 -0.339 1.00 62.42 O ATOM 980 CB VAL A 226 4.490 -5.496 -2.381 1.00 35.22 C ATOM 981 CG1 VAL A 226 4.925 -4.606 -3.510 1.00 21.41 C ATOM 982 CG2 VAL A 226 3.013 -5.376 -2.174 1.00 72.40 C ATOM 0 H VAL A 226 3.222 -7.542 -3.764 1.00 12.51 H new ATOM 0 HA VAL A 226 5.969 -6.915 -2.889 1.00 4.15 H new ATOM 0 HB VAL A 226 4.983 -5.184 -1.461 1.00 35.22 H new ATOM 0 HG11 VAL A 226 4.630 -3.578 -3.298 1.00 21.41 H new ATOM 0 HG12 VAL A 226 6.008 -4.658 -3.617 1.00 21.41 H new ATOM 0 HG13 VAL A 226 4.453 -4.935 -4.436 1.00 21.41 H new ATOM 0 HG21 VAL A 226 2.757 -4.336 -1.971 1.00 72.40 H new ATOM 0 HG22 VAL A 226 2.492 -5.710 -3.071 1.00 72.40 H new ATOM 0 HG23 VAL A 226 2.713 -5.995 -1.328 1.00 72.40 H new ATOM 988 N ALA A 227 4.128 -8.993 -1.765 1.00 13.22 N ATOM 989 CA ALA A 227 3.844 -9.970 -0.771 1.00 64.11 C ATOM 990 C ALA A 227 5.126 -10.649 -0.316 1.00 1.33 C ATOM 991 O ALA A 227 5.681 -11.494 -1.023 1.00 21.34 O ATOM 992 CB ALA A 227 2.839 -10.991 -1.293 1.00 71.54 C ATOM 0 H ALA A 227 3.879 -9.279 -2.712 1.00 13.22 H new ATOM 0 HA ALA A 227 3.399 -9.472 0.090 1.00 64.11 H new ATOM 0 HB1 ALA A 227 2.635 -11.730 -0.518 1.00 71.54 H new ATOM 0 HB2 ALA A 227 1.913 -10.484 -1.564 1.00 71.54 H new ATOM 0 HB3 ALA A 227 3.250 -11.490 -2.171 1.00 71.54 H new ATOM 998 N GLY A 228 5.627 -10.210 0.815 1.00 42.51 N ATOM 999 CA GLY A 228 6.786 -10.825 1.404 1.00 0.10 C ATOM 1000 C GLY A 228 8.072 -10.126 1.038 1.00 23.10 C ATOM 1001 O GLY A 228 9.156 -10.719 1.150 1.00 71.25 O ATOM 0 H GLY A 228 5.246 -9.426 1.345 1.00 42.51 H new ATOM 0 HA2 GLY A 228 6.677 -10.830 2.489 1.00 0.10 H new ATOM 0 HA3 GLY A 228 6.841 -11.866 1.085 1.00 0.10 H new ATOM 1005 N LYS A 229 7.973 -8.890 0.580 1.00 53.53 N ATOM 1006 CA LYS A 229 9.160 -8.128 0.204 1.00 52.12 C ATOM 1007 C LYS A 229 9.604 -7.248 1.358 1.00 64.42 C ATOM 1008 O LYS A 229 8.898 -7.142 2.372 1.00 23.22 O ATOM 1009 CB LYS A 229 8.840 -7.246 -0.998 1.00 64.10 C ATOM 1010 CG LYS A 229 8.169 -7.986 -2.120 1.00 11.20 C ATOM 1011 CD LYS A 229 8.985 -9.150 -2.605 1.00 54.52 C ATOM 1012 CE LYS A 229 8.148 -10.004 -3.507 1.00 24.51 C ATOM 1013 NZ LYS A 229 8.859 -11.205 -3.986 1.00 51.30 N ATOM 0 H LYS A 229 7.091 -8.392 0.459 1.00 53.53 H new ATOM 0 HA LYS A 229 9.960 -8.825 -0.047 1.00 52.12 H new ATOM 0 HB2 LYS A 229 8.196 -6.427 -0.677 1.00 64.10 H new ATOM 0 HB3 LYS A 229 9.763 -6.800 -1.368 1.00 64.10 H new ATOM 0 HG2 LYS A 229 7.195 -8.343 -1.785 1.00 11.20 H new ATOM 0 HG3 LYS A 229 7.990 -7.301 -2.948 1.00 11.20 H new ATOM 0 HD2 LYS A 229 9.866 -8.793 -3.138 1.00 54.52 H new ATOM 0 HD3 LYS A 229 9.341 -9.737 -1.758 1.00 54.52 H new ATOM 0 HE2 LYS A 229 7.247 -10.310 -2.976 1.00 24.51 H new ATOM 0 HE3 LYS A 229 7.827 -9.412 -4.364 1.00 24.51 H new ATOM 0 HZ1 LYS A 229 8.167 -11.931 -4.261 1.00 51.30 H new ATOM 0 HZ2 LYS A 229 9.446 -10.956 -4.808 1.00 51.30 H new ATOM 0 HZ3 LYS A 229 9.466 -11.575 -3.227 1.00 51.30 H new ATOM 1027 N THR A 230 10.763 -6.617 1.218 1.00 72.23 N ATOM 1028 CA THR A 230 11.210 -5.694 2.219 1.00 23.41 C ATOM 1029 C THR A 230 10.435 -4.384 2.089 1.00 4.53 C ATOM 1030 O THR A 230 9.818 -4.124 1.042 1.00 14.12 O ATOM 1031 CB THR A 230 12.731 -5.435 2.156 1.00 31.05 C ATOM 1032 OG1 THR A 230 13.103 -5.028 0.849 