USER MOD reduce.3.24.130724 H: found=0, std=0, add=857, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 855 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 188 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 206 MET CE :methyl 180:sc= -0.163 (180deg=-0.163) USER MOD Set 2.1: A 171 ASN : amide:sc= -1.13! C(o=0.46!,f=-3.7!) USER MOD Set 2.2: A 173 LYS NZ :NH3+ 157:sc= 1.22 (180deg=0) USER MOD Set 2.3: A 174 ASN : amide:sc= 0.375 K(o=0.46,f=-3.6) USER MOD Set 3.1: A 150 TYR OH : rot 149:sc= 1.24 USER MOD Set 3.2: A 154 MET CE :methyl -153:sc= -0.249 (180deg=-1.54) USER MOD Set 4.1: A 132 SER OG : rot -150:sc= 0.893 USER MOD Set 4.2: A 134 MET CE :methyl -169:sc= 0 (180deg=-0.121) USER MOD Set 4.3: A 163 TYR OH : rot 30:sc= 0 USER MOD Set 4.4: A 217 GLN : amide:sc= -1.05! C(o=2!,f=-11!) USER MOD Set 4.5: A 220 LYS NZ :NH3+ 154:sc= 2.15 (180deg=0) USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 MET CE :methyl -177:sc= -1.89 (180deg=-1.93) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS : no HE2:sc= 0.954 K(o=0.95,f=-3.3!) USER MOD Single : A 143 ASN : amide:sc= 0 X(o=0,f=-0.089) USER MOD Single : A 145 TYR OH : rot -72:sc= 0.0197 USER MOD Single : A 149 TYR OH : rot 166:sc= 0.395 USER MOD Single : A 153 ASN : amide:sc= -1.04 K(o=-1,f=-1.8!) USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 TYR OH : rot -33:sc= 0.171 USER MOD Single : A 159 ASN : amide:sc= -0.447 K(o=-0.45,f=-3.3!) USER MOD Single : A 160 GLN : amide:sc= 1.13 K(o=1.1,f=-0.036) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 167 SER OG : rot 180:sc= 0 USER MOD Single : A 169 TYR OH : rot -162:sc= 0.067 USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 172 GLN : amide:sc= -0.788 X(o=-0.79,f=-1.1) USER MOD Single : A 177 HIS :FLIP no HD1:sc= -0.108 F(o=-0.82,f=-0.11) USER MOD Single : A 181 ASN : amide:sc= -0.753 X(o=-0.75,f=-0.59) USER MOD Single : A 183 THR OG1 : rot 78:sc= 1.76 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN :FLIP amide:sc= -1.87 F(o=-2.9,f=-1.9) USER MOD Single : A 187 HIS : no HD1:sc= -0.052 X(o=-0.052,f=-0.094) USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 191 THR OG1 : rot 180:sc= 0 USER MOD Single : A 192 THR OG1 : rot 65:sc= 0.269 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0119) USER MOD Single : A 197 ASN : amide:sc= -0.101 X(o=-0.1,f=-0.24) USER MOD Single : A 199 THR OG1 : rot 180:sc= -0.154 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 212 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 213 MET CE :methyl -157:sc= -0.72 (180deg=-1.18) USER MOD Single : A 216 THR OG1 : rot 180:sc= 0 USER MOD Single : A 218 TYR OH : rot 96:sc= 1.52 USER MOD Single : A 219 GLN : amide:sc= 0.68 K(o=0.68,f=0) USER MOD Single : A 222 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 227 GLN : amide:sc= 0 X(o=0,f=-0.2) USER MOD ----------------------------------------------------------------- ATOM 19 N VAL A 121 7.560 13.045 -5.168 1.00 33.40 N ATOM 20 CA VAL A 121 6.780 11.832 -5.316 1.00 24.53 C ATOM 21 C VAL A 121 5.280 12.147 -5.182 1.00 64.11 C ATOM 22 O VAL A 121 4.471 11.701 -5.995 1.00 62.13 O ATOM 23 CB VAL A 121 7.251 10.804 -4.269 1.00 21.44 C ATOM 24 CG1 VAL A 121 6.469 9.506 -4.453 1.00 41.42 C ATOM 25 CG2 VAL A 121 8.755 10.492 -4.313 1.00 33.31 C ATOM 0 HA VAL A 121 6.930 11.405 -6.307 1.00 24.53 H new ATOM 0 HB VAL A 121 7.062 11.258 -3.296 1.00 21.44 H new ATOM 0 HG11 VAL A 121 6.798 8.775 -3.715 1.00 41.42 H new ATOM 0 HG12 VAL A 121 5.405 9.701 -4.321 1.00 41.42 H new ATOM 0 HG13 VAL A 121 6.645 9.114 -5.455 1.00 41.42 H new ATOM 0 HG21 VAL A 121 8.997 9.760 -3.543 1.00 33.31 H new ATOM 0 HG22 VAL A 121 9.014 10.088 -5.292 1.00 33.31 H new ATOM 0 HG23 VAL A 121 9.322 11.406 -4.136 1.00 33.31 H new ATOM 35 N VAL A 122 4.921 12.880 -4.128 1.00 13.24 N ATOM 36 CA VAL A 122 3.555 13.262 -3.764 1.00 33.40 C ATOM 37 C VAL A 122 3.556 14.611 -3.022 1.00 3.32 C ATOM 38 O VAL A 122 2.598 15.371 -3.135 1.00 42.03 O ATOM 39 CB VAL A 122 2.870 12.143 -2.923 1.00 34.34 C ATOM 40 CG1 VAL A 122 3.747 11.677 -1.751 1.00 74.12 C ATOM 41 CG2 VAL A 122 1.490 12.595 -2.425 1.00 22.12 C ATOM 0 H VAL A 122 5.611 13.243 -3.470 1.00 13.24 H new ATOM 0 HA VAL A 122 2.972 13.383 -4.677 1.00 33.40 H new ATOM 0 HB VAL A 122 2.735 11.287 -3.584 1.00 34.34 H new ATOM 0 HG11 VAL A 122 3.227 10.897 -1.195 1.00 74.12 H new ATOM 0 HG12 VAL A 122 4.688 11.283 -2.135 1.00 74.12 H new ATOM 0 HG13 VAL A 122 3.949 12.520 -1.090 1.00 74.12 H new ATOM 0 HG21 VAL A 122 1.034 11.795 -1.841 1.00 22.12 H new ATOM 0 HG22 VAL A 122 1.601 13.482 -1.801 1.00 22.12 H new ATOM 0 HG23 VAL A 122 0.854 12.829 -3.279 1.00 22.12 H new ATOM 51 N GLY A 123 4.597 14.936 -2.248 1.00 24.25 N ATOM 52 CA GLY A 123 4.621 16.157 -1.455 1.00 4.02 C ATOM 53 C GLY A 123 5.966 16.329 -0.764 1.00 63.33 C ATOM 54 O GLY A 123 6.714 17.258 -1.059 1.00 62.23 O ATOM 0 H GLY A 123 5.436 14.363 -2.158 1.00 24.25 H new ATOM 0 HA2 GLY A 123 4.425 17.016 -2.097 1.00 4.02 H new ATOM 0 HA3 GLY A 123 3.826 16.127 -0.710 1.00 4.02 H new ATOM 58 N GLY A 124 6.309 15.397 0.119 1.00 44.43 N ATOM 59 CA GLY A 124 7.496 15.465 0.956 1.00 40.02 C ATOM 60 C GLY A 124 7.596 14.183 1.759 1.00 4.13 C ATOM 61 O GLY A 124 7.485 14.204 2.981 1.00 52.04 O ATOM 0 H GLY A 124 5.755 14.555 0.274 1.00 44.43 H new ATOM 0 HA2 GLY A 124 8.386 15.596 0.340 1.00 40.02 H new ATOM 0 HA3 GLY A 124 7.440 16.326 1.623 1.00 40.02 H new ATOM 65 N LEU A 125 7.758 13.066 1.048 1.00 62.14 N ATOM 66 CA LEU A 125 7.664 11.716 1.589 1.00 41.23 C ATOM 67 C LEU A 125 8.629 11.497 2.749 1.00 61.23 C ATOM 68 O LEU A 125 8.194 11.009 3.788 1.00 4.41 O ATOM 69 CB LEU A 125 7.839 10.688 0.464 1.00 4.43 C ATOM 70 CG LEU A 125 6.522 9.937 0.161 1.00 13.44 C ATOM 71 CD1 LEU A 125 6.653 9.039 -1.071 1.00 11.23 C ATOM 72 CD2 LEU A 125 5.995 9.096 1.328 1.00 41.21 C ATOM 0 H LEU A 125 7.965 13.080 0.049 1.00 62.14 H new ATOM 0 HA LEU A 125 6.668 11.578 2.011 1.00 41.23 H new ATOM 0 HB2 LEU A 125 8.185 11.192 -0.438 1.00 4.43 H new ATOM 0 HB3 LEU A 125 8.610 9.970 0.744 1.00 4.43 H new ATOM 0 HG LEU A 125 5.798 10.730 -0.025 1.00 13.44 H new ATOM 0 HD11 LEU A 125 5.707 8.528 -1.251 1.00 11.23 H new ATOM 0 HD12 LEU A 125 6.908 9.647 -1.939 1.00 11.23 H new ATOM 0 HD13 LEU A 125 7.437 8.301 -0.902 1.00 11.23 H new ATOM 0 HD21 LEU A 125 5.069 8.603 1.032 1.00 41.21 H new ATOM 0 HD22 LEU A 125 6.736 8.344 1.598 1.00 41.21 H new ATOM 0 HD23 LEU A 125 5.804 9.742 2.185 1.00 41.21 H new ATOM 84 N GLY A 126 9.926 11.775 2.563 1.00 33.31 N ATOM 85 CA GLY A 126 10.970 11.474 3.548 1.00 14.32 C ATOM 86 C GLY A 126 11.991 10.445 3.049 1.00 34.23 C ATOM 87 O GLY A 126 12.591 9.727 3.851 1.00 74.11 O ATOM 0 H GLY A 126 10.282 12.219 1.717 1.00 33.31 H new ATOM 0 HA2 GLY A 126 11.490 12.395 3.810 1.00 14.32 H new ATOM 0 HA3 GLY A 126 10.504 11.101 4.460 1.00 14.32 H new ATOM 91 N GLY A 127 12.163 10.323 1.728 1.00 61.41 N ATOM 92 CA GLY A 127 13.143 9.422 1.112 1.00 20.12 C ATOM 93 C GLY A 127 12.494 8.186 0.517 1.00 41.23 C ATOM 94 O GLY A 127 13.122 7.459 -0.252 1.00 63.34 O ATOM 0 H GLY A 127 11.619 10.854 1.048 1.00 61.41 H new ATOM 0 HA2 GLY A 127 13.685 9.957 0.332 1.00 20.12 H new ATOM 0 HA3 GLY A 127 13.876 9.120 1.860 1.00 20.12 H new ATOM 98 N TYR A 128 11.216 7.999 0.822 1.00 53.22 N ATOM 99 CA TYR A 128 10.377 6.949 0.304 1.00 15.54 C ATOM 100 C TYR A 128 10.213 7.092 -1.198 1.00 31.44 C ATOM 101 O TYR A 128 10.467 8.154 -1.772 1.00 63.22 O ATOM 102 CB TYR A 128 8.996 7.072 0.933 1.00 2.30 C ATOM 103 CG TYR A 128 8.928 7.021 2.433 1.00 72.25 C ATOM 104 CD1 TYR A 128 9.206 8.181 3.157 1.00 15.24 C ATOM 105 CD2 TYR A 128 8.569 5.841 3.096 1.00 2.51 C ATOM 106 CE1 TYR A 128 9.152 8.159 4.560 1.00 44.52 C ATOM 107 CE2 TYR A 128 8.523 5.802 4.500 1.00 54.31 C ATOM 108 CZ TYR A 128 8.820 6.967 5.242 1.00 71.23 C ATOM 109 OH TYR A 128 8.789 6.934 6.601 1.00 11.15 O ATOM 0 H TYR A 128 10.721 8.611 1.470 1.00 53.22 H new ATOM 0 HA TYR A 128 10.837 5.988 0.535 1.00 15.54 H new ATOM 0 HB2 TYR A 128 8.556 8.014 0.605 1.00 2.30 H new ATOM 0 HB3 TYR A 128 8.370 6.272 0.537 1.00 2.30 H new ATOM 0 HD1 TYR A 128 9.462 9.094 2.639 1.00 15.24 H new ATOM 0 HD2 TYR A 128 8.326 4.957 2.526 1.00 2.51 H new ATOM 0 HE1 TYR A 128 9.365 9.057 5.120 1.00 44.52 H new ATOM 0 HE2 TYR A 128 8.262 4.886 5.009 1.00 54.31 H new ATOM 0 HH TYR A 128 8.541 6.035 6.901 1.00 11.15 H new ATOM 119 N MET A 129 9.746 6.020 -1.811 1.00 41.21 N ATOM 120 CA MET A 129 9.742 5.807 -3.242 1.00 3.10 C ATOM 121 C MET A 129 8.368 5.300 -3.640 1.00 23.34 C ATOM 122 O MET A 129 7.457 5.279 -2.817 1.00 31.44 O ATOM 123 CB MET A 129 10.836 4.787 -3.584 1.00 34.52 C ATOM 124 CG MET A 129 12.215 5.305 -3.173 1.00 42.22 C ATOM 125 SD MET A 129 13.387 4.013 -2.749 1.00 5.20 S ATOM 126 CE MET A 129 12.664 3.645 -1.136 1.00 1.32 C ATOM 0 H MET A 129 9.340 5.238 -1.297 1.00 41.21 H new ATOM 0 HA MET A 129 9.947 6.728 -3.787 1.00 3.10 H new ATOM 0 HB2 MET A 129 10.631 3.845 -3.076 1.00 34.52 H new ATOM 0 HB3 MET A 129 10.825 4.581 -4.654 1.00 34.52 H new ATOM 0 HG2 MET A 129 12.626 5.900 -3.989 1.00 42.22 H new ATOM 0 HG3 MET A 129 12.101 5.972 -2.318 1.00 42.22 H new ATOM 0 HE1 MET A 129 13.263 2.886 -0.633 1.00 1.32 H new ATOM 0 HE2 MET A 129 12.644 4.551 -0.531 1.00 1.32 H new ATOM 0 HE3 MET A 129 11.647 3.275 -1.269 1.00 1.32 H new ATOM 136 N LEU A 130 8.219 4.885 -4.893 1.00 43.43 N ATOM 137 CA LEU A 130 7.012 4.288 -5.426 1.00 71.42 C ATOM 138 C LEU A 130 7.362 2.915 -5.992 1.00 45.04 C ATOM 139 O LEU A 130 8.340 2.787 -6.732 1.00 21.53 O ATOM 140 CB LEU A 130 6.456 5.245 -6.484 1.00 14.01 C ATOM 141 CG LEU A 130 5.154 4.766 -7.138 1.00 15.45 C ATOM 142 CD1 LEU A 130 4.070 4.420 -6.111 1.00 43.23 C ATOM 143 CD2 LEU A 130 4.645 5.887 -8.047 1.00 0.43 C ATOM 0 H LEU A 130 8.964 4.960 -5.585 1.00 43.43 H new ATOM 0 HA LEU A 130 6.245 4.137 -4.666 1.00 71.42 H new ATOM 0 HB2 LEU A 130 6.283 6.218 -6.024 1.00 14.01 H new ATOM 0 HB3 LEU A 130 7.208 5.389 -7.260 1.00 14.01 H new ATOM 0 HG LEU A 130 5.366 3.855 -7.697 1.00 15.45 H new ATOM 0 HD11 LEU A 130 3.171 4.087 -6.629 1.00 43.23 H new ATOM 0 HD12 LEU A 130 4.428 3.624 -5.458 1.00 43.23 H new ATOM 0 HD13 LEU A 130 3.839 5.303 -5.514 1.00 43.23 H new ATOM 0 HD21 LEU A 130 3.718 5.574 -8.527 1.00 0.43 H new ATOM 0 HD22 LEU A 130 4.462 6.782 -7.453 1.00 0.43 H new ATOM 0 HD23 LEU A 130 5.393 6.105 -8.810 1.00 0.43 H new ATOM 155 N GLY A 131 6.593 1.895 -5.619 1.00 45.52 N ATOM 156 CA GLY A 131 6.730 0.533 -6.105 1.00 44.31 C ATOM 157 C GLY A 131 6.226 0.379 -7.527 1.00 63.24 C ATOM 158 O GLY A 131 5.693 1.313 -8.120 1.00 44.45 O ATOM 0 H GLY A 131 5.833 2.002 -4.947 1.00 45.52 H new ATOM 0 HA2 GLY A 131 7.778 0.236 -6.059 1.00 44.31 H new ATOM 0 HA3 GLY A 131 6.178 -0.142 -5.451 1.00 44.31 H new ATOM 162 N SER A 132 6.378 -0.823 -8.070 1.00 25.21 N ATOM 163 CA SER A 132 5.869 -1.171 -9.376 1.00 44.52 C ATOM 164 C SER A 132 4.346 -1.264 -9.297 1.00 72.53 C ATOM 165 O SER A 132 3.770 -1.350 -8.215 1.00 13.31 O ATOM 166 CB SER A 132 6.454 -2.513 -9.808 1.00 64.41 C ATOM 167 OG SER A 132 7.782 -2.732 -9.347 1.00 44.13 O ATOM 0 H SER A 132 6.866 -1.588 -7.604 1.00 25.21 H new ATOM 0 HA SER A 132 6.152 -0.413 -10.106 1.00 44.52 H new ATOM 0 HB2 SER A 132 5.814 -3.314 -9.439 1.00 64.41 H new ATOM 0 HB3 SER A 132 6.442 -2.571 -10.896 1.00 64.41 H new ATOM 0 HG SER A 132 8.260 -3.302 -9.985 1.00 44.13 H new ATOM 173 N ALA A 133 3.697 -1.270 -10.453 1.00 43.04 N ATOM 174 CA ALA A 133 2.256 -1.304 -10.602 1.00 15.22 C ATOM 175 C ALA A 133 1.772 -2.740 -10.695 1.00 2.24 C ATOM 176 O ALA A 133 1.784 -3.349 -11.769 1.00 25.32 O ATOM 177 CB ALA A 133 1.948 -0.462 -11.832 1.00 31.21 C ATOM 0 H ALA A 133 4.185 -1.250 -11.349 1.00 43.04 H new ATOM 0 HA ALA A 133 1.726 -0.891 -9.744 1.00 15.22 H new ATOM 0 HB1 ALA A 133 0.871 -0.446 -12.002 1.00 31.21 H new ATOM 0 HB2 ALA A 133 2.306 0.556 -11.675 1.00 31.21 H new ATOM 0 HB3 ALA A 133 2.446 -0.892 -12.701 1.00 31.21 H new ATOM 183 N MET A 134 1.374 -3.268 -9.544 1.00 60.23 N ATOM 184 CA MET A 134 1.065 -4.668 -9.325 1.00 71.22 C ATOM 185 C MET A 134 -0.430 -4.920 -9.497 1.00 3.01 C ATOM 186 O MET A 134 -1.234 -3.982 -9.607 1.00 5.11 O ATOM 187 CB MET A 134 1.575 -5.074 -7.930 1.00 4.21 C ATOM 188 CG MET A 134 0.988 -4.229 -6.785 1.00 43.12 C ATOM 189 SD MET A 134 2.031 -2.924 -6.073 1.00 72.14 S ATOM 190 CE MET A 134 3.283 -3.893 -5.206 1.00 0.14 C ATOM 0 H MET A 134 1.254 -2.703 -8.703 1.00 60.23 H new ATOM 0 HA MET A 134 1.568 -5.288 -10.067 1.00 71.22 H new ATOM 0 HB2 MET A 134 1.334 -6.123 -7.756 1.00 4.21 H new ATOM 0 HB3 MET A 134 2.662 -4.990 -7.912 1.00 4.21 H new ATOM 0 HG2 MET A 134 0.071 -3.764 -7.148 1.00 43.12 H new ATOM 0 HG3 MET A 134 0.704 -4.907 -5.980 1.00 43.12 H new ATOM 0 HE1 MET A 134 3.872 -3.237 -4.565 1.00 0.14 H new ATOM 0 HE2 MET A 134 2.796 -4.654 -4.596 1.00 0.14 