USER MOD reduce.3.24.130724 H: found=0, std=0, add=861, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 859 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 222 SER OG : rot -89:sc= 1.06 USER MOD Set 1.2: A 226 TYR OH : rot 180:sc= 0 USER MOD Set 2.1: A 171 ASN :FLIP amide:sc= -0.498 F(o=-1.1,f=-0.5) USER MOD Set 2.2: A 174 ASN :FLIP amide:sc= 0 X(o=-0.6,f=-0.5) USER MOD Set 3.1: A 163 TYR OH : rot 110:sc= -0.0159 USER MOD Set 3.2: A 217 GLN :FLIP amide:sc= -1.37 F(o=-2.2!,f=-1.4) USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 128 TYR OH : rot 155:sc= 1.34 USER MOD Single : A 129 MET CE :methyl -161:sc= -0.159 (180deg=-0.835) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 134 MET CE :methyl 168:sc= -0.81 (180deg=-1.3) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 138 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 140 HIS : no HD1:sc= -0.0419 X(o=-0.042,f=-0.042) USER MOD Single : A 143 ASN : amide:sc= 1.07 K(o=1.1,f=-0.076) USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 TYR OH : rot 161:sc= 1.13 USER MOD Single : A 153 ASN : amide:sc= 0.129 K(o=0.13,f=-5.2!) USER MOD Single : A 154 MET CE :methyl 170:sc= -0.0792 (180deg=-0.273) USER MOD Single : A 155 ASN : amide:sc= -0.345! X(o=-0.35!,f=-0.08) USER MOD Single : A 157 TYR OH : rot 175:sc= 0.919 USER MOD Single : A 159 ASN : amide:sc= 0.61 K(o=0.61,f=-0.64) USER MOD Single : A 160 GLN : amide:sc= -0.225 X(o=-0.23,f=-0.37) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 GLN :FLIP amide:sc= -0.165 F(o=-1.5,f=-0.16) USER MOD Single : A 169 TYR OH : rot 48:sc= 1.24 USER MOD Single : A 170 ASN : amide:sc= -0.0393 K(o=-0.039,f=-1.2!) USER MOD Single : A 172 GLN : amide:sc=-0.000347 K(o=-0.00035,f=-0.74) USER MOD Single : A 173 ASN : amide:sc= -0.175 X(o=-0.18,f=0) USER MOD Single : A 177 HIS : no HD1:sc= -0.373 X(o=-0.37,f=-0.031) USER MOD Single : A 181 ASN : amide:sc= -0.101 X(o=-0.1,f=-0.5) USER MOD Single : A 183 THR OG1 : rot 75:sc= 1.97 USER MOD Single : A 185 LYS NZ :NH3+ -160:sc= -0.0908 (180deg=-0.745) USER MOD Single : A 186 GLN : amide:sc= -0.552 X(o=-0.55,f=-1) USER MOD Single : A 187 HIS : no HD1:sc= -0.0604 X(o=-0.06,f=0) USER MOD Single : A 188 THR OG1 : rot 180:sc= 0 USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 191 THR OG1 : rot -42:sc= 0.11 USER MOD Single : A 192 THR OG1 : rot 180:sc= 0 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0.102 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0 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 205 MET CE :methyl 177:sc= -0.0983 (180deg=-0.109) USER MOD Single : A 206 MET CE :methyl 156:sc= -0.0134 (180deg=-0.323) USER MOD Single : A 212 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 213 MET CE :methyl -156:sc=-0.00911 (180deg=-1.26) USER MOD Single : A 216 THR OG1 : rot 180:sc= 0 USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 219 GLN : amide:sc=-0.000461 K(o=-0.00046,f=-1.2) USER MOD Single : A 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 223 GLN : amide:sc= -0.04 K(o=-0.04,f=-0.69) USER MOD Single : A 225 TYR OH : rot 30:sc= -0.0127 USER MOD Single : A 230 SER OG : rot 180:sc= 0 USER MOD Single : A 231 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 119 -7.183 21.449 9.658 1.00 0.00 N ATOM 2 CA GLY A 119 -6.761 20.052 9.552 1.00 0.00 C ATOM 3 C GLY A 119 -7.765 19.128 10.206 1.00 0.00 C ATOM 4 O GLY A 119 -8.943 19.467 10.302 1.00 0.00 O ATOM 0 HA2 GLY A 119 -6.645 19.783 8.502 1.00 0.00 H new ATOM 0 HA3 GLY A 119 -5.786 19.927 10.023 1.00 0.00 H new ATOM 8 N SER A 120 -7.281 17.965 10.648 1.00 0.00 N ATOM 9 CA SER A 120 -7.986 16.688 10.710 1.00 0.00 C ATOM 10 C SER A 120 -8.071 16.132 9.300 1.00 0.00 C ATOM 11 O SER A 120 -8.400 16.865 8.364 1.00 0.00 O ATOM 12 CB SER A 120 -9.388 16.715 11.345 1.00 0.00 C ATOM 13 OG SER A 120 -9.477 15.731 12.355 1.00 0.00 O ATOM 0 H SER A 120 -6.324 17.888 10.994 1.00 0.00 H new ATOM 0 HA SER A 120 -7.405 16.056 11.381 1.00 0.00 H new ATOM 0 HB2 SER A 120 -9.587 17.700 11.766 1.00 0.00 H new ATOM 0 HB3 SER A 120 -10.146 16.536 10.582 1.00 0.00 H new ATOM 0 HG SER A 120 -10.371 15.754 12.756 1.00 0.00 H new ATOM 19 N VAL A 121 -7.798 14.833 9.203 1.00 0.00 N ATOM 20 CA VAL A 121 -7.878 14.006 8.013 1.00 0.00 C ATOM 21 C VAL A 121 -7.082 14.564 6.828 1.00 0.00 C ATOM 22 O VAL A 121 -6.416 15.602 6.892 1.00 0.00 O ATOM 23 CB VAL A 121 -9.341 13.577 7.734 1.00 0.00 C ATOM 24 CG1 VAL A 121 -10.046 13.109 9.023 1.00 0.00 C ATOM 25 CG2 VAL A 121 -10.217 14.633 7.057 1.00 0.00 C ATOM 0 H VAL A 121 -7.494 14.297 10.016 1.00 0.00 H new ATOM 0 HA VAL A 121 -7.352 13.070 8.203 1.00 0.00 H new ATOM 0 HB VAL A 121 -9.235 12.756 7.025 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -11.070 12.815 8.792 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -9.510 12.257 9.442 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -10.057 13.923 9.748 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -11.220 14.232 6.907 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -10.271 15.520 7.688 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -9.785 14.900 6.092 1.00 0.00 H new ATOM 35 N VAL A 122 -7.052 13.785 5.756 1.00 0.00 N ATOM 36 CA VAL A 122 -6.349 14.151 4.542 1.00 0.00 C ATOM 37 C VAL A 122 -7.072 15.329 3.871 1.00 0.00 C ATOM 38 O VAL A 122 -8.304 15.404 3.870 1.00 0.00 O ATOM 39 CB VAL A 122 -6.217 12.895 3.664 1.00 0.00 C ATOM 40 CG1 VAL A 122 -7.558 12.456 3.052 1.00 0.00 C ATOM 41 CG2 VAL A 122 -5.141 13.102 2.595 1.00 0.00 C ATOM 0 H VAL A 122 -7.517 12.879 5.707 1.00 0.00 H new ATOM 0 HA VAL A 122 -5.337 14.503 4.740 1.00 0.00 H new ATOM 0 HB VAL A 122 -5.904 12.075 4.310 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -7.406 11.565 2.442 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -8.266 12.233 3.850 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -7.954 13.258 2.429 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -5.060 12.204 1.982 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -5.413 13.949 1.965 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -4.183 13.301 3.076 1.00 0.00 H new ATOM 51 N GLY A 123 -6.303 16.224 3.256 1.00 0.00 N ATOM 52 CA GLY A 123 -6.773 17.384 2.520 1.00 0.00 C ATOM 53 C GLY A 123 -6.061 17.427 1.179 1.00 0.00 C ATOM 54 O GLY A 123 -5.350 18.381 0.855 1.00 0.00 O ATOM 0 H GLY A 123 -5.286 16.152 3.261 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -7.852 17.328 2.374 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -6.574 18.296 3.083 1.00 0.00 H new ATOM 58 N GLY A 124 -6.221 16.358 0.407 1.00 0.00 N ATOM 59 CA GLY A 124 -5.777 16.269 -0.968 1.00 0.00 C ATOM 60 C GLY A 124 -6.526 15.204 -1.763 1.00 0.00 C ATOM 61 O GLY A 124 -6.214 15.002 -2.935 1.00 0.00 O ATOM 0 H GLY A 124 -6.677 15.507 0.736 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -5.910 17.237 -1.451 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -4.710 16.047 -0.987 1.00 0.00 H new ATOM 65 N LEU A 125 -7.498 14.515 -1.156 1.00 0.00 N ATOM 66 CA LEU A 125 -8.234 13.376 -1.698 1.00 0.00 C ATOM 67 C LEU A 125 -9.685 13.594 -1.294 1.00 0.00 C ATOM 68 O LEU A 125 -9.931 13.985 -0.155 1.00 0.00 O ATOM 69 CB LEU A 125 -7.721 12.021 -1.158 1.00 0.00 C ATOM 70 CG LEU A 125 -6.261 11.879 -0.699 1.00 0.00 C ATOM 71 CD1 LEU A 125 -6.046 10.528 -0.022 1.00 0.00 C ATOM 72 CD2 LEU A 125 -5.253 11.935 -1.839 1.00 0.00 C ATOM 0 H LEU A 125 -7.808 14.756 -0.215 1.00 0.00 H new ATOM 0 HA LEU A 125 -8.105 13.325 -2.779 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -8.354 11.748 -0.314 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -7.890 11.277 -1.937 1.00 0.00 H new ATOM 0 HG LEU A 125 -6.097 12.721 -0.027 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -5.007 10.442 0.297 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -6.700 10.448 0.846 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -6.276 9.728 -0.725 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -4.245 11.828 -1.439 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -5.452 11.125 -2.541 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -5.339 12.892 -2.354 1.00 0.00 H new ATOM 84 N GLY A 126 -10.627 13.300 -2.196 1.00 0.00 N ATOM 85 CA GLY A 126 -12.053 13.554 -1.990 1.00 0.00 C ATOM 86 C GLY A 126 -12.568 12.994 -0.665 1.00 0.00 C ATOM 87 O GLY A 126 -13.287 13.675 0.069 1.00 0.00 O ATOM 0 H GLY A 126 -10.417 12.874 -3.099 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -12.234 14.628 -2.020 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -12.618 13.112 -2.810 1.00 0.00 H new ATOM 91 N GLY A 127 -12.163 11.771 -0.327 1.00 0.00 N ATOM 92 CA GLY A 127 -12.670 11.092 0.866 1.00 0.00 C ATOM 93 C GLY A 127 -12.159 9.666 0.993 1.00 0.00 C ATOM 94 O GLY A 127 -12.911 8.753 1.327 1.00 0.00 O ATOM 0 H GLY A 127 -11.485 11.229 -0.862 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -12.380 11.657 1.751 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -13.760 11.082 0.837 1.00 0.00 H new ATOM 98 N TYR A 128 -10.887 9.450 0.673 1.00 0.00 N ATOM 99 CA TYR A 128 -10.193 8.221 1.027 1.00 0.00 C ATOM 100 C TYR A 128 -10.069 8.126 2.551 1.00 0.00 C ATOM 101 O TYR A 128 -10.089 9.152 3.245 1.00 0.00 O ATOM 102 CB TYR A 128 -8.806 8.244 0.381 1.00 0.00 C ATOM 103 CG TYR A 128 -8.822 8.103 -1.128 1.00 0.00 C ATOM 104 CD1 TYR A 128 -9.288 9.142 -1.949 1.00 0.00 C ATOM 105 CD2 TYR A 128 -8.347 6.926 -1.722 1.00 0.00 C ATOM 106 CE1 TYR A 128 -9.265 9.012 -3.343 1.00 0.00 C ATOM 107 CE2 TYR A 128 -8.353 6.770 -3.116 1.00 0.00 C ATOM 108 CZ TYR A 128 -8.784 7.829 -3.944 1.00 0.00 C ATOM 109 OH TYR A 128 -8.715 7.723 -5.300 1.00 0.00 O ATOM 0 H TYR A 128 -10.312 10.120 0.163 1.00 0.00 H new ATOM 0 HA TYR A 128 -10.748 7.354 0.669 1.00 0.00 H new ATOM 0 HB2 TYR A 128 -8.311 9.179 0.642 1.00 0.00 H new ATOM 0 HB3 TYR A 128 -8.207 7.438 0.804 1.00 0.00 H new ATOM 0 HD1 TYR A 128 -9.667 10.049 -1.502 1.00 0.00 H new ATOM 0 HD2 TYR A 128 -7.971 6.128 -1.098 1.00 0.00 H new ATOM 0 HE1 TYR A 128 -9.618 9.823 -3.963 1.00 0.00 H new ATOM 0 HE2 TYR A 128 -8.028 5.839 -3.556 1.00 0.00 H new ATOM 0 HH TYR A 128 -8.029 7.067 -5.542 1.00 0.00 H new ATOM 119 N MET A 129 -9.840 6.919 3.058 1.00 0.00 N ATOM 120 CA MET A 129 -9.664 6.591 4.463 1.00 0.00 C ATOM 121 C MET A 129 -8.442 5.682 4.648 1.00 0.00 C ATOM 122 O MET A 129 -7.868 5.162 3.686 1.00 0.00 O ATOM 123 CB MET A 129 -10.934 5.893 4.972 1.00 0.00 C ATOM 124 CG MET A 129 -12.137 6.834 5.091 1.00 0.00 C ATOM 125 SD MET A 129 -13.540 6.116 5.993 1.00 0.00 S ATOM 126 CE MET A 129 -13.930 4.724 4.915 1.00 0.00 C ATOM 0 H MET A 129 -9.769 6.096 2.460 1.00 0.00 H new ATOM 0 HA MET A 129 -9.496 7.504 5.035 1.00 0.00 H new ATOM 0 HB2 MET A 129 -11.186 5.076 4.296 1.00 0.00 H new ATOM 0 HB3 MET A 129 -10.731 5.450 5.947 1.00 0.00 H new ATOM 0 HG2 MET A 129 -11.823 7.749 5.594 1.00 0.00 H new ATOM 0 HG3 MET A 129 -12.466 7.117 4.091 1.00 0.00 H new ATOM 0 HE1 MET A 129 -14.944 4.380 5.117 1.00 0.00 H new ATOM 0 HE2 MET A 129 -13.854 5.038 3.874 1.00 0.00 H new ATOM 0 HE3 MET A 129 -13.228 3.912 5.101 1.00 0.00 H new ATOM 136 N LEU A 130 -8.064 5.498 5.911 1.00 0.00 N ATOM 137 CA LEU A 130 -6.970 4.672 6.401 1.00 0.00 C ATOM 138 C LEU A 130 -7.531 3.334 6.885 1.00 0.00 C ATOM 139 O LEU A 130 -8.516 3.306 7.634 1.00 0.00 O ATOM 140 CB LEU A 130 -6.330 5.453 7.562 1.00 0.00 C ATOM 141 CG LEU A 130 -5.147 4.790 8.281 1.00 0.00 C ATOM 142 CD1 LEU A 130 -4.096 4.229 7.320 1.00 0.00 C ATOM 143 CD2 LEU A 130 -4.490 5.836 9.188 1.00 0.00 C ATOM 0 H LEU A 130 -8.555 5.960 6.676 1.00 0.00 H new ATOM 0 HA LEU A 130 -6.231 4.461 5.628 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -5.996 6.417 7.178 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -7.105 5.656 8.301 1.00 0.00 H new ATOM 0 HG LEU A 130 -5.536 3.946 8.850 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -3.287 3.774 7.891 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -4.555 3.477 6.678 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -3.697 5.036 6.705 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -3.645 5.386 9.710 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -4.139 6.673 8.584 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -5.217 6.194 9.916 1.00 0.00 H new ATOM 155 N GLY A 131 -6.889 2.239 6.477 1.00 0.00 N ATOM 156 CA GLY A 131 -7.160 0.899 6.984 1.00 0.00 C ATOM 157 C GLY A 131 -6.326 0.589 8.221 1.00 0.00 C ATOM 158 O GLY A 131 -5.437 1.360 8.611 1.00 0.00 O ATOM 0 H GLY A 131 -6.153 2.262 5.772 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -8.219 0.808 7.226 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -6.946 0.165 6.207 1.00 0.00 H new ATOM 162 N SER A 132 -6.539 -0.588 8.803 1.00 0.00 N ATOM 163 CA SER A 132 -5.777 -1.010 9.972 1.00 0.00 C ATOM 164 C SER A 132 -4.303 -1.216 9.637 1.00 0.00 C ATOM 165 O SER A 132 -3.946 -1.514 8.495 1.00 0.00 O ATOM 166 CB SER A 132 -6.312 -2.316 10.545 1.00 0.00 C ATOM 167 OG SER A 132 -7.723 -2.342 10.688 1.00 0.00 O ATOM 0 H SER A 132 -7.232 -1.265 8.484 1.00 0.00 H new ATOM 0 HA SER A 132 -5.882 -0.211 10.706 1.00 0.00 H new ATOM 0 HB2 SER A 132 -6.006 -3.138 9.898 