1.00 41.42 O ATOM 1033 CG2 THR A 230 13.506 -6.672 2.544 1.00 53.15 C ATOM 0 H THR A 230 11.395 -6.734 0.426 1.00 72.23 H new ATOM 0 HA THR A 230 11.014 -6.144 3.192 1.00 23.41 H new ATOM 0 HB THR A 230 12.969 -4.641 2.864 1.00 31.05 H new ATOM 0 HG1 THR A 230 14.069 -4.865 0.820 1.00 41.42 H new ATOM 0 HG21 THR A 230 14.575 -6.463 2.491 1.00 53.15 H new ATOM 0 HG22 THR A 230 13.243 -6.962 3.561 1.00 53.15 H new ATOM 0 HG23 THR A 230 13.261 -7.484 1.860 1.00 53.15 H new ATOM 1039 N LEU A 231 10.452 -3.565 3.111 1.00 1.41 N ATOM 1040 CA LEU A 231 9.735 -2.330 3.067 1.00 31.13 C ATOM 1041 C LEU A 231 10.404 -1.404 2.058 1.00 23.10 C ATOM 1042 O LEU A 231 9.735 -0.721 1.288 1.00 71.50 O ATOM 1043 CB LEU A 231 9.645 -1.743 4.492 1.00 23.00 C ATOM 1044 CG LEU A 231 8.765 -0.502 4.735 1.00 12.30 C ATOM 1045 CD1 LEU A 231 9.363 0.771 4.147 1.00 71.24 C ATOM 1046 CD2 LEU A 231 7.355 -0.729 4.199 1.00 45.14 C ATOM 0 H LEU A 231 10.957 -3.738 3.980 1.00 1.41 H new ATOM 0 HA LEU A 231 8.709 -2.473 2.728 1.00 31.13 H new ATOM 0 HB2 LEU A 231 9.288 -2.534 5.152 1.00 23.00 H new ATOM 0 HB3 LEU A 231 10.658 -1.496 4.810 1.00 23.00 H new ATOM 0 HG LEU A 231 8.718 -0.358 5.814 1.00 12.30 H new ATOM 0 HD11 LEU A 231 8.699 1.612 4.349 1.00 71.24 H new ATOM 0 HD12 LEU A 231 10.336 0.959 4.601 1.00 71.24 H new ATOM 0 HD13 LEU A 231 9.482 0.653 3.070 1.00 71.24 H new ATOM 0 HD21 LEU A 231 6.749 0.159 4.380 1.00 45.14 H new ATOM 0 HD22 LEU A 231 7.400 -0.925 3.128 1.00 45.14 H new ATOM 0 HD23 LEU A 231 6.906 -1.584 4.705 1.00 45.14 H new ATOM 1054 N ASP A 232 11.711 -1.422 2.033 1.00 24.44 N ATOM 1055 CA ASP A 232 12.468 -0.644 1.062 1.00 45.32 C ATOM 1056 C ASP A 232 12.129 -1.090 -0.353 1.00 30.20 C ATOM 1057 O ASP A 232 11.960 -0.269 -1.250 1.00 71.43 O ATOM 1058 CB ASP A 232 13.963 -0.799 1.312 1.00 4.51 C ATOM 1059 CG ASP A 232 14.807 -0.079 0.292 1.00 54.24 C ATOM 1060 OD1 ASP A 232 14.974 1.166 0.402 1.00 13.13 O ATOM 1061 OD2 ASP A 232 15.332 -0.739 -0.615 1.00 72.21 O ATOM 0 H ASP A 232 12.285 -1.968 2.675 1.00 24.44 H new ATOM 0 HA ASP A 232 12.198 0.406 1.174 1.00 45.32 H new ATOM 0 HB2 ASP A 232 14.201 -0.420 2.306 1.00 4.51 H new ATOM 0 HB3 ASP A 232 14.219 -1.858 1.305 1.00 4.51 H new ATOM 1066 N GLN A 233 11.974 -2.401 -0.513 1.00 21.50 N ATOM 1067 CA GLN A 233 11.689 -3.037 -1.794 1.00 73.01 C ATOM 1068 C GLN A 233 10.404 -2.471 -2.375 1.00 11.53 C ATOM 1069 O GLN A 233 10.369 -2.015 -3.514 1.00 1.25 O ATOM 1070 CB GLN A 233 11.432 -4.509 -1.542 1.00 44.11 C ATOM 1071 CG GLN A 233 11.643 -5.436 -2.703 1.00 71.04 C ATOM 1072 CD GLN A 233 13.096 -5.580 -3.009 1.00 40.21 C ATOM 1073 OE1 GLN A 233 13.655 -4.870 -3.842 1.00 22.42 O ATOM 1074 NE2 GLN A 233 13.736 -6.447 -2.272 1.00 54.13 N ATOM 0 H GLN A 233 12.044 -3.063 0.260 1.00 21.50 H new ATOM 0 HA GLN A 233 12.527 -2.871 -2.471 1.00 73.01 H new ATOM 0 HB2 GLN A 233 12.078 -4.833 -0.726 1.00 44.11 H new ATOM 0 HB3 GLN A 233 10.404 -4.621 -1.199 1.00 44.11 H new ATOM 0 HG2 GLN A 233 11.216 -6.413 -2.476 1.00 71.04 H new ATOM 0 HG3 GLN A 233 11.118 -5.054 -3.579 1.00 71.04 H new ATOM 0 HE21 GLN A 233 13.227 -7.014 -1.594 1.00 54.13 H new ATOM 0 HE22 GLN A 233 14.745 -6.557 -2.375 1.00 54.13 H new ATOM 1082 N VAL A 234 9.361 -2.470 -1.551 1.00 75.34 N ATOM 1083 CA VAL A 234 8.027 -2.084 -1.978 1.00 20.55 C ATOM 1084 C VAL A 234 7.917 -0.578 -2.175 1.00 70.42 C ATOM 1085 O VAL A 234 7.242 -0.100 -3.084 1.00 42.31 O ATOM 1086 CB VAL A 234 6.945 -2.581 -0.974 1.00 71.43 C ATOM 1087 CG1 VAL A 234 7.099 -4.059 -0.740 1.00 53.45 C ATOM 1088 CG2 VAL A 234 6.999 -1.844 0.340 1.00 55.34 C ATOM 0 H VAL A 234 9.420 -2.737 -0.568 1.00 75.34 H new ATOM 0 HA VAL A 234 7.847 -2.564 -2.940 1.00 20.55 H new ATOM 0 HB VAL A 234 5.972 -2.377 -1.421 1.00 71.43 H new ATOM 0 HG11 VAL A 234 6.338 -4.397 -0.037 1.00 53.45 H new ATOM 0 HG12 VAL A 234 6.982 -4.591 -1.684 1.00 53.45 H new ATOM 0 HG13 VAL A 234 8.088 -4.261 -0.329 1.00 53.45 H new ATOM 0 HG21 VAL A 234 6.225 -2.228 1.004 1.00 55.34 H new ATOM 0 HG22 VAL A 234 7.977 -1.990 0.799 1.00 55.34 H new ATOM 0 HG23 VAL A 234 6.835 -0.780 0.168 1.00 55.34 H new ATOM 1094 N THR A 235 8.626 0.145 -1.359 1.00 62.42 N ATOM 1095 CA THR A 235 8.560 1.584 -1.346 1.00 11.21 C ATOM 1096 C THR A 235 9.293 2.124 -2.540 1.00 4.12 C ATOM 1097 O THR A 235 8.855 3.085 -3.170 1.00 35.02 O ATOM 1098 CB THR A 235 9.124 2.165 -0.032 1.00 43.23 C ATOM 1099 OG1 THR A 235 8.421 1.568 1.064 1.00 43.25 O ATOM 1100 CG2 THR A 235 8.924 3.674 0.027 1.00 61.44 C ATOM 0 H THR A 235 9.274 -0.247 -0.676 1.00 62.42 H new ATOM 0 HA THR A 235 7.515 1.889 -1.401 1.00 11.21 H new ATOM 0 HB THR A 235 10.192 1.952 0.019 1.00 43.23 H new ATOM 0 HG1 THR A 235 8.587 0.602 1.072 1.00 43.25 H new ATOM 0 HG21 THR A 235 9.330 4.059 0.963 1.00 61.44 H new ATOM 0 HG22 THR A 235 9.439 4.142 -0.812 1.00 61.44 H new ATOM 0 HG23 THR A 235 7.860 3.902 -0.028 1.00 61.44 H new ATOM 1106 N ASP A 236 10.387 1.453 -2.889 1.00 74.13 N ATOM 1107 CA ASP A 236 11.154 1.799 -4.072 1.00 2.35 C ATOM 1108 C ASP A 236 10.275 1.706 -5.288 1.00 61.12 C ATOM 1109 O ASP A 236 10.381 2.517 -6.208 1.00 12.12 O ATOM 1110 CB ASP A 236 12.359 0.870 -4.225 1.00 42.41 C ATOM 1111 CG ASP A 236 13.099 1.063 -5.533 1.00 31.11 C ATOM 1112 OD1 ASP A 236 13.921 2.000 -5.646 1.00 42.13 O ATOM 1113 OD2 ASP A 236 12.872 0.261 -6.466 1.00 13.51 O ATOM 0 H ASP A 236 10.760 0.663 -2.363 1.00 74.13 H new ATOM 0 HA ASP A 236 11.520 2.820 -3.966 1.00 2.35 H new ATOM 0 HB2 ASP A 236 13.047 1.039 -3.397 1.00 42.41 H new ATOM 0 HB3 ASP A 236 12.023 -0.165 -4.154 1.00 42.41 H new ATOM 1118 N MET A 237 9.349 0.740 -5.268 1.00 34.10 N ATOM 1119 CA MET A 237 8.464 0.573 -6.389 1.00 52.33 C ATOM 1120 C MET A 237 7.517 1.755 -6.418 1.00 51.12 C ATOM 1121 O MET A 237 7.378 2.416 -7.419 1.00 11.25 O ATOM 1122 CB MET A 237 7.623 -0.718 -6.321 1.00 70.21 C ATOM 1123 CG MET A 237 8.300 -1.940 -5.755 1.00 24.43 C ATOM 1124 SD MET A 237 7.381 -3.429 -6.188 1.00 63.03 S ATOM 1125 CE MET A 237 8.247 -4.697 -5.316 1.00 63.43 C ATOM 0 H MET A 237 9.207 0.084 -4.500 1.00 34.10 H new ATOM 0 HA MET A 237 9.082 0.507 -7.285 1.00 52.33 H new ATOM 0 HB2 MET A 237 6.735 -0.514 -5.723 1.00 70.21 H new ATOM 0 HB3 MET A 237 7.281 -0.955 -7.329 1.00 70.21 H new ATOM 0 HG2 MET A 237 9.318 -2.009 -6.139 1.00 24.43 H new ATOM 0 HG3 MET A 237 8.373 -1.853 -4.671 1.00 24.43 H new ATOM 0 HE1 MET A 237 7.636 -5.599 -5.283 1.00 63.43 H new ATOM 0 HE2 MET A 237 9.186 -4.913 -5.826 1.00 63.43 H new