H new ATOM 0 HE3 MET A 134 3.938 -4.374 -5.932 1.00 0.14 H new ATOM 200 N SER A 135 -0.820 -6.199 -9.510 1.00 5.24 N ATOM 201 CA SER A 135 -2.227 -6.530 -9.482 1.00 74.43 C ATOM 202 C SER A 135 -2.705 -6.566 -8.034 1.00 44.35 C ATOM 203 O SER A 135 -2.123 -7.245 -7.183 1.00 65.43 O ATOM 204 CB SER A 135 -2.550 -7.815 -10.238 1.00 25.41 C ATOM 205 OG SER A 135 -3.922 -7.798 -10.605 1.00 75.51 O ATOM 0 H SER A 135 -0.188 -6.999 -9.539 1.00 5.24 H new ATOM 0 HA SER A 135 -2.775 -5.751 -10.013 1.00 74.43 H new ATOM 0 HB2 SER A 135 -1.923 -7.898 -11.126 1.00 25.41 H new ATOM 0 HB3 SER A 135 -2.337 -8.683 -9.615 1.00 25.41 H new ATOM 0 HG SER A 135 -4.140 -8.619 -11.093 1.00 75.51 H new ATOM 211 N ARG A 136 -3.769 -5.811 -7.770 1.00 62.21 N ATOM 212 CA ARG A 136 -4.367 -5.641 -6.453 1.00 42.52 C ATOM 213 C ARG A 136 -4.931 -6.995 -5.978 1.00 60.43 C ATOM 214 O ARG A 136 -5.843 -7.518 -6.628 1.00 65.43 O ATOM 215 CB ARG A 136 -5.483 -4.594 -6.530 1.00 61.31 C ATOM 216 CG ARG A 136 -5.083 -3.180 -6.995 1.00 43.04 C ATOM 217 CD ARG A 136 -6.293 -2.559 -7.711 1.00 61.33 C ATOM 218 NE ARG A 136 -6.112 -1.146 -8.079 1.00 20.14 N ATOM 219 CZ ARG A 136 -6.392 -0.586 -9.265 1.00 24.23 C ATOM 220 NH1 ARG A 136 -6.830 -1.310 -10.290 1.00 1.11 N ATOM 221 NH2 ARG A 136 -6.209 0.714 -9.443 1.00 31.52 N ATOM 0 H ARG A 136 -4.254 -5.283 -8.495 1.00 62.21 H new ATOM 0 HA ARG A 136 -3.615 -5.298 -5.742 1.00 42.52 H new ATOM 0 HB2 ARG A 136 -6.253 -4.968 -7.205 1.00 61.31 H new ATOM 0 HB3 ARG A 136 -5.938 -4.510 -5.543 1.00 61.31 H new ATOM 0 HG2 ARG A 136 -4.788 -2.567 -6.143 1.00 43.04 H new ATOM 0 HG3 ARG A 136 -4.225 -3.227 -7.666 1.00 43.04 H new ATOM 0 HD2 ARG A 136 -6.503 -3.134 -8.613 1.00 61.33 H new ATOM 0 HD3 ARG A 136 -7.168 -2.646 -7.066 1.00 61.33 H new ATOM 0 HE ARG A 136 -5.735 -0.530 -7.359 1.00 20.14 H new ATOM 0 HH11 ARG A 136 -6.960 -2.316 -10.185 1.00 1.11 H new ATOM 0 HH12 ARG A 136 -7.036 -0.859 -11.182 1.00 1.11 H new ATOM 0 HH21 ARG A 136 -5.855 1.289 -8.678 1.00 31.52 H new ATOM 0 HH22 ARG A 136 -6.422 1.140 -10.345 1.00 31.52 H new ATOM 235 N PRO A 137 -4.417 -7.582 -4.885 1.00 45.03 N ATOM 236 CA PRO A 137 -4.860 -8.874 -4.368 1.00 20.22 C ATOM 237 C PRO A 137 -6.214 -8.764 -3.658 1.00 64.13 C ATOM 238 O PRO A 137 -6.450 -7.805 -2.919 1.00 34.21 O ATOM 239 CB PRO A 137 -3.770 -9.282 -3.372 1.00 20.41 C ATOM 240 CG PRO A 137 -3.225 -7.950 -2.855 1.00 55.42 C ATOM 241 CD PRO A 137 -3.350 -7.036 -4.067 1.00 53.05 C ATOM 0 HA PRO A 137 -4.999 -9.601 -5.168 1.00 20.22 H new ATOM 0 HB2 PRO A 137 -4.176 -9.889 -2.562 1.00 20.41 H new ATOM 0 HB3 PRO A 137 -2.990 -9.873 -3.853 1.00 20.41 H new ATOM 0 HG2 PRO A 137 -3.802 -7.579 -2.008 1.00 55.42 H new ATOM 0 HG3 PRO A 137 -2.191 -8.039 -2.521 1.00 55.42 H new ATOM 0 HD2 PRO A 137 -3.579 -6.015 -3.761 1.00 53.05 H new ATOM 0 HD3 PRO A 137 -2.414 -7.000 -4.624 1.00 53.05 H new ATOM 249 N LEU A 138 -7.089 -9.757 -3.830 1.00 13.22 N ATOM 250 CA LEU A 138 -8.315 -9.894 -3.047 1.00 25.31 C ATOM 251 C LEU A 138 -7.950 -10.296 -1.620 1.00 11.20 C ATOM 252 O LEU A 138 -7.183 -11.234 -1.386 1.00 45.24 O ATOM 253 CB LEU A 138 -9.296 -10.899 -3.680 1.00 51.02 C ATOM 254 CG LEU A 138 -10.306 -10.246 -4.644 1.00 12.45 C ATOM 255 CD1 LEU A 138 -9.662 -9.401 -5.748 1.00 52.13 C ATOM 256 CD2 LEU A 138 -11.174 -11.322 -5.301 1.00 41.55 C ATOM 0 H LEU A 138 -6.964 -10.494 -4.523 1.00 13.22 H new ATOM 0 HA LEU A 138 -8.831 -8.934 -3.033 1.00 25.31 H new ATOM 0 HB2 LEU A 138 -8.729 -11.658 -4.219 1.00 51.02 H new ATOM 0 HB3 LEU A 138 -9.841 -11.412 -2.887 1.00 51.02 H new ATOM 0 HG LEU A 138 -10.902 -9.572 -4.029 1.00 12.45 H new ATOM 0 HD11 LEU A 138 -10.440 -8.977 -6.383 1.00 52.13 H new ATOM 0 HD12 LEU A 138 -9.082 -8.595 -5.298 1.00 52.13 H new ATOM 0 HD13 LEU A 138 -9.005 -10.029 -6.350 1.00 52.13 H new ATOM 0 HD21 LEU A 138 -11.885 -10.851 -5.980 1.00 41.55 H new ATOM 0 HD22 LEU A 138 -10.540 -12.010 -5.859 1.00 41.55 H new ATOM 0 HD23 LEU A 138 -11.717 -11.871 -4.532 1.00 41.55 H new ATOM 268 N ILE A 139 -8.537 -9.585 -0.665 1.00 25.51 N ATOM 269 CA ILE A 139 -8.458 -9.846 0.762 1.00 60.34 C ATOM 270 C ILE A 139 -9.833 -10.399 1.153 1.00 72.55 C ATOM 271 O ILE A 139 -10.818 -10.110 0.472 1.00 13.34 O ATOM 272 CB ILE A 139 -8.169 -8.535 1.531 1.00 24.34 C ATOM 273 CG1 ILE A 139 -7.123 -7.571 0.928 1.00 74.41 C ATOM 274 CG2 ILE A 139 -7.805 -8.837 3.003 1.00 54.32 C ATOM 275 CD1 ILE A 139 -5.683 -7.985 1.180 1.00 72.33 C ATOM 0 H ILE A 139 -9.110 -8.769 -0.879 1.00 25.51 H new ATOM 0 HA ILE A 139 -7.657 -10.544 1.003 1.00 60.34 H new ATOM 0 HB ILE A 139 -9.110 -7.992 1.447 1.00 24.34 H new ATOM 0 HG12 ILE A 139 -7.287 -7.500 -0.147 1.00 74.41 H new ATOM 0 HG13 ILE A 139 -7.281 -6.575 1.341 1.00 74.41 H new ATOM 0 HG21 ILE A 139 -7.605 -7.903 3.527 1.00 54.32 H new ATOM 0 HG22 ILE A 139 -8.636 -9.353 3.485 1.00 54.32 H new ATOM 0 HG23 ILE A 139 -6.917 -9.469 3.036 1.00 54.32 H new ATOM 0 HD11 ILE A 139 -5.010 -7.258 0.725 1.00 72.33 H new ATOM 0 HD12 ILE A 139 -5.499 -8.028 2.254 1.00 72.33 H new ATOM 0 HD13 ILE A 139 -5.505 -8.967 0.742 1.00 72.33 H new ATOM 287 N HIS A 140 -9.920 -11.114 2.273 1.00 33.30 N ATOM 288 CA HIS A 140 -11.185 -11.472 2.894 1.00 62.34 C ATOM 289 C HIS A 140 -11.270 -10.726 4.224 1.00 3.35 C ATOM 290 O HIS A 140 -10.280 -10.621 4.958 1.00 63.31 O ATOM 291 CB HIS A 140 -11.265 -12.998 3.047 1.00 33.55 C ATOM 292 CG HIS A 140 -12.658 -13.556 2.901 1.00 74.45 C ATOM 293 ND1 HIS A 140 -13.537 -13.280 1.874 1.00 33.31 N ATOM 294 CD2 HIS A 140 -13.217 -14.542 3.669 1.00 53.14 C ATOM 295 CE1 HIS A 140 -14.579 -14.116 1.988 1.00 33.24 C ATOM 296 NE2 HIS A 140 -14.455 -14.870 3.097 1.00 2.20 N ATOM 0 H HIS A 140 -9.104 -11.462 2.776 1.00 33.30 H new ATOM 0 HA HIS A 140 -12.040 -11.181 2.284 1.00 62.34 H new ATOM 0 HB2 HIS A 140 -10.619 -13.462 2.302 1.00 33.55 H new ATOM 0 HB3 HIS A 140 -10.874 -13.276 4.026 1.00 33.55 H new ATOM 0 HD1 HIS A 140 -13.416 -12.566 1.155 1.00 33.31 H new ATOM 0 HD2 HIS A 140 -12.784 -14.986 4.553 1.00 53.14 H new ATOM 0 HE1 HIS A 140 -15.401 -14.176 1.290 1.00 33.24 H new ATOM 304 N PHE A 141 -12.446 -10.176 4.528 1.00 40.13 N ATOM 305 CA PHE A 141 -12.648 -9.273 5.662 1.00 44.11 C ATOM 306 C PHE A 141 -13.644 -9.825 6.682 1.00 34.51 C ATOM 307 O PHE A 141 -14.018 -9.119 7.614 1.00 1.12 O ATOM 308 CB PHE A 141 -13.100 -7.905 5.146 1.00 5.42 C ATOM 309 CG PHE A 141 -12.230 -7.304 4.064 1.00 13.21 C ATOM 310 CD1 PHE A 141 -10.895 -6.952 4.326 1.00 42.41 C ATOM 311 CD2 PHE A 141 -12.777 -7.066 2.796 1.00 45.05 C ATOM 312 CE1 PHE A 141 -10.126 -6.334 3.325 1.00 33.10 C ATOM 313 CE2 PHE A 141 -12.014 -6.431 1.804 1.00 2.30 C ATOM 314 CZ PHE A 141 -10.684 -6.063 2.068 1.00 35.10 C ATOM 0 H PHE A 141 -13.294 -10.347 3.988 1.00 40.13 H new ATOM 0 HA PHE A 141 -11.697 -9.174 6.185 1.00 44.11 H new ATOM 0 HB2 PHE A 141 -14.116 -7.997 4.763 1.00 5.42 H new ATOM 0 HB3 PHE A 141 -13.137 -7.212 5.986 1.00 5.42 H new ATOM 0 HD1 PHE A 141 -10.461 -7.156 5.294 1.00 42.41 H new ATOM 0 HD2 PHE A 141 -13.790 -7.373 2.581 1.00 45.05 H new ATOM 0 HE1 PHE A 141 -9.099 -6.066 3.525 1.00 33.10 H new ATOM 0 HE2 PHE A 141 -12.449 -6.225 0.837 1.00 2.30 H new ATOM 0 HZ PHE A 141 -10.095 -5.574 1.306 1.00 35.10 H new ATOM 324 N GLY A 142 -14.112 -11.064 6.500 1.00 23.13 N ATOM 325 CA GLY A 142 -15.159 -11.648 7.331 1.00 14.43 C ATOM 326 C GLY A 142 -16.536 -11.050 7.032 1.00 52.04 C ATOM 327 O GLY A 142 -17.495 -11.343 7.745 1.00 73.45 O ATOM 0 H GLY A 142 -13.772 -11.688 5.769 1.00 23.13 H new ATOM 0 HA2 GLY A 142 -15.190 -12.726 7.169 1.00 14.43 H new ATOM 0 HA3 GLY A 142 -14.917 -11.490 8.382 1.00 14.43 H new ATOM 331 N ASN A 143 -16.663 -10.217 5.995 1.00 54.21 N ATOM 332 CA ASN A 143 -17.855 -9.473 5.653 1.00 21.43 C ATOM 333 C ASN A 143 -18.260 -9.828 4.241 1.00 20.24 C ATOM 334 O ASN A 143 -17.433 -9.780 3.330 1.00 45.03 O ATOM 335 CB ASN A 143 -17.534 -7.986 5.653 1.00 11.00 C ATOM 336 CG ASN A 143 -17.799 -7.282 6.960 1.00 15.40 C ATOM 337 OD1 ASN A 143 -17.675 -7.827 8.051 1.00 53.03 O ATOM 338 ND2 ASN A 143 -18.213 -6.041 6.857 1.00 72.14 N ATOM 0 H ASN A 143 -15.895 -10.042 5.347 1.00 54.21 H new ATOM 0 HA ASN A 143 -18.643 -9.707 6.369 1.00 21.43 H new ATOM 0 HB2 ASN A 143 -16.484 -7.855 5.393 1.00 11.00 H new ATOM 0 HB3 ASN A 143 -18.119 -7.502 4.871 1.00 11.00 H new ATOM 0 HD21 ASN A 143 -18.440 -5.508 7.696 1.00 72.14 H new ATOM 0 HD22 ASN A 143 -18.308 -5.610 5.938 1.00 72.14 H new ATOM 345 N ASP A 144 -19.554 -10.037 4.056 1.00 32.23 N ATOM 346 CA ASP A 144 -20.177 -10.181 2.739 1.00 12.23 C ATOM 347 C ASP A 144 -20.026 -8.861 1.984 1.00 55.55 C ATOM 348 O ASP A 144 -19.602 -8.852 0.831 1.00 71.54 O ATOM 349 CB ASP A 144 -21.669 -10.558 2.847 1.00 1.23 C ATOM 350 CG ASP A 144 -21.973 -12.025 3.177 1.00 11.03 C ATOM 351 OD1 ASP A 144 -21.102 -12.913 3.021 1.00 21.32 O ATOM 352 OD2 ASP A 144 -23.129 -12.304 3.569 1.00 33.13 O ATOM 0 H ASP A 144 -20.217 -10.113 4.827 1.00 32.23 H new ATOM 0 HA ASP A 144 -19.678 -10.989 2.204 1.00 12.23 H new ATOM 0 HB2 ASP A 144 -22.126 -9.932 3.613 1.00 1.23 H new ATOM 0 HB3 ASP A 144 -22.154 -10.311 1.903 1.00 1.23 H new ATOM 357 N TYR A 145 -20.360 -7.746 2.645 1.00 53.32 N ATOM 358 CA TYR A 145 -20.388 -6.417 2.042 1.00 22.43 C ATOM 359 C TYR A 145 -18.994 -5.976 1.615 1.00 60.34 C ATOM 360 O TYR A 145 -18.779 -5.713 0.437 1.00 54.32 O ATOM 361 CB TYR A 145 -20.993 -5.392 3.019 1.00 34.44 C ATOM 362 CG TYR A 145 -20.572 -3.948 2.775 1.00 4.43 C ATOM 363 CD1 TYR A 145 -21.015 -3.237 1.644 1.00 41.41 C ATOM 364 CD2 TYR A 145 -19.659 -3.338 3.655 1.00 21.34 C ATOM 365 CE1 TYR A 145 -20.518 -1.946 1.371 1.00 41.12 C ATOM 366 CE2 TYR A 145 -19.174 -2.047 3.401 1.00 63.25 C ATOM 367 CZ TYR A 145 -19.583 -1.347 2.247 1.00 71.21 C ATOM 368 OH TYR A 145 -19.050 -0.119 1.997 1.00 32.31 O ATOM 0 H TYR A 145 -20.622 -7.747 3.631 1.00 53.32 H new ATOM 0 HA TYR A 145 -21.016 -6.469 1.152 1.00 22.43 H new ATOM 0 HB2 TYR A 145 -22.080 -5.453 2.960 1.00 34.44 H new ATOM 0 HB3 TYR A 145 -20.712 -5.670 4.035 1.00 34.44 H new ATOM 0 HD1 TYR A 145 -21.741 -3.683 0.980 1.00 41.41 H new ATOM 0 HD2 TYR A 145 -19.328 -3.870 4.535 1.00 21.34 H new ATOM 0 HE1 TYR A 145 -20.852 -1.414 0.492 1.00 41.12 H new ATOM 0 HE2 TYR A 145 -18.484 -1.587 4.092 1.00 63.25 H new ATOM 0 HH TYR A 145 -18.415 -0.183 1.253 1.00 32.31 H new ATOM 378 N GLU A 146 -18.083 -5.845 2.580 1.00 2.40 N ATOM 379 CA GLU A 146 -16.778 -5.198 2.410 1.00 1.30 C ATOM 380 C GLU A 146 -15.951 -5.917 1.343 1.00 42.44 C ATOM 381 O GLU A 146 -15.253 -5.261 0.577 1.00 33.33 O ATOM 382 CB GLU A 146 -16.005 -5.203 3.740 1.00 42.21 C ATOM 383 CG GLU A 146 -16.240 -4.014 4.674 1.00 4.40 C ATOM 384 CD GLU A 146 -15.506 -4.147 6.017 1.00 40.42 C ATOM 385 OE1 GLU A 146 -14.681 -5.072 6.189 1.00 0.22 O ATOM 386 OE2 GLU A 146 -15.806 -3.346 6.932 1.00 24.22 O ATOM 0 H GLU A 146 -18.235 -6.194 3.526 1.00 2.40 H new ATOM 0 HA GLU A 146 -16.950 -4.170 2.092 1.00 1.30 H new ATOM 0 HB2 GLU A 146 -16.261 -6.115 4.279 1.00 42.21 H new ATOM 0 HB3 GLU A 146 -14.940 -5.254 3.515 1.00 42.21 H new ATOM 0 HG2 GLU A 146 -15.914 -3.100 4.178 1.00 4.40 H new ATOM 0 HG3 GLU A 146 -17.309 -3.912 4.860 1.00 4.40 H new ATOM 393 N ASP A 147 -16.041 -7.250 1.276 1.00 54.24 N ATOM 394 CA ASP A 147 -15.361 -8.069 0.267 1.00 25.43 C ATOM 395 C ASP A 147 -15.804 -7.639 -1.121 1.00 42.24 C ATOM 396 O ASP A 147 -14.986 -7.295 -1.972 1.00 73.43 O ATOM 397 CB ASP A 147 -15.721 -9.538 0.501 1.00 42.21 C ATOM 398 CG ASP A 147 -15.041 -10.532 -0.454 1.00 11.21 C ATOM 399 OD1 ASP A 147 -15.423 -10.591 -1.644 1.00 12.31 O ATOM 400 OD2 ASP A 147 -14.213 -11.349 0.020 1.00 41.21 O ATOM 0 H ASP A 147 -16.597 -7.798 1.932 1.00 54.24 H new ATOM 0 HA ASP A 147 -14.282 -7.940 0.346 1.00 25.43 H new ATOM 0 HB2 ASP A 147 -15.458 -9.803 1.525 1.00 42.21 H new ATOM 0 HB3 ASP A 147 -16.801 -9.651 0.410 1.00 42.21 H new ATOM 405 N ARG A 148 -17.120 -7.605 -1.317 1.00 55.23 N ATOM 406 CA ARG A 148 -17.744 -7.192 -2.556 1.00 33.41 C ATOM 407 C ARG A 148 -17.431 -5.738 -2.862 1.00 72.35 C ATOM 408 O ARG A 148 -16.937 -5.460 -3.948 1.00 62.43 O ATOM 409 CB ARG A 148 -19.250 -7.473 -2.458 1.00 22.14 C ATOM 410 CG ARG A 148 -19.559 -8.857 -3.035 1.00 15.01 C ATOM 411 CD ARG A 148 -20.751 -9.540 -2.358 1.00 13.21 C ATOM 412 NE ARG A 148 -20.424 -10.913 -1.945 1.00 4.12 N ATOM 413 CZ ARG A 148 -21.295 -11.797 -1.452 1.00 20.23 C ATOM 414 NH1 ARG A 148 -22.605 -11.601 -1.569 1.00 44.34 N ATOM 415 NH2 ARG A 148 -20.844 -12.877 -0.830 1.00 21.13 N ATOM 0 H ARG A 148 -17.792 -7.872 -0.597 1.00 55.23 H new ATOM 0 HA ARG A 148 -17.343 -7.763 -3.394 1.00 33.41 H new ATOM 0 HB2 ARG A 148 -19.571 -7.423 -1.418 1.00 22.14 H new ATOM 0 HB3 ARG A 148 -19.808 -6.710 -3.001 1.00 22.14 H new ATOM 0 HG2 ARG A 148 -19.761 -8.762 -4.102 1.00 15.01 H new ATOM 0 HG3 ARG A 148 -18.679 -9.491 -2.932 