1.00 0.00 H new ATOM 0 HB3 SER A 132 -5.854 -2.490 11.519 1.00 0.00 H new ATOM 0 HG SER A 132 -7.998 -3.207 11.058 1.00 0.00 H new ATOM 173 N ALA A 133 -3.463 -1.115 10.663 1.00 0.00 N ATOM 174 CA ALA A 133 -2.048 -1.458 10.589 1.00 0.00 C ATOM 175 C ALA A 133 -1.903 -2.976 10.485 1.00 0.00 C ATOM 176 O ALA A 133 -2.873 -3.710 10.698 1.00 0.00 O ATOM 177 CB ALA A 133 -1.329 -0.905 11.817 1.00 0.00 C ATOM 0 H ALA A 133 -3.752 -0.787 11.584 1.00 0.00 H new ATOM 0 HA ALA A 133 -1.593 -1.013 9.704 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -0.271 -1.160 11.764 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -1.440 0.179 11.846 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -1.762 -1.339 12.718 1.00 0.00 H new ATOM 183 N MET A 134 -0.708 -3.445 10.133 1.00 0.00 N ATOM 184 CA MET A 134 -0.449 -4.842 9.797 1.00 0.00 C ATOM 185 C MET A 134 0.887 -5.293 10.377 1.00 0.00 C ATOM 186 O MET A 134 1.595 -4.515 11.019 1.00 0.00 O ATOM 187 CB MET A 134 -0.450 -5.035 8.273 1.00 0.00 C ATOM 188 CG MET A 134 -1.615 -4.335 7.583 1.00 0.00 C ATOM 189 SD MET A 134 -2.041 -5.054 5.986 1.00 0.00 S ATOM 190 CE MET A 134 -3.614 -5.799 6.436 1.00 0.00 C ATOM 0 H MET A 134 0.121 -2.854 10.072 1.00 0.00 H new ATOM 0 HA MET A 134 -1.243 -5.451 10.231 1.00 0.00 H new ATOM 0 HB2 MET A 134 0.487 -4.657 7.864 1.00 0.00 H new ATOM 0 HB3 MET A 134 -0.489 -6.101 8.048 1.00 0.00 H new ATOM 0 HG2 MET A 134 -2.488 -4.373 8.234 1.00 0.00 H new ATOM 0 HG3 MET A 134 -1.366 -3.283 7.444 1.00 0.00 H new ATOM 0 HE1 MET A 134 -4.140 -6.112 5.534 1.00 0.00 H new ATOM 0 HE2 MET A 134 -3.437 -6.666 7.072 1.00 0.00 H new ATOM 0 HE3 MET A 134 -4.220 -5.071 6.975 1.00 0.00 H new ATOM 200 N SER A 135 1.264 -6.543 10.122 1.00 0.00 N ATOM 201 CA SER A 135 2.607 -7.027 10.181 1.00 0.00 C ATOM 202 C SER A 135 3.111 -7.270 8.748 1.00 0.00 C ATOM 203 O SER A 135 2.325 -7.329 7.794 1.00 0.00 O ATOM 204 CB SER A 135 2.515 -8.310 10.995 1.00 0.00 C ATOM 205 OG SER A 135 2.851 -8.055 12.347 1.00 0.00 O ATOM 0 H SER A 135 0.596 -7.267 9.857 1.00 0.00 H new ATOM 0 HA SER A 135 3.312 -6.334 10.640 1.00 0.00 H new ATOM 0 HB2 SER A 135 1.506 -8.717 10.934 1.00 0.00 H new ATOM 0 HB3 SER A 135 3.187 -9.061 10.581 1.00 0.00 H new ATOM 0 HG SER A 135 2.787 -8.886 12.862 1.00 0.00 H new ATOM 211 N ARG A 136 4.430 -7.446 8.622 1.00 0.00 N ATOM 212 CA ARG A 136 5.188 -7.819 7.424 1.00 0.00 C ATOM 213 C ARG A 136 4.400 -8.740 6.480 1.00 0.00 C ATOM 214 O ARG A 136 4.071 -9.856 6.882 1.00 0.00 O ATOM 215 CB ARG A 136 6.500 -8.504 7.854 1.00 0.00 C ATOM 216 CG ARG A 136 6.340 -9.500 9.029 1.00 0.00 C ATOM 217 CD ARG A 136 7.364 -10.627 8.963 1.00 0.00 C ATOM 218 NE ARG A 136 8.726 -10.095 9.050 1.00 0.00 N ATOM 219 CZ ARG A 136 9.793 -10.511 8.372 1.00 0.00 C ATOM 220 NH1 ARG A 136 9.738 -11.553 7.548 1.00 0.00 N ATOM 221 NH2 ARG A 136 10.927 -9.851 8.543 1.00 0.00 N ATOM 0 H ARG A 136 5.047 -7.320 9.424 1.00 0.00 H new ATOM 0 HA ARG A 136 5.395 -6.905 6.867 1.00 0.00 H new ATOM 0 HB2 ARG A 136 6.918 -9.034 6.998 1.00 0.00 H new ATOM 0 HB3 ARG A 136 7.221 -7.737 8.138 1.00 0.00 H new ATOM 0 HG2 ARG A 136 6.447 -8.967 9.974 1.00 0.00 H new ATOM 0 HG3 ARG A 136 5.335 -9.921 9.013 1.00 0.00 H new ATOM 0 HD2 ARG A 136 7.191 -11.331 9.777 1.00 0.00 H new ATOM 0 HD3 ARG A 136 7.243 -11.181 8.032 1.00 0.00 H new ATOM 0 HE ARG A 136 8.872 -9.323 9.700 1.00 0.00 H new ATOM 0 HH11 ARG A 136 8.861 -12.058 7.422 1.00 0.00 H new ATOM 0 HH12 ARG A 136 10.573 -11.848 7.042 1.00 0.00 H new ATOM 0 HH21 ARG A 136 10.962 -9.053 9.177 1.00 0.00 H new ATOM 0 HH22 ARG A 136 11.766 -10.140 8.040 1.00 0.00 H new ATOM 235 N PRO A 137 4.079 -8.334 5.243 1.00 0.00 N ATOM 236 CA PRO A 137 3.502 -9.260 4.280 1.00 0.00 C ATOM 237 C PRO A 137 4.516 -10.343 3.881 1.00 0.00 C ATOM 238 O PRO A 137 5.732 -10.116 3.897 1.00 0.00 O ATOM 239 CB PRO A 137 3.036 -8.401 3.103 1.00 0.00 C ATOM 240 CG PRO A 137 3.913 -7.153 3.198 1.00 0.00 C ATOM 241 CD PRO A 137 4.199 -6.998 4.686 1.00 0.00 C ATOM 0 HA PRO A 137 2.658 -9.813 4.692 1.00 0.00 H new ATOM 0 HB2 PRO A 137 3.173 -8.916 2.152 1.00 0.00 H new ATOM 0 HB3 PRO A 137 1.977 -8.154 3.182 1.00 0.00 H new ATOM 0 HG2 PRO A 137 4.834 -7.271 2.627 1.00 0.00 H new ATOM 0 HG3 PRO A 137 3.401 -6.277 2.799 1.00 0.00 H new ATOM 0 HD2 PRO A 137 5.196 -6.590 4.854 1.00 0.00 H new ATOM 0 HD3 PRO A 137 3.491 -6.313 5.153 1.00 0.00 H new ATOM 249 N MET A 138 4.014 -11.518 3.495 1.00 0.00 N ATOM 250 CA MET A 138 4.811 -12.622 2.979 1.00 0.00 C ATOM 251 C MET A 138 5.199 -12.312 1.529 1.00 0.00 C ATOM 252 O MET A 138 4.405 -12.512 0.603 1.00 0.00 O ATOM 253 CB MET A 138 4.024 -13.933 3.138 1.00 0.00 C ATOM 254 CG MET A 138 4.713 -15.106 2.436 1.00 0.00 C ATOM 255 SD MET A 138 4.048 -16.726 2.887 1.00 0.00 S ATOM 256 CE MET A 138 5.241 -17.181 4.166 1.00 0.00 C ATOM 0 H MET A 138 3.017 -11.729 3.535 1.00 0.00 H new ATOM 0 HA MET A 138 5.737 -12.746 3.540 1.00 0.00 H new ATOM 0 HB2 MET A 138 3.911 -14.161 4.198 1.00 0.00 H new ATOM 0 HB3 MET A 138 3.021 -13.805 2.730 1.00 0.00 H new ATOM 0 HG2 MET A 138 4.622 -14.975 1.358 1.00 0.00 H new ATOM 0 HG3 MET A 138 5.777 -15.083 2.672 1.00 0.00 H new ATOM 0 HE1 MET A 138 4.989 -18.163 4.566 1.00 0.00 H new ATOM 0 HE2 MET A 138 6.242 -17.210 3.736 1.00 0.00 H new ATOM 0 HE3 MET A 138 5.212 -16.444 4.969 1.00 0.00 H new ATOM 266 N ILE A 139 6.415 -11.800 1.345 1.00 0.00 N ATOM 267 CA ILE A 139 6.983 -11.405 0.058 1.00 0.00 C ATOM 268 C ILE A 139 8.363 -12.056 -0.041 1.00 0.00 C ATOM 269 O ILE A 139 9.015 -12.297 0.985 1.00 0.00 O ATOM 270 CB ILE A 139 7.023 -9.857 -0.074 1.00 0.00 C ATOM 271 CG1 ILE A 139 5.654 -9.242 0.303 1.00 0.00 C ATOM 272 CG2 ILE A 139 7.461 -9.417 -1.483 1.00 0.00 C ATOM 273 CD1 ILE A 139 5.519 -7.737 0.087 1.00 0.00 C ATOM 0 H ILE A 139 7.058 -11.643 2.121 1.00 0.00 H new ATOM 0 HA ILE A 139 6.368 -11.747 -0.775 1.00 0.00 H new ATOM 0 HB ILE A 139 7.770 -9.484 0.626 1.00 0.00 H new ATOM 0 HG12 ILE A 139 4.880 -9.744 -0.277 1.00 0.00 H new ATOM 0 HG13 ILE A 139 5.457 -9.458 1.353 1.00 0.00 H new ATOM 0 HG21 ILE A 139 7.477 -8.328 -1.536 1.00 0.00 H new ATOM 0 HG22 ILE A 139 8.458 -9.805 -1.692 1.00 0.00 H new ATOM 0 HG23 ILE A 139 6.759 -9.806 -2.220 1.00 0.00 H new ATOM 0 HD11 ILE A 139 4.521 -7.415 0.384 1.00 0.00 H new ATOM 0 HD12 ILE A 139 6.263 -7.215 0.689 1.00 0.00 H new ATOM 0 HD13 ILE A 139 5.677 -7.505 -0.966 1.00 0.00 H new ATOM 285 N HIS A 140 8.793 -12.347 -1.268 1.00 0.00 N ATOM 286 CA HIS A 140 10.047 -12.970 -1.627 1.00 0.00 C ATOM 287 C HIS A 140 10.582 -12.265 -2.869 1.00 0.00 C ATOM 288 O HIS A 140 9.816 -11.607 -3.577 1.00 0.00 O ATOM 289 CB HIS A 140 9.790 -14.442 -1.951 1.00 0.00 C ATOM 290 CG HIS A 140 9.025 -15.165 -0.866 1.00 0.00 C ATOM 291 ND1 HIS A 140 9.466 -15.372 0.423 1.00 0.00 N ATOM 292 CD2 HIS A 140 7.729 -15.599 -0.939 1.00 0.00 C ATOM 293 CE1 HIS A 140 8.459 -15.916 1.121 1.00 0.00 C ATOM 294 NE2 HIS A 140 7.395 -16.108 0.324 1.00 0.00 N ATOM 0 H HIS A 140 8.227 -12.135 -2.089 1.00 0.00 H new ATOM 0 HA HIS A 140 10.766 -12.897 -0.811 1.00 0.00 H new ATOM 0 HB2 HIS A 140 9.234 -14.510 -2.886 1.00 0.00 H new ATOM 0 HB3 HIS A 140 10.744 -14.944 -2.111 1.00 0.00 H new ATOM 0 HD2 HIS A 140 7.086 -15.557 -1.805 1.00 0.00 H new ATOM 0 HE1 HIS A 140 8.498 -16.164 2.171 1.00 0.00 H new ATOM 0 HE2 HIS A 140 6.511 -16.542 0.588 1.00 0.00 H new ATOM 302 N PHE A 141 11.865 -12.424 -3.183 1.00 0.00 N ATOM 303 CA PHE A 141 12.505 -11.764 -4.299 1.00 0.00 C ATOM 304 C PHE A 141 13.684 -12.614 -4.747 1.00 0.00 C ATOM 305 O PHE A 141 14.644 -12.821 -4.012 1.00 0.00 O ATOM 306 CB PHE A 141 13.007 -10.381 -3.919 1.00 0.00 C ATOM 307 CG PHE A 141 11.952 -9.360 -3.549 1.00 0.00 C ATOM 308 CD1 PHE A 141 11.307 -8.633 -4.567 1.00 0.00 C ATOM 309 CD2 PHE A 141 11.618 -9.129 -2.201 1.00 0.00 C ATOM 310 CE1 PHE A 141 10.325 -7.686 -4.240 1.00 0.00 C ATOM 311 CE2 PHE A 141 10.634 -8.178 -1.877 1.00 0.00 C ATOM 312 CZ PHE A 141 9.991 -7.454 -2.895 1.00 0.00 C ATOM 0 H PHE A 141 12.494 -13.028 -2.654 1.00 0.00 H new ATOM 0 HA PHE A 141 11.775 -11.648 -5.100 1.00 0.00 H new ATOM 0 HB2 PHE A 141 13.691 -10.485 -3.077 1.00 0.00 H new ATOM 0 HB3 PHE A 141 13.586 -9.987 -4.754 1.00 0.00 H new ATOM 0 HD1 PHE A 141 11.568 -8.804 -5.601 1.00 0.00 H new ATOM 0 HD2 PHE A 141 12.116 -9.681 -1.418 1.00 0.00 H new ATOM 0 HE1 PHE A 141 9.825 -7.135 -5.023 1.00 0.00 H new ATOM 0 HE2 PHE A 141 10.372 -8.004 -0.844 1.00 0.00 H new ATOM 0 HZ PHE A 141 9.240 -6.719 -2.644 1.00 0.00 H new ATOM 322 N GLY A 142 13.591 -13.144 -5.950 1.00 0.00 N ATOM 323 CA GLY A 142 14.631 -13.930 -6.616 1.00 0.00 C ATOM 324 C GLY A 142 16.041 -13.303 -6.678 1.00 0.00 C ATOM 325 O GLY A 142 17.012 -14.062 -6.774 1.00 0.00 O ATOM 0 H GLY A 142 12.754 -13.038 -6.523 1.00 0.00 H new ATOM 0 HA2 GLY A 142 14.708 -14.892 -6.109 1.00 0.00 H new ATOM 0 HA3 GLY A 142 14.304 -14.133 -7.636 1.00 0.00 H new ATOM 329 N ASN A 143 16.209 -11.972 -6.630 1.00 0.00 N ATOM 330 CA ASN A 143 17.540 -11.363 -6.493 1.00 0.00 C ATOM 331 C ASN A 143 17.931 -11.366 -5.027 1.00 0.00 C ATOM 332 O ASN A 143 17.096 -11.047 -4.183 1.00 0.00 O ATOM 333 CB ASN A 143 17.568 -9.895 -6.933 1.00 0.00 C ATOM 334 CG ASN A 143 17.752 -9.707 -8.416 1.00 0.00 C ATOM 335 OD1 ASN A 143 18.873 -9.804 -8.911 1.00 0.00 O ATOM 336 ND2 ASN A 143 16.679 -9.400 -9.119 1.00 0.00 N ATOM 0 H ASN A 143 15.443 -11.300 -6.684 1.00 0.00 H new ATOM 0 HA ASN A 143 18.215 -11.944 -7.122 1.00 0.00 H new ATOM 0 HB2 ASN A 143 16.637 -9.417 -6.629 1.00 0.00 H new ATOM 0 HB3 ASN A 143 18.375 -9.384 -6.409 1.00 0.00 H new ATOM 0 HD21 ASN A 143 16.758 -9.231 -10.122 1.00 0.00 H new ATOM 0 HD22 ASN A 143 15.771 -9.332 -8.660 1.00 0.00 H new ATOM 343 N ASP A 144 19.220 -11.559 -4.729 1.00 0.00 N ATOM 344 CA ASP A 144 19.729 -11.205 -3.405 1.00 0.00 C ATOM 345 C ASP A 144 19.577 -9.701 -3.218 1.00 0.00 C ATOM 346 O ASP A 144 19.016 -9.303 -2.213 1.00 0.00 O ATOM 347 CB ASP A 144 21.194 -11.600 -3.194 1.00 0.00 C ATOM 348 CG ASP A 144 21.540 -11.901 -1.733 1.00 0.00 C ATOM 349 OD1 ASP A 144 21.326 -11.047 -0.847 1.00 0.00 O ATOM 350 OD2 ASP A 144 22.192 -12.950 -1.502 1.00 0.00 O ATOM 0 H ASP A 144 19.912 -11.948 -5.369 1.00 0.00 H new ATOM 0 HA ASP A 144 19.149 -11.761 -2.669 1.00 0.00 H new ATOM 0 HB2 ASP A 144 21.416 -12.478 -3.800 1.00 0.00 H new ATOM 0 HB3 ASP A 144 21.835 -10.794 -3.553 1.00 0.00 H new ATOM 355 N TRP A 145 20.002 -8.856 -4.178 1.00 0.00 N ATOM 356 CA TRP A 145 19.940 -7.399 -4.010 1.00 0.00 C ATOM 357 C TRP A 145 18.515 -6.891 -3.767 1.00 0.00 C ATOM 358 O TRP A 145 18.349 -5.843 -3.141 1.00 0.00 O ATOM 359 CB TRP A 145 20.633 -6.627 -5.148 1.00 0.00 C ATOM 360 CG TRP A 145 19.915 -6.513 -6.462 1.00 0.00 C ATOM 361 CD1 TRP A 145 20.291 -7.134 -7.600 1.00 0.00 C ATOM 362 CD2 TRP A 145 18.722 -5.733 -6.810 1.00 0.00 C ATOM 363 NE1 TRP A 145 19.384 -6.846 -8.597 1.00 0.00 N ATOM 364 CE2 TRP A 145 18.380 -6.008 -8.169 1.00 0.00 C ATOM 365 CE3 TRP A 145 17.888 -4.825 -6.124 1.00 0.00 C ATOM 366 CZ2 TRP A 145 17.245 -5.463 -8.795 1.00 0.00 C ATOM 367 CZ3 TRP A 145 16.722 -4.320 -6.719 1.00 0.00 C ATOM 368 CH2 TRP A 145 16.398 -4.623 -8.048 1.00 0.00 C ATOM 0 H TRP A 145 20.389 -9.160 -5.071 1.00 0.00 H new ATOM 0 HA TRP A 145 20.510 -7.191 -3.105 1.00 0.00 H new ATOM 0 HB2 TRP A 145 20.838 -5.618 -4.791 1.00 0.00 H new ATOM 0 HB3 TRP A 145 21.597 -7.101 -5.334 1.00 0.00 H new ATOM 0 HD1 TRP A 145 21.165 -7.758 -7.712 1.00 0.00 H new ATOM 0 HE1 TRP A 145 19.450 -7.213 -9.546 1.00 0.00 H new ATOM 0 HE3 TRP A 145 18.152 -4.513 -5.124 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 17.027 -5.685 -9.829 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 16.063 -3.687 -6.143 1.00 0.00 H new ATOM 0 HH2 TRP A 145 15.504 -4.215 -8.496 1.00 0.00 H new ATOM 379 N GLU A 146 17.493 -7.607 -4.232 1.00 0.00 N ATOM 380 CA GLU A 146 16.122 -7.303 -3.870 1.00 0.00 C ATOM 381 C GLU A 146 15.907 -7.792 -2.441 1.00 0.00 C ATOM 382 O GLU A 146 15.645 -6.990 -1.553 1.00 0.00 O ATOM 383 CB GLU A 146 15.131 -7.975 -4.823 1.00 0.00 C ATOM 384 CG GLU A 146 15.011 -7.293 -6.183 1.00 0.00 C ATOM 385 CD GLU A 146 14.096 -8.057 -7.155 1.00 0.00 C ATOM 386 OE1 GLU A 146 14.386 -9.235 -7.472 1.00 0.00 O ATOM 387 OE2 GLU A 146 13.113 -7.471 -7.673 1.00 0.00 O ATOM 0 H GLU A 146 17.596 -8.403 -4.862 1.00 0.00 H new ATOM 0 HA GLU A 146 15.948 -6.229 -3.941 1.00 0.00 H new ATOM 0 HB2 GLU A 146 15.435 -9.011 -4.974 1.00 0.00 H new ATOM 0 HB3 GLU A 146 14.148 -7.996 -4.352 1.00 0.00 H new ATOM 0 HG2 GLU A 146 14.624 -6.283 -6.045 1.00 0.00 H new ATOM 0 HG3 GLU A 146 16.003 -7.197 -6.625 1.00 0.00 H new ATOM 394 N ASP A 147 16.023 -9.098 -2.205 1.00 0.00 N ATOM 395 CA ASP A 147 15.619 -9.724 -0.939 1.00 0.00 C ATOM 396 C ASP A 147 16.362 -9.183 0.285 1.00 0.00 C ATOM 397 O ASP A 147 15.760 -9.021 1.346 1.00 0.00 O ATOM 398 CB ASP A 147 15.793 -11.242 -0.977 1.00 0.00 C ATOM 399 CG ASP A 147 14.963 -11.868 0.139 1.00 0.00 C ATOM 400 OD1 ASP A 147 13.737 -12.015 -0.058 1.00 0.00 O ATOM 401 OD2 ASP A 147 15.510 -12.245 1.200 1.00 0.00 O ATOM 0 H ASP A 147 16.400 -9.757 -2.886 1.00 0.00 H new ATOM 0 HA ASP A 147 14.565 -9.467 -0.834 1.00 0.00 H new