ATOM 0 HE3 MET A 237 8.455 -4.363 -4.300 1.00 63.43 H new ATOM 1135 N MET A 238 6.910 2.030 -5.281 1.00 75.30 N ATOM 1136 CA MET A 238 5.923 3.110 -5.130 1.00 51.15 C ATOM 1137 C MET A 238 6.480 4.458 -5.595 1.00 42.24 C ATOM 1138 O MET A 238 5.788 5.227 -6.247 1.00 45.43 O ATOM 1139 CB MET A 238 5.455 3.179 -3.674 1.00 71.35 C ATOM 1140 CG MET A 238 4.814 1.908 -3.202 1.00 75.42 C ATOM 1141 SD MET A 238 4.385 1.943 -1.469 1.00 24.03 S ATOM 1142 CE MET A 238 3.862 0.257 -1.279 1.00 71.34 C ATOM 0 H MET A 238 7.082 1.511 -4.420 1.00 75.30 H new ATOM 0 HA MET A 238 5.068 2.886 -5.768 1.00 51.15 H new ATOM 0 HB2 MET A 238 6.308 3.408 -3.035 1.00 71.35 H new ATOM 0 HB3 MET A 238 4.745 3.999 -3.565 1.00 71.35 H new ATOM 0 HG2 MET A 238 3.915 1.721 -3.789 1.00 75.42 H new ATOM 0 HG3 MET A 238 5.493 1.075 -3.386 1.00 75.42 H new ATOM 0 HE1 MET A 238 3.688 0.047 -0.224 1.00 71.34 H new ATOM 0 HE2 MET A 238 2.940 0.097 -1.837 1.00 71.34 H new ATOM 0 HE3 MET A 238 4.636 -0.409 -1.659 1.00 71.34 H new ATOM 1152 N VAL A 239 7.739 4.714 -5.280 1.00 21.14 N ATOM 1153 CA VAL A 239 8.412 5.935 -5.691 1.00 41.23 C ATOM 1154 C VAL A 239 8.644 5.949 -7.212 1.00 11.01 C ATOM 1155 O VAL A 239 8.324 6.926 -7.899 1.00 23.11 O ATOM 1156 CB VAL A 239 9.778 6.080 -4.972 1.00 65.42 C ATOM 1157 CG1 VAL A 239 10.491 7.338 -5.413 1.00 44.34 C ATOM 1158 CG2 VAL A 239 9.599 6.076 -3.467 1.00 43.14 C ATOM 0 H VAL A 239 8.323 4.082 -4.733 1.00 21.14 H new ATOM 0 HA VAL A 239 7.768 6.770 -5.417 1.00 41.23 H new ATOM 0 HB VAL A 239 10.392 5.223 -5.249 1.00 65.42 H new ATOM 0 HG11 VAL A 239 11.446 7.416 -4.894 1.00 44.34 H new ATOM 0 HG12 VAL A 239 10.664 7.300 -6.488 1.00 44.34 H new ATOM 0 HG13 VAL A 239 9.877 8.207 -5.175 1.00 44.34 H new ATOM 0 HG21 VAL A 239 10.571 6.179 -2.985 1.00 43.14 H new ATOM 0 HG22 VAL A 239 8.959 6.908 -3.175 1.00 43.14 H new ATOM 0 HG23 VAL A 239 9.138 5.138 -3.158 1.00 43.14 H new ATOM 1164 N ALA A 240 9.185 4.852 -7.726 1.00 4.12 N ATOM 1165 CA ALA A 240 9.505 4.731 -9.147 1.00 4.43 C ATOM 1166 C ALA A 240 8.252 4.746 -10.009 1.00 43.41 C ATOM 1167 O ALA A 240 8.279 5.200 -11.157 1.00 23.41 O ATOM 1168 CB ALA A 240 10.306 3.467 -9.405 1.00 20.31 C ATOM 0 H ALA A 240 9.414 4.024 -7.176 1.00 4.12 H new ATOM 0 HA ALA A 240 10.108 5.596 -9.423 1.00 4.43 H new ATOM 0 HB1 ALA A 240 10.536 3.392 -10.468 1.00 20.31 H new ATOM 0 HB2 ALA A 240 11.234 3.502 -8.835 1.00 20.31 H new ATOM 0 HB3 ALA A 240 9.724 2.598 -9.098 1.00 20.31 H new ATOM 1174 N ASN A 241 7.159 4.280 -9.448 1.00 53.25 N ATOM 1175 CA ASN A 241 5.885 4.220 -10.156 1.00 64.31 C ATOM 1176 C ASN A 241 5.106 5.525 -10.098 1.00 42.10 C ATOM 1177 O ASN A 241 3.927 5.534 -10.319 1.00 54.14 O ATOM 1178 CB ASN A 241 5.008 3.043 -9.686 1.00 4.42 C ATOM 1179 CG ASN A 241 5.512 1.687 -10.157 1.00 2.34 C ATOM 1180 OD1 ASN A 241 5.158 1.232 -11.225 1.00 5.03 O ATOM 1181 ND2 ASN A 241 6.321 1.039 -9.372 1.00 73.43 N ATOM 0 H ASN A 241 7.120 3.931 -8.490 1.00 53.25 H new ATOM 0 HA ASN A 241 6.147 4.049 -11.200 1.00 64.31 H new ATOM 0 HB2 ASN A 241 4.962 3.047 -8.597 1.00 4.42 H new ATOM 0 HB3 ASN A 241 3.991 3.190 -10.049 1.00 4.42 H new ATOM 0 HD21 ASN A 241 6.675 0.123 -9.648 1.00 73.43 H new ATOM 0 HD22 ASN A 241 6.601 1.446 -8.480 