1.00 15.01 H new ATOM 0 HD2 ARG A 148 -21.057 -8.960 -1.487 1.00 13.21 H new ATOM 0 HD3 ARG A 148 -21.599 -9.557 -3.043 1.00 13.21 H new ATOM 0 HE ARG A 148 -19.454 -11.214 -2.043 1.00 4.12 H new ATOM 0 HH11 ARG A 148 -22.956 -10.767 -2.040 1.00 44.34 H new ATOM 0 HH12 ARG A 148 -23.259 -12.285 -1.188 1.00 44.34 H new ATOM 0 HH21 ARG A 148 -19.840 -13.027 -0.731 1.00 21.13 H new ATOM 0 HH22 ARG A 148 -21.501 -13.558 -0.450 1.00 21.13 H new ATOM 429 N TYR A 149 -17.665 -4.816 -1.926 1.00 73.54 N ATOM 430 CA TYR A 149 -17.413 -3.396 -2.139 1.00 63.43 C ATOM 431 C TYR A 149 -15.974 -3.209 -2.587 1.00 43.32 C ATOM 432 O TYR A 149 -15.737 -2.505 -3.568 1.00 20.40 O ATOM 433 CB TYR A 149 -17.706 -2.562 -0.886 1.00 24.52 C ATOM 434 CG TYR A 149 -17.381 -1.085 -1.066 1.00 1.30 C ATOM 435 CD1 TYR A 149 -18.152 -0.298 -1.943 1.00 13.20 C ATOM 436 CD2 TYR A 149 -16.289 -0.500 -0.392 1.00 40.24 C ATOM 437 CE1 TYR A 149 -17.848 1.062 -2.139 1.00 43.04 C ATOM 438 CE2 TYR A 149 -15.981 0.862 -0.579 1.00 41.42 C ATOM 439 CZ TYR A 149 -16.762 1.652 -1.454 1.00 45.34 C ATOM 440 OH TYR A 149 -16.459 2.970 -1.640 1.00 52.34 O ATOM 0 H TYR A 149 -18.034 -5.036 -1.001 1.00 73.54 H new ATOM 0 HA TYR A 149 -18.091 -3.040 -2.915 1.00 63.43 H new ATOM 0 HB2 TYR A 149 -18.759 -2.668 -0.624 1.00 24.52 H new ATOM 0 HB3 TYR A 149 -17.128 -2.956 -0.050 1.00 24.52 H new ATOM 0 HD1 TYR A 149 -18.984 -0.742 -2.470 1.00 13.20 H new ATOM 0 HD2 TYR A 149 -15.685 -1.100 0.272 1.00 40.24 H new ATOM 0 HE1 TYR A 149 -18.446 1.656 -2.814 1.00 43.04 H new ATOM 0 HE2 TYR A 149 -15.147 1.303 -0.053 1.00 41.42 H new ATOM 0 HH TYR A 149 -15.847 3.268 -0.935 1.00 52.34 H new ATOM 450 N TYR A 150 -15.027 -3.895 -1.938 1.00 23.31 N ATOM 451 CA TYR A 150 -13.658 -3.899 -2.373 1.00 44.42 C ATOM 452 C TYR A 150 -13.564 -4.405 -3.812 1.00 64.41 C ATOM 453 O TYR A 150 -13.275 -3.612 -4.708 1.00 21.12 O ATOM 454 CB TYR A 150 -12.781 -4.723 -1.423 1.00 4.02 C ATOM 455 CG TYR A 150 -11.367 -4.922 -1.930 1.00 12.21 C ATOM 456 CD1 TYR A 150 -10.786 -3.976 -2.795 1.00 11.45 C ATOM 457 CD2 TYR A 150 -10.665 -6.093 -1.603 1.00 24.44 C ATOM 458 CE1 TYR A 150 -9.577 -4.255 -3.432 1.00 43.02 C ATOM 459 CE2 TYR A 150 -9.388 -6.321 -2.145 1.00 4.10 C ATOM 460 CZ TYR A 150 -8.868 -5.429 -3.115 1.00 51.32 C ATOM 461 OH TYR A 150 -7.686 -5.659 -3.743 1.00 14.50 O ATOM 0 H TYR A 150 -15.203 -4.454 -1.104 1.00 23.31 H new ATOM 0 HA TYR A 150 -13.281 -2.877 -2.350 1.00 44.42 H new ATOM 0 HB2 TYR A 150 -12.745 -4.228 -0.453 1.00 4.02 H new ATOM 0 HB3 TYR A 150 -13.244 -5.698 -1.267 1.00 4.02 H new ATOM 0 HD1 TYR A 150 -11.278 -3.030 -2.966 1.00 11.45 H new ATOM 0 HD2 TYR A 150 -11.106 -6.818 -0.935 1.00 24.44 H new ATOM 0 HE1 TYR A 150 -9.185 -3.570 -4.169 1.00 43.02 H new ATOM 0 HE2 TYR A 150 -8.806 -7.172 -1.823 1.00 4.10 H new ATOM 0 HH TYR A 150 -7.091 -6.160 -3.147 1.00 14.50 H new ATOM 471 N ARG A 151 -13.744 -5.708 -4.054 1.00 42.43 N ATOM 472 CA ARG A 151 -13.369 -6.295 -5.341 1.00 23.21 C ATOM 473 C ARG A 151 -14.185 -5.731 -6.505 1.00 11.14 C ATOM 474 O ARG A 151 -13.702 -5.739 -7.637 1.00 61.13 O ATOM 475 CB ARG A 151 -13.377 -7.830 -5.277 1.00 54.45 C ATOM 476 CG ARG A 151 -14.724 -8.465 -4.900 1.00 12.14 C ATOM 477 CD ARG A 151 -15.061 -9.652 -5.802 1.00 62.34 C ATOM 478 NE ARG A 151 -16.136 -10.468 -5.226 1.00 1.42 N ATOM 479 CZ ARG A 151 -17.444 -10.380 -5.473 1.00 32.53 C ATOM 480 NH1 ARG A 151 -17.934 -9.430 -6.258 1.00 40.11 N ATOM 481 NH2 ARG A 151 -18.259 -11.277 -4.938 1.00 55.32 N ATOM 0 H ARG A 151 -14.142 -6.367 -3.385 1.00 42.43 H new ATOM 0 HA ARG A 151 -12.341 -5.999 -5.548 1.00 23.21 H new ATOM 0 HB2 ARG A 151 -13.070 -8.219 -6.248 1.00 54.45 H new ATOM 0 HB3 ARG A 151 -12.628 -8.151 -4.553 1.00 54.45 H new ATOM 0 HG2 ARG A 151 -14.693 -8.794 -3.861 1.00 12.14 H new ATOM 0 HG3 ARG A 151 -15.513 -7.716 -4.974 1.00 12.14 H new ATOM 0 HD2 ARG A 151 -15.362 -9.291 -6.785 1.00 62.34 H new ATOM 0 HD3 ARG A 151 -14.172 -10.266 -5.946 1.00 62.34 H new ATOM 0 HE ARG A 151 -15.850 -11.185 -4.560 1.00 1.42 H new ATOM 0 HH11 ARG A 151 -17.307 -8.749 -6.686 1.00 40.11 H new ATOM 0 HH12 ARG A 151 -18.938 -9.381 -6.434 1.00 40.11 H new ATOM 0 HH21 ARG A 151 -17.883 -12.019 -4.348 1.00 55.32 H new ATOM 0 HH22 ARG A 151 -19.262 -11.225 -5.116 1.00 55.32 H new ATOM 495 N GLU A 152 -15.381 -5.192 -6.267 1.00 71.43 N ATOM 496 CA GLU A 152 -16.168 -4.558 -7.304 1.00 45.12 C ATOM 497 C GLU A 152 -15.631 -3.136 -7.544 1.00 63.21 C ATOM 498 O GLU A 152 -15.495 -2.749 -8.706 1.00 25.50 O ATOM 499 CB GLU A 152 -17.662 -4.579 -6.947 1.00 41.22 C ATOM 500 CG GLU A 152 -18.255 -5.995 -6.782 1.00 51.22 C ATOM 501 CD GLU A 152 -19.762 -5.936 -6.514 1.00 20.41 C ATOM 502 OE1 GLU A 152 -20.535 -5.511 -7.400 1.00 60.22 O ATOM 503 OE2 GLU A 152 -20.195 -6.295 -5.396 1.00 64.55 O ATOM 0 H GLU A 152 -15.824 -5.187 -5.348 1.00 71.43 H new ATOM 0 HA GLU A 152 -16.074 -5.114 -8.237 1.00 45.12 H new ATOM 0 HB2 GLU A 152 -17.810 -4.025 -6.020 1.00 41.22 H new ATOM 0 HB3 GLU A 152 -18.217 -4.053 -7.724 1.00 41.22 H new ATOM 0 HG2 GLU A 152 -18.066 -6.579 -7.683 1.00 51.22 H new ATOM 0 HG3 GLU A 152 -17.756 -6.508 -5.959 1.00 51.22 H new ATOM 510 N ASN A 153 -15.232 -2.372 -6.508 1.00 41.54 N ATOM 511 CA ASN A 153 -14.739 -0.990 -6.655 1.00 63.44 C ATOM 512 C ASN A 153 -13.231 -0.936 -6.869 1.00 13.32 C ATOM 513 O ASN A 153 -12.684 0.157 -6.952 1.00 45.41 O ATOM 514 CB ASN A 153 -15.109 -0.054 -5.481 1.00 51.01 C ATOM 515 CG ASN A 153 -16.549 0.415 -5.465 1.00 45.25 C ATOM 516 OD1 ASN A 153 -16.828 1.574 -5.170 1.00 3.33 O ATOM 517 ND2 ASN A 153 -17.456 -0.472 -5.818 1.00 22.43 N ATOM 0 H ASN A 153 -15.243 -2.699 -5.542 1.00 41.54 H new ATOM 0 HA ASN A 153 -15.253 -0.623 -7.543 1.00 63.44 H new ATOM 0 HB2 ASN A 153 -14.901 -0.571 -4.544 1.00 51.01 H new ATOM 0 HB3 ASN A 153 -14.458 0.820 -5.514 1.00 51.01 H new ATOM 0 HD21 ASN A 153 -18.440 -0.208 -5.855 1.00 22.43 H new ATOM 0 HD22 ASN A 153 -17.174 -1.423 -6.054 1.00 22.43 H new ATOM 524 N MET A 154 -12.543 -2.076 -6.944 1.00 52.43 N ATOM 525 CA MET A 154 -11.099 -2.180 -6.755 1.00 53.25 C ATOM 526 C MET A 154 -10.260 -1.275 -7.669 1.00 64.22 C ATOM 527 O MET A 154 -9.132 -0.944 -7.325 1.00 52.53 O ATOM 528 CB MET A 154 -10.682 -3.649 -6.842 1.00 15.44 C ATOM 529 CG MET A 154 -10.643 -4.223 -8.260 1.00 2.12 C ATOM 530 SD MET A 154 -10.436 -6.027 -8.363 1.00 60.43 S ATOM 531 CE MET A 154 -9.093 -6.286 -7.172 1.00 13.33 C ATOM 0 H MET A 154 -12.987 -2.973 -7.143 1.00 52.43 H new ATOM 0 HA MET A 154 -10.882 -1.797 -5.758 1.00 53.25 H new ATOM 0 HB2 MET A 154 -9.695 -3.759 -6.394 1.00 15.44 H new ATOM 0 HB3 MET A 154 -11.372 -4.244 -6.243 1.00 15.44 H new ATOM 0 HG2 MET A 154 -11.567 -3.950 -8.770 1.00 2.12 H new ATOM 0 HG3 MET A 154 -9.826 -3.748 -8.804 1.00 2.12 H new ATOM 0 HE1 MET A 154 -8.534 -7.182 -7.443 1.00 13.33 H new ATOM 0 HE2 MET A 154 -8.425 -5.425 -7.184 1.00 13.33 H new ATOM 0 HE3 MET A 154 -9.511 -6.407 -6.173 1.00 13.33 H new ATOM 541 N TYR A 155 -10.813 -0.835 -8.799 1.00 31.44 N ATOM 542 CA TYR A 155 -10.242 0.173 -9.681 1.00 33.41 C ATOM 543 C TYR A 155 -9.923 1.494 -8.951 1.00 2.11 C ATOM 544 O TYR A 155 -8.890 2.112 -9.216 1.00 40.05 O ATOM 545 CB TYR A 155 -11.208 0.352 -10.865 1.00 20.11 C ATOM 546 CG TYR A 155 -12.604 0.856 -10.512 1.00 72.25 C ATOM 547 CD1 TYR A 155 -13.651 -0.020 -10.142 1.00 24.22 C ATOM 548 CD2 TYR A 155 -12.861 2.232 -10.596 1.00 15.41 C ATOM 549 CE1 TYR A 155 -14.925 0.490 -9.807 1.00 34.20 C ATOM 550 CE2 TYR A 155 -14.128 2.744 -10.286 1.00 33.30 C ATOM 551 CZ TYR A 155 -15.157 1.885 -9.853 1.00 40.23 C ATOM 552 OH TYR A 155 -16.345 2.432 -9.474 1.00 41.43 O ATOM 0 H TYR A 155 -11.709 -1.188 -9.136 1.00 31.44 H new ATOM 0 HA TYR A 155 -9.272 -0.161 -10.050 1.00 33.41 H new ATOM 0 HB2 TYR A 155 -10.759 1.048 -11.574 1.00 20.11 H new ATOM 0 HB3 TYR A 155 -11.306 -0.605 -11.377 1.00 20.11 H new ATOM 0 HD1 TYR A 155 -13.475 -1.085 -10.115 1.00 24.22 H new ATOM 0 HD2 TYR A 155 -12.074 2.905 -10.903 1.00 15.41 H new ATOM 0 HE1 TYR A 155 -15.719 -0.182 -9.517 1.00 34.20 H new ATOM 0 HE2 TYR A 155 -14.317 3.803 -10.380 1.00 33.30 H new ATOM 0 HH TYR A 155 -16.305 3.406 -9.578 1.00 41.43 H new ATOM 562 N ARG A 156 -10.762 1.909 -7.997 1.00 14.15 N ATOM 563 CA ARG A 156 -10.587 3.124 -7.197 1.00 63.43 C ATOM 564 C ARG A 156 -9.309 3.096 -6.373 1.00 42.54 C ATOM 565 O ARG A 156 -8.642 4.122 -6.256 1.00 61.21 O ATOM 566 CB ARG A 156 -11.780 3.317 -6.262 1.00 3.10 C ATOM 567 CG ARG A 156 -12.987 3.892 -7.019 1.00 32.12 C ATOM 568 CD ARG A 156 -14.309 3.509 -6.357 1.00 75.54 C ATOM 569 NE ARG A 156 -14.394 3.718 -4.903 1.00 41.43 N ATOM 570 CZ ARG A 156 -13.972 4.716 -4.109 1.00 14.01 C ATOM 571 NH1 ARG A 156 -13.276 5.769 -4.539 1.00 21.34 N ATOM 572 NH2 ARG A 156 -14.280 4.645 -2.823 1.00 64.22 N ATOM 0 H ARG A 156 -11.607 1.393 -7.753 1.00 14.15 H new ATOM 0 HA ARG A 156 -10.518 3.956 -7.898 1.00 63.43 H new ATOM 0 HB2 ARG A 156 -12.051 2.362 -5.811 1.00 3.10 H new ATOM 0 HB3 ARG A 156 -11.504 3.988 -5.448 1.00 3.10 H new ATOM 0 HG2 ARG A 156 -12.904 4.978 -7.063 1.00 32.12 H new ATOM 0 HG3 ARG A 156 -12.977 3.530 -8.047 1.00 32.12 H new ATOM 0 HD2 ARG A 156 -15.107 4.079 -6.832 1.00 75.54 H new ATOM 0 HD3 ARG A 156 -14.503 2.456 -6.563 1.00 75.54 H new ATOM 0 HE ARG A 156 -14.862 2.962 -4.403 1.00 41.43 H new ATOM 0 HH11 ARG A 156 -13.033 5.851 -5.526 1.00 21.34 H new ATOM 0 HH12 ARG A 156 -12.987 6.492 -3.881 1.00 21.34 H new ATOM 0 HH21 ARG A 156 -14.818 3.853 -2.470 1.00 64.22 H new ATOM 0 HH22 ARG A 156 -13.979 5.382 -2.185 1.00 64.22 H new ATOM 586 N TYR A 157 -8.958 1.940 -5.822 1.00 32.25 N ATOM 587 CA TYR A 157 -7.906 1.785 -4.838 1.00 32.14 C ATOM 588 C TYR A 157 -6.533 1.776 -5.531 1.00 0.50 C ATOM 589 O TYR A 157 -6.431 1.427 -6.715 1.00 65.54 O ATOM 590 CB TYR A 157 -8.182 0.456 -4.139 1.00 15.11 C ATOM 591 CG TYR A 157 -9.409 0.433 -3.249 1.00 13.11 C ATOM 592 CD1 TYR A 157 -10.682 0.135 -3.772 1.00 54.41 C ATOM 593 CD2 TYR A 157 -9.270 0.719 -1.883 1.00 11.34 C ATOM 594 CE1 TYR A 157 -11.805 0.084 -2.928 1.00 74.52 C ATOM 595 CE2 TYR A 157 -10.389 0.703 -1.036 1.00 4.11 C ATOM 596 CZ TYR A 157 -11.662 0.372 -1.551 1.00 41.51 C ATOM 597 OH TYR A 157 -12.748 0.324 -0.731 1.00 4.35 O ATOM 0 H TYR A 157 -9.416 1.060 -6.059 1.00 32.25 H new ATOM 0 HA TYR A 157 -7.891 2.606 -4.121 1.00 32.14 H new ATOM 0 HB2 TYR A 157 -8.290 -0.319 -4.898 1.00 15.11 H new ATOM 0 HB3 TYR A 157 -7.312 0.194 -3.537 1.00 15.11 H new ATOM 0 HD1 TYR A 157 -10.796 -0.056 -4.829 1.00 54.41 H new ATOM 0 HD2 TYR A 157 -8.296 0.953 -1.480 1.00 11.34 H new ATOM 0 HE1 TYR A 157 -12.774 -0.174 -3.330 1.00 74.52 H new ATOM 0 HE2 TYR A 157 -10.277 0.944 0.011 1.00 4.11 H new ATOM 0 HH TYR A 157 -13.546 0.602 -1.228 1.00 4.35 H new ATOM 607 N PRO A 158 -5.452 2.137 -4.817 1.00 13.41 N ATOM 608 CA PRO A 158 -4.111 2.176 -5.377 1.00 72.34 C ATOM 609 C PRO A 158 -3.663 0.804 -5.885 1.00 61.42 C ATOM 610 O PRO A 158 -4.146 -0.232 -5.428 1.00 60.31 O ATOM 611 CB PRO A 158 -3.191 2.698 -4.271 1.00 20.10 C ATOM 612 CG PRO A 158 -4.057 2.944 -3.040 1.00 14.22 C ATOM 613 CD PRO A 158 -5.491 2.675 -3.473 1.00 3.50 C ATOM 0 HA PRO A 158 -4.079 2.830 -6.248 1.00 72.34 H new ATOM 0 HB2 PRO A 158 -2.406 1.974 -4.050 1.00 20.10 H new ATOM 0 HB3 PRO A 158 -2.697 3.618 -4.584 1.00 20.10 H new ATOM 0 HG2 PRO A 158 -3.767 2.285 -2.221 1.00 14.22 H new ATOM 0 HG3 PRO A 158 -3.943 3.967 -2.682 1.00 14.22 H new ATOM 0 HD2 PRO A 158 -5.970 1.971 -2.793 1.00 3.50 H new ATOM 0 HD3 PRO A 158 -6.077 3.593 -3.446 1.00 3.50 H new ATOM 621 N ASN A 159 -2.692 0.794 -6.793 1.00 73.43 N ATOM 622 CA ASN A 159 -2.086 -0.396 -7.402 1.00 22.41 C ATOM 623 C ASN A 159 -0.561 -0.377 -7.298 1.00 22.41 C ATOM 624 O ASN A 159 0.096 -1.240 -7.873 1.00 15.34 O ATOM 625 CB ASN A 159 -2.424 -0.476 -8.893 1.00 64.21 C ATOM 626 CG ASN A 159 -1.752 0.649 -9.679 1.00 53.22 C ATOM 627 OD1 ASN A 159 -1.778 1.814 -9.292 1.00 14.20 O ATOM 628 ND2 ASN A 159 -1.159 0.368 -10.821 1.00 20.41 N ATOM 0 H ASN A 159 -2.282 1.659 -7.146 1.00 73.43 H new ATOM 0 HA ASN A 159 -2.489 -1.250 -6.858 1.00 22.41 H new ATOM 0 HB2 ASN A 159 -2.104 -1.440 -9.289 1.00 64.21 H new ATOM 0 HB3 ASN A 159 -3.504 -0.420 -9.026 1.00 64.21 H new ATOM 0 HD21 ASN A 159 -0.730 1.113 -11.370 1.00 20.41 H new ATOM 0 HD22 ASN A 159 -1.129 -0.595 -11.157 1.00 20.41 H new ATOM 635 N GLN A 160 0.011 0.636 -6.656 1.00 65.11 N ATOM 636 CA GLN A 160 1.401 0.738 -6.282 1.00 75.55 C ATOM 637 C GLN A 160 1.408 1.055 -4.783 1.00 12.04 C ATOM 638 O GLN A 160 0.367 1.418 -4.218 1.00 21.34 O ATOM 639 CB GLN A 160 2.044 1.851 -7.116 1.00 54.41 C ATOM 640 CG GLN A 160 1.945 1.611 -8.623 1.00 1.12 C ATOM 641 CD GLN A 160 2.539 2.725 -9.462 1.00 72.13 C ATOM 642 OE1 GLN A 160 1.838 3.519 -10.086 1.00 12.11 O ATOM 643 NE2 GLN A 160 3.847 2.755 -9.547 1.00 74.51 N ATOM 0 H GLN A 160 -0.525 1.455 -6.369 1.00 65.11 H new ATOM 0 HA GLN A 160 1.970 -0.173 -6.467 1.00 75.55 H new ATOM 0 HB2 GLN A 160 1.565 2.800 -6.874 1.00 54.41 H new ATOM 0 HB3 GLN A 160 3.094 1.944 -6.838 1.00 54.41 H new ATOM 0 HG2 GLN A 160 2.451 0.677 -8.866 1.00 1.12 H new ATOM 0 HG3 GLN A 160 0.896 1.485 -8.893 1.00 1.12 H new ATOM 0 HE21 GLN A 160 4.408 2.086 -9.020 1.00 74.51 H new ATOM 0 HE22 GLN A 160 4.304 3.448 -10.140 1.00 74.51 H new ATOM 652 N VAL A 161 2.568 0.959 -4.139 1.00 71.25 N ATOM 653 CA VAL A 161 2.736 1.269 -2.723 1.00 55.02 C ATOM 654 C VAL A 161 3.963 2.173 -2.576 1.00 74.42 C ATOM 655 O VAL A 161 4.881 2.081 -3.395 1.00 40.02 O ATOM 656 CB VAL A 161 2.787 -0.029 -1.875 1.00 0.25 C ATOM 657 CG1 VAL A 161 1.502 -0.865 -1.989 1.00 0.54 C ATOM 658 CG2 VAL A 161 3.922 -0.972 -2.272 1.00 65.35 C ATOM 0 H VAL A 161 3.430 0.659 -4.594 1.00 71.25 H new ATOM 0 HA VAL A 161 1.878 1.816 -2.332 1.00 55.02 H new ATOM 0 HB VAL A 161 2.932 0.344 -0.861 1.00 0.25 H new ATOM 0 HG11 VAL A 161 1.595 -1.761 -1.375 1.00 0.54 H new ATOM 0 HG12 VAL A 161 0.653 -0.275 -1.644 1.00 0.54 H new ATOM 0 HG13 VAL A 161 1.346 -1.153 -3.029 1.00 0.54 H new ATOM 0 HG21 VAL A 161 3.897 -1.858 -1.638 1.00 65.35 H new ATOM 0 HG22 VAL A 161 3.802 -1.268 -3.314 1.00 65.35 H new ATOM 0 HG23 VAL A 161 4.878 -0.463 -2.147 1.00 65.35 H new ATOM 668 N TYR A 162 3.971 3.051 -1.574 1.00 14.01 N ATOM 669 CA TYR A 162 5.082 3.928 -1.238 1.00 42.01 C ATOM 670 C TYR A 162 5.795 3.390 0.010 1.00 34.11 C ATOM 671 O TYR A 162 5.154 3.141 1.028 1.00 22.32 O ATOM 672 CB TYR A 162 4.585 5.368 -1.018 1.00 51.14 C ATOM 673 CG TYR A 162 3.820 6.000 -2.175 1.00 15.10 C ATOM 674 CD1 TYR A 162 2.429 5.822 -2.274 1.00 60.33 C ATOM 675 CD2 TYR A 162 4.476 6.787 -3.141 1.00 22.32 C ATOM 676 CE1 TYR A 162 1.698 6.423 -3.308 1.00 32.21 C ATOM 677 CE2 TYR A 162 3.749 7.394 -4.186 1.00 3.53 C ATOM 678 CZ TYR A 162 2.348 7.223 -4.270 1.00 73.43 C ATOM 679 OH TYR A 162 1.623 7.798 -5.275 1.00 0.30 O ATOM 0 H TYR A 162 3.171 3.172 -0.953 1.00 14.01 H new ATOM 0 HA TYR A 162 5.792 3.948 -2.065 1.00 42.01 H new ATOM 0 HB2 TYR A 162 3.943 5.378 -0.137 1.00 51.14 H new ATOM 0 HB3 TYR A 162 5.446 5.997 -0.792 1.00 51.14 H new ATOM 0 HD1 TYR A 162 1.917 5.214 -1.543 1.00 60.33 H new ATOM 0 HD2 TYR A 162 5.545 6.927 -3.081 1.00 22.32 H new ATOM 0 HE1 TYR A 162 0.630 6.272 -3.368 1.00 32.21 H new ATOM 0 HE2 TYR A 162 4.264 7.991 -4.924 1.00 3.53 H new ATOM 0 HH TYR A 162 2.220 8.318 -5.853 1.00 0.30 H new ATOM 689 N TYR A 163 7.115 3.215 -0.059 1.00 5.01 N ATOM 690 CA TYR A 163 7.945 2.571 0.965 1.00 31.53 C ATOM 691 C TYR A 163 9.314 3.248 1.037 1.00 52.42 C ATOM 692 O TYR A 163 9.653 4.023 0.144 1.00 0.20 O ATOM 693 CB TYR A 163 8.131 1.097 0.596 1.00 22.20 C ATOM 694 CG TYR A 163 8.677 0.887 -0.807 1.00 31.14 C ATOM 695 CD1 TYR A 163 10.026 1.153 -1.103 1.00 64.44 C ATOM 696 CD2 TYR A 163 7.826 0.434 -1.825 1.00 22.34 C ATOM 697 CE1 TYR A 163 10.537 0.944 -2.396 1.00 5.05 C ATOM 698 CE2 TYR A 163 8.331 0.210 -3.114 1.00 20.43 C ATOM 699 CZ TYR A 163 9.688 0.454 -3.407 1.00 22.51 C ATOM 700 OH TYR A 163 10.175 0.191 -4.651 1.00 12.11 O ATOM 0 H TYR A 163 7.659 3.530 -0.862 1.00 5.01 H new ATOM 0 HA TYR A 163 7.455 2.659 1.934 1.00 31.53 H new ATOM 0 HB2 TYR A 163 8.808 0.634 1.314 1.00 22.20 H new ATOM 0 HB3 TYR A 163 7.173 0.585 0.685 1.00 22.20 H new ATOM 0 HD1 TYR A 163 10.679 1.523 -0.326 1.00 64.44 H new ATOM 0 HD2 TYR A 163 6.781 0.257 -1.616 1.00 22.34 H new ATOM 0 HE1 TYR A 163 11.573 1.158 -2.612 1.00 5.05 H new ATOM 0 HE2 TYR A 163 7.674 -0.153 -3.890 1.00 20.43 H new ATOM 0 HH TYR A 163 11.117 -0.072 -4.585 1.00 12.11 H new ATOM 710 N ARG A 164 10.120 2.966 2.066 1.00 61.22 N ATOM 711 CA ARG A 164 11.490 3.478 2.221 1.00 1.03 C ATOM 712 C ARG A 164 12.501 2.321 2.057 1.00 21.40 C ATOM 713 O ARG A 164 12.053 1.172 2.084 1.00 35.20 O ATOM 714 CB ARG A 164 11.610 4.177 3.588 1.00 31.14 C ATOM 715 CG ARG A 164 12.102 5.633 3.519 1.00 23.24 C ATOM 716 CD ARG A 164 12.888 5.979 4.789 1.00 2.02 C ATOM 717 NE ARG A 164 13.901 7.030 4.544 1.00 2.04 N ATOM 718 CZ ARG A 164 15.228 6.821 4.619 1.00 40.45 C ATOM 719 NH1 ARG A 164 15.727 5.726 5.175 1.00 14.12 N ATOM 720 NH2 ARG A 164 16.102 7.683 4.114 1.00 63.21 N ATOM 0 H ARG A 164 9.833 2.360 2.835 1.00 61.22 H new ATOM 0 HA ARG A 164 11.718 4.213 1.449 1.00 1.03 H new ATOM 0 HB2 ARG A 164 10.637 4.159 4.078 1.00 31.14 H new ATOM 0 HB3 ARG A 164 12.294 3.605 4.216 1.00 31.14 H new ATOM 0 HG2 ARG A 164 12.733 5.772 2.641 1.00 23.24 H new ATOM 0 HG3 ARG A 164 11.253 6.308 3.411 1.00 23.24 H new ATOM 0 HD2 ARG A 164 12.197 6.314 5.563 1.00 2.02 H new ATOM 0 HD3 ARG A 164 13.380 5.083 5.167 1.00 2.02 H new ATOM 0 HE ARG A 164 13.574 7.966 4.305 1.00 2.04 H new ATOM 0 HH11 ARG A 164 15.101 5.018 5.558 1.00 14.12 H new ATOM 0 HH12 ARG A 164 16.737 5.591 5.219 1.00 14.12 H new ATOM 0 HH21 ARG A 164 15.773 8.532 3.653 1.00 63.21 H new ATOM 0 HH22 ARG A 164 17.102 7.497 4.187 1.00 63.21 H new ATOM 734 N PRO A 165 13.814 2.579 1.852 1.00 14.32 N ATOM 735 CA PRO A 165 14.791 1.556 1.491 1.00 22.13 C ATOM 736 C PRO A 165 14.937 0.447 2.538 1.00 53.33 C ATOM 737 O PRO A 165 15.570 0.622 3.581 1.00 61.54 O ATOM 738 CB PRO A 165 16.105 2.271 1.153 1.00 43.02 C ATOM 739 CG PRO A 165 15.958 3.676 1.707 1.00 54.52 C ATOM 740 CD PRO A 165 14.456 3.890 1.847 1.00 32.30 C ATOM 0 HA PRO A 165 14.442 1.009 0.615 1.00 22.13 H new ATOM 0 HB2 PRO A 165 16.956 1.760 1.602 1.00 43.02 H new ATOM 0 HB3 PRO A 165 16.276 2.290 0.077 1.00 43.02 H new ATOM 0 HG2 PRO A 165 16.462 3.776 2.668 1.00 54.52 H new ATOM 0 HG3 PRO A 165 16.401 4.413 1.037 1.00 54.52 H new ATOM 0 HD2 PRO A 165 14.232 4.428 2.768 1.00 32.30 H new ATOM 0 HD3 PRO A 165 14.079 4.496 1.024 1.00 32.30 H new ATOM 748 N VAL A 166 14.375 -0.721 2.236 1.00 11.05 N ATOM 749 CA VAL A 166 14.443 -1.935 3.037 1.00 51.51 C ATOM 750 C VAL A 166 15.862 -2.436 3.320 1.00 42.21 C ATOM 751 O VAL A 166 16.056 -3.189 4.271 1.00 53.11 O ATOM 752 CB VAL A 166 13.653 -3.040 2.327 1.00 34.33 C ATOM 753 CG1 VAL A 166 12.162 -2.811 2.317 1.00 11.21 C ATOM 754 CG2 VAL A 166 14.117 -3.302 0.889 1.00 64.13 C ATOM 0 H VAL A 166 13.833 -0.850 1.382 1.00 11.05 H new ATOM 0 HA VAL A 166 14.016 -1.684 4.008 1.00 51.51 H new ATOM 0 HB VAL A 166 13.867 -3.922 2.931 1.00 34.33 H new ATOM 0 HG11 VAL A 166 11.671 -3.634 1.797 1.00 11.21 H new ATOM 0 HG12 VAL A 166 11.795 -2.759 3.342 1.00 11.21 H new ATOM 0 HG13 VAL A 166 11.941 -1.875 1.804 1.00 11.21 H new ATOM 0 HG21 VAL A 166 13.513 -4.096 0.451 1.00 64.13 H new ATOM 0 HG22 VAL A 166 14.004 -2.392 0.299 1.00 64.13 H new ATOM 0 HG23 VAL A 166 15.164 -3.604 0.894 1.00 64.13 H new ATOM 764 N SER A 167 16.851 -2.024 2.530 1.00 60.12 N ATOM 765 CA SER A 167 18.260 -2.316 2.750 1.00 40.54 C ATOM 766 C SER A 167 18.680 -1.811 4.142 1.00 24.40 C ATOM 767 O SER A 167 19.456 -2.479 4.830 1.00 12.40 O ATOM 768 CB SER A 167 19.064 -1.732 1.570 1.00 20.53 C ATOM 769 OG SER A 167 18.830 -0.340 1.398 1.00 2.04 O ATOM 0 H SER A 167 16.686 -1.461 1.695 1.00 60.12 H new ATOM 0 HA SER A 167 18.465 -3.386 2.764 1.00 40.54 H new ATOM 0 HB2 SER A 167 20.128 -1.902 1.738 1.00 20.53 H new ATOM 0 HB3 SER A 167 18.797 -2.260 0.654 1.00 20.53 H new ATOM 0 HG SER A 167 19.359 -0.010 0.642 1.00 2.04 H new ATOM 775 N GLU A 168 18.091 -0.702 4.601 1.00 20.21 N ATOM 776 CA GLU A 168 18.250 -0.140 5.938 1.00 61.44 C ATOM 777 C GLU A 168 17.538 -1.010 6.984 1.00 15.05 C ATOM 778 O GLU A 168 18.113 -1.321 8.035 1.00 23.33 O ATOM 779 CB GLU A 168 17.629 1.267 5.984 1.00 11.24 C ATOM 780 CG GLU A 168 18.154 2.264 4.945 1.00 64.24 C ATOM 781 CD GLU A 168 19.386 3.025 5.434 1.00 14.00 C ATOM 782 OE1 GLU A 168 19.186 4.042 6.150 1.00 15.40 O ATOM 783 OE2 GLU A 168 20.526 2.729 5.017 1.00 53.31 O ATOM 0 H GLU A 168 17.461 -0.149 4.020 1.00 20.21 H new ATOM 0 HA GLU A 168 19.316 -0.099 6.162 1.00 61.44 H new ATOM 0 HB2 GLU A 168 16.551 1.172 5.855 1.00 11.24 H new ATOM 0 HB3 GLU A 168 17.796 1.685 6.977 1.00 11.24 H new ATOM 0 HG2 GLU A 168 18.401 1.731 4.027 1.00 64.24 H new ATOM 0 HG3 GLU A 168 17.366 2.975 4.698 1.00 64.24 H new ATOM 790 N TYR A 169 16.269 -1.348 6.719 1.00 14.41 N ATOM 791 CA TYR A 169 15.367 -2.011 7.654 1.00 60.31 C ATOM 792 C TYR A 169 15.959 -3.360 8.055 1.00 55.05 C ATOM 793 O TYR A 169 16.324 -4.165 7.194 1.00 20.33 O ATOM 794 CB TYR A 169 13.963 -2.207 7.059 1.00 54.54 C ATOM 795 CG TYR A 169 13.059 -0.980 7.037 1.00 63.44 C ATOM 796 CD1 TYR A 169 13.255 0.035 6.082 1.00 22.35 C ATOM 797 CD2 TYR A 169 11.978 -0.879 7.937 1.00 13.22 C ATOM 798 CE1 TYR A 169 12.345 1.099 5.979 1.00 52.32 C ATOM 799 CE2 TYR A 169 11.062 0.189 7.840 1.00 43.14 C ATOM 800 CZ TYR A 169 11.225 1.157 6.827 1.00 21.21 C ATOM 801 OH TYR A 169 10.276 2.103 6.607 1.00 11.15 O ATOM 0 H TYR A 169 15.833 -1.159 5.816 1.00 14.41 H new ATOM 0 HA TYR A 169 15.260 -1.373 8.531 1.00 60.31 H new ATOM 0 HB2 TYR A 169 14.073 -2.569 6.037 1.00 54.54 H new ATOM 0 HB3 TYR A 169 13.460 -2.992 7.623 1.00 54.54 H new ATOM 0 HD1 TYR A 169 14.111 -0.005 5.424 1.00 22.35 H new ATOM 0 HD2 TYR A 169 11.851 -1.626 8.707 1.00 13.22 H new ATOM 0 HE1 TYR A 169 12.506 1.876 5.246 1.00 52.32 H new ATOM 0 HE2 TYR A 169 10.241 0.265 8.537 1.00 43.14 H new ATOM 0 HH TYR A 169 9.724 2.206 7.410 1.00 11.15 H new ATOM 811 N SER A 170 16.001 -3.620 9.358 1.00 11.02 N ATOM 812 CA SER A 170 16.448 -4.882 9.928 1.00 31.22 C ATOM 813 C SER A 170 15.338 -5.941 9.980 1.00 22.42 C ATOM 814 O SER A 170 15.594 -7.048 10.454 1.00 15.51 O ATOM 815 CB SER A 170 16.992 -4.613 11.338 1.00 12.31 C ATOM 816 OG SER A 170 17.899 -3.525 11.331 1.00 51.34 O ATOM 0 H SER A 170 15.717 -2.940 10.063 1.00 11.02 H new ATOM 0 HA SER A 170 17.227 -5.288 9.282 1.00 31.22 H new ATOM 0 HB2 SER A 170 16.166 -4.399 12.016 1.00 12.31 H new ATOM 0 HB3 SER A 170 17.491 -5.505 11.716 1.00 12.31 H new ATOM 0 HG SER A 170 18.232 -3.370 12.240 1.00 51.34 H new ATOM 822 N ASN A 171 14.099 -5.633 9.582 1.00 14.23 N ATOM 823 CA ASN A 171 12.985 -6.574 9.660 1.00 52.13 C ATOM 824 C ASN A 171 11.825 -6.154 8.766 1.00 74.53 C ATOM 825 O ASN A 171 11.325 -5.028 8.860 1.00 11.04 O ATOM 826 CB ASN A 171 12.475 -6.740 11.105 1.00 40.13 C ATOM 827 CG ASN A 171 11.997 -5.453 11.777 1.00 12.34 C ATOM 828 OD1 ASN A 171 12.637 -4.407 11.727 1.00 14.51 O ATOM 829 ND2 ASN A 171 10.888 -5.488 12.496 1.00 31.31 N ATOM 0 H ASN A 171 13.844 -4.723 9.197 1.00 14.23 H new ATOM 0 HA ASN A 171 13.373 -7.531 9.310 1.00 52.13 H new ATOM 0 HB2 ASN A 171 11.654 -7.457 11.104 1.00 40.13 H new ATOM 0 HB3 ASN A 171 13.274 -7.171 11.708 1.00 40.13 H new ATOM 0 HD21 ASN A 171 10.578 -4.655 12.997 1.00 31.31 H new ATOM 0 HD22 ASN A 171 10.342 -6.348 12.550 1.00 31.31 H new ATOM 836 N GLN A 172 11.326 -7.112 7.978 1.00 34.20 N ATOM 837 CA GLN A 172 10.194 -6.952 7.073 1.00 2.51 C ATOM 838 C GLN A 172 8.977 -6.387 7.799 1.00 3.01 C ATOM 839 O GLN A 172 8.297 -5.531 7.249 1.00 53.11 O ATOM 840 CB GLN A 172 9.869 -8.285 6.367 1.00 12.03 C ATOM 841 CG GLN A 172 8.745 -8.121 5.328 1.00 12.30 C ATOM 842 CD GLN A 172 8.622 -9.264 4.315 1.00 14.40 C ATOM 843 OE1 GLN A 172 9.317 -10.278 4.345 1.00 44.12 O ATOM 844 NE2 GLN A 172 7.693 -9.135 3.380 1.00 62.45 N ATOM 0 H GLN A 172 11.717 -8.054 7.956 1.00 34.20 H new ATOM 0 HA GLN A 172 10.472 -6.229 6.307 1.00 2.51 H new ATOM 0 HB2 GLN A 172 10.765 -8.665 5.876 1.00 12.03 H new ATOM 0 HB3 GLN A 172 9.573 -9.027 7.109 1.00 12.03 H new ATOM 0 HG2 GLN A 172 7.796 -8.020 5.855 1.00 12.30 H new ATOM 0 HG3 GLN A 172 8.908 -7.191 4.784 1.00 12.30 H new ATOM 0 HE21 GLN A 172 7.113 -8.296 3.350 1.00 62.45 H new ATOM 0 HE22 GLN A 172 7.557 -9.874 2.690 1.00 62.45 H new ATOM 853 N LYS A 173 8.706 -6.808 9.038 1.00 2.40 N ATOM 854 CA LYS A 173 7.566 -6.316 9.811 1.00 24.51 C ATOM 855 C LYS A 173 7.538 -4.796 9.895 1.00 0.41 C ATOM 856 O LYS A 173 6.480 -4.193 9.727 1.00 4.30 O ATOM 857 CB LYS A 173 7.624 -6.936 11.207 1.00 1.15 C ATOM 858 CG LYS A 173 6.422 -6.555 12.087 1.00 63.44 C ATOM 859 CD LYS A 173 6.806 -5.779 13.352 1.00 40.53 C ATOM 860 CE LYS A 173 7.212 -4.334 13.048 1.00 63.11 C ATOM 861 NZ LYS A 173 7.293 -3.505 14.262 1.00 3.10 N ATOM 0 H LYS A 173 9.271 -7.499 9.531 1.00 2.40 H new ATOM 0 HA LYS A 173 6.647 -6.611 9.305 1.00 24.51 H new ATOM 0 HB2 LYS A 173 7.669 -8.021 11.114 1.00 1.15 H new ATOM 0 HB3 LYS A 173 8.543 -6.620 11.701 1.00 1.15 H new ATOM 0 HG2 LYS A 173 5.729 -5.954 11.499 1.00 63.44 H new ATOM 0 HG3 LYS A 173 5.892 -7.463 12.375 1.00 63.44 H new ATOM 0 HD2 LYS A 173 5.965 -5.779 14.045 1.00 40.53 H new ATOM 0 HD3 LYS A 173 7.630 -6.288 13.851 1.00 40.53 H new ATOM 0 HE2 LYS A 173 8.178 -4.330 12.544 1.00 63.11 H new ATOM 0 HE3 LYS A 173 6.491 -3.894 12.359 1.00 63.11 H new ATOM 0 HZ1 LYS A 173 7.919 -2.693 14.087 1.00 3.10 H new ATOM 0 HZ2 LYS A 173 6.344 -3.162 14.512 1.00 3.10 H new ATOM 0 HZ3 