ATOM 0 HB2 ASP A 147 15.477 -11.632 -1.944 1.00 0.00 H new ATOM 0 HB3 ASP A 147 16.844 -11.503 -0.855 1.00 0.00 H new ATOM 406 N ARG A 148 17.639 -8.812 0.156 1.00 0.00 N ATOM 407 CA ARG A 148 18.394 -8.121 1.193 1.00 0.00 C ATOM 408 C ARG A 148 17.769 -6.776 1.542 1.00 0.00 C ATOM 409 O ARG A 148 17.705 -6.373 2.700 1.00 0.00 O ATOM 410 CB ARG A 148 19.839 -7.977 0.761 1.00 0.00 C ATOM 411 CG ARG A 148 20.012 -7.188 -0.521 1.00 0.00 C ATOM 412 CD ARG A 148 20.681 -5.835 -0.369 1.00 0.00 C ATOM 413 NE ARG A 148 20.073 -4.840 -1.262 1.00 0.00 N ATOM 414 CZ ARG A 148 20.629 -3.736 -1.765 1.00 0.00 C ATOM 415 NH1 ARG A 148 21.903 -3.462 -1.523 1.00 0.00 N ATOM 416 NH2 ARG A 148 19.886 -2.930 -2.513 1.00 0.00 N ATOM 0 H ARG A 148 18.182 -8.989 -0.689 1.00 0.00 H new ATOM 0 HA ARG A 148 18.364 -8.719 2.104 1.00 0.00 H new ATOM 0 HB2 ARG A 148 20.401 -7.489 1.557 1.00 0.00 H new ATOM 0 HB3 ARG A 148 20.271 -8.969 0.629 1.00 0.00 H new ATOM 0 HG2 ARG A 148 20.597 -7.787 -1.220 1.00 0.00 H new ATOM 0 HG3 ARG A 148 19.031 -7.040 -0.972 1.00 0.00 H new ATOM 0 HD2 ARG A 148 20.598 -5.499 0.665 1.00 0.00 H new ATOM 0 HD3 ARG A 148 21.744 -5.925 -0.590 1.00 0.00 H new ATOM 0 HE ARG A 148 19.105 -5.015 -1.531 1.00 0.00 H new ATOM 0 HH11 ARG A 148 22.461 -4.096 -0.951 1.00 0.00 H new ATOM 0 HH12 ARG A 148 22.325 -2.617 -1.909 1.00 0.00 H new ATOM 0 HH21 ARG A 148 18.909 -3.159 -2.694 1.00 0.00 H new ATOM 0 HH22 ARG A 148 20.292 -2.081 -2.907 1.00 0.00 H new ATOM 430 N TYR A 149 17.271 -6.084 0.528 1.00 0.00 N ATOM 431 CA TYR A 149 16.536 -4.849 0.688 1.00 0.00 C ATOM 432 C TYR A 149 15.099 -5.112 1.165 1.00 0.00 C ATOM 433 O TYR A 149 14.403 -4.155 1.516 1.00 0.00 O ATOM 434 CB TYR A 149 16.602 -4.033 -0.614 1.00 0.00 C ATOM 435 CG TYR A 149 16.852 -2.550 -0.421 1.00 0.00 C ATOM 436 CD1 TYR A 149 17.918 -2.100 0.384 1.00 0.00 C ATOM 437 CD2 TYR A 149 16.025 -1.615 -1.067 1.00 0.00 C ATOM 438 CE1 TYR A 149 18.111 -0.724 0.588 1.00 0.00 C ATOM 439 CE2 TYR A 149 16.196 -0.237 -0.854 1.00 0.00 C ATOM 440 CZ TYR A 149 17.242 0.214 -0.012 1.00 0.00 C ATOM 441 OH TYR A 149 17.450 1.541 0.212 1.00 0.00 O ATOM 0 H TYR A 149 17.371 -6.375 -0.445 1.00 0.00 H new ATOM 0 HA TYR A 149 17.001 -4.250 1.471 1.00 0.00 H new ATOM 0 HB2 TYR A 149 17.393 -4.442 -1.243 1.00 0.00 H new ATOM 0 HB3 TYR A 149 15.665 -4.162 -1.155 1.00 0.00 H new ATOM 0 HD1 TYR A 149 18.586 -2.813 0.844 1.00 0.00 H new ATOM 0 HD2 TYR A 149 15.249 -1.960 -1.735 1.00 0.00 H new ATOM 0 HE1 TYR A 149 18.928 -0.382 1.206 1.00 0.00 H new ATOM 0 HE2 TYR A 149 15.535 0.473 -1.329 1.00 0.00 H new ATOM 0 HH TYR A 149 16.774 2.064 -0.267 1.00 0.00 H new ATOM 451 N TYR A 150 14.663 -6.378 1.273 1.00 0.00 N ATOM 452 CA TYR A 150 13.456 -6.785 1.985 1.00 0.00 C ATOM 453 C TYR A 150 13.745 -7.271 3.420 1.00 0.00 C ATOM 454 O TYR A 150 12.891 -7.074 4.282 1.00 0.00 O ATOM 455 CB TYR A 150 12.624 -7.798 1.180 1.00 0.00 C ATOM 456 CG TYR A 150 11.199 -7.906 1.708 1.00 0.00 C ATOM 457 CD1 TYR A 150 10.406 -6.746 1.800 1.00 0.00 C ATOM 458 CD2 TYR A 150 10.671 -9.134 2.153 1.00 0.00 C ATOM 459 CE1 TYR A 150 9.143 -6.795 2.406 1.00 0.00 C ATOM 460 CE2 TYR A 150 9.394 -9.191 2.744 1.00 0.00 C ATOM 461 CZ TYR A 150 8.628 -8.013 2.894 1.00 0.00 C ATOM 462 OH TYR A 150 7.405 -8.023 3.493 1.00 0.00 O ATOM 0 H TYR A 150 15.160 -7.163 0.853 1.00 0.00 H new ATOM 0 HA TYR A 150 12.845 -5.889 2.089 1.00 0.00 H new ATOM 0 HB2 TYR A 150 12.602 -7.499 0.132 1.00 0.00 H new ATOM 0 HB3 TYR A 150 13.102 -8.776 1.222 1.00 0.00 H new ATOM 0 HD1 TYR A 150 10.773 -5.812 1.401 1.00 0.00 H new ATOM 0 HD2 TYR A 150 11.250 -10.039 2.040 1.00 0.00 H new ATOM 0 HE1 TYR A 150 8.559 -5.891 2.500 1.00 0.00 H new ATOM 0 HE2 TYR A 150 8.999 -10.137 3.083 1.00 0.00 H new ATOM 0 HH TYR A 150 7.052 -8.937 3.501 1.00 0.00 H new ATOM 472 N ARG A 151 14.956 -7.744 3.752 1.00 0.00 N ATOM 473 CA ARG A 151 15.279 -8.233 5.103 1.00 0.00 C ATOM 474 C ARG A 151 15.830 -7.180 6.078 1.00 0.00 C ATOM 475 O ARG A 151 16.027 -7.537 7.238 1.00 0.00 O ATOM 476 CB ARG A 151 16.223 -9.454 5.012 1.00 0.00 C ATOM 477 CG ARG A 151 17.700 -9.069 4.829 1.00 0.00 C ATOM 478 CD ARG A 151 18.586 -10.223 4.356 1.00 0.00 C ATOM 479 NE ARG A 151 18.855 -11.168 5.445 1.00 0.00 N ATOM 480 CZ ARG A 151 20.015 -11.784 5.681 1.00 0.00 C ATOM 481 NH1 ARG A 151 21.018 -11.720 4.808 1.00 0.00 N ATOM 482 NH2 ARG A 151 20.150 -12.479 6.803 1.00 0.00 N ATOM 0 H ARG A 151 15.735 -7.799 3.096 1.00 0.00 H new ATOM 0 HA ARG A 151 14.323 -8.523 5.539 1.00 0.00 H new ATOM 0 HB2 ARG A 151 16.120 -10.052 5.917 1.00 0.00 H new ATOM 0 HB3 ARG A 151 15.913 -10.083 4.178 1.00 0.00 H new ATOM 0 HG2 ARG A 151 17.766 -8.254 4.109 1.00 0.00 H new ATOM 0 HG3 ARG A 151 18.087 -8.691 5.775 1.00 0.00 H new ATOM 0 HD2 ARG A 151 18.099 -10.744 3.531 1.00 0.00 H new ATOM 0 HD3 ARG A 151 19.527 -9.829 3.973 1.00 0.00 H new ATOM 0 HE ARG A 151 18.084 -11.373 6.081 1.00 0.00 H new ATOM 0 HH11 ARG A 151 20.907 -11.194 3.941 1.00 0.00 H new ATOM 0 HH12 ARG A 151 21.897 -12.197 5.006 1.00 0.00 H new ATOM 0 HH21 ARG A 151 19.376 -12.534 7.465 1.00 0.00 H new ATOM 0 HH22 ARG A 151 21.028 -12.958 7.004 1.00 0.00 H new ATOM 496 N GLU A 152 16.141 -5.949 5.650 1.00 0.00 N ATOM 497 CA GLU A 152 16.860 -4.967 6.484 1.00 0.00 C ATOM 498 C GLU A 152 16.134 -3.624 6.637 1.00 0.00 C ATOM 499 O GLU A 152 16.128 -3.033 7.718 1.00 0.00 O ATOM 500 CB GLU A 152 18.258 -4.686 5.902 1.00 0.00 C ATOM 501 CG GLU A 152 19.274 -5.815 6.123 1.00 0.00 C ATOM 502 CD GLU A 152 20.614 -5.255 6.615 1.00 0.00 C ATOM 503 OE1 GLU A 152 21.276 -4.501 5.870 1.00 0.00 O ATOM 504 OE2 GLU A 152 21.008 -5.537 7.776 1.00 0.00 O ATOM 0 H GLU A 152 15.904 -5.603 4.720 1.00 0.00 H new ATOM 0 HA GLU A 152 16.922 -5.426 7.471 1.00 0.00 H new ATOM 0 HB2 GLU A 152 18.163 -4.503 4.832 1.00 0.00 H new ATOM 0 HB3 GLU A 152 18.647 -3.771 6.348 1.00 0.00 H new ATOM 0 HG2 GLU A 152 18.882 -6.525 6.851 1.00 0.00 H new ATOM 0 HG3 GLU A 152 19.424 -6.363 5.193 1.00 0.00 H new ATOM 511 N ASN A 153 15.555 -3.113 5.556 1.00 0.00 N ATOM 512 CA ASN A 153 14.989 -1.770 5.426 1.00 0.00 C ATOM 513 C ASN A 153 13.473 -1.766 5.658 1.00 0.00 C ATOM 514 O ASN A 153 12.859 -0.718 5.507 1.00 0.00 O ATOM 515 CB ASN A 153 15.277 -1.224 4.011 1.00 0.00 C ATOM 516 CG ASN A 153 16.666 -0.619 3.849 1.00 0.00 C ATOM 517 OD1 ASN A 153 16.822 0.599 3.737 1.00 0.00 O ATOM 518 ND2 ASN A 153 17.696 -1.448 3.861 1.00 0.00 N ATOM 0 H ASN A 153 15.461 -3.654 4.696 1.00 0.00 H new ATOM 0 HA ASN A 153 15.454 -1.140 6.184 1.00 0.00 H new ATOM 0 HB2 ASN A 153 15.158 -2.033 3.290 1.00 0.00 H new ATOM 0 HB3 ASN A 153 14.532 -0.467 3.767 1.00 0.00 H new ATOM 0 HD21 ASN A 153 18.645 -1.084 3.777 1.00 0.00 H new ATOM 0 HD22 ASN A 153 17.542 -2.452 3.955 1.00 0.00 H new ATOM 525 N MET A 154 12.832 -2.889 5.991 1.00 0.00 N ATOM 526 CA MET A 154 11.368 -3.007 6.008 1.00 0.00 C ATOM 527 C MET A 154 10.722 -2.020 6.982 1.00 0.00 C ATOM 528 O MET A 154 9.681 -1.436 6.681 1.00 0.00 O ATOM 529 CB MET A 154 10.896 -4.445 6.248 1.00 0.00 C ATOM 530 CG MET A 154 11.665 -5.274 7.273 1.00 0.00 C ATOM 531 SD MET A 154 10.714 -6.676 7.930 1.00 0.00 S ATOM 532 CE MET A 154 10.011 -7.374 6.406 1.00 0.00 C ATOM 0 H MET A 154 13.314 -3.747 6.258 1.00 0.00 H new ATOM 0 HA MET A 154 11.028 -2.735 5.009 1.00 0.00 H new ATOM 0 HB2 MET A 154 9.852 -4.410 6.558 1.00 0.00 H new ATOM 0 HB3 MET A 154 10.928 -4.973 5.295 1.00 0.00 H new ATOM 0 HG2 MET A 154 12.579 -5.649 6.813 1.00 0.00 H new ATOM 0 HG3 MET A 154 11.965 -4.629 8.099 1.00 0.00 H new ATOM 0 HE1 MET A 154 9.551 -8.338 6.625 1.00 0.00 H new ATOM 0 HE2 MET A 154 9.257 -6.694 6.009 1.00 0.00 H new ATOM 0 HE3 MET A 154 10.802 -7.509 5.669 1.00 0.00 H new ATOM 542 N ASN A 155 11.409 -1.747 8.090 1.00 0.00 N ATOM 543 CA ASN A 155 11.139 -0.685 9.058 1.00 0.00 C ATOM 544 C ASN A 155 10.987 0.708 8.429 1.00 0.00 C ATOM 545 O ASN A 155 10.337 1.568 9.017 1.00 0.00 O ATOM 546 CB ASN A 155 12.247 -0.664 10.134 1.00 0.00 C ATOM 547 CG ASN A 155 13.650 -0.889 9.580 1.00 0.00 C ATOM 548 OD1 ASN A 155 14.393 0.034 9.268 1.00 0.00 O ATOM 549 ND2 ASN A 155 14.058 -2.139 9.438 1.00 0.00 N ATOM 0 H ASN A 155 12.225 -2.300 8.353 1.00 0.00 H new ATOM 0 HA ASN A 155 10.174 -0.918 9.508 1.00 0.00 H new ATOM 0 HB2 ASN A 155 12.220 0.296 10.650 1.00 0.00 H new ATOM 0 HB3 ASN A 155 12.033 -1.432 10.877 1.00 0.00 H new ATOM 0 HD21 ASN A 155 14.989 -2.333 9.070 1.00 0.00 H new ATOM 0 HD22 ASN A 155 13.442 -2.909 9.697 1.00 0.00 H new ATOM 556 N ARG A 156 11.530 0.945 7.237 1.00 0.00 N ATOM 557 CA ARG A 156 11.505 2.224 6.532 1.00 0.00 C ATOM 558 C ARG A 156 10.353 2.313 5.540 1.00 0.00 C ATOM 559 O ARG A 156 10.101 3.396 5.021 1.00 0.00 O ATOM 560 CB ARG A 156 12.812 2.423 5.758 1.00 0.00 C ATOM 561 CG ARG A 156 14.072 2.104 6.580 1.00 0.00 C ATOM 562 CD ARG A 156 15.300 2.357 5.728 1.00 0.00 C ATOM 563 NE ARG A 156 15.619 3.783 5.652 1.00 0.00 N ATOM 564 CZ ARG A 156 16.629 4.284 4.945 1.00 0.00 C ATOM 565 NH1 ARG A 156 17.465 3.462 4.314 1.00 0.00 N ATOM 566 NH2 ARG A 156 16.775 5.602 4.877 1.00 0.00 N ATOM 0 H ARG A 156 12.020 0.220 6.714 1.00 0.00 H new ATOM 0 HA ARG A 156 11.377 2.997 7.290 1.00 0.00 H new ATOM 0 HB2 ARG A 156 12.798 1.790 4.870 1.00 0.00 H new ATOM 0 HB3 ARG A 156 12.866 3.455 5.413 1.00 0.00 H new ATOM 0 HG2 ARG A 156 14.103 2.724 7.476 1.00 0.00 H new ATOM 0 HG3 ARG A 156 14.052 1.066 6.911 1.00 0.00 H new ATOM 0 HD2 ARG A 156 16.150 1.815 6.144 1.00 0.00 H new ATOM 0 HD3 ARG A 156 15.133 1.967 4.724 1.00 0.00 H new ATOM 0 HE ARG A 156 15.031 4.433 6.173 1.00 0.00 H new ATOM 0 HH11 ARG A 156 17.330 2.453 4.374 1.00 0.00 H new ATOM 0 HH12 ARG A 156 18.241 3.842 3.771 1.00 0.00 H new ATOM 0 HH21 ARG A 156 16.119 6.214 5.362 1.00 0.00 H new ATOM 0 HH22 ARG A 156 17.544 6.003 4.340 1.00 0.00 H new ATOM 580 N TYR A 157 9.673 1.211 5.222 1.00 0.00 N ATOM 581 CA TYR A 157 8.511 1.241 4.339 1.00 0.00 C ATOM 582 C TYR A 157 7.259 1.363 5.217 1.00 0.00 C ATOM 583 O TYR A 157 7.292 0.919 6.374 1.00 0.00 O ATOM 584 CB TYR A 157 8.466 -0.007 3.441 1.00 0.00 C ATOM 585 CG TYR A 157 9.787 -0.391 2.786 1.00 0.00 C ATOM 586 CD1 TYR A 157 10.651 0.591 2.254 1.00 0.00 C ATOM 587 CD2 TYR A 157 10.164 -1.746 2.730 1.00 0.00 C ATOM 588 CE1 TYR A 157 11.896 0.224 1.715 1.00 0.00 C ATOM 589 CE2 TYR A 157 11.423 -2.118 2.223 1.00 0.00 C ATOM 590 CZ TYR A 157 12.301 -1.130 1.724 1.00 0.00 C ATOM 591 OH TYR A 157 13.523 -1.474 1.232 1.00 0.00 O ATOM 0 H TYR A 157 9.911 0.281 5.567 1.00 0.00 H new ATOM 0 HA TYR A 157 8.567 2.096 3.665 1.00 0.00 H new ATOM 0 HB2 TYR A 157 8.117 -0.850 4.037 1.00 0.00 H new ATOM 0 HB3 TYR A 157 7.726 0.157 2.658 1.00 0.00 H new ATOM 0 HD1 TYR A 157 10.354 1.629 2.261 1.00 0.00 H new ATOM 0 HD2 TYR A 157 9.481 -2.507 3.079 1.00 0.00 H new ATOM 0 HE1 TYR A 157 12.544 0.978 1.293 1.00 0.00 H new ATOM 0 HE2 TYR A 157 11.718 -3.157 2.215 1.00 0.00 H new ATOM 0 HH TYR A 157 13.682 -2.428 1.389 1.00 0.00 H new ATOM 601 N PRO A 158 6.165 1.966 4.724 1.00 0.00 N ATOM 602 CA PRO A 158 4.941 2.138 5.497 1.00 0.00 C ATOM 603 C PRO A 158 4.308 0.808 5.922 1.00 0.00 C ATOM 604 O PRO A 158 4.592 -0.254 5.355 1.00 0.00 O ATOM 605 CB PRO A 158 3.996 2.988 4.644 1.00 0.00 C ATOM 606 CG PRO A 158 4.677 3.161 3.292 1.00 0.00 C ATOM 607 CD PRO A 158 6.108 2.684 3.465 1.00 0.00 C ATOM 0 HA PRO A 158 5.163 2.638 6.440 1.00 0.00 H new ATOM 0 HB2 PRO A 158 3.028 2.499 4.532 1.00 0.00 H new ATOM 0 HB3 PRO A 158 3.812 3.955 5.113 1.00 0.00 H new ATOM 0 HG2 PRO A 158 4.165 2.582 2.523 1.00 0.00 H new ATOM 0 HG3 PRO A 158 4.651 4.204 2.975 1.00 0.00 H new ATOM 0 HD2 PRO A 158 6.402 2.037 2.638 1.00 0.00 H new ATOM 0 HD3 PRO A 158 6.798 3.528 3.470 1.00 0.00 H new ATOM 615 N ASN A 159 3.413 0.870 6.911 1.00 0.00 N ATOM 616 CA ASN A 159 2.786 -0.297 7.541 1.00 0.00 C ATOM 617 C ASN A 159 1.254 -0.269 7.440 1.00 0.00 C ATOM 618 O ASN A 159 0.568 -1.037 8.113 1.00 0.00 O ATOM 619 CB ASN A 159 3.249 -0.387 9.005 1.00 0.00 C ATOM 620 CG ASN A 159 2.908 -1.752 9.589 1.00 0.00 C ATOM 621 OD1 ASN A 159 3.212 -2.777 8.988 1.00 0.00 O ATOM 622 ND2 ASN A 159 2.319 -1.823 10.768 1.00 0.00 N ATOM 0 H ASN A 159 3.096 1.755 7.307 1.00 0.00 H new ATOM 0 HA ASN A 159 3.104 -1.189 7.002 1.00 0.00 H new ATOM 0 HB2 ASN A 159 4.324 -0.218 9.064 1.00 0.00 H new ATOM 0 HB3 ASN A 159 2.771 0.396 9.593 1.00 0.00 H new ATOM 0 HD21 ASN A 159 2.115 -2.733 11.182 1.00 0.00 H new ATOM 0 HD22 ASN A 159 2.068 -0.968 11.265 1.00 0.00 H new ATOM 629 N GLN A 160 0.714 0.654 6.640 1.00 0.00 N ATOM 630 CA GLN A 160 -0.712 0.872 6.437 1.00 0.00 C ATOM 631 C GLN A 160 -0.989 1.151 4.946 1.00 0.00 C ATOM 632 O GLN A 160 -0.044 1.290 4.155 1.00 0.00 O ATOM 633 CB GLN A 160 -1.184 2.001 7.372 1.00 0.00 C ATOM 634 CG GLN A 160 -1.502 1.459 8.770 1.00 0.00 C ATOM 635 CD GLN A 160 -1.862 2.529 9.790 1.00 0.00 C ATOM 636 OE1 GLN A 160 -0.968 3.210 10.297 1.00 0.00 O ATOM 637 NE2 GLN A 160 -3.135 2.655 10.143 1.00 0.00 N ATOM 0 H GLN A 160 1.288 1.296 6.094 1.00 0.00 H new ATOM 0 HA GLN A 160 -1.286 -0.018 6.694 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -0.412 2.767 7.442 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -2.070 