1.00 73.43 H new ATOM 1187 N SER A 242 5.785 6.624 -9.843 1.00 10.20 N ATOM 1188 CA SER A 242 5.156 7.952 -9.817 1.00 12.21 C ATOM 1189 C SER A 242 4.420 8.306 -11.130 1.00 1.43 C ATOM 1190 O SER A 242 3.548 9.130 -11.125 1.00 75.34 O ATOM 1191 CB SER A 242 6.192 9.014 -9.434 1.00 1.33 C ATOM 1192 OG SER A 242 7.353 8.924 -10.267 1.00 31.10 O ATOM 0 H SER A 242 6.786 6.635 -9.647 1.00 10.20 H new ATOM 0 HA SER A 242 4.378 7.929 -9.053 1.00 12.21 H new ATOM 0 HB2 SER A 242 5.751 10.007 -9.525 1.00 1.33 H new ATOM 0 HB3 SER A 242 6.479 8.887 -8.390 1.00 1.33 H new ATOM 0 HG SER A 242 7.999 9.613 -10.004 1.00 31.10 H new ATOM 1198 N SER A 243 4.797 7.692 -12.247 1.00 23.45 N ATOM 1199 CA SER A 243 4.103 7.942 -13.506 1.00 25.14 C ATOM 1200 C SER A 243 2.696 7.301 -13.477 1.00 63.33 C ATOM 1201 O SER A 243 1.721 7.859 -13.989 1.00 23.31 O ATOM 1202 CB SER A 243 4.910 7.359 -14.652 1.00 41.41 C ATOM 1203 OG SER A 243 6.244 7.847 -14.622 1.00 53.15 O ATOM 0 H SER A 243 5.568 7.027 -12.307 1.00 23.45 H new ATOM 0 HA SER A 243 3.995 9.018 -13.646 1.00 25.14 H new ATOM 0 HB2 SER A 243 4.913 6.271 -14.585 1.00 41.41 H new ATOM 0 HB3 SER A 243 4.443 7.619 -15.602 1.00 41.41 H new ATOM 0 HG SER A 243 6.751 7.460 -15.366 1.00 53.15 H new ATOM 1209 N ASN A 244 2.618 6.137 -12.862 1.00 72.10 N ATOM 1210 CA ASN A 244 1.395 5.376 -12.726 1.00 11.53 C ATOM 1211 C ASN A 244 1.509 4.408 -11.558 1.00 24.22 C ATOM 1212 O ASN A 244 2.036 3.299 -11.689 1.00 73.43 O ATOM 1213 CB ASN A 244 0.966 4.666 -14.058 1.00 24.05 C ATOM 1214 CG ASN A 244 2.051 3.813 -14.724 1.00 50.15 C ATOM 1215 OD1 ASN A 244 2.196 2.628 -14.447 1.00 13.21 O ATOM 1216 ND2 ASN A 244 2.788 4.398 -15.634 1.00 31.41 N ATOM 0 H ASN A 244 3.425 5.684 -12.433 1.00 72.10 H new ATOM 0 HA ASN A 244 0.589 6.077 -12.508 1.00 11.53 H new ATOM 0 HB2 ASN A 244 0.104 4.032 -13.851 1.00 24.05 H new ATOM 0 HB3 ASN A 244 0.639 5.427 -14.767 1.00 24.05 H new ATOM 0 HD21 ASN A 244 3.503 3.866 -16.131 1.00 31.41 H new ATOM 0 HD22 ASN A 244 2.648 5.386 -15.846 1.00 31.41 H new ATOM 1222 N LEU A 245 1.074 4.856 -10.392 1.00 20.54 N ATOM 1223 CA LEU A 245 1.217 4.072 -9.197 1.00 25.32 C ATOM 1224 C LEU A 245 0.001 3.170 -9.047 1.00 72.23 C ATOM 1225 O LEU A 245 -1.057 3.625 -8.685 1.00 12.20 O ATOM 1226 CB LEU A 245 1.308 5.019 -7.983 1.00 41.13 C ATOM 1227 CG LEU A 245 2.093 4.527 -6.757 1.00 32.41 C ATOM 1228 CD1 LEU A 245 2.040 5.526 -5.649 1.00 3.42 C ATOM 1229 CD2 LEU A 245 1.639 3.187 -6.290 1.00 74.21 C ATOM 0 H LEU A 245 0.620 5.760 -10.257 1.00 20.54 H new ATOM 0 HA LEU A 245 2.119 3.463 -9.255 1.00 25.32 H new ATOM 0 HB2 LEU A 245 1.758 5.953 -8.318 1.00 41.13 H new ATOM 0 HB3 LEU A 245 0.293 5.252 -7.661 1.00 41.13 H new ATOM 0 HG LEU A 245 3.131 4.417 -7.071 1.00 32.41 H new ATOM 0 HD11 LEU A 245 2.604 5.152 -4.794 1.00 3.42 H new ATOM 0 HD12 LEU A 245 2.475 6.467 -5.986 1.00 3.42 H new ATOM 0 HD13 LEU A 245 1.003 5.690 -5.356 1.00 3.42 H new ATOM 0 HD21 LEU A 245 2.226 2.886 -5.422 1.00 74.21 H new ATOM 0 HD22 LEU A 245 0.585 3.235 -6.017 1.00 74.21 H new ATOM 0 HD23 LEU A 245 1.774 2.458 -7.089 1.00 74.21 H new ATOM 1237 N ILE A 246 0.145 1.914 -9.342 1.00 2.31 N ATOM 1238 CA ILE A 246 -0.972 1.004 -9.201 1.00 51.02 C ATOM 1239 C ILE