LYS A 173 7.673 -4.073 15.046 1.00 3.10 H new ATOM 875 N ASN A 174 8.675 -4.174 10.220 1.00 60.43 N ATOM 876 CA ASN A 174 8.701 -2.719 10.361 1.00 3.40 C ATOM 877 C ASN A 174 8.456 -2.076 9.009 1.00 41.34 C ATOM 878 O ASN A 174 7.664 -1.140 8.932 1.00 3.12 O ATOM 879 CB ASN A 174 10.016 -2.191 10.953 1.00 63.11 C ATOM 880 CG ASN A 174 9.982 -2.105 12.467 1.00 11.20 C ATOM 881 OD1 ASN A 174 8.991 -1.700 13.063 1.00 13.20 O ATOM 882 ND2 ASN A 174 11.026 -2.569 13.126 1.00 20.24 N ATOM 0 H ASN A 174 9.566 -4.641 10.386 1.00 60.43 H new ATOM 0 HA ASN A 174 7.911 -2.454 11.064 1.00 3.40 H new ATOM 0 HB2 ASN A 174 10.835 -2.843 10.648 1.00 63.11 H new ATOM 0 HB3 ASN A 174 10.225 -1.203 10.541 1.00 63.11 H new ATOM 0 HD21 ASN A 174 11.015 -2.594 14.146 1.00 20.24 H new ATOM 0 HD22 ASN A 174 11.844 -2.903 12.616 1.00 20.24 H new ATOM 889 N PHE A 175 9.093 -2.606 7.955 1.00 11.05 N ATOM 890 CA PHE A 175 8.819 -2.173 6.596 1.00 51.41 C ATOM 891 C PHE A 175 7.317 -2.238 6.328 1.00 22.40 C ATOM 892 O PHE A 175 6.791 -1.265 5.808 1.00 61.32 O ATOM 893 CB PHE A 175 9.626 -2.969 5.554 1.00 3.24 C ATOM 894 CG PHE A 175 8.929 -3.033 4.203 1.00 0.23 C ATOM 895 CD1 PHE A 175 7.912 -3.981 3.993 1.00 64.43 C ATOM 896 CD2 PHE A 175 9.261 -2.152 3.163 1.00 65.12 C ATOM 897 CE1 PHE A 175 7.151 -3.976 2.817 1.00 22.25 C ATOM 898 CE2 PHE A 175 8.552 -2.205 1.948 1.00 42.03 C ATOM 899 CZ PHE A 175 7.477 -3.096 1.774 1.00 31.43 C ATOM 0 H PHE A 175 9.801 -3.336 8.028 1.00 11.05 H new ATOM 0 HA PHE A 175 9.146 -1.138 6.495 1.00 51.41 H new ATOM 0 HB2 PHE A 175 10.607 -2.511 5.432 1.00 3.24 H new ATOM 0 HB3 PHE A 175 9.791 -3.981 5.923 1.00 3.24 H new ATOM 0 HD1 PHE A 175 7.714 -4.725 4.751 1.00 64.43 H new ATOM 0 HD2 PHE A 175 10.058 -1.435 3.294 1.00 65.12 H new ATOM 0 HE1 PHE A 175 6.313 -4.650 2.713 1.00 22.25 H new ATOM 0 HE2 PHE A 175 8.838 -1.552 1.137 1.00 42.03 H new ATOM 0 HZ PHE A 175 6.912 -3.102 0.853 1.00 31.43 H new ATOM 909 N VAL A 176 6.641 -3.351 6.641 1.00 12.40 N ATOM 910 CA VAL A 176 5.229 -3.537 6.325 1.00 32.13 C ATOM 911 C VAL A 176 4.413 -2.449 7.022 1.00 53.34 C ATOM 912 O VAL A 176 3.560 -1.871 6.354 1.00 0.01 O ATOM 913 CB VAL A 176 4.736 -4.963 6.677 1.00 20.21 C ATOM 914 CG1 VAL A 176 3.205 -5.106 6.581 1.00 44.53 C ATOM 915 CG2 VAL A 176 5.324 -6.021 5.727 1.00 12.00 C ATOM 0 H VAL A 176 7.063 -4.146 7.121 1.00 12.40 H new ATOM 0 HA VAL A 176 5.091 -3.440 5.248 1.00 32.13 H new ATOM 0 HB VAL A 176 5.068 -5.121 7.703 1.00 20.21 H new ATOM 0 HG11 VAL A 176 2.918 -6.126 6.838 1.00 44.53 H new ATOM 0 HG12 VAL A 176 2.730 -4.410 7.273 1.00 44.53 H new ATOM 0 HG13 VAL A 176 2.882 -4.884 5.564 1.00 44.53 H new ATOM 0 HG21 VAL A 176 4.954 -7.007 6.007 1.00 12.00 H new ATOM 0 HG22 VAL A 176 5.023 -5.798 4.703 1.00 12.00 H new ATOM 0 HG23 VAL A 176 6.412 -6.008 5.797 1.00 12.00 H new ATOM 925 N HIS A 177 4.659 -2.143 8.307 1.00 22.31 N ATOM 926 CA HIS A 177 3.921 -1.077 8.980 1.00 34.20 C ATOM 927 C HIS A 177 4.121 0.218 8.200 1.00 21.11 C ATOM 928 O HIS A 177 3.132 0.774 7.727 1.00 52.02 O ATOM 929 CB HIS A 177 4.295 -0.922 10.467 1.00 54.24 C ATOM 930 CG HIS A 177 3.438 0.070 11.256 1.00 3.33 C ATOM 931 ND1 HIS A 177 2.520 0.980 10.788 1.00 5.52 N flip ATOM 932 CD2 HIS A 177 3.409 0.186 12.628 1.00 64.32 C flip ATOM 933 CE1 HIS A 177 1.963 1.663 11.870 1.00 31.24 C flip ATOM 934 NE2 HIS A 177 2.511 1.128 12.968 1.00 54.31 N flip ATOM 0 H HIS A 177 5.353 -2.614 8.887 1.00 22.31 H new ATOM 0 HA HIS A 177 2.864 -1.342 8.989 1.00 34.20 H new ATOM 0 HB2 HIS A 177 4.225 -1.899 10.946 1.00 54.24 H new ATOM 0 HB3 HIS A 177 5.337 -0.609 10.532 1.00 54.24 H new ATOM 0 HD2 HIS A 177 4.010 -0.387 13.319 1.00 64.32 H new ATOM 0 HE1 HIS A 177 1.237 2.461 11.830 1.00 31.24 H new ATOM 0 HE2 HIS A 177 2.281 1.396 13.925 1.00 54.31 H new ATOM 942 N ASP A 178 5.361 0.702 8.053 1.00 14.02 N ATOM 943 CA ASP A 178 5.558 1.993 7.400 1.00 4.04 C ATOM 944 C ASP A 178 5.001 1.942 5.979 1.00 63.15 C ATOM 945 O ASP A 178 4.263 2.847 5.637 1.00 62.11 O ATOM 946 CB ASP A 178 7.011 2.491 7.411 1.00 14.02 C ATOM 947 CG ASP A 178 7.510 2.917 8.800 1.00 2.01 C ATOM 948 OD1 ASP A 178 6.955 3.879 9.394 1.00 3.22 O ATOM 949 OD2 ASP A 178 8.489 2.323 9.298 1.00 33.32 O ATOM 0 H ASP A 178 6.212 0.236 8.366 1.00 14.02 H new ATOM 0 HA ASP A 178 5.006 2.726 7.988 1.00 4.04 H new ATOM 0 HB2 ASP A 178 7.659 1.702 7.029 1.00 14.02 H new ATOM 0 HB3 ASP A 178 7.101 3.336 6.728 1.00 14.02 H new ATOM 954 N CYS A 179 5.250 0.887 5.190 1.00 5.32 N ATOM 955 CA CYS A 179 4.729 0.685 3.835 1.00 5.01 C ATOM 956 C CYS A 179 3.219 0.887 3.827 1.00 61.44 C ATOM 957 O CYS A 179 2.748 1.734 3.073 1.00 4.50 O ATOM 958 CB CYS A 179 5.095 -0.709 3.287 1.00 43.22 C ATOM 959 SG CYS A 179 4.561 -1.067 1.568 1.00 32.31 S ATOM 0 H CYS A 179 5.847 0.118 5.495 1.00 5.32 H new ATOM 0 HA CYS A 179 5.192 1.422 3.179 1.00 5.01 H new ATOM 0 HB2 CYS A 179 6.177 -0.826 3.341 1.00 43.22 H new ATOM 0 HB3 CYS A 179 4.660 -1.461 3.945 1.00 43.22 H new ATOM 964 N VAL A 180 2.466 0.152 4.654 1.00 12.44 N ATOM 965 CA VAL A 180 1.018 0.284 4.761 1.00 11.20 C ATOM 966 C VAL A 180 0.679 1.732 5.074 1.00 74.55 C ATOM 967 O VAL A 180 -0.006 2.390 4.289 1.00 20.33 O ATOM 968 CB VAL A 180 0.456 -0.729 5.783 1.00 33.30 C ATOM 969 CG1 VAL A 180 -1.014 -0.474 6.150 1.00 54.22 C ATOM 970 CG2 VAL A 180 0.536 -2.151 5.212 1.00 25.44 C ATOM 0 H VAL A 180 2.855 -0.559 5.273 1.00 12.44 H new ATOM 0 HA VAL A 180 0.534 0.038 3.816 1.00 11.20 H new ATOM 0 HB VAL A 180 1.066 -0.611 6.679 1.00 33.30 H new ATOM 0 HG11 VAL A 180 -1.344 -1.222 6.871 1.00 54.22 H new ATOM 0 HG12 VAL A 180 -1.113 0.520 6.587 1.00 54.22 H new ATOM 0 HG13 VAL A 180 -1.630 -0.539 5.253 1.00 54.22 H new ATOM 0 HG21 VAL A 180 0.138 -2.858 5.940 1.00 25.44 H new ATOM 0 HG22 VAL A 180 -0.048 -2.208 4.293 1.00 25.44 H new ATOM 0 HG23 VAL A 180 1.575 -2.399 4.997 1.00 25.44 H new ATOM 980 N ASN A 181 1.179 2.220 6.205 1.00 35.12 N ATOM 981 CA ASN A 181 0.789 3.486 6.793 1.00 71.55 C ATOM 982 C ASN A 181 1.006 4.636 5.836 1.00 14.00 C ATOM 983 O ASN A 181 0.114 5.456 5.640 1.00 43.14 O ATOM 984 CB ASN A 181 1.626 3.752 8.039 1.00 32.50 C ATOM 985 CG ASN A 181 0.983 4.832 8.883 1.00 11.42 C ATOM 986 OD1 ASN A 181 -0.226 4.829 9.114 1.00 25.43 O ATOM 987 ND2 ASN A 181 1.759 5.792 9.336 1.00 64.23 N ATOM 0 H ASN A 181 1.887 1.727 6.749 1.00 35.12 H new ATOM 0 HA ASN A 181 -0.271 3.418 7.037 1.00 71.55 H new ATOM 0 HB2 ASN A 181 1.725 2.836 8.622 1.00 32.50 H new ATOM 0 HB3 ASN A 181 2.632 4.057 7.751 1.00 32.50 H new ATOM 0 HD21 ASN A 181 1.361 6.551 9.889 1.00 64.23 H new ATOM 0 HD22 ASN A 181 2.759 5.778 9.134 1.00 64.23 H new ATOM 994 N ILE A 182 2.212 4.694 5.283 1.00 32.23 N ATOM 995 CA ILE A 182 2.710 5.706 4.386 1.00 44.32 C ATOM 996 C ILE A 182 1.909 5.623 3.095 1.00 2.04 C ATOM 997 O ILE A 182 1.368 6.641 2.685 1.00 51.44 O ATOM 998 CB ILE A 182 4.227 5.491 4.189 1.00 51.43 C ATOM 999 CG1 ILE A 182 5.016 5.805 5.484 1.00 42.24 C ATOM 1000 CG2 ILE A 182 4.844 6.226 2.996 1.00 71.43 C ATOM 1001 CD1 ILE A 182 5.202 7.293 5.806 1.00 34.41 C ATOM 0 H ILE A 182 2.912 3.976 5.470 1.00 32.23 H new ATOM 0 HA ILE A 182 2.586 6.713 4.784 1.00 44.32 H new ATOM 0 HB ILE A 182 4.317 4.431 3.951 1.00 51.43 H new ATOM 0 HG12 ILE A 182 4.505 5.332 6.323 1.00 42.24 H new ATOM 0 HG13 ILE A 182 6.000 5.343 5.409 1.00 42.24 H new ATOM 0 HG21 ILE A 182 5.911 6.009 2.947 1.00 71.43 H new ATOM 0 HG22 ILE A 182 4.363 5.894 2.076 1.00 71.43 H new ATOM 0 HG23 ILE A 182 4.698 7.300 3.115 1.00 71.43 H new ATOM 0 HD11 ILE A 182 5.767 7.397 6.732 1.00 34.41 H new ATOM 0 HD12 ILE A 182 5.745 7.776 4.994 1.00 34.41 H new ATOM 0 HD13 ILE A 182 4.226 7.765 5.921 1.00 34.41 H new ATOM 1013 N THR A 183 1.790 4.448 2.470 1.00 65.24 N ATOM 1014 CA THR A 183 1.109 4.312 1.189 1.00 11.20 C ATOM 1015 C THR A 183 -0.287 4.904 1.237 1.00 0.52 C ATOM 1016 O THR A 183 -0.654 5.672 0.337 1.00 41.15 O ATOM 1017 CB THR A 183 0.998 2.843 0.794 1.00 32.22 C ATOM 1018 OG1 THR A 183 2.269 2.309 0.555 1.00 1.32 O ATOM 1019 CG2 THR A 183 0.185 2.644 -0.485 1.00 5.01 C ATOM 0 H THR A 183 2.162 3.573 2.839 1.00 65.24 H new ATOM 0 HA THR A 183 1.703 4.854 0.453 1.00 11.20 H new ATOM 0 HB THR A 183 0.500 2.342 1.624 1.00 32.22 H new ATOM 0 HG1 THR A 183 2.709 2.116 1.409 1.00 1.32 H new ATOM 0 HG21 THR A 183 0.136 1.581 -0.723 1.00 5.01 H new ATOM 0 HG22 THR A 183 -0.824 3.030 -0.339 1.00 5.01 H new ATOM 0 HG23 THR A 183 0.662 3.178 -1.306 1.00 5.01 H new ATOM 1027 N VAL A 184 -1.067 4.498 2.242 1.00 11.44 N ATOM 1028 CA VAL A 184 -2.386 5.043 2.426 1.00 52.42 C ATOM 1029 C VAL A 184 -2.226 6.521 2.681 1.00 24.42 C ATOM 1030 O VAL A 184 -2.726 7.274 1.873 1.00 3.04 O ATOM 1031 CB VAL A 184 -3.197 4.270 3.469 1.00 3.31 C ATOM 1032 CG1 VAL A 184 -3.288 2.804 3.045 1.00 54.31 C ATOM 1033 CG2 VAL A 184 -2.692 4.335 4.911 1.00 2.00 C ATOM 0 H VAL A 184 -0.797 3.796 2.931 1.00 11.44 H new ATOM 0 HA VAL A 184 -2.997 4.924 1.531 1.00 52.42 H new ATOM 0 HB VAL A 184 -4.166 4.768 3.488 1.00 3.31 H new ATOM 0 HG11 VAL A 184 -3.864 2.247 3.783 1.00 54.31 H new ATOM 0 HG12 VAL A 184 -3.779 2.736 2.074 1.00 54.31 H new ATOM 0 HG13 VAL A 184 -2.285 2.383 2.974 1.00 54.31 H new ATOM 0 HG21 VAL A 184 -3.349 3.749 5.553 1.00 2.00 H new ATOM 0 HG22 VAL A 184 -1.681 3.931 4.961 1.00 2.00 H new ATOM 0 HG23 VAL A 184 -2.685 5.372 5.248 1.00 2.00 H new ATOM 1043 N LYS A 185 -1.432 6.969 3.652 1.00 20.15 N ATOM 1044 CA LYS A 185 -1.236 8.390 3.917 1.00 5.35 C ATOM 1045 C LYS A 185 -0.995 9.229 2.674 1.00 13.32 C ATOM 1046 O LYS A 185 -1.546 10.324 2.623 1.00 11.03 O ATOM 1047 CB LYS A 185 -0.097 8.584 4.910 1.00 5.25 C ATOM 1048 CG LYS A 185 -0.558 8.932 6.340 1.00 14.11 C ATOM 1049 CD LYS A 185 0.257 8.227 7.435 1.00 4.43 C ATOM 1050 CE LYS A 185 1.777 8.349 7.251 1.00 31.32 C ATOM 1051 NZ LYS A 185 2.345 9.506 7.957 1.00 2.43 N ATOM 0 H LYS A 185 -0.907 6.356 4.276 1.00 20.15 H new ATOM 0 HA LYS A 185 -2.174 8.748 4.340 1.00 5.35 H new ATOM 0 HB2 LYS A 185 0.500 7.672 4.944 1.00 5.25 H new ATOM 0 HB3 LYS A 185 0.555 9.378 4.547 1.00 5.25 H new ATOM 0 HG2 LYS A 185 -0.488 10.010 6.483 1.00 14.11 H new ATOM 0 HG3 LYS A 185 -1.609 8.663 6.450 1.00 14.11 H new ATOM 0 HD2 LYS A 185 -0.017 8.644 8.404 1.00 4.43 H new ATOM 0 HD3 LYS A 185 -0.014 7.171 7.454 1.00 4.43 H new ATOM 0 HE2 LYS A 185 2.256 7.438 7.611 1.00 31.32 H new ATOM 0 HE3 LYS A 185 2.004 8.430 6.188 1.00 31.32 H new ATOM 0 HZ1 LYS A 185 3.372 9.539 7.798 1.00 2.43 H new ATOM 0 HZ2 LYS A 185 1.911 10.380 7.597 1.00 2.43 H new ATOM 0 HZ3 LYS A 185 2.155 9.419 8.976 1.00 2.43 H new ATOM 1065 N GLN A 186 -0.244 8.762 1.675 1.00 34.14 N ATOM 1066 CA GLN A 186 -0.087 9.550 0.457 1.00 51.44 C ATOM 1067 C GLN A 186 -1.449 9.671 -0.183 1.00 64.12 C ATOM 1068 O GLN A 186 -1.968 10.783 -0.220 1.00 74.12 O ATOM 1069 CB GLN A 186 1.003 9.048 -0.514 1.00 3.11 C ATOM 1070 CG GLN A 186 2.264 8.681 0.265 1.00 55.12 C ATOM 1071 CD GLN A 186 2.673 9.656 1.383 1.00 62.33 C ATOM 1072 OE1 GLN A 186 2.605 10.960 1.164 1.00 25.11 O flip ATOM 1073 NE2 GLN A 186 3.055 9.248 2.474 1.00 31.32 N flip ATOM 0 H GLN A 186 0.250 7.870 1.684 1.00 34.14 H new ATOM 0 HA GLN A 186 0.294 10.534 0.731 1.00 51.44 H new ATOM 0 HB2 GLN A 186 0.640 8.180 -1.065 1.00 3.11 H new ATOM 0 HB3 GLN A 186 1.231 9.820 -1.249 1.00 3.11 H new ATOM 0 HG2 GLN A 186 2.121 7.694 0.705 1.00 55.12 H new ATOM 0 HG3 GLN A 186 3.092 8.599 -0.440 1.00 55.12 H new ATOM 0 HE21 GLN A 186 3.111 8.245 2.652 1.00 31.32 H new ATOM 0 HE22 GLN A 186 3.317 9.911 3.203 1.00 31.32 H new ATOM 1082 N HIS A 187 -2.015 8.543 -0.602 1.00 13.21 N ATOM 1083 CA HIS A 187 -3.271 8.448 -1.320 1.00 33.20 C ATOM 1084 C HIS A 187 -4.414 9.140 -0.582 1.00 54.31 C ATOM 1085 O HIS A 187 -5.169 9.913 -1.163 1.00 3.14 O ATOM 1086 CB HIS A 187 -3.589 6.967 -1.556 1.00 21.10 C ATOM 1087 CG HIS A 187 -4.326 6.778 -2.842 1.00 40.23 C ATOM 1088 ND1 HIS A 187 -3.822 7.093 -4.080 1.00 23.42 N ATOM 1089 CD2 HIS A 187 -5.606 6.325 -2.996 1.00 43.32 C ATOM 1090 CE1 HIS A 187 -4.786 6.838 -4.974 1.00 11.42 C ATOM 1091 NE2 HIS A 187 -5.881 6.335 -4.368 1.00 44.22 N ATOM 0 H HIS A 187 -1.587 7.632 -0.440 1.00 13.21 H new ATOM 0 HA HIS A 187 -3.167 8.965 -2.274 1.00 33.20 H new ATOM 0 HB2 HIS A 187 -2.664 6.391 -1.574 1.00 21.10 H new ATOM 0 HB3 HIS A 187 -4.187 6.583 -0.730 1.00 21.10 H new ATOM 0 HD2 HIS A 187 -6.278 6.018 -2.208 1.00 43.32 H new ATOM 0 HE1 HIS A 187 -4.698 7.012 -6.036 1.00 11.42 H new ATOM 0 HE2 HIS A 187 -6.740 6.023 -4.821 1.00 44.22 H new ATOM 1099 N THR A 188 -4.513 8.861 0.712 1.00 33.31 N ATOM 1100 CA THR A 188 -5.504 9.329 1.639 1.00 21.35 C ATOM 1101 C THR A 188 -5.343 10.830 1.713 1.00 12.01 C ATOM 1102 O THR A 188 -6.202 11.524 1.218 1.00 71.24 O ATOM 1103 CB THR A 188 -5.328 8.601 2.981 1.00 31.31 C ATOM 1104 OG1 THR A 188 -5.393 7.199 2.790 1.00 52.03 O ATOM 1105 CG2 THR A 