2.479 6.953 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -2.329 0.753 8.694 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -0.640 0.901 9.135 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -3.847 2.074 9.701 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -3.402 3.333 10.857 1.00 0.00 H new ATOM 646 N VAL A 161 -2.260 1.254 4.554 1.00 0.00 N ATOM 647 CA VAL A 161 -2.736 1.524 3.205 1.00 0.00 C ATOM 648 C VAL A 161 -3.831 2.596 3.270 1.00 0.00 C ATOM 649 O VAL A 161 -4.556 2.691 4.267 1.00 0.00 O ATOM 650 CB VAL A 161 -3.202 0.229 2.487 1.00 0.00 C ATOM 651 CG1 VAL A 161 -2.010 -0.587 1.967 1.00 0.00 C ATOM 652 CG2 VAL A 161 -4.115 -0.727 3.282 1.00 0.00 C ATOM 0 H VAL A 161 -3.029 1.143 5.215 1.00 0.00 H new ATOM 0 HA VAL A 161 -1.915 1.907 2.600 1.00 0.00 H new ATOM 0 HB VAL A 161 -3.815 0.630 1.679 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -2.374 -1.486 1.470 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -1.439 0.013 1.258 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -1.369 -0.868 2.803 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -4.365 -1.589 2.664 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -3.596 -1.063 4.180 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -5.030 -0.206 3.565 1.00 0.00 H new ATOM 662 N TYR A 162 -3.948 3.385 2.197 1.00 0.00 N ATOM 663 CA TYR A 162 -4.906 4.468 2.025 1.00 0.00 C ATOM 664 C TYR A 162 -5.674 4.219 0.737 1.00 0.00 C ATOM 665 O TYR A 162 -5.094 4.180 -0.349 1.00 0.00 O ATOM 666 CB TYR A 162 -4.209 5.829 1.961 1.00 0.00 C ATOM 667 CG TYR A 162 -3.567 6.257 3.258 1.00 0.00 C ATOM 668 CD1 TYR A 162 -4.357 6.821 4.275 1.00 0.00 C ATOM 669 CD2 TYR A 162 -2.187 6.081 3.455 1.00 0.00 C ATOM 670 CE1 TYR A 162 -3.760 7.232 5.476 1.00 0.00 C ATOM 671 CE2 TYR A 162 -1.594 6.450 4.670 1.00 0.00 C ATOM 672 CZ TYR A 162 -2.382 7.013 5.699 1.00 0.00 C ATOM 673 OH TYR A 162 -1.832 7.347 6.895 1.00 0.00 O ATOM 0 H TYR A 162 -3.341 3.274 1.384 1.00 0.00 H new ATOM 0 HA TYR A 162 -5.581 4.488 2.881 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -3.445 5.797 1.184 1.00 0.00 H new ATOM 0 HB3 TYR A 162 -4.937 6.584 1.662 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -5.421 6.938 4.132 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -1.581 5.660 2.667 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -4.356 7.718 6.234 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -0.534 6.304 4.820 1.00 0.00 H new ATOM 0 HH TYR A 162 -0.876 7.132 6.887 1.00 0.00 H new ATOM 683 N TYR A 163 -6.980 4.034 0.867 1.00 0.00 N ATOM 684 CA TYR A 163 -7.889 3.623 -0.192 1.00 0.00 C ATOM 685 C TYR A 163 -9.267 4.202 0.137 1.00 0.00 C ATOM 686 O TYR A 163 -9.390 5.067 1.001 1.00 0.00 O ATOM 687 CB TYR A 163 -7.873 2.095 -0.321 1.00 0.00 C ATOM 688 CG TYR A 163 -8.117 1.350 0.974 1.00 0.00 C ATOM 689 CD1 TYR A 163 -7.054 1.124 1.867 1.00 0.00 C ATOM 690 CD2 TYR A 163 -9.411 0.921 1.306 1.00 0.00 C ATOM 691 CE1 TYR A 163 -7.292 0.477 3.086 1.00 0.00 C ATOM 692 CE2 TYR A 163 -9.647 0.235 2.506 1.00 0.00 C ATOM 693 CZ TYR A 163 -8.579 0.009 3.394 1.00 0.00 C ATOM 694 OH TYR A 163 -8.780 -0.674 4.542 1.00 0.00 O ATOM 0 H TYR A 163 -7.457 4.173 1.758 1.00 0.00 H new ATOM 0 HA TYR A 163 -7.588 4.004 -1.168 1.00 0.00 H new ATOM 0 HB2 TYR A 163 -8.632 1.797 -1.045 1.00 0.00 H new ATOM 0 HB3 TYR A 163 -6.908 1.788 -0.725 1.00 0.00 H new ATOM 0 HD1 TYR A 163 -6.056 1.449 1.613 1.00 0.00 H new ATOM 0 HD2 TYR A 163 -10.231 1.121 0.632 1.00 0.00 H new ATOM 0 HE1 TYR A 163 -6.485 0.338 3.790 1.00 0.00 H new ATOM 0 HE2 TYR A 163 -10.639 -0.117 2.747 1.00 0.00 H new ATOM 0 HH TYR A 163 -9.306 -0.126 5.161 1.00 0.00 H new ATOM 704 N ARG A 164 -10.310 3.804 -0.582 1.00 0.00 N ATOM 705 CA ARG A 164 -11.661 4.335 -0.405 1.00 0.00 C ATOM 706 C ARG A 164 -12.612 3.168 -0.110 1.00 0.00 C ATOM 707 O ARG A 164 -12.245 2.016 -0.361 1.00 0.00 O ATOM 708 CB ARG A 164 -12.001 5.259 -1.595 1.00 0.00 C ATOM 709 CG ARG A 164 -11.711 4.705 -3.002 1.00 0.00 C ATOM 710 CD ARG A 164 -11.708 5.817 -4.052 1.00 0.00 C ATOM 711 NE ARG A 164 -12.491 5.472 -5.251 1.00 0.00 N ATOM 712 CZ ARG A 164 -12.227 5.917 -6.482 1.00 0.00 C ATOM 713 NH1 ARG A 164 -11.007 6.338 -6.789 1.00 0.00 N ATOM 714 NH2 ARG A 164 -13.194 5.953 -7.391 1.00 0.00 N ATOM 0 H ARG A 164 -10.243 3.096 -1.313 1.00 0.00 H new ATOM 0 HA ARG A 164 -11.765 4.987 0.462 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -13.060 5.511 -1.539 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -11.446 6.189 -1.474 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -10.745 4.199 -3.003 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -12.462 3.959 -3.262 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -12.111 6.728 -3.610 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -10.680 6.032 -4.344 1.00 0.00 H new ATOM 0 HE ARG A 164 -13.291 4.850 -5.133 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -10.270 6.322 -6.084 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -10.806 6.678 -7.730 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -14.134 5.641 -7.148 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -12.997 6.292 -8.332 1.00 0.00 H new ATOM 728 N PRO A 165 -13.774 3.390 0.521 1.00 0.00 N ATOM 729 CA PRO A 165 -14.470 2.282 1.158 1.00 0.00 C ATOM 730 C PRO A 165 -15.172 1.382 0.140 1.00 0.00 C ATOM 731 O PRO A 165 -15.885 1.878 -0.738 1.00 0.00 O ATOM 732 CB PRO A 165 -15.422 2.916 2.168 1.00 0.00 C ATOM 733 CG PRO A 165 -15.604 4.349 1.680 1.00 0.00 C ATOM 734 CD PRO A 165 -14.324 4.675 0.928 1.00 0.00 C ATOM 0 HA PRO A 165 -13.778 1.608 1.663 1.00 0.00 H new ATOM 0 HB2 PRO A 165 -16.374 2.385 2.203 1.00 0.00 H new ATOM 0 HB3 PRO A 165 -15.006 2.890 3.175 1.00 0.00 H new ATOM 0 HG2 PRO A 165 -16.476 4.437 1.032 1.00 0.00 H new ATOM 0 HG3 PRO A 165 -15.757 5.034 2.514 1.00 0.00 H new ATOM 0 HD2 PRO A 165 -14.527 5.307 0.063 1.00 0.00 H new ATOM 0 HD3 PRO A 165 -13.624 5.218 1.562 1.00 0.00 H new ATOM 742 N VAL A 166 -14.988 0.064 0.261 1.00 0.00 N ATOM 743 CA VAL A 166 -15.494 -0.988 -0.623 1.00 0.00 C ATOM 744 C VAL A 166 -17.012 -0.950 -0.819 1.00 0.00 C ATOM 745 O VAL A 166 -17.503 -1.440 -1.836 1.00 0.00 O ATOM 746 CB VAL A 166 -14.953 -2.347 -0.141 1.00 0.00 C ATOM 747 CG1 VAL A 166 -15.389 -2.722 1.279 1.00 0.00 C ATOM 748 CG2 VAL A 166 -15.294 -3.486 -1.107 1.00 0.00 C ATOM 0 H VAL A 166 -14.444 -0.322 1.033 1.00 0.00 H new ATOM 0 HA VAL A 166 -15.118 -0.810 -1.630 1.00 0.00 H new ATOM 0 HB VAL A 166 -13.871 -2.214 -0.120 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -14.968 -3.691 1.545 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -15.033 -1.967 1.980 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -16.477 -2.775 1.324 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -14.891 -4.423 -0.722 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -16.377 -3.570 -1.203 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -14.858 -3.277 -2.084 1.00 0.00 H new ATOM 758 N ASP A 167 -17.740 -0.298 0.089 1.00 0.00 N ATOM 759 CA ASP A 167 -19.127 0.137 -0.073 1.00 0.00 C ATOM 760 C ASP A 167 -19.357 0.724 -1.473 1.00 0.00 C ATOM 761 O ASP A 167 -20.293 0.308 -2.151 1.00 0.00 O ATOM 762 CB ASP A 167 -19.430 1.133 1.058 1.00 0.00 C ATOM 763 CG ASP A 167 -20.614 2.078 0.847 1.00 0.00 C ATOM 764 OD1 ASP A 167 -21.525 1.813 0.032 1.00 0.00 O ATOM 765 OD2 ASP A 167 -20.624 3.129 1.521 1.00 0.00 O ATOM 0 H ASP A 167 -17.359 -0.047 1.001 1.00 0.00 H new ATOM 0 HA ASP A 167 -19.817 -0.704 0.002 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -19.607 0.566 1.972 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -18.539 1.738 1.226 1.00 0.00 H new ATOM 770 N GLN A 168 -18.468 1.587 -1.978 1.00 0.00 N ATOM 771 CA GLN A 168 -18.545 2.110 -3.336 1.00 0.00 C ATOM 772 C GLN A 168 -17.283 1.719 -4.098 1.00 0.00 C ATOM 773 O GLN A 168 -16.473 2.568 -4.473 1.00 0.00 O ATOM 774 CB GLN A 168 -18.901 3.610 -3.395 1.00 0.00 C ATOM 775 CG GLN A 168 -18.072 4.611 -2.580 1.00 0.00 C ATOM 776 CD GLN A 168 -18.721 4.938 -1.248 1.00 0.00 C ATOM 777 OE1 GLN A 168 -18.522 4.108 -0.246 1.00 0.00 O flip ATOM 778 NE2 GLN A 168 -19.405 5.945 -1.090 1.00 0.00 N flip ATOM 0 H GLN A 168 -17.672 1.941 -1.448 1.00 0.00 H new ATOM 0 HA GLN A 168 -19.388 1.646 -3.848 1.00 0.00 H new ATOM 0 HB2 GLN A 168 -18.852 3.918 -4.440 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -19.940 3.713 -3.081 1.00 0.00 H new ATOM 0 HG2 GLN A 168 -17.077 4.201 -2.407 1.00 0.00 H new ATOM 0 HG3 GLN A 168 -17.944 5.528 -3.155 1.00 0.00 H new ATOM 0 HE21 GLN A 168 -19.557 6.586 -1.869 1.00 0.00 H new ATOM 0 HE22 GLN A 168 -19.821 6.141 -0.180 1.00 0.00 H new ATOM 787 N TYR A 169 -17.103 0.421 -4.326 1.00 0.00 N ATOM 788 CA TYR A 169 -16.211 -0.080 -5.358 1.00 0.00 C ATOM 789 C TYR A 169 -16.989 -0.823 -6.433 1.00 0.00 C ATOM 790 O TYR A 169 -18.215 -0.964 -6.381 1.00 0.00 O ATOM 791 CB TYR A 169 -15.069 -0.912 -4.759 1.00 0.00 C ATOM 792 CG TYR A 169 -13.788 -0.120 -4.723 1.00 0.00 C ATOM 793 CD1 TYR A 169 -12.954 -0.042 -5.858 1.00 0.00 C ATOM 794 CD2 TYR A 169 -13.464 0.600 -3.569 1.00 0.00 C ATOM 795 CE1 TYR A 169 -11.785 0.741 -5.823 1.00 0.00 C ATOM 796 CE2 TYR A 169 -12.277 1.333 -3.515 1.00 0.00 C ATOM 797 CZ TYR A 169 -11.422 1.413 -4.631 1.00 0.00 C ATOM 798 OH TYR A 169 -10.244 2.083 -4.507 1.00 0.00 O ATOM 0 H TYR A 169 -17.575 -0.312 -3.797 1.00 0.00 H new ATOM 0 HA TYR A 169 -15.738 0.772 -5.847 1.00 0.00 H new ATOM 0 HB2 TYR A 169 -15.334 -1.228 -3.750 1.00 0.00 H new ATOM 0 HB3 TYR A 169 -14.925 -1.817 -5.349 1.00 0.00 H new ATOM 0 HD1 TYR A 169 -13.213 -0.584 -6.755 1.00 0.00 H new ATOM 0 HD2 TYR A 169 -14.131 0.589 -2.720 1.00 0.00 H new ATOM 0 HE1 TYR A 169 -11.166 0.829 -6.704 1.00 0.00 H new ATOM 0 HE2 TYR A 169 -12.010 1.847 -2.603 1.00 0.00 H new ATOM 0 HH TYR A 169 -10.110 2.657 -5.290 1.00 0.00 H new ATOM 808 N ASN A 170 -16.240 -1.219 -7.456 1.00 0.00 N ATOM 809 CA ASN A 170 -16.708 -1.752 -8.718 1.00 0.00 C ATOM 810 C ASN A 170 -16.035 -3.106 -8.977 1.00 0.00 C ATOM 811 O ASN A 170 -16.690 -4.072 -9.381 1.00 0.00 O ATOM 812 CB ASN A 170 -16.378 -0.702 -9.797 1.00 0.00 C ATOM 813 CG ASN A 170 -17.099 -0.945 -11.109 1.00 0.00 C ATOM 814 OD1 ASN A 170 -17.447 -2.071 -11.448 1.00 0.00 O ATOM 815 ND2 ASN A 170 -17.335 0.078 -11.903 1.00 0.00 N ATOM 0 H ASN A 170 -15.222 -1.170 -7.417 1.00 0.00 H new ATOM 0 HA ASN A 170 -17.782 -1.936 -8.721 1.00 0.00 H new ATOM 0 HB2 ASN A 170 -16.641 0.288 -9.424 1.00 0.00 H new ATOM 0 HB3 ASN A 170 -15.303 -0.700 -9.976 1.00 0.00 H new ATOM 0 HD21 ASN A 170 -17.806 -0.068 -12.796 1.00 0.00 H new ATOM 0 HD22 ASN A 170 -17.047 1.016 -11.625 1.00 0.00 H new ATOM 822 N ASN A 171 -14.718 -3.176 -8.754 1.00 0.00 N ATOM 823 CA ASN A 171 -13.875 -4.350 -8.937 1.00 0.00 C ATOM 824 C ASN A 171 -12.545 -4.138 -8.229 1.00 0.00 C ATOM 825 O ASN A 171 -12.117 -2.998 -8.023 1.00 0.00 O ATOM 826 CB ASN A 171 -13.623 -4.609 -10.427 1.00 0.00 C ATOM 827 CG ASN A 171 -12.929 -3.437 -11.093 1.00 0.00 C ATOM 828 OD1 ASN A 171 -11.676 -3.567 -11.480 1.00 0.00 O flip ATOM 829 ND2 ASN A 171 -13.545 -2.392 -11.282 1.00 0.00 N flip ATOM 0 H ASN A 171 -14.189 -2.369 -8.424 1.00 0.00 H new ATOM 0 HA ASN A 171 -14.387 -5.214 -8.513 1.00 0.00 H new ATOM 0 HB2 ASN A 171 -13.014 -5.505 -10.542 1.00 0.00 H new ATOM 0 HB3 ASN A 171 -14.572 -4.802 -10.928 1.00 0.00 H new ATOM 0 HD21 ASN A 171 -14.514 -2.309 -10.976 1.00 0.00 H new ATOM 0 HD22 ASN A 171 -13.087 -1.607 -11.745 1.00 0.00 H new ATOM 836 N GLN A 172 -11.884 -5.246 -7.888 1.00 0.00 N ATOM 837 CA GLN A 172 -10.675 -5.235 -7.087 1.00 0.00 C ATOM 838 C GLN A 172 -9.477 -4.717 -7.888 1.00 0.00 C ATOM 839 O GLN A 172 -8.596 -4.094 -7.311 1.00 0.00 O ATOM 840 CB GLN A 172 -10.420 -6.632 -6.494 1.00 0.00 C ATOM 841 CG GLN A 172 -9.257 -6.586 -5.488 1.00 0.00 C ATOM 842 CD GLN A 172 -9.079 -7.864 -4.673 1.00 0.00 C ATOM 843 OE1 GLN A 172 -9.993 -8.667 -4.527 1.00 0.00 O ATOM 844 NE2 GLN A 172 -7.900 -8.099 -4.110 1.00 0.00 N ATOM 0 H GLN A 172 -12.182 -6.181 -8.167 1.00 0.00 H new ATOM 0 HA GLN A 172 -10.812 -4.541 -6.258 1.00 0.00 H new ATOM 0 HB2 GLN A 172 -11.322 -6.994 -6.000 1.00 0.00 H new ATOM 0 HB3 GLN A 172 -10.190 -7.336 -7.293 1.00 0.00 H new ATOM 0 HG2 GLN A 172 -8.333 -6.382 -6.029 1.00 0.00 H new ATOM 0 HG3 GLN A 172 -9.417 -5.752 -4.804 1.00 0.00 H new ATOM 0 HE21 GLN A 172 -7.136 -7.433 -4.229 1.00 0.00 H new ATOM 0 HE22 GLN A 172 -7.758 -8.945 -3.559 1.00 0.00 H new ATOM 853 N ASN A 173 -9.403 -4.926 -9.207 1.00 0.00 N ATOM 854 CA ASN A 173 -8.277 -4.444 -9.993 1.00 0.00 C ATOM 855 C ASN A 173 -8.213 -2.919 -9.966 1.00 0.00 C ATOM 856 O ASN A 173 -7.120 -2.358 -9.920 1.00 0.00 O ATOM 857 CB ASN A 173 -8.402 -4.966 -11.428 1.00 0.00 C ATOM 858 CG ASN A 173 -7.069 -5.156 -12.115 1.00 0.00 C ATOM 859 OD1 ASN A 173 -6.853 -4.666 -13.219 1.00 0.00 O ATOM 860 ND2 ASN A 173 -6.214 -5.959 -11.516 1.00 0.00 N ATOM 0 H ASN A 173 -10.111 -5.425 -9.746 1.00 0.00 H new ATOM 0 HA ASN A 173 -7.349 -4.817 -9.561 1.00 0.00 H new ATOM 0 HB2 ASN A 173 -8.935 -5.917 -11.416 1.00 0.00 H new ATOM 0 HB3 ASN A 173 -9.006 -4.269 -12.009 