A 246 -0.748 0.129 -7.978 1.00 22.31 C ATOM 1240 O ILE A 246 0.181 -0.627 -7.941 1.00 54.34 O ATOM 1241 CB ILE A 246 -1.122 0.101 -10.456 1.00 32.42 C ATOM 1242 CG1 ILE A 246 -1.252 0.962 -11.720 1.00 43.23 C ATOM 1243 CG2 ILE A 246 -2.336 -0.822 -10.309 1.00 61.05 C ATOM 1244 CD1 ILE A 246 -1.359 0.171 -13.009 1.00 52.10 C ATOM 0 H ILE A 246 1.010 1.491 -9.679 1.00 2.31 H new ATOM 0 HA ILE A 246 -1.884 1.590 -9.089 1.00 51.02 H new ATOM 0 HB ILE A 246 -0.229 -0.517 -10.548 1.00 32.42 H new ATOM 0 HG12 ILE A 246 -2.133 1.597 -11.623 1.00 43.23 H new ATOM 0 HG13 ILE A 246 -0.388 1.623 -11.785 1.00 43.23 H new ATOM 0 HG21 ILE A 246 -2.427 -1.448 -11.197 1.00 61.05 H new ATOM 0 HG22 ILE A 246 -2.208 -1.455 -9.431 1.00 61.05 H new ATOM 0 HG23 ILE A 246 -3.238 -0.221 -10.195 1.00 61.05 H new ATOM 0 HD11 ILE A 246 -1.447 0.858 -13.851 1.00 52.10 H new ATOM 0 HD12 ILE A 246 -0.467 -0.443 -13.134 1.00 52.10 H new ATOM 0 HD13 ILE A 246 -2.239 -0.471 -12.970 1.00 52.10 H new ATOM 1251 N ILE A 247 -1.583 0.247 -6.998 1.00 21.04 N ATOM 1252 CA ILE A 247 -1.471 -0.566 -5.799 1.00 71.13 C ATOM 1253 C ILE A 247 -2.703 -1.405 -5.579 1.00 20.22 C ATOM 1254 O ILE A 247 -3.834 -0.911 -5.614 1.00 52.45 O ATOM 1255 CB ILE A 247 -1.137 0.289 -4.535 1.00 32.34 C ATOM 1256 CG1 ILE A 247 0.333 0.688 -4.520 1.00 44.21 C ATOM 1257 CG2 ILE A 247 -1.522 -0.399 -3.246 1.00 23.03 C ATOM 1258 CD1 ILE A 247 0.724 1.599 -3.367 1.00 53.23 C ATOM 0 H ILE A 247 -2.364 0.903 -6.991 1.00 21.04 H new ATOM 0 HA ILE A 247 -0.632 -1.243 -5.959 1.00 71.13 H new ATOM 0 HB ILE A 247 -1.743 1.193 -4.601 1.00 32.34 H new ATOM 0 HG12 ILE A 247 0.942 -0.215 -4.476 1.00 44.21 H new ATOM 0 HG13 ILE A 247 0.571 1.188 -5.459 1.00 44.21 H new ATOM 0 HG21 ILE A 247 -1.267 0.241 -2.402 1.00 23.03 H new ATOM 0 HG22 ILE A 247 -2.595 -0.593 -3.243 1.00 23.03 H new ATOM 0 HG23 ILE A 247 -0.983 -1.343 -3.162 1.00 23.03 H new ATOM 0 HD11 ILE A 247 1.786 1.834 -3.433 1.00 53.23 H new ATOM 0 HD12 ILE A 247 0.145 2.521 -3.419 1.00 53.23 H new ATOM 0 HD13 ILE A 247 0.521 1.096 -2.421 1.00 53.23 H new ATOM 1265 N THR A 248 -2.473 -2.666 -5.381 1.00 13.34 N ATOM 1266 CA THR A 248 -3.501 -3.595 -5.081 1.00 75.55 C ATOM 1267 C THR A 248 -3.460 -3.874 -3.599 1.00 41.13 C ATOM 1268 O THR A 248 -2.450 -4.346 -3.086 1.00 5.02 O ATOM 1269 CB THR A 248 -3.284 -4.908 -5.838 1.00 61.10 C ATOM 1270 OG1 THR A 248 -3.150 -4.627 -7.234 1.00 64.14 O ATOM 1271 CG2 THR A 248 -4.462 -5.861 -5.628 1.00 63.51 C ATOM 0 H THR A 248 -1.542 -3.080 -5.426 1.00 13.34 H new ATOM 0 HA THR A 248 -4.463 -3.178 -5.378 1.00 75.55 H new ATOM 0 HB THR A 248 -2.380 -5.384 -5.458 1.00 61.10 H new ATOM 0 HG1 THR A 248 -2.347 -4.085 -7.383 1.00 64.14 H new ATOM 0 HG21 THR A 248 -4.284 -6.786 -6.176 1.00 63.51 H new ATOM 0 HG22 THR A 248 -4.566 -6.083 -4.566 1.00 63.51 H new ATOM 0 HG23 THR A 248 -5.377 -5.394 -5.992 1.00 63.51 H new ATOM 1277 N VAL A 249 -4.516 -3.559 -2.928 1.00 54.24 N ATOM 1278 CA VAL A 249 -4.631 -3.793 -1.516 1.00 43.23 C ATOM 1279 C VAL A 249 -5.888 -4.570 -1.205 1.00 60.33 C ATOM 1280 O VAL A 249 -6.747 -4.803 -2.075 1.00 64.42 O ATOM 1281 CB VAL A 249 -4.602 -2.482 -0.629 1.00 52.13 C ATOM 1282 CG1 VAL A 249 -3.240 -1.814 -0.601 1.00 45.43 C ATOM 1283 