188 -6.401 8.924 4.010 1.00 32.52 C ATOM 0 H THR A 188 -3.837 8.247 1.167 1.00 33.31 H new ATOM 0 HA THR A 188 -6.526 9.112 1.329 1.00 21.35 H new ATOM 0 HB THR A 188 -4.361 8.940 3.352 1.00 31.31 H new ATOM 0 HG1 THR A 188 -5.278 6.746 3.651 1.00 52.03 H new ATOM 0 HG21 THR A 188 -6.204 8.370 4.928 1.00 32.52 H new ATOM 0 HG22 THR A 188 -6.391 9.993 4.222 1.00 32.52 H new ATOM 0 HG23 THR A 188 -7.378 8.641 3.618 1.00 32.52 H new ATOM 1113 N VAL A 189 -4.243 11.382 2.211 1.00 41.33 N ATOM 1114 CA VAL A 189 -4.083 12.835 2.245 1.00 52.51 C ATOM 1115 C VAL A 189 -4.351 13.458 0.890 1.00 63.12 C ATOM 1116 O VAL A 189 -5.093 14.442 0.820 1.00 53.03 O ATOM 1117 CB VAL A 189 -2.719 13.209 2.836 1.00 4.23 C ATOM 1118 CG1 VAL A 189 -2.570 14.729 2.860 1.00 52.13 C ATOM 1119 CG2 VAL A 189 -2.558 12.703 4.285 1.00 21.42 C ATOM 0 H VAL A 189 -3.457 10.856 2.593 1.00 41.33 H new ATOM 0 HA VAL A 189 -4.837 13.258 2.909 1.00 52.51 H new ATOM 0 HB VAL A 189 -1.960 12.742 2.208 1.00 4.23 H new ATOM 0 HG11 VAL A 189 -1.600 14.993 3.281 1.00 52.13 H new ATOM 0 HG12 VAL A 189 -2.643 15.118 1.844 1.00 52.13 H new ATOM 0 HG13 VAL A 189 -3.361 15.162 3.472 1.00 52.13 H new ATOM 0 HG21 VAL A 189 -1.577 12.990 4.664 1.00 21.42 H new ATOM 0 HG22 VAL A 189 -3.333 13.144 4.912 1.00 21.42 H new ATOM 0 HG23 VAL A 189 -2.650 11.617 4.304 1.00 21.42 H new ATOM 1129 N THR A 190 -3.833 12.872 -0.183 1.00 41.15 N ATOM 1130 CA THR A 190 -3.893 13.533 -1.459 1.00 63.33 C ATOM 1131 C THR A 190 -5.240 13.319 -2.181 1.00 32.11 C ATOM 1132 O THR A 190 -5.380 13.724 -3.332 1.00 54.32 O ATOM 1133 CB THR A 190 -2.567 13.300 -2.215 1.00 31.14 C ATOM 1134 OG1 THR A 190 -2.240 14.344 -3.104 1.00 14.24 O ATOM 1135 CG2 THR A 190 -2.316 11.916 -2.822 1.00 74.42 C ATOM 0 H THR A 190 -3.378 11.959 -0.187 1.00 41.15 H new ATOM 0 HA THR A 190 -3.933 14.617 -1.357 1.00 63.33 H new ATOM 0 HB THR A 190 -1.856 13.318 -1.389 1.00 31.14 H new ATOM 0 HG1 THR A 190 -1.392 14.140 -3.550 1.00 14.24 H new ATOM 0 HG21 THR A 190 -1.346 11.907 -3.319 1.00 74.42 H new ATOM 0 HG22 THR A 190 -2.326 11.165 -2.032 1.00 74.42 H new ATOM 0 HG23 THR A 190 -3.097 11.690 -3.547 1.00 74.42 H new ATOM 1143 N THR A 191 -6.263 12.813 -1.475 1.00 24.23 N ATOM 1144 CA THR A 191 -7.661 12.891 -1.859 1.00 61.14 C ATOM 1145 C THR A 191 -8.530 13.338 -0.679 1.00 11.21 C ATOM 1146 O THR A 191 -9.250 14.326 -0.759 1.00 62.31 O ATOM 1147 CB THR A 191 -8.075 11.577 -2.550 1.00 0.32 C ATOM 1148 OG1 THR A 191 -8.982 11.868 -3.595 1.00 33.43 O ATOM 1149 CG2 THR A 191 -8.658 10.473 -1.671 1.00 34.15 C ATOM 0 H THR A 191 -6.123 12.323 -0.591 1.00 24.23 H new ATOM 0 HA THR A 191 -7.822 13.671 -2.603 1.00 61.14 H new ATOM 0 HB THR A 191 -7.133 11.159 -2.906 1.00 0.32 H new ATOM 0 HG1 THR A 191 -9.247 11.036 -4.039 1.00 33.43 H new ATOM 0 HG21 THR A 191 -8.904 9.609 -2.288 1.00 34.15 H new ATOM 0 HG22 THR A 191 -7.926 10.184 -0.917 1.00 34.15 H new ATOM 0 HG23 THR A 191 -9.560 10.837 -1.180 1.00 34.15 H new ATOM 1157 N THR A 192 -8.385 12.729 0.481 1.00 12.53 N ATOM 1158 CA THR A 192 -9.248 12.931 1.639 1.00 0.53 C ATOM 1159 C THR A 192 -9.334 14.394 2.069 1.00 53.22 C ATOM 1160 O THR A 192 -10.383 14.840 2.529 1.00 72.14 O ATOM 1161 CB THR A 192 -8.858 12.019 2.806 1.00 22.24 C ATOM 1162 OG1 THR A 192 -8.612 10.696 2.366 1.00 72.31 O ATOM 1163 CG2 THR A 192 -10.012 11.872 3.789 1.00 62.12 C ATOM 0 H THR A 192 -7.639 12.056 0.654 1.00 12.53 H new ATOM 0 HA THR A 192 -10.251 12.647 1.322 1.00 0.53 H new ATOM 0 HB THR A 192 -7.977 12.477 3.255 1.00 22.24 H new ATOM 0 HG1 THR A 192 -7.829 10.687 1.777 1.00 72.31 H new ATOM 0 HG21 THR A 192 -9.711 11.220 4.609 1.00 62.12 H new ATOM 0 HG22 THR A 192 -10.280 12.852 4.184 1.00 62.12 H new ATOM 0 HG23 THR A 192 -10.872 11.439 3.278 1.00 62.12 H new ATOM 1171 N THR A 193 -8.259 15.157 1.873 1.00 31.33 N ATOM 1172 CA THR A 193 -8.213 16.567 2.223 1.00 34.31 C ATOM 1173 C THR A 193 -7.752 17.409 1.015 1.00 1.22 C ATOM 1174 O THR A 193 -7.419 18.589 1.161 1.00 74.32 O ATOM 1175 CB THR A 193 -7.389 16.649 3.522 1.00 13.12 C ATOM 1176 OG1 THR A 193 -7.822 17.701 4.360 1.00 25.50 O ATOM 1177 CG2 THR A 193 -5.886 16.783 3.297 1.00 61.22 C ATOM 0 H THR A 193 -7.393 14.807 1.464 1.00 31.33 H new ATOM 0 HA THR A 193 -9.182 17.015 2.441 1.00 34.31 H new ATOM 0 HB THR A 193 -7.566 15.691 4.011 1.00 13.12 H new ATOM 0 HG1 THR A 193 -7.275 17.718 5.173 1.00 25.50 H new ATOM 0 HG21 THR A 193 -5.377 16.835 4.260 1.00 61.22 H new ATOM 0 HG22 THR A 193 -5.523 15.919 2.741 1.00 61.22 H new ATOM 0 HG23 THR A 193 -5.683 17.691 2.730 1.00 61.22 H new ATOM 1185 N LYS A 194 -7.697 16.801 -0.180 1.00 54.32 N ATOM 1186 CA LYS A 194 -7.159 17.369 -1.421 1.00 53.21 C ATOM 1187 C LYS A 194 -8.016 17.047 -2.652 1.00 62.44 C ATOM 1188 O LYS A 194 -7.651 17.482 -3.744 1.00 72.42 O ATOM 1189 CB LYS A 194 -5.718 16.856 -1.620 1.00 13.00 C ATOM 1190 CG LYS A 194 -4.661 17.384 -0.629 1.00 22.21 C ATOM 1191 CD LYS A 194 -3.779 18.482 -1.240 1.00 61.35 C ATOM 1192 CE LYS A 194 -2.595 18.846 -0.336 1.00 71.52 C ATOM 1193 NZ LYS A 194 -3.025 19.345 0.987 1.00 21.13 N ATOM 0 H LYS A 194 -8.045 15.851 -0.311 1.00 54.32 H new ATOM 0 HA LYS A 194 -7.169 18.454 -1.321 1.00 53.21 H new ATOM 0 HB2 LYS A 194 -5.731 15.768 -1.559 1.00 13.00 H new ATOM 0 HB3 LYS A 194 -5.399 17.115 -2.630 1.00 13.00 H new ATOM 0 HG2 LYS A 194 -5.161 17.775 0.257 1.00 22.21 H new ATOM 0 HG3 LYS A 194 -4.031 16.557 -0.300 1.00 22.21 H new ATOM 0 HD2 LYS A 194 -3.405 18.148 -2.208 1.00 61.35 H new ATOM 0 HD3 LYS A 194 -4.383 19.372 -1.421 1.00 61.35 H new ATOM 0 HE2 LYS A 194 -1.962 17.969 -0.202 1.00 71.52 H new ATOM 0 HE3 LYS A 194 -1.987 19.606 -0.827 1.00 71.52 H new ATOM 0 HZ1 LYS A 194 -2.191 19.641 1.534 1.00 21.13 H new ATOM 0 HZ2 LYS A 194 -3.662 20.157 0.861 1.00 21.13 H new ATOM 0 HZ3 LYS A 194 -3.524 18.589 1.498 1.00 21.13 H new ATOM 1207 N GLY A 195 -9.110 16.309 -2.485 1.00 22.22 N ATOM 1208 CA GLY A 195 -10.017 15.834 -3.505 1.00 72.12 C ATOM 1209 C GLY A 195 -11.339 15.367 -2.873 1.00 22.22 C ATOM 1210 O GLY A 195 -12.213 16.200 -2.644 1.00 55.21 O ATOM 0 H GLY A 195 -9.401 16.008 -1.555 1.00 22.22 H new ATOM 0 HA2 GLY A 195 -10.212 16.628 -4.226 1.00 72.12 H new ATOM 0 HA3 GLY A 195 -9.558 15.011 -4.054 1.00 72.12 H new ATOM 1214 N GLU A 196 -11.506 14.085 -2.522 1.00 73.41 N ATOM 1215 CA GLU A 196 -12.742 13.531 -1.962 1.00 73.14 C ATOM 1216 C GLU A 196 -12.425 12.872 -0.630 1.00 43.45 C ATOM 1217 O GLU A 196 -11.438 12.152 -0.520 1.00 23.43 O ATOM 1218 CB GLU A 196 -13.400 12.537 -2.942 1.00 15.13 C ATOM 1219 CG GLU A 196 -12.634 11.223 -3.162 1.00 14.31 C ATOM 1220 CD GLU A 196 -13.309 10.294 -4.170 1.00 32.23 C ATOM 1221 OE1 GLU A 196 -13.197 10.589 -5.388 1.00 73.33 O ATOM 1222 OE2 GLU A 196 -13.845 9.243 -3.749 1.00 5.31 O ATOM 0 H GLU A 196 -10.767 13.389 -2.623 1.00 73.41 H new ATOM 0 HA GLU A 196 -13.460 14.335 -1.801 1.00 73.14 H new ATOM 0 HB2 GLU A 196 -14.398 12.299 -2.575 1.00 15.13 H new ATOM 0 HB3 GLU A 196 -13.524 13.031 -3.906 1.00 15.13 H new ATOM 0 HG2 GLU A 196 -11.626 11.451 -3.507 1.00 14.31 H new ATOM 0 HG3 GLU A 196 -12.535 10.704 -2.209 1.00 14.31 H new ATOM 1229 N ASN A 197 -13.246 13.100 0.391 1.00 22.23 N ATOM 1230 CA ASN A 197 -13.090 12.451 1.675 1.00 51.12 C ATOM 1231 C ASN A 197 -13.494 10.983 1.558 1.00 20.25 C ATOM 1232 O ASN A 197 -14.683 10.646 1.594 1.00 0.54 O ATOM 1233 CB ASN A 197 -13.772 13.216 2.815 1.00 43.44 C ATOM 1234 CG ASN A 197 -15.123 13.821 2.489 1.00 15.21 C ATOM 1235 OD1 ASN A 197 -15.231 15.021 2.261 1.00 34.20 O ATOM 1236 ND2 ASN A 197 -16.160 13.012 2.450 1.00 25.15 N ATOM 0 H ASN A 197 -14.037 13.742 0.344 1.00 22.23 H new ATOM 0 HA ASN A 197 -12.038 12.469 1.959 1.00 51.12 H new ATOM 0 HB2 ASN A 197 -13.893 12.539 3.660 1.00 43.44 H new ATOM 0 HB3 ASN A 197 -13.106 14.015 3.140 1.00 43.44 H new ATOM 0 HD21 ASN A 197 -17.085 13.379 2.225 1.00 25.15 H new ATOM 0 HD22 ASN A 197 -16.039 12.018 2.644 1.00 25.15 H new ATOM 1243 N PHE A 198 -12.504 10.095 1.425 1.00 12.24 N ATOM 1244 CA PHE A 198 -12.663 8.652 1.540 1.00 61.35 C ATOM 1245 C PHE A 198 -13.401 8.297 2.829 1.00 0.21 C ATOM 1246 O PHE A 198 -13.278 8.973 3.856 1.00 75.11 O ATOM 1247 CB PHE A 198 -11.284 7.969 1.488 1.00 11.15 C ATOM 1248 CG PHE A 198 -10.728 7.642 0.109 1.00 11.42 C ATOM 1249 CD1 PHE A 198 -11.249 8.221 -1.067 1.00 32.12 C ATOM 1250 CD2 PHE A 198 -9.693 6.694 0.002 1.00 20.43 C ATOM 1251 CE1 PHE A 198 -10.750 7.849 -2.325 1.00 72.45 C ATOM 1252 CE2 PHE A 198 -9.189 6.327 -1.259 1.00 0.03 C ATOM 1253 CZ PHE A 198 -9.712 6.908 -2.424 1.00 13.43 C ATOM 0 H PHE A 198 -11.543 10.375 1.228 1.00 12.24 H new ATOM 0 HA PHE A 198 -13.260 8.291 0.703 1.00 61.35 H new ATOM 0 HB2 PHE A 198 -10.567 8.612 1.999 1.00 11.15 H new ATOM 0 HB3 PHE A 198 -11.343 7.042 2.058 1.00 11.15 H new ATOM 0 HD1 PHE A 198 -12.038 8.956 -0.999 1.00 32.12 H new ATOM 0 HD2 PHE A 198 -9.283 6.245 0.895 1.00 20.43 H new ATOM 0 HE1 PHE A 198 -11.166 8.288 -3.220 1.00 72.45 H new ATOM 0 HE2 PHE A 198 -8.397 5.596 -1.331 1.00 0.03 H new ATOM 0 HZ PHE A 198 -9.319 6.633 -3.392 1.00 13.43 H new ATOM 1263 N THR A 199 -14.200 7.242 2.759 1.00 71.53 N ATOM 1264 CA THR A 199 -14.850 6.651 3.911 1.00 25.42 C ATOM 1265 C THR A 199 -13.802 5.914 4.744 1.00 42.01 C ATOM 1266 O THR A 199 -12.730 5.552 4.252 1.00 61.12 O ATOM 1267 CB THR A 199 -15.986 5.726 3.445 1.00 34.22 C ATOM 1268 OG1 THR A 199 -15.538 4.759 2.518 1.00 42.23 O ATOM 1269 CG2 THR A 199 -17.097 6.540 2.784 1.00 43.22 C ATOM 0 H THR A 199 -14.416 6.767 1.883 1.00 71.53 H new ATOM 0 HA THR A 199 -15.300 7.419 4.540 1.00 25.42 H new ATOM 0 HB THR A 199 -16.358 5.217 4.334 1.00 34.22 H new ATOM 0 HG1 THR A 199 -16.290 4.191 2.249 1.00 42.23 H new ATOM 0 HG21 THR A 199 -17.894 5.871 2.459 1.00 43.22 H new ATOM 0 HG22 THR A 199 -17.496 7.259 3.499 1.00 43.22 H new ATOM 0 HG23 THR A 199 -16.695 7.071 1.921 1.00 43.22 H new ATOM 1277 N GLU A 200 -14.104 5.652 6.012 1.00 20.30 N ATOM 1278 CA GLU A 200 -13.168 4.909 6.840 1.00 75.31 C ATOM 1279 C GLU A 200 -13.081 3.439 6.423 1.00 14.20 C ATOM 1280 O GLU A 200 -12.053 2.804 6.637 1.00 24.20 O ATOM 1281 CB GLU A 200 -13.554 5.051 8.306 1.00 14.54 C ATOM 1282 CG GLU A 200 -12.347 4.735 9.201 1.00 21.42 C ATOM 1283 CD GLU A 200 -12.183 5.765 10.313 1.00 14.25 C ATOM 1284 OE1 GLU A 200 -13.039 5.754 11.228 1.00 44.02 O ATOM 1285 OE2 GLU A 200 -11.219 6.562 10.225 1.00 44.54 O ATOM 0 H GLU A 200 -14.967 5.935 6.477 1.00 20.30 H new ATOM 0 HA GLU A 200 -12.173 5.331 6.697 1.00 75.31 H new ATOM 0 HB2 GLU A 200 -13.906 6.064 8.501 1.00 14.54 H new ATOM 0 HB3 GLU A 200 -14.377 4.376 8.541 1.00 14.54 H new ATOM 0 HG2 GLU A 200 -12.468 3.744 9.638 1.00 21.42 H new ATOM 0 HG3 GLU A 200 -11.442 4.707 8.594 1.00 21.42 H new ATOM 1292 N THR A 201 -14.137 2.902 5.811 1.00 21.11 N ATOM 1293 CA THR A 201 -14.085 1.579 5.193 1.00 71.11 C ATOM 1294 C THR A 201 -13.146 1.576 3.983 1.00 2.13 C ATOM 1295 O THR A 201 -12.386 0.622 3.837 1.00 53.24 O ATOM 1296 CB THR A 201 -15.500 1.107 4.828 1.00 12.32 C ATOM 1297 OG1 THR A 201 -16.232 0.933 6.020 1.00 1.13 O ATOM 1298 CG2 THR A 201 -15.514 -0.239 4.105 1.00 31.10 C ATOM 0 H THR A 201 -15.042 3.366 5.731 1.00 21.11 H new ATOM 0 HA THR A 201 -13.676 0.870 5.912 1.00 71.11 H new ATOM 0 HB THR A 201 -15.926 1.862 4.167 1.00 12.32 H new ATOM 0 HG1 THR A 201 -17.140 0.633 5.805 1.00 1.13 H new ATOM 0 HG21 THR A 201 -16.542 -0.517 3.874 1.00 31.10 H new ATOM 0 HG22 THR A 201 -14.943 -0.161 3.180 1.00 31.10 H new ATOM 0 HG23 THR A 201 -15.067 -1.000 4.744 1.00 31.10 H new ATOM 1306 N ASP A 202 -13.158 2.620 3.146 1.00 45.04 N ATOM 1307 CA ASP A 202 -12.223 2.761 2.025 1.00 54.52 C ATOM 1308 C ASP A 202 -10.804 2.725 2.565 1.00 0.14 C ATOM 1309 O ASP A 202 -10.003 1.877 2.183 1.00 11.44 O ATOM 1310 CB ASP A 202 -12.515 4.077 1.298 1.00 2.22 C ATOM 1311 CG ASP A 202 -11.886 4.254 -0.075 1.00 65.45 C ATOM 1312 OD1 ASP A 202 -10.838 3.655 -0.384 1.00 3.30 O ATOM 1313 OD2 ASP A 202 -12.512 5.025 -0.846 1.00 64.42 O ATOM 0 H ASP A 202 -13.819 3.393 3.228 1.00 45.04 H new ATOM 0 HA ASP A 202 -12.340 1.945 1.312 1.00 54.52 H new ATOM 0 HB2 ASP A 202 -13.595 4.175 1.192 1.00 2.22 H new ATOM 0 HB3 ASP A 202 -12.182 4.898 1.933 1.00 2.22 H new ATOM 1318 N VAL A 203 -10.527 3.566 3.562 1.00 55.14 N ATOM 1319 CA VAL A 203 -9.247 3.592 4.245 1.00 0.33 C ATOM 1320 C VAL A 203 -8.864 2.194 4.761 1.00 51.24 C ATOM 1321 O VAL A 203 -7.748 1.731 4.514 1.00 15.43 O ATOM 1322 CB VAL A 203 -9.312 4.673 5.351 1.00 21.31 C ATOM 1323 CG1 VAL A 203 -8.273 4.508 6.469 1.00 52.34 C ATOM 1324 CG2 VAL A 203 -9.188 6.073 4.730 1.00 41.32 C ATOM 0 H VAL A 203 -11.195 4.251 3.916 1.00 55.14 H new ATOM 0 HA VAL A 203 -8.446 3.863 3.558 1.00 0.33 H new ATOM 0 HB VAL A 203 -10.285 4.545 5.826 1.00 21.31 H new ATOM 0 HG11 VAL A 203 -8.393 5.309 7.198 1.00 52.34 H new ATOM 0 HG12 VAL