USER MOD reduce.3.24.130724 H: found=0, std=0, add=868, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 866 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 187 HIS : no HD1:sc= -1.29 X(o=-1.4,f=-1.8) USER MOD Set 1.2: A 188 THR OG1 : rot 180:sc= 0 USER MOD Set 1.3: A 206 MET CE :methyl -161:sc= -0.137 (180deg=-0.807) USER MOD Set 2.1: A 173 ASN : amide:sc= -0.368 X(o=-0.42,f=-0.23) USER MOD Set 2.2: A 177 HIS : no HD1:sc= -0.0495 X(o=-0.42,f=-0.23) USER MOD Set 3.1: A 134 MET CE :methyl -143:sc= -0.457 (180deg=-2.22!) USER MOD Set 3.2: A 163 TYR OH : rot 168:sc= 1.56 USER MOD Set 3.3: A 217 GLN : amide:sc= 0.34 K(o=2.1,f=-4.6) USER MOD Set 3.4: A 220 LYS NZ :NH3+ 138:sc= 0.673 (180deg=0) USER MOD Set 4.1: A 138 MET CE :methyl -174:sc= -3.17! (180deg=-3.03!) USER MOD Set 4.2: A 154 MET CE :methyl 175:sc= -0.27 (180deg=-0.0177) USER MOD Set 5.1: A 153 ASN : amide:sc= 0.925 X(o=2,f=1.9) USER MOD Set 5.2: A 157 TYR OH : rot 70:sc= 1.12 USER MOD Set 6.1: A 120 SER OG : rot -23:sc= 1.08 USER MOD Set 6.2: A 129 MET CE :methyl -151:sc= -0.695 (180deg=-2.27) USER MOD Single : A 128 TYR OH : rot 6:sc= 1.26 USER MOD Single : A 132 SER OG : rot 180:sc= 0.0609 USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS : no HE2:sc= -0.359 K(o=-0.36,f=-2) USER MOD Single : A 143 ASN : amide:sc= -0.258 X(o=-0.26,f=-0.2) USER MOD Single : A 149 TYR OH : rot 161:sc= 1.24 USER MOD Single : A 150 TYR OH : rot -172:sc= 0.246 USER MOD Single : A 155 TYR OH : rot 146:sc= 0.031 USER MOD Single : A 159 ASN : amide:sc= -0.107 K(o=-0.11,f=-3.6!) USER MOD Single : A 160 GLN :FLIP amide:sc= -0.193 F(o=-0.79,f=-0.19) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 GLN : amide:sc= 0.357 K(o=0.36,f=-3.6!) USER MOD Single : A 170 SER OG : rot -150:sc= 0 USER MOD Single : A 171 ASN : amide:sc= 0 X(o=0,f=-0.023) USER MOD Single : A 172 GLN : amide:sc= 0 K(o=0,f=-0.55) USER MOD Single : A 174 ASN : amide:sc= -0.262 X(o=-0.26,f=0) USER MOD Single : A 181 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 183 THR OG1 : rot 88:sc= 1.23 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -0.984 K(o=-0.98,f=-4.6!) USER MOD Single : A 190 THR OG1 : rot 94:sc= 0.296 USER MOD Single : A 191 THR OG1 : rot -170:sc= -0.0197 USER MOD Single : A 192 THR OG1 : rot 83:sc= 0.451 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= -0.3 X(o=-0.3,f=-0.18) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0.0604 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0.0755 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 MET CE :methyl -165:sc= -0.22 (180deg=-0.653) USER MOD Single : A 212 GLN :FLIP amide:sc= -0.387 F(o=-1.9,f=-0.39) USER MOD Single : A 213 MET CE :methyl -117:sc= -0.504 (180deg=-1.49) USER MOD Single : A 216 THR OG1 : rot 84:sc= 0.0352 USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 219 GLN : amide:sc= -0.0036 X(o=-0.0036,f=-0.42) USER MOD Single : A 222 SER OG : rot 163:sc= 0.698 USER MOD Single : A 223 GLN : amide:sc= -0.197 X(o=-0.2,f=0) USER MOD Single : A 225 TYR