CG2 VAL A 249 -5.651 -1.494 -1.084 1.00 64.12 C ATOM 0 H VAL A 249 -5.339 -3.125 -3.345 1.00 54.24 H new ATOM 0 HA VAL A 249 -3.744 -4.369 -1.253 1.00 43.23 H new ATOM 0 HB VAL A 249 -4.826 -2.803 0.388 1.00 52.13 H new ATOM 0 HG11 VAL A 249 -3.285 -0.922 0.023 1.00 45.43 H new ATOM 0 HG12 VAL A 249 -2.504 -2.506 -0.192 1.00 45.43 H new ATOM 0 HG13 VAL A 249 -2.951 -1.534 -1.614 1.00 45.43 H new ATOM 0 HG21 VAL A 249 -5.608 -0.603 -0.457 1.00 64.12 H new ATOM 0 HG22 VAL A 249 -5.464 -1.217 -2.121 1.00 64.12 H new ATOM 0 HG23 VAL A 249 -6.638 -1.948 -1.002 1.00 64.12 H new ATOM 1289 N LYS A 250 -5.946 -4.980 -0.003 1.00 73.50 N ATOM 1290 CA LYS A 250 -7.055 -5.646 0.595 1.00 41.04 C ATOM 1291 C LYS A 250 -7.405 -4.878 1.816 1.00 60.25 C ATOM 1292 O LYS A 250 -6.543 -4.256 2.394 1.00 32.21 O ATOM 1293 CB LYS A 250 -6.597 -6.940 1.195 1.00 54.34 C ATOM 1294 CG LYS A 250 -6.104 -8.039 0.319 1.00 63.31 C ATOM 1295 CD LYS A 250 -5.442 -9.077 1.225 1.00 51.24 C ATOM 1296 CE LYS A 250 -6.316 -9.394 2.447 1.00 74.31 C ATOM 1297 NZ LYS A 250 -5.629 -10.267 3.406 1.00 12.40 N ATOM 0 H LYS A 250 -5.169 -4.856 0.646 1.00 73.50 H new ATOM 0 HA LYS A 250 -7.842 -5.758 -0.151 1.00 41.04 H new ATOM 0 HB2 LYS A 250 -5.799 -6.705 1.899 1.00 54.34 H new ATOM 0 HB3 LYS A 250 -7.428 -7.339 1.777 1.00 54.34 H new ATOM 0 HG2 LYS A 250 -6.927 -8.485 -0.239 1.00 63.31 H new ATOM 0 HG3 LYS A 250 -5.392 -7.658 -0.413 1.00 63.31 H new ATOM 0 HD2 LYS A 250 -5.259 -9.991 0.660 1.00 51.24 H new ATOM 0 HD3 LYS A 250 -4.472 -8.707 1.556 1.00 51.24 H new ATOM 0 HE2 LYS A 250 -6.598 -8.464 2.941 1.00 74.31 H new ATOM 0 HE3 LYS A 250 -7.238 -9.873 2.118 1.00 74.31 H new ATOM 0 HZ1 LYS A 250 -6.235 -10.414 4.238 1.00 12.40 H new ATOM 0 HZ2 LYS A 250 -5.427 -11.184 2.958 1.00 12.40 H new ATOM 0 HZ3 LYS A 250 -4.736 -9.823 3.702 1.00 12.40 H new ATOM 1311 N PRO A 251 -8.627 -4.899 2.248 1.00 12.10 N ATOM 1312 CA PRO A 251 -8.928 -4.406 3.550 1.00 33.14 C ATOM 1313 C PRO A 251 -8.574 -5.497 4.573 1.00 70.23 C ATOM 1314 O PRO A 251 -8.727 -6.696 4.279 1.00 72.12 O ATOM 1315 CB PRO A 251 -10.428 -4.137 3.507 1.00 25.51 C ATOM 1316 CG PRO A 251 -10.960 -5.057 2.452 1.00 54.43 C ATOM 1317 CD PRO A 251 -9.820 -5.349 1.506 1.00 14.23 C ATOM 0 HA PRO A 251 -8.375 -3.510 3.832 1.00 33.14 H new ATOM 0 HB2 PRO A 251 -10.892 -4.335 4.473 1.00 25.51 H new ATOM 0 HB3 PRO A 251 -10.635 -3.095 3.262 1.00 25.51 H new ATOM 0 HG2 PRO A 251 -11.337 -5.978 2.897 1.00 54.43 H new ATOM 0 HG3 PRO A 251 -11.793 -4.595 1.922 1.00 54.43 H new ATOM 0 HD2 PRO A 251 -9.764 -6.410 1.262 1.00 14.23 H new ATOM 0 HD3 PRO A 251 -9.933 -4.811 0.565 1.00 14.23 H new ATOM 1325 N ALA A 252 -8.071 -5.100 5.747 1.00 21.32 N ATOM 1326 CA ALA A 252 -7.711 -6.062 6.797 1.00 61.03 C ATOM 1327 C ALA A 252 -8.906 -6.875 7.159 1.00 21.31 C ATOM 1328 O ALA A 252 -8.823 -8.077 7.410 1.00 53.10 O ATOM 1329 CB ALA A 252 -7.179 -5.366 8.017 1.00 20.14 C ATOM 0 H ALA A 252 -7.904 -4.125 5.994 1.00 21.32 H new ATOM 0 HA ALA A 252 -6.925 -6.711 6.411 1.00 61.03 H new ATOM 0 HB1 ALA A 252 -6.922 -6.106 8.775 1.00 20.14 H new ATOM 0 HB2 ALA A 252 -6.290 -4.795 7.751 1.00 20.14 H new ATOM 0 HB3 ALA A 252 -7.939 -4.691 8.411 1.00 20.14 H new ATOM 1335 N ASN A 253 -10.015 -6.229 7.191 1.00 14.51 N ATOM 1336 CA ASN A 253 -11.242 -6.917 7.368 1.00 62.34 C ATOM 1337 C ASN A 253 -11.805 -7.175 6.006 1.00 3.02 C ATOM 1338 O ASN A 253 -12.483 -6.316 5.424 1.00 12.13 O ATOM 1339 CB ASN A 253 -12.237 -6.162 8.261 1.00 22.33 C ATOM 1340 CG ASN A 253 -13.510 -6.965 8.516 1.00 62.35 C ATOM 1341 OD1 ASN A 253 -14.493 -6.858 7.785 1.00 44.23 O ATOM 1342 ND2 ASN A 253 -13.496 -7.770 9.549 1.00 34.12 N ATOM 0 H ASN A 253 -10.098 -5.217 7.096 1.00 14.51 H new ATOM 0 HA ASN A 253 -11.057 -7.853 7.896 1.00 62.34 H new ATOM 0 HB2 ASN A 253 -11.761 -5.927 9.213 1.00 22.33 H new ATOM 0 HB3 ASN A 253 -12.496 -5.213 7.791 1.00 22.33 H new ATOM 0 HD21 ASN A 253 -14.318 -8.333 9.768 1.00 34.12 H new ATOM 0 HD22 ASN A 253 -12.663 -7.834 10.134 1.00 34.12 H new ATOM 1348 N GLN A 254 -11.389 -8.308 5.447 1.00 34.40 N ATOM 1349 CA GLN A 254 -11.836 -8.767 4.119 1.00 34.13 C ATOM 1350 C GLN A 254 -13.353 -8.701 4.009 1.00 21.22 C ATOM 1351 O GLN A 254 -14.066 -9.570 4.540 1.00 32.22 O ATOM 1352 CB GLN A 254 -11.373 -10.215 3.792 1.00 22.52 C ATOM 1353 CG GLN A 254 -9.853 -10.460 3.732 1.00 22.33 C ATOM 1354 CD GLN A 254 -9.142 -10.413 5.081 1.00 4.41 C ATOM 1355 OE1 GLN A 254 -7.968 -10.034 5.164 1.00 53.15 O ATOM 1356 NE2 GLN A 254 -9.814 -10.841 6.131 1.00 44.32 N ATOM 0 H GLN A 254 -10.729 -8.942 5.898 1.00 34.40 H new ATOM 0 HA GLN A 254 -11.374 -8.094 3.397 1.00 34.13 H new ATOM 0 HB2 GLN A 254 -11.796 -10.884 4.541 1.00 22.52 H new ATOM 0 HB3 GLN A 254 -11.802 -10.500 2.831 1.00 22.52 H new ATOM 0 HG2 GLN A 254 -9.674 -11.434 3.277 1.00 22.33 H new ATOM 0 HG3 GLN A 254 -9.405 -9.714 3.075 1.00 22.33 H new ATOM 0 HE21 GLN A 254 -10.782 -11.147 6.027 1.00 44.32 H new ATOM 0 HE22 GLN A 254 -9.366 -10.867 7.047 1.00 44.32 H new ATOM 1364 N ARG A 255 -13.841 -7.673 3.350 1.00 24.23 N ATOM 1365 CA ARG A 255 -15.252 -7.446 3.197 1.00 3.32 C ATOM 1366 C ARG A 255 -15.468 -6.458 2.079 1.00 10.22 C ATOM 1367 O ARG A 255 -15.395 -5.245 2.329 1.00 37.43 O ATOM 1368 CB ARG A 255 -15.849 -6.922 4.504 1.00 42.45 C ATOM 1369 CG ARG A 255 -17.348 -6.709 4.473 1.00 24.32 C ATOM 1370 CD ARG A 255 -17.865 -6.323 5.842 1.00 73.22 C ATOM 1371 NE ARG A 255 -17.538 -7.356 6.833 1.00 74.14 N ATOM 1372 CZ ARG A 255 -18.108 -7.501 8.020 1.00 34.34 C ATOM 1373 NH1 ARG A 255 -19.073 -6.676 8.410 1.00 31.21 N ATOM 1374 NH2 ARG A 255 -17.703 -8.478 8.824 1.00 52.25 N ATOM 1375 OXT ARG A 255 -15.673 -6.887 0.947 1.00 37.43 O ATOM 0 H ARG A 255 -13.258 -6.966 2.902 1.00 24.23 H new ATOM 0 HA ARG A 255 -15.752 -8.383 2.952 1.00 3.32 H new ATOM 0 HB2 ARG A 255 -15.612 -7.624 5.303 1.00 42.45 H new ATOM 0 HB3 ARG A 255 -15.366 -5.978 4.755 1.00 42.45 H new ATOM 0 HG2 ARG A 255 -17.594 -5.928 3.753 1.00 24.32 H new ATOM 0 HG3 ARG A 255 -17.842 -7.620 4.136 1.00 24.32 H new ATOM 0 HD2 ARG A 255 -17.429 -5.371 6.145 1.00 73.22 H new ATOM 0 HD3 ARG A 255 -18.945 -6.181 5.801 1.00 73.22 H new ATOM 0 HE ARG A 255 -16.806 -8.022 6.585 1.00 74.14 H new ATOM 0 HH11 ARG A 255 -19.381 -5.924 7.794 1.00 31.21 H new ATOM 0 HH12 ARG A 255 -19.506 -6.795 9.326 1.00 31.21 H new ATOM 0 HH21 ARG A 255 -16.959 -9.109 8.526 1.00 52.25 H new ATOM 0 HH22 ARG A 255 -18.136 -8.597 9.740 1.00 52.25 H new TER 1387 ARG A 255