A 203 -8.417 3.545 6.960 1.00 52.34 H new ATOM 0 HG13 VAL A 203 -7.270 4.552 6.043 1.00 52.34 H new ATOM 0 HG21 VAL A 203 -9.235 6.826 5.517 1.00 41.32 H new ATOM 0 HG22 VAL A 203 -8.236 6.155 4.206 1.00 41.32 H new ATOM 0 HG23 VAL A 203 -10.005 6.233 4.026 1.00 41.32 H new ATOM 1334 N LYS A 204 -9.767 1.516 5.474 1.00 22.14 N ATOM 1335 CA LYS A 204 -9.498 0.216 6.083 1.00 53.43 C ATOM 1336 C LYS A 204 -9.204 -0.845 5.038 1.00 4.31 C ATOM 1337 O LYS A 204 -8.187 -1.519 5.155 1.00 11.03 O ATOM 1338 CB LYS A 204 -10.671 -0.192 6.984 1.00 73.31 C ATOM 1339 CG LYS A 204 -10.559 0.479 8.361 1.00 15.21 C ATOM 1340 CD LYS A 204 -10.138 -0.503 9.463 1.00 34.43 C ATOM 1341 CE LYS A 204 -8.716 -1.025 9.208 1.00 34.21 C ATOM 1342 NZ LYS A 204 -8.122 -1.650 10.406 1.00 60.34 N ATOM 0 H LYS A 204 -10.712 1.859 5.645 1.00 22.14 H new ATOM 0 HA LYS A 204 -8.602 0.305 6.698 1.00 53.43 H new ATOM 0 HB2 LYS A 204 -11.613 0.089 6.513 1.00 73.31 H new ATOM 0 HB3 LYS A 204 -10.685 -1.275 7.102 1.00 73.31 H new ATOM 0 HG2 LYS A 204 -9.835 1.292 8.307 1.00 15.21 H new ATOM 0 HG3 LYS A 204 -11.519 0.924 8.623 1.00 15.21 H new ATOM 0 HD2 LYS A 204 -10.181 -0.009 10.434 1.00 34.43 H new ATOM 0 HD3 LYS A 204 -10.837 -1.339 9.499 1.00 34.43 H new ATOM 0 HE2 LYS A 204 -8.739 -1.752 8.396 1.00 34.21 H new ATOM 0 HE3 LYS A 204 -8.083 -0.201 8.880 1.00 34.21 H new ATOM 0 HZ1 LYS A 204 -7.163 -1.986 10.183 1.00 60.34 H new ATOM 0 HZ2 LYS A 204 -8.074 -0.951 11.175 1.00 60.34 H new ATOM 0 HZ3 LYS A 204 -8.710 -2.454 10.706 1.00 60.34 H new ATOM 1356 N ILE A 205 -10.062 -1.012 4.037 1.00 14.12 N ATOM 1357 CA ILE A 205 -9.837 -1.944 2.945 1.00 13.21 C ATOM 1358 C ILE A 205 -8.505 -1.595 2.291 1.00 65.31 C ATOM 1359 O ILE A 205 -7.701 -2.495 2.060 1.00 41.33 O ATOM 1360 CB ILE A 205 -11.026 -1.851 1.952 1.00 1.22 C ATOM 1361 CG1 ILE A 205 -12.284 -2.505 2.570 1.00 25.24 C ATOM 1362 CG2 ILE A 205 -10.718 -2.460 0.570 1.00 0.11 C ATOM 1363 CD1 ILE A 205 -13.572 -2.189 1.802 1.00 21.23 C ATOM 0 H ILE A 205 -10.940 -0.498 3.963 1.00 14.12 H new ATOM 0 HA ILE A 205 -9.785 -2.974 3.297 1.00 13.21 H new ATOM 0 HB ILE A 205 -11.210 -0.791 1.780 1.00 1.22 H new ATOM 0 HG12 ILE A 205 -12.144 -3.586 2.602 1.00 25.24 H new ATOM 0 HG13 ILE A 205 -12.392 -2.167 3.601 1.00 25.24 H new ATOM 0 HG21 ILE A 205 -11.592 -2.361 -0.074 1.00 0.11 H new ATOM 0 HG22 ILE A 205 -9.875 -1.935 0.121 1.00 0.11 H new ATOM 0 HG23 ILE A 205 -10.469 -3.515 0.685 1.00 0.11 H new ATOM 0 HD11 ILE A 205 -14.415 -2.679 2.289 1.00 21.23 H new ATOM 0 HD12 ILE A 205 -13.734 -1.111 1.792 1.00 21.23 H new ATOM 0 HD13 ILE A 205 -13.483 -2.552 0.778 1.00 21.23 H new ATOM 1375 N MET A 206 -8.246 -0.320 1.998 1.00 54.23 N ATOM 1376 CA MET A 206 -7.040 0.086 1.301 1.00 12.30 C ATOM 1377 C MET A 206 -5.803 -0.323 2.088 1.00 40.02 C ATOM 1378 O MET A 206 -4.887 -0.875 1.481 1.00 20.31 O ATOM 1379 CB MET A 206 -7.040 1.591 1.044 1.00 60.52 C ATOM 1380 CG MET A 206 -5.892 1.948 0.093 1.00 34.50 C ATOM 1381 SD MET A 206 -5.670 3.707 -0.317 1.00 32.13 S ATOM 1382 CE MET A 206 -6.872 4.538 0.747 1.00 20.21 C ATOM 0 H MET A 206 -8.868 0.452 2.239 1.00 54.23 H new ATOM 0 HA MET A 206 -7.018 -0.422 0.337 1.00 12.30 H new ATOM 0 HB2 MET A 206 -7.993 1.897 0.612 1.00 60.52 H new ATOM 0 HB3 MET A 206 -6.929 2.131 1.984 1.00 60.52 H new ATOM 0 HG2 MET A 206 -4.963 1.583 0.532 1.00 34.50 H new ATOM 0 HG3 MET A 206 -6.041 1.400 -0.837 1.00 34.50 H new ATOM 0 HE1 MET A 206 -6.823 5.614 0.580 1.00 20.21 H new ATOM 0 HE2 MET A 206 -7.874 4.180 0.513 1.00 20.21 H new ATOM 0 HE3 MET A 206 -6.644 4.322 1.791 1.00 20.21 H new ATOM 1392 N GLU A 207 -5.779 -0.106 3.409 1.00 34.45 N ATOM 1393 CA GLU A 207 -4.693 -0.547 4.276 1.00 71.21 C ATOM 1394 C GLU A 207 -4.399 -2.031 4.036 1.00 54.01 C ATOM 1395 O GLU A 207 -3.237 -2.413 3.949 1.00 71.53 O ATOM 1396 CB GLU A 207 -5.018 -0.285 5.763 1.00 5.05 C ATOM 1397 CG GLU A 207 -4.686 1.141 6.237 1.00 3.43 C ATOM 1398 CD GLU A 207 -4.877 1.361 7.750 1.00 52.42 C ATOM 1399 OE1 GLU A 207 -4.756 0.396 8.546 1.00 60.11 O ATOM 1400 OE2 GLU A 207 -5.055 2.528 8.176 1.00 43.13 O ATOM 0 H GLU A 207 -6.522 0.386 3.905 1.00 34.45 H new ATOM 0 HA GLU A 207 -3.803 0.032 4.030 1.00 71.21 H new ATOM 0 HB2 GLU A 207 -6.078 -0.475 5.931 1.00 5.05 H new ATOM 0 HB3 GLU A 207 -4.466 -0.998 6.376 1.00 5.05 H new ATOM 0 HG2 GLU A 207 -3.653 1.368 5.975 1.00 3.43 H new ATOM 0 HG3 GLU A 207 -5.315 1.848 5.696 1.00 3.43 H new ATOM 1407 N ARG A 208 -5.433 -2.862 3.882 1.00 74.43 N ATOM 1408 CA ARG A 208 -5.320 -4.307 3.694 1.00 54.13 C ATOM 1409 C ARG A 208 -4.793 -4.643 2.310 1.00 72.24 C ATOM 1410 O ARG A 208 -3.946 -5.528 2.193 1.00 25.31 O ATOM 1411 CB ARG A 208 -6.688 -4.976 3.865 1.00 24.32 C ATOM 1412 CG ARG A 208 -7.375 -4.670 5.199 1.00 54.14 C ATOM 1413 CD ARG A 208 -6.881 -5.539 6.338 1.00 13.45 C ATOM 1414 NE ARG A 208 -7.384 -6.927 6.271 1.00 64.31 N ATOM 1415 CZ ARG A 208 -7.830 -7.621 7.327 1.00 1.41 C ATOM 1416 NH1 ARG A 208 -7.615 -7.159 8.552 1.00 60.42 N ATOM 1417 NH2 ARG A 208 -8.475 -8.778 7.172 1.00 54.04 N ATOM 0 H ARG A 208 -6.400 -2.536 3.885 1.00 74.43 H new ATOM 0 HA ARG A 208 -4.623 -4.677 4.445 1.00 54.13 H new ATOM 0 HB2 ARG A 208 -7.340 -4.657 3.052 1.00 24.32 H new ATOM 0 HB3 ARG A 208 -6.566 -6.055 3.771 1.00 24.32 H new ATOM 0 HG2 ARG A 208 -7.212 -3.623 5.453 1.00 54.14 H new ATOM 0 HG3 ARG A 208 -8.450 -4.807 5.086 1.00 54.14 H new ATOM 0 HD2 ARG A 208 -5.791 -5.553 6.329 1.00 13.45 H new ATOM 0 HD3 ARG A 208 -7.186 -5.094 7.285 1.00 13.45 H new ATOM 0 HE ARG A 208 -7.392 -7.387 5.361 1.00 64.31 H new ATOM 0 HH11 ARG A 208 -7.113 -6.281 8.685 1.00 60.42 H new ATOM 0 HH12 ARG A 208 -7.952 -7.682 9.361 1.00 60.42 H new ATOM 0 HH21 ARG A 208 -8.637 -9.150 6.236 1.00 54.04 H new ATOM 0 HH22 ARG A 208 -8.806 -9.291 7.989 1.00 54.04 H new ATOM 1431 N VAL A 209 -5.305 -3.986 1.260 1.00 63.42 N ATOM 1432 CA VAL A 209 -4.830 -4.244 -0.094 1.00 54.14 C ATOM 1433 C VAL A 209 -3.340 -3.958 -0.111 1.00 14.21 C ATOM 1434 O VAL A 209 -2.540 -4.791 -0.538 1.00 0.04 O ATOM 1435 CB VAL A 209 -5.516 -3.382 -1.176 1.00 35.11 C ATOM 1436 CG1 VAL A 209 -5.023 -3.915 -2.538 1.00 12.03 C ATOM 1437 CG2 VAL A 209 -7.047 -3.428 -1.143 1.00 24.14 C ATOM 0 H VAL A 209 -6.039 -3.281 1.327 1.00 63.42 H new ATOM 0 HA VAL A 209 -5.068 -5.280 -0.337 1.00 54.14 H new ATOM 0 HB VAL A 209 -5.253 -2.339 -0.997 1.00 35.11 H new ATOM 0 HG11 VAL A 209 -5.480 -3.338 -3.342 1.00 12.03 H new ATOM 0 HG12 VAL A 209 -3.939 -3.821 -2.595 1.00 12.03 H new ATOM 0 HG13 VAL A 209 -5.302 -4.964 -2.641 1.00 12.03 H new ATOM 0 HG21 VAL A 209 -7.447 -2.795 -1.935 1.00 24.14 H new ATOM 0 HG22 VAL A 209 -7.383 -4.454 -1.293 1.00 24.14 H new ATOM 0 HG23 VAL A 209 -7.401 -3.067 -0.177 1.00 24.14 H new ATOM 1447 N VAL A 210 -3.001 -2.755 0.341 1.00 2.14 N ATOM 1448 CA VAL A 210 -1.653 -2.272 0.436 1.00 34.23 C ATOM 1449 C VAL A 210 -0.836 -3.297 1.220 1.00 31.22 C ATOM 1450 O VAL A 210 0.202 -3.679 0.714 1.00 4.13 O ATOM 1451 CB VAL A 210 -1.702 -0.851 1.011 1.00 42.44 C ATOM 1452 CG1 VAL A 210 -0.328 -0.386 1.459 1.00 51.31 C ATOM 1453 CG2 VAL A 210 -2.276 0.131 -0.039 1.00 24.52 C ATOM 0 H VAL A 210 -3.692 -2.075 0.659 1.00 2.14 H new ATOM 0 HA VAL A 210 -1.144 -2.177 -0.523 1.00 34.23 H new ATOM 0 HB VAL A 210 -2.354 -0.867 1.884 1.00 42.44 H new ATOM 0 HG11 VAL A 210 -0.399 0.625 1.861 1.00 51.31 H new ATOM 0 HG12 VAL A 210 0.050 -1.058 2.230 1.00 51.31 H new ATOM 0 HG13 VAL A 210 0.353 -0.391 0.608 1.00 51.31 H new ATOM 0 HG21 VAL A 210 -2.306 1.136 0.381 1.00 24.52 H new ATOM 0 HG22 VAL A 210 -1.642 0.127 -0.926 1.00 24.52 H new ATOM 0 HG23 VAL A 210 -3.285 -0.178 -0.313 1.00 24.52 H new ATOM 1463 N GLU A 211 -1.301 -3.818 2.359 1.00 12.42 N ATOM 1464 CA GLU A 211 -0.593 -4.825 3.145 1.00 52.44 C ATOM 1465 C GLU A 211 -0.190 -6.014 2.264 1.00 3.35 C ATOM 1466 O GLU A 211 1.000 -6.288 2.130 1.00 4.10 O ATOM 1467 CB GLU A 211 -1.454 -5.209 4.367 1.00 5.02 C ATOM 1468 CG GLU A 211 -0.701 -5.688 5.619 1.00 74.32 C ATOM 1469 CD GLU A 211 -1.496 -5.366 6.894 1.00 61.34 C ATOM 1470 OE1 GLU A 211 -2.705 -5.710 6.964 1.00 42.02 O ATOM 1471 OE2 GLU A 211 -0.906 -4.760 7.822 1.00 2.44 O ATOM 0 H GLU A 211 -2.196 -3.545 2.765 1.00 12.42 H new ATOM 0 HA GLU A 211 0.344 -4.423 3.530 1.00 52.44 H new ATOM 0 HB2 GLU A 211 -2.058 -4.344 4.643 1.00 5.02 H new ATOM 0 HB3 GLU A 211 -2.144 -5.996 4.063 1.00 5.02 H new ATOM 0 HG2 GLU A 211 -0.528 -6.762 5.555 1.00 74.32 H new ATOM 0 HG3 GLU A 211 0.277 -5.210 5.665 1.00 74.32 H new ATOM 1478 N GLN A 212 -1.133 -6.695 1.608 1.00 25.31 N ATOM 1479 CA GLN A 212 -0.784 -7.847 0.771 1.00 23.32 C ATOM 1480 C GLN A 212 0.034 -7.463 -0.472 1.00 64.23 C ATOM 1481 O GLN A 212 0.753 -8.317 -1.003 1.00 73.11 O ATOM 1482 CB GLN A 212 -2.046 -8.619 0.371 1.00 33.42 C ATOM 1483 CG GLN A 212 -2.555 -9.553 1.477 1.00 35.10 C ATOM 1484 CD GLN A 212 -1.765 -10.857 1.575 1.00 53.34 C ATOM 1485 OE1 GLN A 212 -1.885 -11.732 0.721 1.00 55.21 O ATOM 1486 NE2 GLN A 212 -0.977 -11.016 2.615 1.00 34.34 N ATOM 0 H GLN A 212 -2.128 -6.474 1.638 1.00 25.31 H new ATOM 0 HA GLN A 212 -0.144 -8.490 1.375 1.00 23.32 H new ATOM 0 HB2 GLN A 212 -2.832 -7.910 0.112 1.00 33.42 H new ATOM 0 HB3 GLN A 212 -1.838 -9.205 -0.524 1.00 33.42 H new ATOM 0 HG2 GLN A 212 -2.506 -9.033 2.434 1.00 35.10 H new ATOM 0 HG3 GLN A 212 -3.604 -9.784 1.294 1.00 35.10 H new ATOM 0 HE21 GLN A 212 -0.894 -10.274 3.310 1.00 34.34 H new ATOM 0 HE22 GLN A 212 -0.448 -11.881 2.727 1.00 34.34 H new ATOM 1495 N MET A 213 -0.038 -6.215 -0.944 1.00 51.54 N ATOM 1496 CA MET A 213 0.860 -5.706 -1.975 1.00 24.12 C ATOM 1497 C MET A 213 2.276 -5.543 -1.393 1.00 61.52 C ATOM 1498 O MET A 213 3.230 -6.035 -2.002 1.00 11.30 O ATOM 1499 CB MET A 213 0.330 -4.394 -2.589 1.00 64.42 C ATOM 1500 CG MET A 213 -0.851 -4.684 -3.522 1.00 45.03 C ATOM 1501 SD MET A 213 -1.497 -3.321 -4.545 1.00 74.55 S ATOM 1502 CE MET A 213 -1.786 -2.008 -3.332 1.00 65.22 C ATOM 0 H MET A 213 -0.722 -5.532 -0.619 1.00 51.54 H new ATOM 0 HA MET A 213 0.907 -6.428 -2.791 1.00 24.12 H new ATOM 0 HB2 MET A 213 0.018 -3.713 -1.797 1.00 64.42 H new ATOM 0 HB3 MET A 213 1.126 -3.896 -3.142 1.00 64.42 H new ATOM 0 HG2 MET A 213 -0.555 -5.491 -4.192 1.00 45.03 H new ATOM 0 HG3 MET A 213 -1.672 -5.060 -2.912 1.00 45.03 H new ATOM 0 HE1 MET A 213 -2.527 -1.310 -3.721 1.00 65.22 H new ATOM 0 HE2 MET A 213 -2.151 -2.445 -2.403 1.00 65.22 H new ATOM 0 HE3 MET A 213 -0.853 -1.477 -3.141 1.00 65.22 H new ATOM 1512 N CYS A 214 2.408 -4.930 -0.208 1.00 31.30 N ATOM 1513 CA CYS A 214 3.643 -4.575 0.499 1.00 2.12 C ATOM 1514 C CYS A 214 4.484 -5.835 0.714 1.00 55.23 C ATOM 1515 O CYS A 214 5.698 -5.794 0.553 1.00 40.43 O ATOM 1516 CB CYS A 214 3.376 -3.935 1.892 1.00 34.33 C ATOM 1517 SG CYS A 214 2.639 -2.283 2.014 1.00 21.32 S ATOM 0 H CYS A 214 1.584 -4.647 0.323 1.00 31.30 H new ATOM 0 HA CYS A 214 4.162 -3.843 -0.120 1.00 2.12 H new ATOM 0 HB2 CYS A 214 2.729 -4.618 2.442 1.00 34.33 H new ATOM 0 HB3 CYS A 214 4.329 -3.903 2.420 1.00 34.33 H new ATOM 1522 N ILE A 215 3.867 -6.965 1.081 1.00 43.34 N ATOM 1523 CA ILE A 215 4.604 -8.180 1.427 1.00 41.05 C ATOM 1524 C ILE A 215 5.321 -8.727 0.187 1.00 61.11 C ATOM 1525 O ILE A 215 6.391 -9.322 0.311 1.00 61.22 O ATOM 1526 CB ILE A 215 3.658 -9.202 2.113 1.00 74.22 C ATOM 1527 CG1 ILE A 215 3.576 -8.960 3.641 1.00 1.51 C ATOM 1528 CG2 ILE A 215 4.105 -10.664 1.922 1.00 12.31 C ATOM 1529 CD1 ILE A 215 2.623 -7.835 4.039 1.00 63.31 C ATOM 0 H ILE A 215 2.853 -7.060 1.145 1.00 43.34 H new ATOM 0 HA ILE A 215 5.384 -7.957 2.156 1.00 41.05 H new ATOM 0 HB ILE A 215 2.691 -9.049 1.633 1.00 74.22 H new ATOM 0 HG12 ILE A 215 3.258 -9.882 4.128 1.00 1.51 H new ATOM 0 HG13 ILE A 215 4.573 -8.728 4.016 1.00 1.51 H new ATOM 0 HG21 ILE A 215 3.402 -11.328 2.425 1.00 12.31 H new ATOM 0 HG22 ILE A 215 4.130 -10.901 0.858 1.00 12.31 H new ATOM 0 HG23 ILE A 215 5.100 -10.799 2.347 1.00 12.31 H new ATOM 0 HD11 ILE A 215 2.621 -7.727 5.124 1.00 63.31 H new ATOM 0 HD12 ILE A 215 2.951 -6.901 3.582 1.00 63.31 H new ATOM 0 HD13 ILE A 215 1.616 -8.073 3.696 1.00 63.31 H new ATOM 1541 N THR A 216 4.753 -8.534 -1.000 1.00 72.53 N ATOM 1542 CA THR A 216 5.370 -8.937 -2.251 1.00 4.23 C ATOM 1543 C THR A 216 6.344 -7.854 -2.744 1.00 32.44 C ATOM 1544 O THR A 216 7.413 -8.203 -3.236 1.00 23.35 O ATOM 1545 CB THR A 216 4.233 -9.263 -3.233 1.00 33.33 C ATOM 1546 OG1 THR A 216 3.868 -10.624 -3.103 1.00 74.21 O ATOM 1547 CG2 THR A 216 4.589 -9.003 -4.693 1.00 20.21 C ATOM 0 H THR A 216 3.843 -8.089 -1.117 1.00 72.53 H new ATOM 0 HA THR A 216 5.986 -9.829 -2.138 1.00 4.23 H new ATOM 0 HB THR A 216 3.411 -8.597 -2.972 1.00 33.33 H new ATOM 0 HG1 THR A 216 3.142 -10.829 -3.729 1.00 74.21 H new ATOM 0 HG21 THR A 216 3.738 -9.256 -5.326 1.00 20.21 H new ATOM 0 HG22 THR A 216 4.839 -7.950 -4.825 1.00 20.21 H new ATOM 0 HG23 THR A 216 