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -5.332 -6.195 -11.971 1.00 0.00 H new ATOM 0 HD22 ASN A 173 -6.434 -6.344 -10.598 1.00 0.00 H new ATOM 867 N ASN A 174 -9.371 -2.244 -9.935 1.00 0.00 N ATOM 868 CA ASN A 174 -9.417 -0.800 -9.734 1.00 0.00 C ATOM 869 C ASN A 174 -8.822 -0.464 -8.378 1.00 0.00 C ATOM 870 O ASN A 174 -7.918 0.362 -8.287 1.00 0.00 O ATOM 871 CB ASN A 174 -10.845 -0.221 -9.828 1.00 0.00 C ATOM 872 CG ASN A 174 -10.945 0.917 -10.835 1.00 0.00 C ATOM 873 OD1 ASN A 174 -11.477 0.649 -12.014 1.00 0.00 O flip ATOM 874 ND2 ASN A 174 -10.576 2.058 -10.551 1.00 0.00 N flip ATOM 0 H ASN A 174 -10.286 -2.681 -10.047 1.00 0.00 H new ATOM 0 HA ASN A 174 -8.837 -0.345 -10.537 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -11.538 -1.014 -10.110 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -11.154 0.138 -8.846 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -10.167 2.249 -9.636 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -10.680 2.811 -11.231 1.00 0.00 H new ATOM 881 N PHE A 175 -9.336 -1.126 -7.338 1.00 0.00 N ATOM 882 CA PHE A 175 -8.929 -0.942 -5.955 1.00 0.00 C ATOM 883 C PHE A 175 -7.421 -1.102 -5.794 1.00 0.00 C ATOM 884 O PHE A 175 -6.812 -0.273 -5.128 1.00 0.00 O ATOM 885 CB PHE A 175 -9.723 -1.906 -5.057 1.00 0.00 C ATOM 886 CG PHE A 175 -9.102 -2.144 -3.701 1.00 0.00 C ATOM 887 CD1 PHE A 175 -8.134 -3.155 -3.558 1.00 0.00 C ATOM 888 CD2 PHE A 175 -9.466 -1.355 -2.596 1.00 0.00 C ATOM 889 CE1 PHE A 175 -7.534 -3.384 -2.314 1.00 0.00 C ATOM 890 CE2 PHE A 175 -8.892 -1.612 -1.341 1.00 0.00 C ATOM 891 CZ PHE A 175 -7.949 -2.642 -1.195 1.00 0.00 C ATOM 0 H PHE A 175 -10.070 -1.826 -7.446 1.00 0.00 H new ATOM 0 HA PHE A 175 -9.158 0.077 -5.644 1.00 0.00 H new ATOM 0 HB2 PHE A 175 -10.729 -1.510 -4.919 1.00 0.00 H new ATOM 0 HB3 PHE A 175 -9.824 -2.862 -5.570 1.00 0.00 H new ATOM 0 HD1 PHE A 175 -7.853 -3.756 -4.410 1.00 0.00 H new ATOM 0 HD2 PHE A 175 -10.183 -0.556 -2.712 1.00 0.00 H new ATOM 0 HE1 PHE A 175 -6.756 -4.127 -2.215 1.00 0.00 H new ATOM 0 HE2 PHE A 175 -9.176 -1.016 -0.486 1.00 0.00 H new ATOM 0 HZ PHE A 175 -7.541 -2.865 -0.220 1.00 0.00 H new ATOM 901 N VAL A 176 -6.802 -2.124 -6.395 1.00 0.00 N ATOM 902 CA VAL A 176 -5.384 -2.375 -6.156 1.00 0.00 C ATOM 903 C VAL A 176 -4.591 -1.186 -6.683 1.00 0.00 C ATOM 904 O VAL A 176 -3.757 -0.639 -5.960 1.00 0.00 O ATOM 905 CB VAL A 176 -4.901 -3.715 -6.753 1.00 0.00 C ATOM 906 CG1 VAL A 176 -3.374 -3.874 -6.659 1.00 0.00 C ATOM 907 CG2 VAL A 176 -5.516 -4.895 -5.988 1.00 0.00 C ATOM 0 H VAL A 176 -7.252 -2.776 -7.037 1.00 0.00 H new ATOM 0 HA VAL A 176 -5.219 -2.477 -5.083 1.00 0.00 H new ATOM 0 HB VAL A 176 -5.210 -3.710 -7.798 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -3.081 -4.831 -7.091 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -2.890 -3.065 -7.206 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -3.068 -3.839 -5.613 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -5.166 -5.832 -6.421 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -5.217 -4.845 -4.941 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -6.603 -4.847 -6.058 1.00 0.00 H new ATOM 917 N HIS A 177 -4.864 -0.781 -7.924 1.00 0.00 N ATOM 918 CA HIS A 177 -4.123 0.278 -8.578 1.00 0.00 C ATOM 919 C HIS A 177 -4.302 1.604 -7.833 1.00 0.00 C ATOM 920 O HIS A 177 -3.322 2.312 -7.592 1.00 0.00 O ATOM 921 CB HIS A 177 -4.594 0.375 -10.032 1.00 0.00 C ATOM 922 CG HIS A 177 -3.662 1.152 -10.920 1.00 0.00 C ATOM 923 ND1 HIS A 177 -3.085 0.683 -12.076 1.00 0.00 N ATOM 924 CD2 HIS A 177 -3.218 2.432 -10.728 1.00 0.00 C ATOM 925 CE1 HIS A 177 -2.272 1.636 -12.548 1.00 0.00 C ATOM 926 NE2 HIS A 177 -2.328 2.729 -11.763 1.00 0.00 N ATOM 0 H HIS A 177 -5.606 -1.183 -8.497 1.00 0.00 H new ATOM 0 HA HIS A 177 -3.057 0.052 -8.565 1.00 0.00 H new ATOM 0 HB2 HIS A 177 -4.710 -0.631 -10.435 1.00 0.00 H new ATOM 0 HB3 HIS A 177 -5.578 0.843 -10.055 1.00 0.00 H new ATOM 0 HD2 HIS A 177 -3.504 3.093 -9.923 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -1.659 1.542 -13.432 1.00 0.00 H new ATOM 0 HE2 HIS A 177 -1.820 3.603 -11.898 1.00 0.00 H new ATOM 934 N ASP A 178 -5.551 1.944 -7.508 1.00 0.00 N ATOM 935 CA ASP A 178 -5.981 3.164 -6.824 1.00 0.00 C ATOM 936 C ASP A 178 -5.362 3.228 -5.425 1.00 0.00 C ATOM 937 O ASP A 178 -4.731 4.225 -5.076 1.00 0.00 O ATOM 938 CB ASP A 178 -7.519 3.135 -6.782 1.00 0.00 C ATOM 939 CG ASP A 178 -8.234 4.350 -6.189 1.00 0.00 C ATOM 940 OD1 ASP A 178 -7.685 5.470 -6.119 1.00 0.00 O ATOM 941 OD2 ASP A 178 -9.443 4.191 -5.895 1.00 0.00 O ATOM 0 H ASP A 178 -6.339 1.335 -7.730 1.00 0.00 H new ATOM 0 HA ASP A 178 -5.648 4.060 -7.347 1.00 0.00 H new ATOM 0 HB2 ASP A 178 -7.880 2.997 -7.801 1.00 0.00 H new ATOM 0 HB3 ASP A 178 -7.823 2.256 -6.214 1.00 0.00 H new ATOM 946 N CYS A 179 -5.458 2.133 -4.660 1.00 0.00 N ATOM 947 CA CYS A 179 -4.840 1.993 -3.351 1.00 0.00 C ATOM 948 C CYS A 179 -3.328 2.173 -3.453 1.00 0.00 C ATOM 949 O CYS A 179 -2.785 2.994 -2.718 1.00 0.00 O ATOM 950 CB CYS A 179 -5.199 0.649 -2.701 1.00 0.00 C ATOM 951 SG CYS A 179 -4.515 0.471 -1.030 1.00 0.00 S ATOM 0 H CYS A 179 -5.981 1.306 -4.948 1.00 0.00 H new ATOM 0 HA CYS A 179 -5.234 2.778 -2.706 1.00 0.00 H new ATOM 0 HB2 CYS A 179 -6.284 0.550 -2.657 1.00 0.00 H new ATOM 0 HB3 CYS A 179 -4.830 -0.163 -3.328 1.00 0.00 H new ATOM 956 N VAL A 180 -2.651 1.456 -4.359 1.00 0.00 N ATOM 957 CA VAL A 180 -1.206 1.575 -4.573 1.00 0.00 C ATOM 958 C VAL A 180 -0.851 3.042 -4.783 1.00 0.00 C ATOM 959 O VAL A 180 0.032 3.564 -4.098 1.00 0.00 O ATOM 960 CB VAL A 180 -0.743 0.667 -5.743 1.00 0.00 C ATOM 961 CG1 VAL A 180 0.514 1.157 -6.472 1.00 0.00 C ATOM 962 CG2 VAL A 180 -0.434 -0.758 -5.268 1.00 0.00 C ATOM 0 H VAL A 180 -3.097 0.771 -4.969 1.00 0.00 H new ATOM 0 HA VAL A 180 -0.669 1.225 -3.692 1.00 0.00 H new ATOM 0 HB VAL A 180 -1.588 0.696 -6.431 1.00 0.00 H new ATOM 0 HG11 VAL A 180 0.764 0.462 -7.273 1.00 0.00 H new ATOM 0 HG12 VAL A 180 0.328 2.145 -6.893 1.00 0.00 H new ATOM 0 HG13 VAL A 180 1.344 1.213 -5.768 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -0.113 -1.363 -6.116 1.00 0.00 H new ATOM 0 HG22 VAL A 180 0.360 -0.729 -4.522 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -1.329 -1.197 -4.828 1.00 0.00 H new ATOM 972 N ASN A 181 -1.557 3.691 -5.714 1.00 0.00 N ATOM 973 CA ASN A 181 -1.314 5.067 -6.106 1.00 0.00 C ATOM 974 C ASN A 181 -1.335 5.946 -4.865 1.00 0.00 C ATOM 975 O ASN A 181 -0.359 6.615 -4.552 1.00 0.00 O ATOM 976 CB ASN A 181 -2.364 5.543 -7.140 1.00 0.00 C ATOM 977 CG ASN A 181 -1.741 5.892 -8.482 1.00 0.00 C ATOM 978 OD1 ASN A 181 -0.667 6.479 -8.544 1.00 0.00 O ATOM 979 ND2 ASN A 181 -2.387 5.557 -9.587 1.00 0.00 N ATOM 0 H ASN A 181 -2.328 3.258 -6.222 1.00 0.00 H new ATOM 0 HA ASN A 181 -0.336 5.139 -6.582 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -3.110 4.761 -7.282 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -2.887 6.415 -6.748 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -1.992 5.787 -10.499 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -3.280 5.069 -9.527 1.00 0.00 H new ATOM 986 N ILE A 182 -2.459 5.953 -4.158 1.00 0.00 N ATOM 987 CA ILE A 182 -2.760 6.925 -3.120 1.00 0.00 C ATOM 988 C ILE A 182 -1.973 6.623 -1.839 1.00 0.00 C ATOM 989 O ILE A 182 -1.546 7.563 -1.164 1.00 0.00 O ATOM 990 CB ILE A 182 -4.291 6.915 -2.927 1.00 0.00 C ATOM 991 CG1 ILE A 182 -5.018 7.340 -4.231 1.00 0.00 C ATOM 992 CG2 ILE A 182 -4.731 7.786 -1.743 1.00 0.00 C ATOM 993 CD1 ILE A 182 -4.934 8.821 -4.596 1.00 0.00 C ATOM 0 H ILE A 182 -3.201 5.267 -4.295 1.00 0.00 H new ATOM 0 HA ILE A 182 -2.447 7.930 -3.404 1.00 0.00 H new ATOM 0 HB ILE A 182 -4.578 5.890 -2.693 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -4.608 6.759 -5.057 1.00 0.00 H new ATOM 0 HG13 ILE A 182 -6.070 7.068 -4.142 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -5.816 7.748 -1.647 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -4.272 7.414 -0.827 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -4.418 8.816 -1.913 1.00 0.00 H new ATOM 0 HD11 ILE A 182 -5.478 8.998 -5.524 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -5.374 9.418 -3.797 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -3.890 9.105 -4.727 1.00 0.00 H new ATOM 1005 N THR A 183 -1.741 5.349 -1.522 1.00 0.00 N ATOM 1006 CA THR A 183 -0.887 4.925 -0.418 1.00 0.00 C ATOM 1007 C THR A 183 0.523 5.468 -0.644 1.00 0.00 C ATOM 1008 O THR A 183 1.023 6.192 0.223 1.00 0.00 O ATOM 1009 CB THR A 183 -0.900 3.395 -0.307 1.00 0.00 C ATOM 1010 OG1 THR A 183 -2.216 2.918 -0.123 1.00 0.00 O ATOM 1011 CG2 THR A 183 -0.085 2.888 0.874 1.00 0.00 C ATOM 0 H THR A 183 -2.151 4.570 -2.037 1.00 0.00 H new ATOM 0 HA THR A 183 -1.260 5.323 0.526 1.00 0.00 H new ATOM 0 HB THR A 183 -0.467 3.031 -1.238 1.00 0.00 H new ATOM 0 HG1 THR A 183 -2.706 2.976 -0.970 1.00 0.00 H new ATOM 0 HG21 THR A 183 -0.128 1.799 0.905 1.00 0.00 H new ATOM 0 HG22 THR A 183 0.952 3.207 0.764 1.00 0.00 H new ATOM 0 HG23 THR A 183 -0.494 3.294 1.799 1.00 0.00 H new ATOM 1019 N ILE A 184 1.162 5.163 -1.786 1.00 0.00 N ATOM 1020 CA ILE A 184 2.459 5.749 -2.083 1.00 0.00 C ATOM 1021 C ILE A 184 2.366 7.278 -2.080 1.00 0.00 C ATOM 1022 O ILE A 184 3.221 7.927 -1.477 1.00 0.00 O ATOM 1023 CB ILE A 184 3.085 5.152 -3.369 1.00 0.00 C ATOM 1024 CG1 ILE A 184 3.415 3.658 -3.125 1.00 0.00 C ATOM 1025 CG2 ILE A 184 4.341 5.937 -3.782 1.00 0.00 C ATOM 1026 CD1 ILE A 184 4.393 3.010 -4.114 1.00 0.00 C ATOM 0 H ILE A 184 0.803 4.527 -2.498 1.00 0.00 H new ATOM 0 HA ILE A 184 3.157 5.482 -1.290 1.00 0.00 H new ATOM 0 HB ILE A 184 2.371 5.230 -4.189 1.00 0.00 H new ATOM 0 HG12 ILE A 184 3.827 3.558 -2.121 1.00 0.00 H new ATOM 0 HG13 ILE A 184 2.483 3.093 -3.145 1.00 0.00 H new ATOM 0 HG21 ILE A 184 4.762 5.499 -4.687 1.00 0.00 H new ATOM 0 HG22 ILE A 184 4.074 6.977 -3.972 1.00 0.00 H new ATOM 0 HG23 ILE A 184 5.078 5.892 -2.980 1.00 0.00 H new ATOM 0 HD11 ILE A 184 4.547 1.966 -3.842 1.00 0.00 H new ATOM 0 HD12 ILE A 184 3.982 3.066 -5.122 1.00 0.00 H new ATOM 0 HD13 ILE A 184 5.346 3.537 -4.081 1.00 0.00 H new ATOM 1038 N LYS A 185 1.333 7.875 -2.686 1.00 0.00 N ATOM 1039 CA LYS A 185 1.173 9.327 -2.747 1.00 0.00 C ATOM 1040 C LYS A 185 1.296 9.926 -1.345 1.00 0.00 C ATOM 1041 O LYS A 185 2.096 10.835 -1.123 1.00 0.00 O ATOM 1042 CB LYS A 185 -0.157 9.699 -3.441 1.00 0.00 C ATOM 1043 CG LYS A 185 -0.105 11.097 -4.061 1.00 0.00 C ATOM 1044 CD LYS A 185 -1.432 11.582 -4.660 1.00 0.00 C ATOM 1045 CE LYS A 185 -2.255 12.260 -3.561 1.00 0.00 C ATOM 1046 NZ LYS A 185 -3.336 13.115 -4.087 1.00 0.00 N ATOM 0 H LYS A 185 0.584 7.360 -3.148 1.00 0.00 H new ATOM 0 HA LYS A 185 1.971 9.756 -3.353 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -0.379 8.966 -4.216 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -0.970 9.653 -2.716 1.00 0.00 H new ATOM 0 HG2 LYS A 185 0.214 11.807 -3.298 1.00 0.00 H new ATOM 0 HG3 LYS A 185 0.655 11.105 -4.842 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -1.244 12.281 -5.475 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -1.985 10.742 -5.081 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -2.687 11.495 -2.916 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -1.593 12.864 -2.940 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -3.630 13.793 -3.355 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -2.994 13.633 -4.921 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -4.147 12.523 -4.356 1.00 0.00 H new ATOM 1060 N GLN A 186 0.520 9.431 -0.383 1.00 0.00 N ATOM 1061 CA GLN A 186 0.494 9.964 0.975 1.00 0.00 C ATOM 1062 C GLN A 186 1.618 9.437 1.869 1.00 0.00 C ATOM 1063 O GLN A 186 1.551 9.649 3.077 1.00 0.00 O ATOM 1064 CB GLN A 186 -0.913 9.823 1.584 1.00 0.00 C ATOM 1065 CG GLN A 186 -1.979 10.659 0.852 1.00 0.00 C ATOM 1066 CD GLN A 186 -1.616 12.145 0.730 1.00 0.00 C ATOM 1067 OE1 GLN A 186 -2.032 12.981 1.523 1.00 0.00 O ATOM 1068 NE2 GLN A 186 -0.890 12.529 -0.311 1.00 0.00 N ATOM 0 H GLN A 186 -0.112 8.643 -0.526 1.00 0.00 H new ATOM 0 HA GLN A 186 0.709 11.031 0.909 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -1.207 8.774 1.564 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -0.880 10.125 2.631 1.00 0.00 H new ATOM 0 HG2 GLN A 186 -2.130 10.247 -0.146 1.00 0.00 H new ATOM 0 HG3 GLN A 186 -2.927 10.567 1.381 1.00 0.00 H new ATOM 0 HE21 GLN A 186 -0.542 11.836 -0.973 1.00 0.00 H new ATOM 0 HE22 GLN A 186 -0.680 13.517 -0.449 1.00 0.00 H new ATOM 1077 N HIS A 187 2.672 8.837 1.307 1.00 0.00 N ATOM 1078 CA HIS A 187 3.947 8.664 1.998 1.00 0.00 C ATOM 1079 C HIS A 187 5.140 9.208 1.204 1.00 0.00 C ATOM 1080 O HIS A 187 6.183 9.432 1.809 1.00 0.00 O ATOM 1081 CB HIS A 187 4.125 7.206 2.432 1.00 0.00 C ATOM 1082 CG HIS A 187 3.549 6.953 3.806 1.00 0.00 C ATOM 1083 ND1 HIS A 187 4.268 6.862 4.977 1.00 0.00 N ATOM 1084 CD2 HIS A 187 2.221 6.893 4.135 1.00 0.00 C ATOM 1085 CE1 HIS A 187 3.383 6.771 5.985 1.00 0.00 C ATOM 1086 NE2 HIS A 187 2.125 6.784 5.524 1.00 0.00 N ATOM 0 H HIS A 187 2.662 8.459 0.360 1.00 0.00 H new ATOM 0 HA HIS A 187 3.920 9.274 2.901 1.00 0.00 H new ATOM 0 HB2 HIS A 187 3.640 6.550 1.709 1.00 0.00 H new ATOM 0 