OH : rot -134:sc= 0.764 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 231 SER OG : rot 180:sc= 0 USER MOD Single : A 232 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 119 -8.921 -9.284 -10.313 1.00 0.00 N ATOM 2 CA GLY A 119 -8.936 -9.096 -8.855 1.00 0.00 C ATOM 3 C GLY A 119 -9.982 -9.984 -8.181 1.00 0.00 C ATOM 4 O GLY A 119 -10.503 -10.905 -8.812 1.00 0.00 O ATOM 0 HA2 GLY A 119 -7.950 -9.322 -8.449 1.00 0.00 H new ATOM 0 HA3 GLY A 119 -9.143 -8.051 -8.625 1.00 0.00 H new ATOM 8 N SER A 120 -10.274 -9.729 -6.896 1.00 0.00 N ATOM 9 CA SER A 120 -10.923 -10.619 -5.927 1.00 0.00 C ATOM 10 C SER A 120 -10.059 -11.851 -5.608 1.00 0.00 C ATOM 11 O SER A 120 -9.476 -12.430 -6.524 1.00 0.00 O ATOM 12 CB SER A 120 -12.335 -11.007 -6.392 1.00 0.00 C ATOM 13 OG SER A 120 -13.131 -9.849 -6.592 1.00 0.00 O ATOM 0 H SER A 120 -10.044 -8.827 -6.478 1.00 0.00 H new ATOM 0 HA SER A 120 -11.028 -10.067 -4.993 1.00 0.00 H new ATOM 0 HB2 SER A 120 -12.275 -11.578 -7.319 1.00 0.00 H new ATOM 0 HB3 SER A 120 -12.803 -11.653 -5.650 1.00 0.00 H new ATOM 0 HG SER A 120 -12.773 -9.109 -6.058 1.00 0.00 H new ATOM 19 N VAL A 121 -9.974 -12.219 -4.313 1.00 0.00 N ATOM 20 CA VAL A 121 -9.283 -13.400 -3.746 1.00 0.00 C ATOM 21 C VAL A 121 -8.029 -13.709 -4.569 1.00 0.00 C ATOM 22 O VAL A 121 -7.940 -14.647 -5.360 1.00 0.00 O ATOM 23 CB VAL A 121 -10.267 -14.576 -3.542 1.00 0.00 C ATOM 24 CG1 VAL A 121 -11.167 -14.836 -4.751 1.00 0.00 C ATOM 25 CG2 VAL A 121 -9.578 -15.877 -3.102 1.00 0.00 C ATOM 0 H VAL A 121 -10.417 -11.661 -3.583 1.00 0.00 H new ATOM 0 HA VAL A 121 -8.921 -13.190 -2.740 1.00 0.00 H new ATOM 0 HB VAL A 121 -10.906 -14.246 -2.723 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -11.831 -15.674 -4.537 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -11.761 -13.947 -4.960 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -10.551 -15.073 -5.619 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -10.326 -16.660 -2.977 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -8.857 -16.181 -3.860 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -9.062 -15.714 -2.156 1.00 0.00 H new ATOM 35 N VAL A 122 -7.072 -12.802 -4.439 1.00 0.00 N ATOM 36 CA VAL A 122 -5.977 -12.640 -5.378 1.00 0.00 C ATOM 37 C VAL A 122 -4.866 -13.634 -5.012 1.00 0.00 C ATOM 38 O VAL A 122 -3.767 -13.238 -4.619 1.00 0.00 O ATOM 39 CB VAL A 122 -5.548 -11.154 -5.380 1.00 0.00 C ATOM 40 CG1 VAL A 122 -4.708 -10.828 -6.615 1.00 0.00 C ATOM 41 CG2 VAL A 122 -6.734 -10.171 -5.319 1.00 0.00 C ATOM 0 H VAL A 122 -7.036 -12.145 -3.660 1.00 0.00 H new ATOM 0 HA VAL A 122 -6.263 -12.874 -6.403 1.00 0.00 H new ATOM 0 HB VAL A 122 -4.959 -11.024 -4.472 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -4.420 -9.777 -6.592 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -3.813 -11.450 -6.621 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -5.292 -11.024 -7.514 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -6.359 -9.148 -5.324 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -7.379 -10.325 -6.184 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -7.304 -10.344 -4.406 1.00 0.00 H new ATOM 51 N GLY A 123 -5.164 -14.930 -5.062 1.00 0.00 N ATOM 52 CA GLY A 123 -4.431 -15.973 -4.363 1.00 0.00 C ATOM 53 C GLY A 123 -5.233 -16.382 -3.139 1.00 0.00 C ATOM 54 O GLY A 123 -6.440 -16.170 -3.078 1.00 0.00 O ATOM 0 H GLY A 123 -5.947 -15.290 -5.608 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -4.274 -16.830 -5.018 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -3.446 -15.612 -4.068 1.00 0.00 H new ATOM 58 N GLY A 124 -4.559 -16.924 -2.135 1.00 0.00 N ATOM 59 CA GLY A 124 -5.073 -17.279 -0.822 1.00 0.00 C ATOM 60 C GLY A 124 -5.408 -16.052 0.030 1.00 0.00 C ATOM 61 O GLY A 124 -5.198 -16.054 1.247 1.00 0.00 O ATOM 0 H GLY A 124 -3.567 -17.143 -2.224 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -5.968 -17.891 -0.939 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -4.336 -17.889 -0.300 1.00 0.00 H new ATOM 65 N LEU A 125 -5.904 -14.986 -0.595 1.00 0.00 N ATOM 66 CA LEU A 125 -6.543 -13.871 0.075 1.00 0.00 C ATOM 67 C LEU A 125 -7.920 -14.295 0.545 1.00 0.00 C ATOM 68 O LEU A 125 -8.534 -15.194 -0.024 1.00 0.00 O ATOM 69 CB LEU A 125 -6.605 -12.651 -0.851 1.00 0.00 C ATOM 70 CG LEU A 125 -5.223 -12.031 -1.128 1.00 0.00 C ATOM 71 CD1 LEU A 125 -5.341 -10.660 -1.785 1.00 0.00 C ATOM 72 CD2 LEU A 125 -4.390 -11.799 0.133 1.00 0.00 C ATOM 0 H LEU A 125 -5.868 -14.878 -1.609 1.00 0.00 H new ATOM 0 HA LEU A 125 -5.957 -13.579 0.947 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -7.061 -12.943 -1.797 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -7.252 -11.896 -0.404 1.00 0.00 H new ATOM 0 HG LEU A 125 -4.738 -12.762 -1.775 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -4.345 -10.256 -1.964 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -5.870 -10.755 -2.733 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -5.893 -9.988 -1.128 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -3.430 -11.360 -0.140 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -4.922 -11.121 0.801 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -4.223 -12.750 0.639 1.00 0.00 H new ATOM 84 N GLY A 126 -8.451 -13.594 1.539 1.00 0.00 N ATOM 85 CA GLY A 126 -9.746 -13.916 2.101 1.00 0.00 C ATOM 86 C GLY A 126 -10.909 -13.417 1.250 1.00 0.00 C ATOM 87 O GLY A 126 -12.017 -13.382 1.771 1.00 0.00 O ATOM 0 H GLY A 126 -7.995 -12.791 1.973 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -9.826 -14.997 2.217 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -9.821 -13.482 3.098 1.00 0.00 H new ATOM 91 N GLY A 127 -10.676 -12.923 0.024 1.00 0.00 N ATOM 92 CA GLY A 127 -11.671 -12.096 -0.653 1.00 0.00 C ATOM 93 C GLY A 127 -11.319 -10.611 -0.689 1.00 0.00 C ATOM 94 O GLY A 127 -12.180 -9.806 -1.025 1.00 0.00 O ATOM 0 H GLY A 127 -9.820 -13.082 -0.507 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -11.794 -12.455 -1.675 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -12.632 -12.220 -0.154 1.00 0.00 H new