5.445 -9.617 -4.974 1.00 20.21 H new ATOM 1555 N GLN A 217 6.009 -6.563 -2.607 1.00 62.11 N ATOM 1556 CA GLN A 217 6.907 -5.466 -2.962 1.00 71.52 C ATOM 1557 C GLN A 217 8.205 -5.673 -2.189 1.00 62.35 C ATOM 1558 O GLN A 217 9.231 -5.752 -2.844 1.00 12.23 O ATOM 1559 CB GLN A 217 6.234 -4.114 -2.640 1.00 13.50 C ATOM 1560 CG GLN A 217 6.652 -2.856 -3.434 1.00 11.04 C ATOM 1561 CD GLN A 217 7.213 -3.007 -4.843 1.00 5.33 C ATOM 1562 OE1 GLN A 217 6.506 -3.293 -5.801 1.00 12.01 O ATOM 1563 NE2 GLN A 217 8.484 -2.705 -5.042 1.00 13.12 N ATOM 0 H GLN A 217 5.106 -6.255 -2.246 1.00 62.11 H new ATOM 0 HA GLN A 217 7.129 -5.454 -4.029 1.00 71.52 H new ATOM 0 HB2 GLN A 217 5.160 -4.243 -2.771 1.00 13.50 H new ATOM 0 HB3 GLN A 217 6.403 -3.906 -1.583 1.00 13.50 H new ATOM 0 HG2 GLN A 217 5.779 -2.206 -3.498 1.00 11.04 H new ATOM 0 HG3 GLN A 217 7.399 -2.329 -2.840 1.00 11.04 H new ATOM 0 HE21 GLN A 217 9.081 -2.465 -4.251 1.00 13.12 H new ATOM 0 HE22 GLN A 217 8.868 -2.711 -5.987 1.00 13.12 H new ATOM 1572 N TYR A 218 8.168 -5.921 -0.875 1.00 73.44 N ATOM 1573 CA TYR A 218 9.348 -6.241 -0.079 1.00 40.43 C ATOM 1574 C TYR A 218 10.151 -7.371 -0.704 1.00 1.03 C ATOM 1575 O TYR A 218 11.335 -7.213 -0.962 1.00 75.11 O ATOM 1576 CB TYR A 218 8.960 -6.660 1.336 1.00 42.02 C ATOM 1577 CG TYR A 218 10.154 -6.889 2.245 1.00 32.45 C ATOM 1578 CD1 TYR A 218 10.815 -8.133 2.274 1.00 75.22 C ATOM 1579 CD2 TYR A 218 10.605 -5.848 3.075 1.00 62.34 C ATOM 1580 CE1 TYR A 218 11.877 -8.343 3.165 1.00 31.32 C ATOM 1581 CE2 TYR A 218 11.655 -6.055 3.984 1.00 15.22 C ATOM 1582 CZ TYR A 218 12.266 -7.324 4.056 1.00 42.23 C ATOM 1583 OH TYR A 218 13.183 -7.598 5.014 1.00 31.12 O ATOM 0 H TYR A 218 7.305 -5.904 -0.332 1.00 73.44 H new ATOM 0 HA TYR A 218 9.955 -5.336 -0.046 1.00 40.43 H new ATOM 0 HB2 TYR A 218 8.322 -5.891 1.773 1.00 42.02 H new ATOM 0 HB3 TYR A 218 8.369 -7.575 1.287 1.00 42.02 H new ATOM 0 HD1 TYR A 218 10.503 -8.925 1.609 1.00 75.22 H new ATOM 0 HD2 TYR A 218 10.138 -4.876 3.013 1.00 62.34 H new ATOM 0 HE1 TYR A 218 12.398 -9.289 3.168 1.00 31.32 H new ATOM 0 HE2 TYR A 218 11.991 -5.251 4.621 1.00 15.22 H new ATOM 0 HH TYR A 218 14.072 -7.328 4.703 1.00 31.12 H new ATOM 1593 N GLN A 219 9.533 -8.528 -0.944 1.00 51.11 N ATOM 1594 CA GLN A 219 10.239 -9.719 -1.413 1.00 20.35 C ATOM 1595 C GLN A 219 10.846 -9.543 -2.804 1.00 63.23 C ATOM 1596 O GLN A 219 11.612 -10.399 -3.242 1.00 13.12 O ATOM 1597 CB GLN A 219 9.273 -10.912 -1.382 1.00 33.13 C ATOM 1598 CG GLN A 219 8.970 -11.327 0.060 1.00 23.41 C ATOM 1599 CD GLN A 219 8.007 -12.504 0.111 1.00 73.45 C ATOM 1600 OE1 GLN A 219 8.422 -13.661 0.031 1.00 4.54 O ATOM 1601 NE2 GLN A 219 6.718 -12.238 0.225 1.00 51.31 N ATOM 0 H GLN A 219 8.530 -8.665 -0.819 1.00 51.11 H new ATOM 0 HA GLN A 219 11.080 -9.899 -0.743 1.00 20.35 H new ATOM 0 HB2 GLN A 219 8.346 -10.649 -1.892 1.00 33.13 H new ATOM 0 HB3 GLN A 219 9.708 -11.752 -1.924 1.00 33.13 H new ATOM 0 HG2 GLN A 219 9.898 -11.593 0.566 1.00 23.41 H new ATOM 0 HG3 GLN A 219 8.543 -10.482 0.601 1.00 23.41 H new ATOM 0 HE21 GLN A 219 6.401 -11.271 0.290 1.00 51.31 H new ATOM 0 HE22 GLN A 219 6.040 -13.000 0.249 1.00 51.31 H new ATOM 1610 N LYS A 220 10.549 -8.450 -3.495 1.00 42.55 N ATOM 1611 CA LYS A 220 11.263 -7.979 -4.661 1.00 74.13 C ATOM 1612 C LYS A 220 12.279 -6.937 -4.215 1.00 54.35 C ATOM 1613 O LYS A 220 13.463 -7.131 -4.433 1.00 5.13 O ATOM 1614 CB LYS A 220 10.200 -7.412 -5.590 1.00 22.42 C ATOM 1615 CG LYS A 220 10.723 -6.625 -6.793 1.00 53.21 C ATOM 1616 CD LYS A 220 9.856 -5.391 -7.033 1.00 41.01 C ATOM 1617 CE LYS A 220 8.428 -5.943 -7.259 1.00 4.13 C ATOM 1618 NZ LYS A 220 7.430 -4.976 -7.737 1.00 20.40 N ATOM 0 H LYS A 220 9.768 -7.845 -3.242 1.00 42.55 H new ATOM 0 HA LYS A 220 11.822 -8.757 -5.181 1.00 74.13 H new ATOM 0 HB2 LYS A 220 9.587 -8.235 -5.956 1.00 22.42 H new ATOM 0 HB3 LYS A 220 9.546 -6.761 -5.010 1.00 22.42 H new ATOM 0 HG2 LYS A 220 11.756 -6.324 -6.619 1.00 53.21 H new ATOM 0 HG3 LYS A 220 10.721 -7.258 -7.680 1.00 53.21 H new ATOM 0 HD2 LYS A 220 9.887 -4.715 -6.179 1.00 41.01 H new ATOM 0 HD3 LYS A 220 10.203 -4.827 -7.899 1.00 41.01 H new ATOM 0 HE2 LYS A 220 8.486 -6.760 -7.978 1.00 4.13 H new ATOM 0 HE3 LYS A 220 8.072 -6.368 -6.321 1.00 4.13 H new ATOM 0 HZ1 LYS A 220 6.683 -5.477 -8.259 1.00 20.40 H new ATOM 0 HZ2 LYS A 220 7.011 -4.480 -6.925 1.00 20.40 H new ATOM 0 HZ3 LYS A 220 7.889 -4.286 -8.366 1.00 20.40 H new ATOM 1632 N GLU A 221 11.829 -5.826 -3.628 1.00 63.14 N ATOM 1633 CA GLU A 221 12.613 -4.665 -3.233 1.00 4.11 C ATOM 1634 C GLU A 221 13.872 -5.083 -2.499 1.00 71.23 C ATOM 1635 O GLU A 221 14.925 -4.524 -2.746 1.00 21.50 O ATOM 1636 CB GLU A 221 11.884 -3.818 -2.181 1.00 0.22 C ATOM 1637 CG GLU A 221 10.717 -2.954 -2.616 1.00 44.54 C ATOM 1638 CD GLU A 221 10.011 -2.460 -1.353 1.00 22.15 C ATOM 1639 OE1 GLU A 221 10.667 -1.738 -0.573 1.00 64.23 O ATOM 1640 OE2 GLU A 221 8.841 -2.846 -1.162 1.00 42.31 O ATOM 0 H GLU A 221 10.841 -5.711 -3.403 1.00 63.14 H new ATOM 0 HA GLU A 221 12.802 -4.126 -4.161 1.00 4.11 H new ATOM 0 HB2 GLU A 221 11.522 -4.494 -1.406 1.00 0.22 H new ATOM 0 HB3 GLU A 221 12.622 -3.165 -1.715 1.00 0.22 H new ATOM 0 HG2 GLU A 221 11.066 -2.112 -3.214 1.00 44.54 H new ATOM 0 HG3 GLU A 221 10.030 -3.525 -3.240 1.00 44.54 H new ATOM 1647 N TYR A 222 13.737 -6.006 -1.557 1.00 11.21 N ATOM 1648 CA TYR A 222 14.725 -6.392 -0.582 1.00 21.22 C ATOM 1649 C TYR A 222 15.934 -6.957 -1.271 1.00 41.22 C ATOM 1650 O TYR A 222 17.047 -6.486 -1.051 1.00 24.11 O ATOM 1651 CB TYR A 222 14.073 -7.399 0.355 1.00 4.32 C ATOM 1652 CG TYR A 222 14.937 -7.834 1.500 1.00 0.21 C ATOM 1653 CD1 TYR A 222 15.123 -6.965 2.590 1.00 74.44 C ATOM 1654 CD2 TYR A 222 15.526 -9.108 1.478 1.00 4.21 C ATOM 1655 CE1 TYR A 222 15.904 -7.378 3.681 1.00 42.13 C ATOM 1656 CE2 TYR A 222 16.271 -9.541 2.591 1.00 0.10 C ATOM 1657 CZ TYR A 222 16.462 -8.676 3.695 1.00 65.32 C ATOM 1658 OH TYR A 222 17.280 -9.040 4.716 1.00 41.52 O ATOM 0 H TYR A 222 12.872 -6.536 -1.454 1.00 11.21 H new ATOM 0 HA TYR A 222 15.069 -5.535 -0.003 1.00 21.22 H new ATOM 0 HB2 TYR A 222 13.156 -6.965 0.753 1.00 4.32 H new ATOM 0 HB3 TYR A 222 13.785 -8.279 -0.221 1.00 4.32 H new ATOM 0 HD1 TYR A 222 14.668 -5.986 2.588 1.00 74.44 H new ATOM 0 HD2 TYR A 222 15.409 -9.749 0.617 1.00 4.21 H new ATOM 0 HE1 TYR A 222 16.078 -6.705 4.508 1.00 42.13 H new ATOM 0 HE2 TYR A 222 16.697 -10.533 2.603 1.00 0.10 H new ATOM 0 HH TYR A 222 17.581 -9.963 4.581 1.00 41.52 H new ATOM 1668 N GLU A 223 15.706 -7.948 -2.120 1.00 0.30 N ATOM 1669 CA GLU A 223 16.724 -8.569 -2.904 1.00 13.55 C ATOM 1670 C GLU A 223 17.081 -7.708 -4.127 1.00 64.41 C ATOM 1671 O GLU A 223 18.119 -7.936 -4.755 1.00 20.45 O ATOM 1672 CB GLU A 223 16.209 -9.954 -3.316 1.00 51.51 C ATOM 1673 CG GLU A 223 14.810 -9.973 -3.968 1.00 24.23 C ATOM 1674 CD GLU A 223 14.361 -11.384 -4.347 1.00 75.53 C ATOM 1675 OE1 GLU A 223 14.422 -12.280 -3.477 1.00 41.23 O ATOM 1676 OE2 GLU A 223 13.934 -11.611 -5.508 1.00 65.41 O ATOM 0 H GLU A 223 14.778 -8.342 -2.275 1.00 0.30 H new ATOM 0 HA GLU A 223 17.642 -8.673 -2.326 1.00 13.55 H new ATOM 0 HB2 GLU A 223 16.922 -10.396 -4.012 1.00 51.51 H new ATOM 0 HB3 GLU A 223 16.188 -10.593 -2.433 1.00 51.51 H new ATOM 0 HG2 GLU A 223 14.086 -9.537 -3.280 1.00 24.23 H new ATOM 0 HG3 GLU A 223 14.820 -9.346 -4.860 1.00 24.23 H new ATOM 1683 N ALA A 224 16.240 -6.729 -4.489 1.00 4.42 N ATOM 1684 CA ALA A 224 16.474 -5.819 -5.595 1.00 63.54 C ATOM 1685 C ALA A 224 17.521 -4.821 -5.138 1.00 31.34 C ATOM 1686 O ALA A 224 18.539 -4.635 -5.785 1.00 12.34 O ATOM 1687 CB ALA A 224 15.199 -5.079 -6.027 1.00 60.44 C ATOM 0 H ALA A 224 15.361 -6.552 -4.003 1.00 4.42 H new ATOM 0 HA ALA A 224 16.808 -6.388 -6.463 1.00 63.54 H new ATOM 0 HB1 ALA A 224 15.429 -4.411 -6.857 1.00 60.44 H new ATOM 0 HB2 ALA A 224 14.447 -5.803 -6.341 1.00 60.44 H new ATOM 0 HB3 ALA A 224 14.815 -4.497 -5.189 1.00 60.44 H new ATOM 1693 N PHE A 225 17.276 -4.145 -4.022 1.00 63.15 N ATOM 1694 CA PHE A 225 18.043 -3.000 -3.588 1.00 74.45 C ATOM 1695 C PHE A 225 19.485 -3.376 -3.292 1.00 42.51 C ATOM 1696 O PHE A 225 20.387 -2.581 -3.540 1.00 4.10 O ATOM 1697 CB PHE A 225 17.430 -2.372 -2.344 1.00 65.33 C ATOM 1698 CG PHE A 225 16.973 -0.963 -2.627 1.00 12.53 C ATOM 1699 CD1 PHE A 225 17.928 0.069 -2.645 1.00 34.43 C ATOM 1700 CD2 PHE A 225 15.612 -0.672 -2.829 1.00 73.53 C ATOM 1701 CE1 PHE A 225 17.529 1.392 -2.892 1.00 0.31 C ATOM 1702 CE2 PHE A 225 15.212 0.655 -3.067 1.00 71.43 C ATOM 1703 CZ PHE A 225 16.171 1.683 -3.109 1.00 43.52 C ATOM 0 H PHE A 225 16.519 -4.389 -3.384 1.00 63.15 H new ATOM 0 HA PHE A 225 18.025 -2.279 -4.405 1.00 74.45 H new ATOM 0 HB2 PHE A 225 16.585 -2.972 -2.006 1.00 65.33 H new ATOM 0 HB3 PHE A 225 18.161 -2.367 -1.535 1.00 65.33 H new ATOM 0 HD1 PHE A 225 18.969 -0.156 -2.469 1.00 34.43 H new ATOM 0 HD2 PHE A 225 14.878 -1.464 -2.801 1.00 73.53 H new ATOM 0 HE1 PHE A 225 18.263 2.184 -2.915 1.00 0.31 H new ATOM 0 HE2 PHE A 225 14.168 0.885 -3.218 1.00 71.43 H new ATOM 0 HZ PHE A 225 15.863 2.699 -3.309 1.00 43.52 H new ATOM 1713 N GLN A 226 19.686 -4.604 -2.821 1.00 62.12 N ATOM 1714 CA GLN A 226 20.982 -5.189 -2.516 1.00 64.34 C ATOM 1715 C GLN A 226 21.912 -5.193 -3.733 1.00 63.31 C ATOM 1716 O GLN A 226 23.122 -5.359 -3.578 1.00 4.24 O ATOM 1717 CB GLN A 226 20.750 -6.628 -2.039 1.00 0.50 C ATOM 1718 CG GLN A 226 20.025 -6.704 -0.692 1.00 54.03 C ATOM 1719 CD GLN A 226 20.939 -6.965 0.502 1.00 21.41 C ATOM 1720 OE1 GLN A 226 21.414 -8.079 0.679 1.00 72.24 O ATOM 1721 NE2 GLN A 226 21.146 -5.998 1.375 1.00 72.11 N ATOM 0 H GLN A 226 18.914 -5.244 -2.634 1.00 62.12 H new ATOM 0 HA GLN A 226 21.466 -4.590 -1.745 1.00 64.34 H new ATOM 0 HB2 GLN A 226 20.168 -7.164 -2.789 1.00 0.50 H new ATOM 0 HB3 GLN A 226 21.710 -7.137 -1.957 1.00 0.50 H new ATOM 0 HG2 GLN A 226 19.491 -5.768 -0.527 1.00 54.03 H new ATOM 0 HG3 GLN A 226 19.276 -7.494 -0.740 1.00 54.03 H new ATOM 0 HE21 GLN A 226 20.745 -5.074 1.217 1.00 72.11 H new ATOM 0 HE22 GLN A 226 21.707 -6.175 2.208 1.00 72.11 H new ATOM 1730 N GLN A 227 21.364 -4.992 -4.937 1.00 62.42 N ATOM 1731 CA GLN A 227 22.101 -4.776 -6.157 1.00 23.34 C ATOM 1732 C GLN A 227 21.800 -3.365 -6.668 1.00 43.35 C ATOM 1733 O GLN A 227 22.722 -2.586 -6.908 1.00 12.22 O ATOM 1734 CB GLN A 227 21.814 -5.907 -7.163 1.00 21.30 C ATOM 1735 CG GLN A 227 20.348 -6.271 -7.406 1.00 1.50 C ATOM 1736 CD GLN A 227 20.144 -7.357 -8.456 1.00 33.21 C ATOM 1737 OE1 GLN A 227 20.965 -8.242 -8.654 1.00 65.52 O ATOM 1738 NE2 GLN A 227 19.023 -7.301 -9.154 1.00 43.32 N ATOM 0 H GLN A 227 20.354 -4.977 -5.078 1.00 62.42 H new ATOM 0 HA GLN A 227 23.177 -4.822 -5.988 1.00 23.34 H new ATOM 0 HB2 GLN A 227 22.256 -5.628 -8.120 1.00 21.30 H new ATOM 0 HB3 GLN A 227 22.332 -6.803 -6.821 1.00 21.30 H new ATOM 0 HG2 GLN A 227 19.906 -6.601 -6.466 1.00 1.50 H new ATOM 0 HG3 GLN A 227 19.808 -5.376 -7.715 1.00 1.50 H new ATOM 0 HE21 GLN A 227 18.349 -6.557 -8.977 1.00 43.32 H new ATOM 0 HE22 GLN A 227 18.832 -8.002 -9.870 1.00 43.32 H new ATOM 1747 N ARG A 228 20.520 -2.980 -6.777 1.00 1.24 N ATOM 1748 CA ARG A 228 20.125 -1.747 -7.456 1.00 64.32 C ATOM 1749 C ARG A 228 20.621 -0.498 -6.743 1.00 0.22 C ATOM 1750 O ARG A 228 20.784 0.549 -7.363 1.00 34.20 O ATOM 1751 CB ARG A 228 18.604 -1.590 -7.593 1.00 20.41 C ATOM 1752 CG ARG A 228 17.817 -2.780 -8.138 1.00 35.51 C ATOM 1753 CD ARG A 228 16.837 -2.414 -9.258 1.00 14.42 C ATOM 1754 NE ARG A 228 17.355 -2.752 -10.591 1.00 40.23 N ATOM 1755 CZ ARG A 228 16.767 -2.421 -11.749 1.00 60.53 C ATOM 1756 NH1 ARG A 228 15.741 -1.575 -11.775 1.00 15.13 N ATOM 1757 NH2 ARG A 228 17.216 -2.948 -12.879 1.00 3.43 N ATOM 0 H ARG A 228 19.738 -3.514 -6.398 1.00 1.24 H new ATOM 0 HA ARG A 228 20.585 -1.840 -8.440 1.00 64.32 H new ATOM 0 HB2 ARG A 228 18.202 -1.343 -6.611 1.00 20.41 H new ATOM 0 HB3 ARG A 228 18.411 -0.735 -8.241 1.00 20.41 H new ATOM 0 HG2 ARG A 228 18.518 -3.527 -8.511 1.00 35.51 H new ATOM 0 HG3 ARG A 228 17.264 -3.242 -7.321 1.00 35.51 H new ATOM 0 HD2 ARG A 228 15.893 -2.935 -9.095 1.00 14.42 H new ATOM 0 HD3 ARG A 228 16.623 -1.346 -9.215 1.00 14.42 H new ATOM 0 HE ARG A 228 18.228 -3.278 -10.639 1.00 40.23 H new ATOM 0 HH11 ARG A 228 15.392 -1.169 -10.906 1.00 15.13 H new ATOM 0 HH12 ARG A 228 15.303 -1.332 -12.663 1.00 15.13 H new ATOM 0 HH21 ARG A 228 18.001 -3.598 -12.862 1.00 3.43 H new ATOM 0 HH22 ARG A 228 16.776 -2.703 -13.766 1.00 3.43 H new ATOM 1771 N GLY A 229 20.817 -0.585 -5.436 1.00 45.54 N ATOM 1772 CA GLY A 229 21.259 0.497 -4.589 1.00 42.21 C ATOM 1773 C GLY A 229 22.679 0.267 -4.081 1.00 13.23 C ATOM 1774 O GLY A 229 23.090 0.966 -3.154 1.00 51.33 O ATOM 0 H GLY A 229 20.664 -1.452 -4.921 1.00 45.54 H new ATOM 0 HA2 GLY A 229 21.218 1.434 -5.144 1.00 42.21 H new ATOM 0 HA3 GLY A 229 20.580 0.597 -3.742 1.00 42.21 H new