HB3 HIS A 187 5.185 6.954 2.431 1.00 0.00 H new ATOM 0 HD2 HIS A 187 1.393 6.924 3.442 1.00 0.00 H new ATOM 0 HE1 HIS A 187 3.651 6.697 7.029 1.00 0.00 H new ATOM 0 HE2 HIS A 187 1.269 6.726 6.076 1.00 0.00 H new ATOM 1094 N THR A 188 5.009 9.513 -0.092 1.00 0.00 N ATOM 1095 CA THR A 188 6.048 10.155 -0.889 1.00 0.00 C ATOM 1096 C THR A 188 5.796 11.660 -0.964 1.00 0.00 C ATOM 1097 O THR A 188 6.477 12.432 -0.289 1.00 0.00 O ATOM 1098 CB THR A 188 6.184 9.477 -2.265 1.00 0.00 C ATOM 1099 OG1 THR A 188 6.650 8.149 -2.119 1.00 0.00 O ATOM 1100 CG2 THR A 188 7.213 10.206 -3.135 1.00 0.00 C ATOM 0 H THR A 188 4.160 9.315 -0.622 1.00 0.00 H new ATOM 0 HA THR A 188 7.015 10.027 -0.403 1.00 0.00 H new ATOM 0 HB THR A 188 5.198 9.501 -2.728 1.00 0.00 H new ATOM 0 HG1 THR A 188 6.730 7.731 -3.002 1.00 0.00 H new ATOM 0 HG21 THR A 188 7.291 9.708 -4.101 1.00 0.00 H new ATOM 0 HG22 THR A 188 6.898 11.239 -3.283 1.00 0.00 H new ATOM 0 HG23 THR A 188 8.184 10.191 -2.640 1.00 0.00 H new ATOM 1108 N VAL A 189 4.844 12.125 -1.776 1.00 0.00 N ATOM 1109 CA VAL A 189 4.682 13.556 -2.075 1.00 0.00 C ATOM 1110 C VAL A 189 4.263 14.377 -0.848 1.00 0.00 C ATOM 1111 O VAL A 189 4.473 15.594 -0.789 1.00 0.00 O ATOM 1112 CB VAL A 189 3.800 13.743 -3.330 1.00 0.00 C ATOM 1113 CG1 VAL A 189 2.533 12.904 -3.287 1.00 0.00 C ATOM 1114 CG2 VAL A 189 3.345 15.175 -3.609 1.00 0.00 C ATOM 0 H VAL A 189 4.165 11.526 -2.245 1.00 0.00 H new ATOM 0 HA VAL A 189 5.655 13.976 -2.328 1.00 0.00 H new ATOM 0 HB VAL A 189 4.476 13.424 -4.124 1.00 0.00 H new ATOM 0 HG11 VAL A 189 1.952 13.075 -4.193 1.00 0.00 H new ATOM 0 HG12 VAL A 189 2.798 11.849 -3.219 1.00 0.00 H new ATOM 0 HG13 VAL A 189 1.939 13.186 -2.417 1.00 0.00 H new ATOM 0 HG21 VAL A 189 2.733 15.193 -4.511 1.00 0.00 H new ATOM 0 HG22 VAL A 189 2.760 15.542 -2.766 1.00 0.00 H new ATOM 0 HG23 VAL A 189 4.217 15.813 -3.750 1.00 0.00 H new ATOM 1124 N THR A 190 3.802 13.677 0.179 1.00 0.00 N ATOM 1125 CA THR A 190 3.511 14.191 1.504 1.00 0.00 C ATOM 1126 C THR A 190 4.786 14.678 2.224 1.00 0.00 C ATOM 1127 O THR A 190 4.699 15.551 3.088 1.00 0.00 O ATOM 1128 CB THR A 190 2.716 13.111 2.262 1.00 0.00 C ATOM 1129 OG1 THR A 190 1.694 13.699 3.032 1.00 0.00 O ATOM 1130 CG2 THR A 190 3.596 12.226 3.141 1.00 0.00 C ATOM 0 H THR A 190 3.611 12.678 0.102 1.00 0.00 H new ATOM 0 HA THR A 190 2.893 15.087 1.449 1.00 0.00 H new ATOM 0 HB THR A 190 2.275 12.463 1.504 1.00 0.00 H new ATOM 0 HG1 THR A 190 1.198 12.999 3.506 1.00 0.00 H new ATOM 0 HG21 THR A 190 2.977 11.486 3.648 1.00 0.00 H new ATOM 0 HG22 THR A 190 4.335 11.718 2.521 1.00 0.00 H new ATOM 0 HG23 THR A 190 4.106 12.841 3.882 1.00 0.00 H new ATOM 1138 N THR A 191 5.962 14.123 1.915 1.00 0.00 N ATOM 1139 CA THR A 191 7.179 14.339 2.691 1.00 0.00 C ATOM 1140 C THR A 191 8.396 14.627 1.807 1.00 0.00 C ATOM 1141 O THR A 191 9.428 15.023 2.330 1.00 0.00 O ATOM 1142 CB THR A 191 7.391 13.156 3.655 1.00 0.00 C ATOM 1143 OG1 THR A 191 8.334 13.492 4.650 1.00 0.00 O ATOM 1144 CG2 THR A 191 7.818 11.872 2.943 1.00 0.00 C ATOM 0 H THR A 191 6.093 13.507 1.113 1.00 0.00 H new ATOM 0 HA THR A 191 7.057 15.241 3.290 1.00 0.00 H new ATOM 0 HB THR A 191 6.424 12.958 4.117 1.00 0.00 H new ATOM 0 HG1 THR A 191 9.078 13.984 4.243 1.00 0.00 H new ATOM 0 HG21 THR A 191 7.951 11.076 3.676 1.00 0.00 H new ATOM 0 HG22 THR A 191 7.050 11.581 2.227 1.00 0.00 H new ATOM 0 HG23 THR A 191 8.758 12.042 2.418 1.00 0.00 H new ATOM 1152 N THR A 192 8.298 14.476 0.486 1.00 0.00 N ATOM 1153 CA THR A 192 9.380 14.681 -0.472 1.00 0.00 C ATOM 1154 C THR A 192 10.113 16.012 -0.237 1.00 0.00 C ATOM 1155 O THR A 192 11.341 16.063 -0.166 1.00 0.00 O ATOM 1156 CB THR A 192 8.779 14.512 -1.877 1.00 0.00 C ATOM 1157 OG1 THR A 192 9.774 14.394 -2.862 1.00 0.00 O ATOM 1158 CG2 THR A 192 7.827 15.657 -2.233 1.00 0.00 C ATOM 0 H THR A 192 7.426 14.196 0.038 1.00 0.00 H new ATOM 0 HA THR A 192 10.169 13.940 -0.346 1.00 0.00 H new ATOM 0 HB THR A 192 8.207 13.584 -1.853 1.00 0.00 H new ATOM 0 HG1 THR A 192 9.353 14.287 -3.741 1.00 0.00 H new ATOM 0 HG21 THR A 192 7.425 15.498 -3.234 1.00 0.00 H new ATOM 0 HG22 THR A 192 7.009 15.687 -1.514 1.00 0.00 H new ATOM 0 HG23 THR A 192 8.369 16.602 -2.206 1.00 0.00 H new ATOM 1166 N THR A 193 9.337 17.076 -0.044 1.00 0.00 N ATOM 1167 CA THR A 193 9.742 18.461 0.149 1.00 0.00 C ATOM 1168 C THR A 193 10.345 18.701 1.538 1.00 0.00 C ATOM 1169 O THR A 193 10.804 19.797 1.848 1.00 0.00 O ATOM 1170 CB THR A 193 8.495 19.353 -0.037 1.00 0.00 C ATOM 1171 OG1 THR A 193 7.431 18.691 -0.717 1.00 0.00 O ATOM 1172 CG2 THR A 193 8.837 20.635 -0.783 1.00 0.00 C ATOM 0 H THR A 193 8.322 16.980 -0.017 1.00 0.00 H new ATOM 0 HA THR A 193 10.515 18.704 -0.580 1.00 0.00 H new ATOM 0 HB THR A 193 8.155 19.591 0.971 1.00 0.00 H new ATOM 0 HG1 THR A 193 6.669 19.301 -0.805 1.00 0.00 H new ATOM 0 HG21 THR A 193 7.938 21.240 -0.897 1.00 0.00 H new ATOM 0 HG22 THR A 193 9.583 21.196 -0.220 1.00 0.00 H new ATOM 0 HG23 THR A 193 9.236 20.388 -1.767 1.00 0.00 H new ATOM 1180 N LYS A 194 10.312 17.688 2.400 1.00 0.00 N ATOM 1181 CA LYS A 194 10.863 17.667 3.749 1.00 0.00 C ATOM 1182 C LYS A 194 12.201 16.919 3.731 1.00 0.00 C ATOM 1183 O LYS A 194 12.637 16.380 4.748 1.00 0.00 O ATOM 1184 CB LYS A 194 9.851 17.030 4.728 1.00 0.00 C ATOM 1185 CG LYS A 194 8.379 17.385 4.468 1.00 0.00 C ATOM 1186 CD LYS A 194 8.078 18.877 4.618 1.00 0.00 C ATOM 1187 CE LYS A 194 7.008 19.290 3.601 1.00 0.00 C ATOM 1188 NZ LYS A 194 6.607 20.701 3.811 1.00 0.00 N ATOM 0 H LYS A 194 9.870 16.802 2.157 1.00 0.00 H new ATOM 0 HA LYS A 194 11.047 18.683 4.098 1.00 0.00 H new ATOM 0 HB2 LYS A 194 9.960 15.946 4.685 1.00 0.00 H new ATOM 0 HB3 LYS A 194 10.109 17.336 5.742 1.00 0.00 H new ATOM 0 HG2 LYS A 194 8.109 17.067 3.461 1.00 0.00 H new ATOM 0 HG3 LYS A 194 7.750 16.824 5.159 1.00 0.00 H new ATOM 0 HD2 LYS A 194 7.733 19.089 5.630 1.00 0.00 H new ATOM 0 HD3 LYS A 194 8.986 19.459 4.462 1.00 0.00 H new ATOM 0 HE2 LYS A 194 7.392 19.162 2.589 1.00 0.00 H new ATOM 0 HE3 LYS A 194 6.138 18.641 3.696 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 5.882 20.963 3.113 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 6.221 20.813 4.770 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 7.436 21.318 3.697 1.00 0.00 H new ATOM 1202 N GLY A 195 12.800 16.829 2.545 1.00 0.00 N ATOM 1203 CA GLY A 195 14.071 16.200 2.291 1.00 0.00 C ATOM 1204 C GLY A 195 13.924 14.710 2.475 1.00 0.00 C ATOM 1205 O GLY A 195 14.472 14.141 3.419 1.00 0.00 O ATOM 0 H GLY A 195 12.381 17.216 1.700 1.00 0.00 H new ATOM 0 HA2 GLY A 195 14.407 16.423 1.278 1.00 0.00 H new ATOM 0 HA3 GLY A 195 14.828 16.591 2.971 1.00 0.00 H new ATOM 1209 N GLU A 196 13.169 14.091 1.576 1.00 0.00 N ATOM 1210 CA GLU A 196 12.944 12.664 1.488 1.00 0.00 C ATOM 1211 C GLU A 196 13.112 12.288 0.028 1.00 0.00 C ATOM 1212 O GLU A 196 12.388 12.804 -0.828 1.00 0.00 O ATOM 1213 CB GLU A 196 11.540 12.346 2.002 1.00 0.00 C ATOM 1214 CG GLU A 196 11.549 12.186 3.522 1.00 0.00 C ATOM 1215 CD GLU A 196 12.065 10.794 3.922 1.00 0.00 C ATOM 1216 OE1 GLU A 196 13.308 10.615 4.023 1.00 0.00 O ATOM 1217 OE2 GLU A 196 11.223 9.880 4.060 1.00 0.00 O ATOM 0 H GLU A 196 12.671 14.606 0.850 1.00 0.00 H new ATOM 0 HA GLU A 196 13.646 12.094 2.096 1.00 0.00 H new ATOM 0 HB2 GLU A 196 10.853 13.144 1.719 1.00 0.00 H new ATOM 0 HB3 GLU A 196 11.175 11.431 1.536 1.00 0.00 H new ATOM 0 HG2 GLU A 196 12.179 12.955 3.969 1.00 0.00 H new ATOM 0 HG3 GLU A 196 10.542 12.332 3.913 1.00 0.00 H new ATOM 1224 N ASN A 197 14.098 11.447 -0.271 1.00 0.00 N ATOM 1225 CA ASN A 197 14.607 11.267 -1.616 1.00 0.00 C ATOM 1226 C ASN A 197 14.900 9.801 -1.872 1.00 0.00 C ATOM 1227 O ASN A 197 15.704 9.180 -1.169 1.00 0.00 O ATOM 1228 CB ASN A 197 15.864 12.107 -1.816 1.00 0.00 C ATOM 1229 CG ASN A 197 15.881 12.636 -3.228 1.00 0.00 C ATOM 1230 OD1 ASN A 197 16.491 12.052 -4.114 1.00 0.00 O ATOM 1231 ND2 ASN A 197 15.173 13.727 -3.456 1.00 0.00 N ATOM 0 H ASN A 197 14.567 10.868 0.425 1.00 0.00 H new ATOM 0 HA ASN A 197 13.851 11.598 -2.328 1.00 0.00 H new ATOM 0 HB2 ASN A 197 15.882 12.932 -1.104 1.00 0.00 H new ATOM 0 HB3 ASN A 197 16.753 11.505 -1.629 1.00 0.00 H new ATOM 0 HD21 ASN A 197 15.120 14.113 -4.399 1.00 0.00 H new ATOM 0 HD22 ASN A 197 14.679 14.184 -2.689 1.00 0.00 H new ATOM 1238 N PHE A 198 14.211 9.248 -2.859 1.00 0.00 N ATOM 1239 CA PHE A 198 14.074 7.817 -3.094 1.00 0.00 C ATOM 1240 C PHE A 198 14.272 7.542 -4.580 1.00 0.00 C ATOM 1241 O PHE A 198 14.393 8.473 -5.383 1.00 0.00 O ATOM 1242 CB PHE A 198 12.670 7.349 -2.683 1.00 0.00 C ATOM 1243 CG PHE A 198 12.009 8.038 -1.507 1.00 0.00 C ATOM 1244 CD1 PHE A 198 12.636 8.190 -0.255 1.00 0.00 C ATOM 1245 CD2 PHE A 198 10.672 8.420 -1.666 1.00 0.00 C ATOM 1246 CE1 PHE A 198 11.915 8.744 0.819 1.00 0.00 C ATOM 1247 CE2 PHE A 198 9.947 8.949 -0.591 1.00 0.00 C ATOM 1248 CZ PHE A 198 10.570 9.113 0.653 1.00 0.00 C ATOM 0 H PHE A 198 13.710 9.808 -3.549 1.00 0.00 H new ATOM 0 HA PHE A 198 14.818 7.281 -2.505 1.00 0.00 H new ATOM 0 HB2 PHE A 198 12.015 7.459 -3.547 1.00 0.00 H new ATOM 0 HB3 PHE A 198 12.725 6.284 -2.459 1.00 0.00 H new ATOM 0 HD1 PHE A 198 13.663 7.884 -0.120 1.00 0.00 H new ATOM 0 HD2 PHE A 198 10.194 8.306 -2.628 1.00 0.00 H new ATOM 0 HE1 PHE A 198 12.398 8.886 1.775 1.00 0.00 H new ATOM 0 HE2 PHE A 198 8.912 9.229 -0.720 1.00 0.00 H new ATOM 0 HZ PHE A 198 10.016 9.523 1.484 1.00 0.00 H new ATOM 1258 N THR A 199 14.204 6.273 -4.954 1.00 0.00 N ATOM 1259 CA THR A 199 14.459 5.799 -6.307 1.00 0.00 C ATOM 1260 C THR A 199 13.517 4.643 -6.608 1.00 0.00 C ATOM 1261 O THR A 199 12.800 4.173 -5.722 1.00 0.00 O ATOM 1262 CB THR A 199 15.926 5.355 -6.450 1.00 0.00 C ATOM 1263 OG1 THR A 199 16.193 4.265 -5.590 1.00 0.00 O ATOM 1264 CG2 THR A 199 16.896 6.499 -6.166 1.00 0.00 C ATOM 0 H THR A 199 13.963 5.523 -4.306 1.00 0.00 H new ATOM 0 HA THR A 199 14.282 6.605 -7.019 1.00 0.00 H new ATOM 0 HB THR A 199 16.076 5.044 -7.484 1.00 0.00 H new ATOM 0 HG1 THR A 199 17.128 3.990 -5.691 1.00 0.00 H new ATOM 0 HG21 THR A 199 17.920 6.144 -6.278 1.00 0.00 H new ATOM 0 HG22 THR A 199 16.715 7.312 -6.869 1.00 0.00 H new ATOM 0 HG23 THR A 199 16.746 6.859 -5.148 1.00 0.00 H new ATOM 1272 N GLU A 200 13.549 4.143 -7.841 1.00 0.00 N ATOM 1273 CA GLU A 200 12.742 3.028 -8.279 1.00 0.00 C ATOM 1274 C GLU A 200 12.926 1.795 -7.388 1.00 0.00 C ATOM 1275 O GLU A 200 11.950 1.096 -7.143 1.00 0.00 O ATOM 1276 CB GLU A 200 13.082 2.758 -9.747 1.00 0.00 C ATOM 1277 CG GLU A 200 12.186 1.653 -10.297 1.00 0.00 C ATOM 1278 CD GLU A 200 12.162 1.660 -11.819 1.00 0.00 C ATOM 1279 OE1 GLU A 200 11.443 2.509 -12.400 1.00 0.00 O ATOM 1280 OE2 GLU A 200 12.793 0.796 -12.459 1.00 0.00 O ATOM 0 H GLU A 200 14.153 4.517 -8.573 1.00 0.00 H new ATOM 0 HA GLU A 200 11.684 3.274 -8.192 1.00 0.00 H new ATOM 0 HB2 GLU A 200 12.951 3.668 -10.332 1.00 0.00 H new ATOM 0 HB3 GLU A 200 14.129 2.468 -9.839 1.00 0.00 H new ATOM 0 HG2 GLU A 200 12.541 0.685 -9.942 1.00 0.00 H new ATOM 0 HG3 GLU A 200 11.173 1.781 -9.915 1.00 0.00 H new ATOM 1287 N THR A 201 14.121 1.537 -6.847 1.00 0.00 N ATOM 1288 CA THR A 201 14.323 0.389 -5.967 1.00 0.00 C ATOM 1289 C THR A 201 13.474 0.522 -4.695 1.00 0.00 C ATOM 1290 O THR A 201 12.781 -0.424 -4.313 1.00 0.00 O ATOM 1291 CB THR A 201 15.819 0.226 -5.654 1.00 0.00 C ATOM 1292 OG1 THR A 201 16.542 0.157 -6.875 1.00 0.00 O ATOM 1293 CG2 THR A 201 16.065 -1.053 -4.856 1.00 0.00 C ATOM 0 H THR A 201 14.954 2.104 -7.003 1.00 0.00 H new ATOM 0 HA THR A 201 13.990 -0.516 -6.475 1.00 0.00 H new ATOM 0 HB THR A 201 16.151 1.079 -5.062 1.00 0.00 H new ATOM 0 HG1 THR A 201 17.498 0.055 -6.684 1.00 0.00 H new ATOM 0 HG21 THR A 201 17.130 -1.151 -4.644 1.00 0.00 H new ATOM 0 HG22 THR A 201 15.511 -1.009 -3.918 1.00 0.00 H new ATOM 0 HG23 THR A 201 15.730 -1.913 -5.435 1.00 0.00 H new ATOM 1301 N ASP A 202 13.490 1.693 -4.050 1.00 0.00 N ATOM 1302 CA ASP A 202 12.660 1.950 -2.876 1.00 0.00 C ATOM 1303 C ASP A 202 11.188 1.879 -3.262 1.00 0.00 C ATOM 1304 O ASP A 202 10.400 1.280 -2.534 1.00 0.00 O ATOM 1305 CB ASP A 202 12.936 3.329 -2.270 1.00 0.00 C ATOM 1306 CG ASP A 202 14.269 3.398 -1.531 1.00 0.00 C ATOM 1307 OD1 ASP A 202 15.315 3.619 -2.182 1.00 0.00 O ATOM 1308 OD2 ASP A 202 14.280 3.269 -0.288 1.00 0.00 O ATOM 0 H ASP A 202 14.075 2.482 -4.327 1.00 0.00 H new ATOM 0 HA ASP A 202 12.904 1.190 -2.134 1.00 0.00 H new ATOM 0 HB2 ASP A 202 12.927 4.077 -3.063 1.00 0.00 H new ATOM 0 HB3 ASP A 202 12.131 3.585 -1.581 1.00 0.00 H new ATOM 1313 N VAL A 203 10.812 2.476 -4.402 1.00 0.00 N ATOM 1314 CA VAL A 203 9.434 2.446 -4.878 1.00 0.00 C ATOM 1315 C VAL A 203 8.983 0.993 -5.072 1.00 0.00 C ATOM 1316 O VAL A 203 7.868 0.657 -4.695 1.00 0.00 O ATOM 1317 CB VAL A 203 9.225 3.285 -6.156 1.00 0.00 C ATOM 1318 CG1 VAL A 203 7.750 3.256 -6.586 1.00 0.00 C ATOM 1319 CG2 VAL A 203 9.560 4.767 -5.951 1.00 0.00 C ATOM 0 H VAL A 203 11.452 2.987 -5.010 1.00 0.00 H new ATOM 0 HA VAL A 203 8.809 2.911 -4.116 1.00 0.00 H new ATOM 0 HB VAL A 203 9.887 2.844 -6.901 1.00 0.00 H new ATOM 0 HG11 VAL A 203 7.622 3.853 -7.489 1.00 0.00 H new ATOM 0 HG12 VAL A 203 7.449 2.227 -6.786 1.00 0.00 H new ATOM 0 HG13 VAL A 203 7.130 3.667 -5.789 1.00 0.00 H new ATOM 0 HG21 VAL A 203 9.395 5.309 -6.882 1.00 0.00 H new ATOM 0 HG22 VAL A 203 8.920 5.180 -5.172 1.00 0.00 H new ATOM 0 HG23 VAL A 203 10.604 4.866 -5.653 1.00 0.00 H new ATOM 1329 N LYS A 204 9.811 0.112 -5.633 1.00 0.00 N ATOM 1330 CA LYS A 204 9.402 -1.260 -5.920 1.00 0.00 C ATOM 1331 C LYS A 204 9.363 -2.120 -4.668 1.00 0.00 C ATOM 1332 O LYS A 204 8.480 -2.977 -4.586 1.00 0.00 O ATOM 1333 CB LYS A 204 10.306 -1.870 -6.998 1.00 0.00 C ATOM 1334 CG LYS A 204 10.059 -1.228 -8.374 1.00 0.00 C ATOM 1335 CD LYS A 204 8.721 -1.643 -9.007 1.00 0.00 C ATOM 1336 CE LYS A 204 8.417 -0.750 -10.210 1.00 0.00 C ATOM 1337 NZ LYS A 204 9.064 -1.217 -11.449 1.00 0.00 N ATOM 0 H LYS A 204 10.772 0.327 -5.898 1.00 0.00 H new ATOM 0 HA LYS A 204 8.382 -1.231 -6.304 1.00 0.00 H new ATOM 0 HB2 LYS A 204 11.350 -1.737 -6.716 1.00 0.00 H new ATOM 0 HB3 LYS A 204 10.127 -2.943 -7.059 1.00 0.00 H new ATOM 0 HG2 LYS A 204 10.083 -0.143 -8.271 1.00 0.00 H new ATOM 0 HG3 LYS A 204 10.872 -1.502 -9.046 1.00 0.00 H new ATOM 0 HD2 LYS A 204 8.764 -2.686 -9.319 1.00 0.00 H new ATOM 0 HD3 LYS A 204 7.920 -1.563 -8.272 1.00 0.00 H new ATOM 0 HE2 LYS A 204 7.338 -0.709 -10.362 1.00 0.00 H new ATOM 0 HE3 LYS A 204 8.747 0.266 -9.994 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 8.823 -0.574 -12.230 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 10.096 -1.231 -11.318 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 8.731 -2.176 -11.675 1.00 0.00 H new ATOM 1351 N MET A 205 10.251 -1.895 -3.696 1.00 0.00 N ATOM 1352 CA MET A 205 10.115 -2.497 -2.381 1.00 0.00 C ATOM 1353 C MET A 205 8.774 -2.111 -1.773 1.00 0.00 C ATOM 1354 O MET A 205 7.996 -2.991 -1.395 1.00 0.00 O ATOM 1355 CB MET A 205 11.248 -2.031 -1.466 1.00 0.00 C ATOM 1356 CG MET A 205 12.551 -2.765 -1.742 1.00 0.00 C ATOM 1357 SD MET A 205 12.492 -4.519 -1.262 1.00 0.00 S ATOM 1358 CE MET A 205 13.309 -5.312 -2.669 1.00 0.00 C ATOM 0 H MET A 205 11.071 -1.298 -3.802 1.00 0.00 H new ATOM 0 HA MET A 205 10.167 -3.581 -2.484 1.00 0.00 H new ATOM 0 HB2 MET A 205 11.402 -0.960 -1.598 1.00 0.00 H new ATOM 0 HB3 MET A 205 10.959 -2.186 -0.426 1.00 0.00 H new ATOM 0 HG2 MET A 205 12.785 -2.692 -2.804 1.00 0.00 H new ATOM 0 HG3 MET A 205 13.360 -2.273 -1.203 1.00 0.00 H new ATOM 0 HE1 MET A 205 13.391 -6.383 -2.486 1.00 0.00 H new ATOM 0 HE2 MET A 205 12.724 -5.142 -3.573 1.00 0.00 H new ATOM 0 HE3 MET A 205 14.305 -4.889 -2.797 1.00 0.00 H new ATOM 1368 N MET A 206 8.503 -0.804 -1.674 1.00 0.00 N ATOM 1369 CA MET A 206 7.276 -0.364 -1.035 1.00 0.00 C ATOM 1370 C MET A 206 6.072 -0.810 -1.844 1.00 0.00 C ATOM 1371 O MET A 206 5.101 -1.198 -1.220 1.00 0.00 O ATOM 1372 CB MET A 206 7.229 1.140 -0.748 1.00 0.00 C ATOM 1373 CG MET A 206 7.094 2.009 -1.991 1.00 0.00 C ATOM 1374 SD MET A 206 6.885 3.769 -1.665 1.00 0.00 S ATOM 1375 CE MET A 206 8.559 4.085 -1.106 1.00 0.00 C ATOM 0 H MET A 206 9.104 -0.057 -2.021 1.00 0.00 H new ATOM 0 HA MET A 206 7.250 -0.843 -0.056 1.00 0.00 H new ATOM 0 HB2 MET A 206 6.391 1.345 -0.082 1.00 0.00 H new ATOM 0 HB3 MET A 206 8.136 1.425 -0.216 1.00 0.00 H new ATOM 0 HG2 MET A 206 7.980 1.872 -2.611 1.00 0.00 H new ATOM 0 HG3 MET A 206 6.241 1.658 -2.572 1.00 0.00 H new ATOM 0 HE1 MET A 206 8.798 5.139 -1.249 1.00 0.00 H new ATOM 0 HE2 MET A 206 8.643 3.835 -0.048 1.00 0.00 H new ATOM 0 HE3 MET A 206 9.256 3.474 -1.680 1.00 0.00 H new ATOM 1385 N GLU A 207 6.105 -0.800 -3.183 1.00 0.00 N ATOM 1386 CA GLU A 207 4.945 -1.161 -3.985 1.00 0.00 C ATOM 1387 C GLU A 207 4.512 -2.565 -3.600 1.00 0.00 C ATOM 1388 O GLU A 207 3.319 -2.803 -3.428 1.00 0.00 O ATOM 1389 CB GLU A 207 5.198 -1.140 -5.512 1.00 0.00 C ATOM 1390 CG GLU A 207 4.765 0.141 -6.240 1.00 0.00 C ATOM 1391 CD GLU A 207 4.438 -0.127 -7.720 1.00 0.00 C ATOM 1392 OE1 GLU A 207 5.357 -0.307 -8.559 1.00 0.00 O ATOM 1393 OE2 GLU A 207 3.235 -0.128 -8.076 1.00 0.00 O ATOM 0 H GLU A 207 6.928 -0.544 -3.728 1.00 0.00 H new ATOM 0 HA GLU A 207 4.181 -0.411 -3.779 1.00 0.00 H new ATOM 0 HB2 GLU A 207 6.263 -1.294 -5.688 1.00 0.00 H new ATOM 0 HB3 GLU A 207 4.676 -1.985 -5.960 1.00 0.00 H new ATOM 0 HG2 GLU A 207 3.890 0.563 -5.745 1.00 0.00 H new ATOM 0 HG3 GLU A 207 5.559 0.884 -6.172 1.00 0.00 H new ATOM 1400 N ARG A 208 5.478 -3.481 -3.449 1.00 0.00 N ATOM 1401 CA ARG A 208 5.161 -4.849 -3.093 1.00 0.00 C ATOM 1402 C ARG A 208 4.524 -4.920 -1.710 1.00 0.00 C ATOM 1403 O ARG A 208 3.549 -5.645 -1.538 1.00 0.00 O ATOM 1404 CB ARG A 208 6.389 -5.767 -3.258 1.00 0.00 C ATOM 1405 CG ARG A 208 6.143 -6.921 -4.247 1.00 0.00 C ATOM 1406 CD ARG A 208 4.911 -7.775 -3.903 1.00 0.00 C ATOM 1407 NE ARG A 208 4.805 -8.975 -4.736 1.00 0.00 N ATOM 1408 CZ ARG A 208 4.408 -9.068 -6.008 1.00 0.00 C ATOM 1409 NH1 ARG A 208 4.032 -7.996 -6.686 1.00 0.00 N ATOM 1410 NH2 ARG A 208 4.402 -10.251 -6.601 1.00 0.00 N ATOM 0 H ARG A 208 6.473 -3.291 -3.569 1.00 0.00 H new ATOM 0 HA ARG A 208 4.412 -5.228 -3.788 1.00 0.00 H new ATOM 0 HB2 ARG A 208 7.236 -5.174 -3.602 1.00 0.00 H new ATOM 0 HB3 ARG A 208 6.662 -6.179 -2.287 1.00 0.00 H new ATOM 0 HG2 ARG A 208 6.021 -6.510 -5.249 1.00 0.00 H new ATOM 0 HG3 ARG A 208 7.024 -7.562 -4.270 1.00 0.00 H new ATOM 0 HD2 ARG A 208 4.959 -8.069 -2.854 1.00 0.00 H new ATOM 0 HD3 ARG A 208 4.011 -7.173 -4.025 1.00 0.00 H new ATOM 0 HE ARG A 208 5.068 -9.852 -4.287 1.00 0.00 H new ATOM 0 HH11 ARG A 208 4.042 -7.080 -6.238 1.00 0.00 H new ATOM 0 HH12 ARG A 208 3.732 -8.086 -7.657 1.00 0.00 H new ATOM 0 HH21 ARG A 208 4.699 -11.081 -6.087 1.00 0.00 H new ATOM 0 HH22 ARG A 208 4.101 -10.333 -7.572 1.00 0.00 H new ATOM 1424 N VAL A 209 5.013 -4.174 -0.722 1.00 0.00 N ATOM 1425 CA VAL A 209 4.377 -4.148 0.595 1.00 0.00 C ATOM 1426 C VAL A 209 2.966 -3.535 0.474 1.00 0.00 C ATOM 1427 O VAL A 209 1.986 -4.143 0.908 1.00 0.00 O ATOM 1428 CB VAL A 209 5.315 -3.442 1.597 1.00 0.00 C ATOM 1429 CG1 VAL A 209 4.702 -3.244 2.986 1.00 0.00 C ATOM 1430 CG2 VAL A 209 6.590 -4.272 1.814 1.00 0.00 C ATOM 0 H VAL A 209 5.841 -3.584 -0.806 1.00 0.00 H new ATOM 0 HA VAL A 209 4.223 -5.152 0.990 1.00 0.00 H new ATOM 0 HB VAL A 209 5.515 -2.468 1.149 1.00 0.00 H new ATOM 0 HG11 VAL A 209 5.421 -2.742 3.633 1.00 0.00 H new ATOM 0 HG12 VAL A 209 3.802 -2.635 2.903 1.00 0.00 H new ATOM 0 HG13 VAL A 209 4.446 -4.214 3.412 1.00 0.00 H new ATOM 0 HG21 VAL A 209 7.241 -3.760 2.523 1.00 0.00 H new ATOM 0 HG22 VAL A 209 6.323 -5.252 2.208 1.00 0.00 H new ATOM 0 HG23 VAL A 209 7.112 -4.393 0.865 1.00 0.00 H new ATOM 1440 N VAL A 210 2.859 -2.359 -0.144 1.00 0.00 N ATOM 1441 CA VAL A 210 1.665 -1.549 -0.336 1.00 0.00 C ATOM 1442 C VAL A 210 0.559 -2.375 -1.013 1.00 0.00 C ATOM 1443 O VAL A 210 -0.563 -2.415 -0.501 1.00 0.00 O ATOM 1444 CB VAL A 210 2.081 -0.250 -1.089 1.00 0.00 C ATOM 1445 CG1 VAL A 210 0.916 0.553 -1.640 1.00 0.00 C ATOM 1446 CG2 VAL A 210 2.918 0.698 -0.218 1.00 0.00 C ATOM 0 H VAL A 210 3.679 -1.914 -0.557 1.00 0.00 H new ATOM 0 HA VAL A 210 1.225 -1.238 0.611 1.00 0.00 H new ATOM 0 HB VAL A 210 2.674 -0.628 -1.922 1.00 0.00 H new ATOM 0 HG11 VAL A 210 1.294 1.440 -2.149 1.00 0.00 H new ATOM 0 HG12 VAL A 210 0.354 -0.059 -2.346 1.00 0.00 H new ATOM 0 HG13 VAL A 210 0.263 0.855 -0.821 1.00 0.00 H new ATOM 0 HG21 VAL A 210 3.179 1.586 -0.794 1.00 0.00 H new ATOM 0 HG22 VAL A 210 2.341 0.991 0.659 1.00 0.00 H new ATOM 0 HG23 VAL A 210 3.829 0.191 0.100 1.00 0.00 H new ATOM 1456 N GLU A 211 0.830 -3.020 -2.150 1.00 0.00 N ATOM 1457 CA GLU A 211 -0.119 -3.891 -2.848 1.00 0.00 C ATOM 1458 C GLU A 211 -0.497 -5.061 -1.934 1.00 0.00 C ATOM 1459 O GLU A 211 -1.682 -5.238 -1.681 1.00 0.00 O ATOM 1460 CB GLU A 211 0.377 -4.281 -4.257 1.00 0.00 C ATOM 1461 CG GLU A 211 1.422 -5.393 -4.308 1.00 0.00 C ATOM 1462 CD GLU A 211 2.078 -5.546 -5.683 1.00 0.00 C ATOM 1463 OE1 GLU A 211 1.358 -5.811 -6.670 1.00 0.00 O ATOM 1464 OE2 GLU A 211 3.326 -5.540 -5.781 1.00 0.00 O ATOM 0 H GLU A 211 1.732 -2.950 -2.620 1.00 0.00 H new ATOM 0 HA GLU A 211 -1.043 -3.351 -3.053 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -0.483 -4.588 -4.852 1.00 0.00 H new ATOM 0 HB3 GLU A 211 0.794 -3.394 -4.734 1.00 0.00 H new ATOM 0 HG2 GLU A 211 2.194 -5.191 -3.565 1.00 0.00 H new ATOM 0 HG3 GLU A 211 0.952 -6.337 -4.030 1.00 0.00 H new ATOM 1471 N GLN A 212 0.442 -5.840 -1.390 1.00 0.00 N ATOM 1472 CA GLN A 212 0.115 -7.095 -0.699 1.00 0.00 C ATOM 1473 C GLN A 212 -0.752 -6.855 0.545 1.00 0.00 C ATOM 1474 O GLN A 212 -1.679 -7.621 0.831 1.00 0.00 O ATOM 1475 CB GLN A 212 1.410 -7.824 -0.324 1.00 0.00 C ATOM 1476 CG GLN A 212 2.204 -8.265 -1.560 1.00 0.00 C ATOM 1477 CD GLN A 212 1.743 -9.564 -2.188 1.00 0.00 C ATOM 1478 OE1 GLN A 212 1.955 -10.640 -1.634 1.00 0.00 O ATOM 1479 NE2 GLN A 212 1.245 -9.517 -3.408 1.00 0.00 N ATOM 0 H GLN A 212 1.439 -5.624 -1.414 1.00 0.00 H new ATOM 0 HA GLN A 212 -0.469 -7.716 -1.378 1.00 0.00 H new ATOM 0 HB2 GLN A 212 2.029 -7.169 0.289 1.00 0.00 H new ATOM 0 HB3 GLN A 212 1.171 -8.697 0.283 1.00 0.00 H new ATOM 0 HG2 GLN A 212 2.147 -7.476 -2.310 1.00 0.00 H new ATOM 0 HG3 GLN A 212 3.253 -8.366 -1.282 1.00 0.00 H new ATOM 0 HE21 GLN A 212 1.074 -8.616 -3.855 1.00 0.00 H new ATOM 0 HE22 GLN A 212 1.030 -10.382 -3.905 1.00 0.00 H new ATOM 1488 N MET A 213 -0.474 -5.779 1.280 1.00 0.00 N ATOM 1489 CA MET A 213 -1.284 -5.302 2.381 1.00 0.00 C ATOM 1490 C MET A 213 -2.677 -4.914 1.891 1.00 0.00 C ATOM 1491 O MET A 213 -3.649 -5.362 2.495 1.00 0.00 O ATOM 1492 CB MET A 213 -0.561 -4.137 3.071 1.00 0.00 C ATOM 1493 CG MET A 213 0.663 -4.657 3.850 1.00 0.00 C ATOM 1494 SD MET A 213 1.414 -3.555 5.083 1.00 0.00 S ATOM 1495 CE MET A 213 1.355 -1.981 4.194 1.00 0.00 C ATOM 0 H MET A 213 0.350 -5.202 1.113 1.00 0.00 H new ATOM 0 HA MET A 213 -1.421 -6.096 3.115 1.00 0.00 H new ATOM 0 HB2 MET A 213 -0.244 -3.405 2.328 1.00 0.00 H new ATOM 0 HB3 MET A 213 -1.244 -3.627 3.750 1.00 0.00 H new ATOM 0 HG2 MET A 213 0.371 -5.577 4.357 1.00 0.00 H new ATOM 0 HG3 MET A 213 1.433 -4.923 3.125 1.00 0.00 H new ATOM 0 HE1 MET A 213 2.121 -1.312 4.587 1.00 0.00 H new ATOM 0 HE2 MET A 213 1.534 -2.155 3.133 1.00 0.00 H new ATOM 0 HE3 MET A 213 0.374 -1.525 4.326 1.00 0.00 H new ATOM 1505 N CYS A 214 -2.807 -4.147 0.801 1.00 0.00 N ATOM 1506 CA CYS A 214 -4.129 -3.784 0.298 1.00 0.00 C ATOM 1507 C CYS A 214 -4.901 -5.010 -0.213 1.00 0.00 C ATOM 1508 O CYS A 214 -6.103 -5.080 0.021 1.00 0.00 O ATOM 1509 CB CYS A 214 -4.086 -2.625 -0.710 1.00 0.00 C ATOM 1510 SG CYS A 214 -5.229 -1.278 -0.266 1.00 0.00 S ATOM 0 H CYS A 214 -2.026 -3.774 0.262 1.00 0.00 H new ATOM 0 HA CYS A 214 -4.696 -3.399 1.146 1.00 0.00 H new ATOM 0 HB2 CYS A 214 -3.071 -2.233 -0.766 1.00 0.00 H new ATOM 0 HB3 CYS A 214 -4.338 -3.000 -1.702 1.00 0.00 H new ATOM 1515 N VAL A 215 -4.243 -6.015 -0.813 1.00 0.00 N ATOM 1516 CA VAL A 215 -4.885 -7.244 -1.282 1.00 0.00 C ATOM 1517 C VAL A 215 -5.593 -7.872 -0.080 1.00 0.00 C ATOM 1518 O VAL A 215 -6.803 -8.099 -0.101 1.00 0.00 O ATOM 1519 CB VAL A 215 -3.862 -8.223 -1.922 1.00 0.00 C ATOM 1520 CG1 VAL A 215 -4.446 -9.624 -2.149 1.00 0.00 C ATOM 1521 CG2 VAL A 215 -3.329 -7.752 -3.283 1.00 0.00 C ATOM 0 H VAL A 215 -3.238 -5.992 -0.986 1.00 0.00 H new ATOM 0 HA VAL A 215 -5.604 -7.016 -2.069 1.00 0.00 H new ATOM 0 HB VAL A 215 -3.052 -8.251 -1.193 1.00 0.00 H new ATOM 0 HG11 VAL A 215 -3.688 -10.266 -2.598 1.00 0.00 H new ATOM 0 HG12 VAL A 215 -4.760 -10.046 -1.194 1.00 0.00 H new ATOM 0 HG13 VAL A 215 -5.305 -9.556 -2.816 1.00 0.00 H new ATOM 0 HG21 VAL A 215 -2.620 -8.484 -3.669 1.00 0.00 H new ATOM 0 HG22 VAL A 215 -4.159 -7.646 -3.982 1.00 0.00 H new ATOM 0 HG23 VAL A 215 -2.829 -6.791 -3.165 1.00 0.00 H new ATOM 1531 N THR A 216 -4.833 -8.144 0.982 1.00 0.00 N ATOM 1532 CA THR A 216 -5.361 -8.797 2.166 1.00 0.00 C ATOM 1533 C THR A 216 -6.356 -7.873 2.873 1.00 0.00 C ATOM 1534 O THR A 216 -7.309 -8.368 3.474 1.00 0.00 O ATOM 1535 CB THR A 216 -4.176 -9.320 2.998 1.00 0.00 C ATOM 1536 OG1 THR A 216 -4.426 -10.634 3.448 1.00 0.00 O ATOM 1537 CG2 THR A 216 -3.741 -8.506 4.210 1.00 0.00 C ATOM 0 H THR A 216 -3.840 -7.917 1.039 1.00 0.00 H new ATOM 0 HA THR A 216 -5.959 -9.679 1.935 1.00 0.00 H new ATOM 0 HB THR A 216 -3.355 -9.249 2.285 1.00 0.00 H new ATOM 0 HG1 THR A 216 -3.662 -10.951 3.973 1.00 0.00 H new ATOM 0 HG21 THR A 216 -2.898 -8.998 4.695 1.00 0.00 H new ATOM 0 HG22 THR A 216 -3.444 -7.507 3.890 1.00 0.00 H new ATOM 0 HG23 THR A 216 -4.570 -8.430 4.914 1.00 0.00 H new ATOM 1545 N GLN A 217 -6.183 -6.545 2.829 1.00 0.00 N ATOM 1546 CA GLN A 217 -7.202 -5.613 3.322 1.00 0.00 C ATOM 1547 C GLN A 217 -8.510 -5.813 2.580 1.00 0.00 C ATOM 1548 O GLN A 217 -9.489 -6.060 3.263 1.00 0.00 O ATOM 1549 CB GLN A 217 -6.767 -4.139 3.369 1.00 0.00 C ATOM 1550 CG GLN A 217 -5.993 -3.723 4.633 1.00 0.00 C ATOM 1551 CD GLN A 217 -6.812 -3.684 5.935 1.00 0.00 C ATOM 1552 OE1 GLN A 217 -7.218 -4.826 6.470 1.00 0.00 O flip ATOM 1553 NE2 GLN A 217 -7.066 -2.622 6.498 1.00 0.00 N flip ATOM 0 H GLN A 217 -5.347 -6.094 2.457 1.00 0.00 H new ATOM 0 HA GLN A 217 -7.355 -5.865 4.371 1.00 0.00 H new ATOM 0 HB2 GLN A 217 -6.146 -3.932 2.498 1.00 0.00 H new ATOM 0 HB3 GLN A 217 -7.655 -3.512 3.283 1.00 0.00 H new ATOM 0 HG2 GLN A 217 -5.160 -4.413 4.770 1.00 0.00 H new ATOM 0 HG3 GLN A 217 -5.564 -2.735 4.465 1.00 0.00 H new ATOM 0 HE21 GLN A 217 -6.755 -1.741 6.089 1.00 0.00 H new ATOM 0 HE22 GLN A 217 -7.588 -2.621 7.374 1.00 0.00 H new ATOM 1562 N TYR A 218 -8.564 -5.821 1.249 1.00 0.00 N ATOM 1563 CA TYR A 218 -9.837 -5.974 0.544 1.00 0.00 C ATOM 1564 C TYR A 218 -10.540 -7.276 0.919 1.00 0.00 C ATOM 1565 O TYR A 218 -11.767 -7.339 1.029 1.00 0.00 O ATOM 1566 CB TYR A 218 -9.602 -5.947 -0.965 1.00 0.00 C ATOM 1567 CG TYR A 218 -10.813 -5.526 -1.768 1.00 0.00 C ATOM 1568 CD1 TYR A 218 -11.271 -4.199 -1.688 1.00 0.00 C ATOM 1569 CD2 TYR A 218 -11.452 -6.435 -2.629 1.00 0.00 C ATOM 1570 CE1 TYR A 218 -12.307 -3.750 -2.520 1.00 0.00 C ATOM 1571 CE2 TYR A 218 -12.496 -6.001 -3.464 1.00 0.00 C ATOM 1572 CZ TYR A 218 -12.905 -4.650 -3.432 1.00 0.00 C ATOM 1573 OH TYR A 218 -13.862 -4.222 -4.296 1.00 0.00 O ATOM 0 H TYR A 218 -7.750 -5.724 0.642 1.00 0.00 H new ATOM 0 HA TYR A 218 -10.477 -5.143 0.840 1.00 0.00 H new ATOM 0 HB2 TYR A 218 -8.780 -5.265 -1.182 1.00 0.00 H new ATOM 0 HB3 TYR A 218 -9.289 -6.939 -1.292 1.00 0.00 H new ATOM 0 HD1 TYR A 218 -10.821 -3.519 -0.979 1.00 0.00 H new ATOM 0 HD2 TYR A 218 -11.140 -7.469 -2.649 1.00 0.00 H new ATOM 0 HE1 TYR A 218 -12.645 -2.726 -2.465 1.00 0.00 H new ATOM 0 HE2 TYR A 218 -12.984 -6.699 -4.128 1.00 0.00 H new ATOM 0 HH TYR A 218 -14.162 -4.973 -4.850 1.00 0.00 H new ATOM 1583 N GLN A 219 -9.763 -8.337 1.116 1.00 0.00 N ATOM 1584 CA GLN A 219 -10.270 -9.669 1.416 1.00 0.00 C ATOM 1585 C GLN A 219 -10.770 -9.748 2.861 1.00 0.00 C ATOM 1586 O GLN A 219 -11.614 -10.594 3.162 1.00 0.00 O ATOM 1587 CB GLN A 219 -9.164 -10.694 1.128 1.00 0.00 C ATOM 1588 CG GLN A 219 -8.763 -10.639 -0.355 1.00 0.00 C ATOM 1589 CD GLN A 219 -7.428 -11.311 -0.668 1.00 0.00 C ATOM 1590 OE1 GLN A 219 -6.628 -11.602 0.214 1.00 0.00 O ATOM 1591 NE2 GLN A 219 -7.145 -11.583 -1.932 1.00 0.00 N ATOM 0 H GLN A 219 -8.745 -8.293 1.070 1.00 0.00 H new ATOM 0 HA GLN A 219 -11.127 -9.894 0.781 1.00 0.00 H new ATOM 0 HB2 GLN A 219 -8.296 -10.489 1.755 1.00 0.00 H new ATOM 0 HB3 GLN A 219 -9.511 -11.696 1.382 1.00 0.00 H new ATOM 0 HG2 GLN A 219 -9.544 -11.114 -0.949 1.00 0.00 H new ATOM 0 HG3 GLN A 219 -8.714 -9.596 -0.668 1.00 0.00 H new ATOM 0 HE21 GLN A 219 -7.810 -11.341 -2.667 1.00 0.00 H new ATOM 0 HE22 GLN A 219 -6.262 -12.034 -2.171 1.00 0.00 H new ATOM 1600 N LYS A 220 -10.273 -8.883 3.752 1.00 0.00 N ATOM 1601 CA LYS A 220 -10.809 -8.718 5.105 1.00 0.00 C ATOM 1602 C LYS A 220 -11.945 -7.690 5.140 1.00 0.00 C ATOM 1603 O LYS A 220 -13.064 -8.015 5.521 1.00 0.00 O ATOM 1604 CB LYS A 220 -9.666 -8.335 6.056 1.00 0.00 C ATOM 1605 CG LYS A 220 -8.738 -9.533 6.303 1.00 0.00 C ATOM 1606 CD LYS A 220 -7.852 -9.314 7.530 1.00 0.00 C ATOM 1607 CE LYS A 220 -6.646 -10.233 7.448 1.00 0.00 C ATOM 1608 NZ LYS A 220 -6.199 -10.637 8.798 1.00 0.00 N ATOM 0 H LYS A 220 -9.480 -8.273 3.551 1.00 0.00 H new ATOM 0 HA LYS A 220 -11.241 -9.663 5.434 1.00 0.00 H new ATOM 0 HB2 LYS A 220 -9.096 -7.509 5.632 1.00 0.00 H new ATOM 0 HB3 LYS A 220 -10.077 -7.986 7.003 1.00 0.00 H new ATOM 0 HG2 LYS A 220 -9.335 -10.434 6.441 1.00 0.00 H new ATOM 0 HG3 LYS A 220 -8.112 -9.696 5.426 1.00 0.00 H new ATOM 0 HD2 LYS A 220 -7.529 -8.274 7.579 1.00 0.00 H new ATOM 0 HD3 LYS A 220 -8.416 -9.515 8.441 1.00 0.00 H new ATOM 0 HE2 LYS A 220 -6.897 -11.118 6.863 1.00 0.00 H new ATOM 0 HE3 LYS A 220 -5.833 -9.727 6.927 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 -5.374 -11.265 8.717 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 -5.939 -9.792 9.345 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 -6.970 -11.139 9.283 1.00 0.00 H new ATOM 1622 N GLU A 221 -11.668 -6.445 4.772 1.00 0.00 N ATOM 1623 CA GLU A 221 -12.573 -5.310 4.832 1.00 0.00 C ATOM 1624 C GLU A 221 -13.848 -5.586 4.061 1.00 0.00 C ATOM 1625 O GLU A 221 -14.911 -5.372 4.625 1.00 0.00 O ATOM 1626 CB GLU A 221 -11.909 -4.050 4.263 1.00 0.00 C ATOM 1627 CG GLU A 221 -10.934 -3.392 5.255 1.00 0.00 C ATOM 1628 CD GLU A 221 -11.333 -1.962 5.644 1.00 0.00 C ATOM 1629 OE1 GLU A 221 -11.936 -1.219 4.833 1.00 0.00 O ATOM 1630 OE2 GLU A 221 -10.964 -1.518 6.755 1.00 0.00 O ATOM 0 H GLU A 221 -10.752 -6.189 4.403 1.00 0.00 H new ATOM 0 HA GLU A 221 -12.817 -5.148 5.882 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -11.373 -4.308 3.350 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -12.680 -3.331 3.987 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -10.876 -4.003 6.156 1.00 0.00 H new ATOM 0 HG3 GLU A 221 -9.936 -3.376 4.816 1.00 0.00 H new ATOM 1637 N SER A 222 -13.783 -6.053 2.807 1.00 0.00 N ATOM 1638 CA SER A 222 -14.998 -6.263 2.025 1.00 0.00 C ATOM 1639 C SER A 222 -15.914 -7.244 2.735 1.00 0.00 C ATOM 1640 O SER A 222 -17.111 -7.000 2.796 1.00 0.00 O ATOM 1641 CB SER A 222 -14.671 -6.748 0.615 1.00 0.00 C ATOM 1642 OG SER A 222 -15.757 -6.551 -0.261 1.00 0.00 O ATOM 0 H SER A 222 -12.916 -6.288 2.323 1.00 0.00 H new ATOM 0 HA SER A 222 -15.514 -5.308 1.932 1.00 0.00 H new ATOM 0 HB2 SER A 222 -13.797 -6.216 0.239 1.00 0.00 H new ATOM 0 HB3 SER A 222 -14.412 -7.806 0.644 1.00 0.00 H new ATOM 0 HG SER A 222 -16.345 -7.334 -0.234 1.00 0.00 H new ATOM 1648 N GLN A 223 -15.355 -8.312 3.303 1.00 0.00 N ATOM 1649 CA GLN A 223 -16.124 -9.281 4.052 1.00 0.00 C ATOM 1650 C GLN A 223 -16.843 -8.595 5.213 1.00 0.00 C ATOM 1651 O GLN A 223 -18.026 -8.837 5.435 1.00 0.00 O ATOM 1652 CB GLN A 223 -15.170 -10.354 4.585 1.00 0.00 C ATOM 1653 CG GLN A 223 -15.956 -11.594 5.016 1.00 0.00 C ATOM 1654 CD GLN A 223 -15.514 -12.215 6.338 1.00 0.00 C ATOM 1655 OE1 GLN A 223 -14.446 -11.960 6.894 1.00 0.00 O ATOM 1656 NE2 GLN A 223 -16.337 -13.105 6.852 1.00 0.00 N ATOM 0 H GLN A 223 -14.358 -8.521 3.252 1.00 0.00 H new ATOM 0 HA GLN A 223 -16.873 -9.739 3.406 1.00 0.00 H new ATOM 0 HB2 GLN A 223 -14.447 -10.623 3.815 1.00 0.00 H new ATOM 0 HB3 GLN A 223 -14.605 -9.961 5.430 1.00 0.00 H new ATOM 0 HG2 GLN A 223 -17.010 -11.328 5.092 1.00 0.00 H new ATOM 0 HG3 GLN A 223 -15.873 -12.348 4.233 1.00 0.00 H new ATOM 0 HE21 GLN A 223 -17.221 -13.312 6.386 1.00 0.00 H new ATOM 0 HE22 GLN A 223 -16.091 -13.588 7.716 1.00 0.00 H new ATOM 1665 N ALA A 224 -16.126 -7.761 5.970 1.00 0.00 N ATOM 1666 CA ALA A 224 -16.690 -7.042 7.097 1.00 0.00 C ATOM 1667 C ALA A 224 -17.751 -6.030 6.644 1.00 0.00 C ATOM 1668 O ALA A 224 -18.724 -5.824 7.360 1.00 0.00 O ATOM 1669 CB ALA A 224 -15.568 -6.366 7.888 1.00 0.00 C ATOM 0 H ALA A 224 -15.137 -7.570 5.812 1.00 0.00 H new ATOM 0 HA ALA A 224 -17.196 -7.754 7.749 1.00 0.00 H new ATOM 0 HB1 ALA A 224 -15.993 -5.826 8.734 1.00 0.00 H new ATOM 0 HB2 ALA A 224 -14.873 -7.122 8.252 1.00 0.00 H new ATOM 0 HB3 ALA A 224 -15.037 -5.667 7.242 1.00 0.00 H new ATOM 1675 N TYR A 225 -17.588 -5.417 5.469 1.00 0.00 N ATOM 1676 CA TYR A 225 -18.457 -4.397 4.926 1.00 0.00 C ATOM 1677 C TYR A 225 -19.728 -5.003 4.320 1.00 0.00 C ATOM 1678 O TYR A 225 -20.755 -4.323 4.258 1.00 0.00 O ATOM 1679 CB TYR A 225 -17.655 -3.659 3.848 1.00 0.00 C ATOM 1680 CG TYR A 225 -17.178 -2.266 4.214 1.00 0.00 C ATOM 1681 CD1 TYR A 225 -16.115 -2.108 5.123 1.00 0.00 C ATOM 1682 CD2 TYR A 225 -17.767 -1.133 3.622 1.00 0.00 C ATOM 1683 CE1 TYR A 225 -15.640 -0.825 5.449 1.00 0.00 C ATOM 1684 CE2 TYR A 225 -17.289 0.156 3.933 1.00 0.00 C ATOM 1685 CZ TYR A 225 -16.228 0.315 4.856 1.00 0.00 C ATOM 1686 OH TYR A 225 -15.802 1.565 5.180 1.00 0.00 O ATOM 0 H TYR A 225 -16.807 -5.636 4.850 1.00 0.00 H new ATOM 0 HA TYR A 225 -18.780 -3.720 5.717 1.00 0.00 H new ATOM 0 HB2 TYR A 225 -16.785 -4.264 3.592 1.00 0.00 H new ATOM 0 HB3 TYR A 225 -18.269 -3.588 2.951 1.00 0.00 H new ATOM 0 HD1 TYR A 225 -15.661 -2.978 5.573 1.00 0.00 H new ATOM 0 HD2 TYR A 225 -18.586 -1.251 2.928 1.00 0.00 H new ATOM 0 HE1 TYR A 225 -14.827 -0.711 6.151 1.00 0.00 H new ATOM 0 HE2 TYR A 225 -17.733 1.023 3.467 1.00 0.00 H new ATOM 0 HH TYR A 225 -14.853 1.535 5.422 1.00 0.00 H new ATOM 1696 N TYR A 226 -19.663 -6.247 3.842 1.00 0.00 N ATOM 1697 CA TYR A 226 -20.768 -7.017 3.298 1.00 0.00 C ATOM 1698 C TYR A 226 -21.727 -7.421 4.438 1.00 0.00 C ATOM 1699 O TYR A 226 -21.812 -8.586 4.835 1.00 0.00 O ATOM 1700 CB TYR A 226 -20.181 -8.243 2.566 1.00 0.00 C ATOM 1701 CG TYR A 226 -19.434 -8.019 1.252 1.00 0.00 C ATOM 1702 CD1 TYR A 226 -19.704 -6.921 0.408 1.00 0.00 C ATOM 1703 CD2 TYR A 226 -18.495 -8.985 0.835 1.00 0.00 C ATOM 1704 CE1 TYR A 226 -19.134 -6.854 -0.874 1.00 0.00 C ATOM 1705 CE2 TYR A 226 -17.904 -8.914 -0.441 1.00 0.00 C ATOM 1706 CZ TYR A 226 -18.255 -7.863 -1.318 1.00 0.00 C ATOM 1707 OH TYR A 226 -17.748 -7.803 -2.580 1.00 0.00 O ATOM 0 H TYR A 226 -18.786 -6.768 3.826 1.00 0.00 H new ATOM 0 HA TYR A 226 -21.348 -6.430 2.585 1.00 0.00 H new ATOM 0 HB2 TYR A 226 -19.500 -8.745 3.253 1.00 0.00 H new ATOM 0 HB3 TYR A 226 -21.000 -8.934 2.368 1.00 0.00 H new ATOM 0 HD1 TYR A 226 -20.352 -6.128 0.750 1.00 0.00 H new ATOM 0 HD2 TYR A 226 -18.226 -9.790 1.503 1.00 0.00 H new ATOM 0 HE1 TYR A 226 -19.371 -6.024 -1.524 1.00 0.00 H new ATOM 0 HE2 TYR A 226 -17.186 -9.660 -0.748 1.00 0.00 H new ATOM 0 HH TYR A 226 -17.158 -8.571 -2.732 1.00 0.00 H new ATOM 1717 N GLU A 227 -22.455 -6.440 4.972 1.00 0.00 N ATOM 1718 CA GLU A 227 -23.477 -6.566 6.012 1.00 0.00 C ATOM 1719 C GLU A 227 -24.730 -5.784 5.589 1.00 0.00 C ATOM 1720 O GLU A 227 -25.508 -5.318 6.425 1.00 0.00 O ATOM 1721 CB GLU A 227 -22.924 -6.104 7.380 1.00 0.00 C ATOM 1722 CG GLU A 227 -22.008 -7.149 8.036 1.00 0.00 C ATOM 1723 CD GLU A 227 -22.116 -7.163 9.567 1.00 0.00 C ATOM 1724 OE1 GLU A 227 -23.232 -7.453 10.062 1.00 0.00 O ATOM 1725 OE2 GLU A 227 -21.098 -6.969 10.274 1.00 0.00 O ATOM 0 H GLU A 227 -22.339 -5.473 4.670 1.00 0.00 H new ATOM 0 HA GLU A 227 -23.758 -7.612 6.130 1.00 0.00 H new ATOM 0 HB2 GLU A 227 -22.370 -5.174 7.248 1.00 0.00 H new ATOM 0 HB3 GLU A 227 -23.757 -5.887 8.049 1.00 0.00 H new ATOM 0 HG2 GLU A 227 -22.259 -8.137 7.650 1.00 0.00 H new ATOM 0 HG3 GLU A 227 -20.975 -6.948 7.752 1.00 0.00 H new ATOM 1732 N GLY A 228 -24.922 -5.570 4.287 1.00 0.00 N ATOM 1733 CA GLY A 228 -26.041 -4.808 3.765 1.00 0.00 C ATOM 1734 C GLY A 228 -25.914 -4.656 2.261 1.00 0.00 C ATOM 1735 O GLY A 228 -26.797 -5.119 1.537 1.00 0.00 O ATOM 0 H GLY A 228 -24.296 -5.926 3.565 1.00 0.00 H new ATOM 0 HA2 GLY A 228 -26.978 -5.309 4.010 1.00 0.00 H new ATOM 0 HA3 GLY A 228 -26.073 -3.825 4.236 1.00 0.00 H new ATOM 1739 N ARG A 229 -24.774 -4.099 1.826 1.00 0.00 N ATOM 1740 CA ARG A 229 -24.490 -3.552 0.498 1.00 0.00 C ATOM 1741 C ARG A 229 -25.311 -4.199 -0.612 1.00 0.00 C ATOM 1742 O ARG A 229 -26.158 -3.550 -1.224 1.00 0.00 O ATOM 1743 CB ARG A 229 -22.968 -3.647 0.249 1.00 0.00 C ATOM 1744 CG ARG A 229 -22.396 -2.530 -0.609 1.00 0.00 C ATOM 1745 CD ARG A 229 -22.851 -2.605 -2.062 1.00 0.00 C ATOM 1746 NE ARG A 229 -22.331 -1.463 -2.826 1.00 0.00 N ATOM 1747 CZ ARG A 229 -22.564 -1.117 -4.096 1.00 0.00 C ATOM 1748 NH1 ARG A 229 -23.359 -1.836 -4.884 1.00 0.00 N ATOM 1749 NH2 ARG A 229 -21.989 -0.009 -4.556 1.00 0.00 N ATOM 0 H ARG A 229 -23.967 -4.015 2.444 1.00 0.00 H new ATOM 0 HA ARG A 229 -24.797 -2.506 0.476 1.00 0.00 H new ATOM 0 HB2 ARG A 229 -22.455 -3.647 1.211 1.00 0.00 H new ATOM 0 HB3 ARG A 229 -22.750 -4.602 -0.229 1.00 0.00 H new ATOM 0 HG2 ARG A 229 -22.693 -1.569 -0.190 1.00 0.00 H new ATOM 0 HG3 ARG A 229 -21.307 -2.571 -0.572 1.00 0.00 H new ATOM 0 HD2 ARG A 229 -22.505 -3.537 -2.509 1.00 0.00 H new ATOM 0 HD3 ARG A 229 -23.940 -2.615 -2.108 1.00 0.00 H new ATOM 0 HE ARG A 229 -21.702 -0.845 -2.314 1.00 0.00 H new ATOM 0 HH11 ARG A 229 -23.810 -2.677 -4.523 1.00 0.00 H new ATOM 0 HH12 ARG A 229 -23.518 -1.547 -5.849 1.00 0.00 H new ATOM 0 HH21 ARG A 229 -21.392 0.547 -3.944 1.00 0.00 H new ATOM 0 HH22 ARG A 229 -22.145 0.284 -5.520 1.00 0.00 H new ATOM 1763 N SER A 230 -24.996 -5.452 -0.887 1.00 0.00 N ATOM 1764 CA SER A 230 -25.582 -6.343 -1.862 1.00 0.00 C ATOM 1765 C SER A 230 -25.160 -7.725 -1.378 1.00 0.00 C ATOM 1766 O SER A 230 -24.071 -7.861 -0.803 1.00 0.00 O ATOM 1767 CB SER A 230 -24.981 -6.061 -3.248 1.00 0.00 C ATOM 1768 OG SER A 230 -25.978 -5.792 -4.214 1.00 0.00 O ATOM 0 H SER A 230 -24.244 -5.915 -0.377 1.00 0.00 H new ATOM 0 HA SER A 230 -26.663 -6.236 -1.953 1.00 0.00 H new ATOM 0 HB2 SER A 230 -24.302 -5.211 -3.182 1.00 0.00 H new ATOM 0 HB3 SER A 230 -24.389 -6.919 -3.568 1.00 0.00 H new ATOM 0 HG SER A 230 -25.555 -5.616 -5.080 1.00 0.00 H new ATOM 1774 N SER A 231 -25.987 -8.736 -1.609 1.00 0.00 N ATOM 1775 CA SER A 231 -25.739 -10.088 -1.143 1.00 0.00 C ATOM 1776 C SER A 231 -26.180 -11.049 -2.219 1.00 0.00 C ATOM 1777 O SER A 231 -27.359 -10.979 -2.632 1.00 0.00 O ATOM 1778 CB SER A 231 -26.425 -10.319 0.214 1.00 0.00 C ATOM 1779 OG SER A 231 -27.692 -9.670 0.323 1.00 0.00 O ATOM 0 H SER A 231 -26.858 -8.636 -2.131 1.00 0.00 H new ATOM 0 HA SER A 231 -24.677 -10.257 -0.965 1.00 0.00 H new ATOM 0 HB2 SER A 231 -26.558 -11.390 0.368 1.00 0.00 H new ATOM 0 HB3 SER A 231 -25.771 -9.961 1.010 1.00 0.00 H new ATOM 0 HG SER A 231 -28.079 -9.854 1.204 1.00 0.00 H new TER 1785 SER A 231