ATOM 98 N TYR A 128 -10.078 -10.240 -0.369 1.00 0.00 N ATOM 99 CA TYR A 128 -9.527 -8.919 -0.663 1.00 0.00 C ATOM 100 C TYR A 128 -9.503 -8.706 -2.195 1.00 0.00 C ATOM 101 O TYR A 128 -9.464 -9.676 -2.962 1.00 0.00 O ATOM 102 CB TYR A 128 -8.076 -8.855 -0.183 1.00 0.00 C ATOM 103 CG TYR A 128 -7.911 -8.899 1.315 1.00 0.00 C ATOM 104 CD1 TYR A 128 -7.944 -7.702 2.036 1.00 0.00 C ATOM 105 CD2 TYR A 128 -7.749 -10.117 1.994 1.00 0.00 C ATOM 106 CE1 TYR A 128 -7.894 -7.708 3.436 1.00 0.00 C ATOM 107 CE2 TYR A 128 -7.723 -10.146 3.399 1.00 0.00 C ATOM 108 CZ TYR A 128 -7.834 -8.937 4.127 1.00 0.00 C ATOM 109 OH TYR A 128 -7.862 -8.966 5.486 1.00 0.00 O ATOM 0 H TYR A 128 -9.420 -10.857 0.107 1.00 0.00 H new ATOM 0 HA TYR A 128 -10.138 -8.164 -0.168 1.00 0.00 H new ATOM 0 HB2 TYR A 128 -7.524 -9.687 -0.621 1.00 0.00 H new ATOM 0 HB3 TYR A 128 -7.622 -7.938 -0.559 1.00 0.00 H new ATOM 0 HD1 TYR A 128 -8.009 -6.762 1.508 1.00 0.00 H new ATOM 0 HD2 TYR A 128 -7.644 -11.035 1.435 1.00 0.00 H new ATOM 0 HE1 TYR A 128 -7.901 -6.777 3.984 1.00 0.00 H new ATOM 0 HE2 TYR A 128 -7.619 -11.086 3.921 1.00 0.00 H new ATOM 0 HH TYR A 128 -8.015 -8.061 5.829 1.00 0.00 H new ATOM 119 N MET A 129 -9.395 -7.453 -2.631 1.00 0.00 N ATOM 120 CA MET A 129 -9.080 -6.991 -3.981 1.00 0.00 C ATOM 121 C MET A 129 -7.581 -6.676 -4.087 1.00 0.00 C ATOM 122 O MET A 129 -6.863 -6.677 -3.087 1.00 0.00 O ATOM 123 CB MET A 129 -9.875 -5.705 -4.293 1.00 0.00 C ATOM 124 CG MET A 129 -11.388 -5.826 -4.103 1.00 0.00 C ATOM 125 SD MET A 129 -12.098 -7.283 -4.907 1.00 0.00 S ATOM 126 CE MET A 129 -12.775 -8.120 -3.461 1.00 0.00 C ATOM 0 H MET A 129 -9.538 -6.668 -1.995 1.00 0.00 H new ATOM 0 HA MET A 129 -9.347 -7.775 -4.690 1.00 0.00 H new ATOM 0 HB2 MET A 129 -9.506 -4.902 -3.655 1.00 0.00 H new ATOM 0 HB3 MET A 129 -9.674 -5.411 -5.323 1.00 0.00 H new ATOM 0 HG2 MET A 129 -11.611 -5.864 -3.037 1.00 0.00 H new ATOM 0 HG3 MET A 129 -11.869 -4.931 -4.498 1.00 0.00 H new ATOM 0 HE1 MET A 129 -12.782 -9.196 -3.634 1.00 0.00 H new ATOM 0 HE2 MET A 129 -12.159 -7.896 -2.590 1.00 0.00 H new ATOM 0 HE3 MET A 129 -13.793 -7.774 -3.284 1.00 0.00 H new ATOM 136 N LEU A 130 -7.112 -6.353 -5.297 1.00 0.00 N ATOM 137 CA LEU A 130 -5.803 -5.782 -5.603 1.00 0.00 C ATOM 138 C LEU A 130 -6.053 -4.485 -6.379 1.00 0.00 C ATOM 139 O LEU A 130 -6.954 -4.451 -7.218 1.00 0.00 O ATOM 140 CB LEU A 130 -4.987 -6.832 -6.389 1.00 0.00 C ATOM 141 CG LEU A 130 -3.625 -6.412 -6.972 1.00 0.00 C ATOM 142 CD1 LEU A 130 -3.742 -5.720 -8.323 1.00 0.00 C ATOM 143 CD2 LEU A 130 -2.737 -5.688 -5.956 1.00 0.00 C ATOM 0 H LEU A 130 -7.673 -6.493 -6.137 1.00 0.00 H new ATOM 0 HA LEU A 130 -5.219 -5.536 -4.716 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -4.818 -7.683 -5.729 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -5.607 -7.185 -7.213 1.00 0.00 H new ATOM 0 HG LEU A 130 -3.087 -7.335 -7.190 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -2.749 -5.449 -8.680 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -4.213 -6.395 -9.038 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -4.348 -4.820 -8.220 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -1.792 -5.418 -6.426 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -3.241 -4.786 -5.610 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -2.545 -6.345 -5.107 1.00 0.00 H new ATOM 155 N GLY A 131 -5.250 -3.458 -6.114 1.00 0.00 N ATOM 156 CA GLY A 131 -5.283 -2.112 -6.666 1.00 0.00 C ATOM 157 C GLY A 131 -4.407 -1.993 -7.893 1.00 0.00 C ATOM 158 O GLY A 131 -3.354 -2.624 -7.971 1.00 0.00 O ATOM 0 H GLY A 131 -4.488 -3.560 -5.443 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -6.309 -1.849 -6.923 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -4.951 -1.400 -5.911 1.00 0.00 H new ATOM 162 N SER A 132 -4.821 -1.160 -8.835 1.00 0.00 N ATOM 163 CA SER A 132 -4.123 -0.986 -10.097 1.00 0.00 C ATOM 164 C SER A 132 -2.761 -0.334 -9.918 1.00 0.00 C ATOM 165 O SER A 132 -2.575 0.500 -9.030 1.00 0.00 O ATOM 166 CB SER A 132 -4.963 -0.173 -11.079 1.00 0.00 C ATOM 167 OG SER A 132 -5.815 0.751 -10.417 1.00 0.00 O ATOM 0 H SER A 132 -5.657 -0.582 -8.744 1.00 0.00 H new ATOM 0 HA SER A 132 -3.963 -1.984 -10.504 1.00 0.00 H new ATOM 0 HB2 SER A 132 -4.304 0.366 -11.759 1.00 0.00 H new ATOM 0 HB3 SER A 132 -5.565 -0.849 -11.687 1.00 0.00 H new ATOM 0 HG SER A 132 -6.333 1.252 -11.081 1.00 0.00 H new ATOM 173 N ALA A 133 -1.857 -0.663 -10.838 1.00 0.00 N ATOM 174 CA ALA A 133 -0.482 -0.219 -10.926 1.00 0.00 C ATOM 175 C ALA A 133 -0.401 1.300 -10.813 1.00 0.00 C ATOM 176 O ALA A 133 -0.801 2.026 -11.725 1.00 0.00 O ATOM 177 CB ALA A 133 0.078 -0.744 -12.245 1.00 0.00 C ATOM 0 H ALA A 133 -2.094 -1.299 -11.599 1.00 0.00 H new ATOM 0 HA ALA A 133 0.116 -0.609 -10.102 1.00 0.00 H new ATOM 0 HB1 ALA A 133 1.116 -0.430 -12.350 1.00 0.00 H new ATOM 0 HB2 ALA A 133 0.025 -1.833 -12.255 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -0.507 -0.345 -13.073 1.00 0.00 H new ATOM 183 N MET A 134 0.050 1.765 -9.655 1.00 0.00 N ATOM 184 CA MET A 134 0.155 3.178 -9.310 1.00 0.00 C ATOM 185 C MET A 134 1.467 3.750 -9.814 1.00 0.00 C ATOM 186 O MET A 134 2.385 3.012 -10.187 1.00 0.00 O ATOM 187 CB MET A 134 0.040 3.355 -7.790 1.00 0.00 C ATOM 188 CG MET A 134 -1.304 2.807 -7.312 1.00 0.00 C ATOM 189 SD MET A 134 -1.881 3.484 -5.748 1.00 0.00 S ATOM 190 CE MET A 134 -3.566 2.852 -5.811 1.00 0.00 C ATOM 0 H MET A 134 0.363 1.149 -8.905 1.00 0.00 H new ATOM 0 HA MET A 134 -0.661 3.720 -9.789 1.00 0.00 H new ATOM 0 HB2 MET A 134 0.856 2.833 -7.290 1.00 0.00 H new ATOM 0 HB3 MET A 134 0.128 4.409 -7.528 1.00 0.00 H new ATOM 0 HG2 MET A 134 -2.055 3.006 -8.077 1.00 0.00 H new ATOM 0 HG3 MET A 134 -1.226 1.724 -7.216 1.00 0.00 H new ATOM 0 HE1 MET A 134 -4.248 3.591 -5.390 1.00 0.00 H new ATOM 0 HE2 MET A 134 -3.841 2.653 -6.847 1.00 0.00 H new ATOM 0 HE3 MET A 134 -3.630 1.929 -5.235 1.00 0.00 H new ATOM 200 N SER A 135 1.573 5.076 -9.813 1.00 0.00 N ATOM 201 CA SER A 135 2.861 5.729 -9.920 1.00 0.00 C ATOM 202 C SER A 135 3.627 5.396 -8.645 1.00 0.00 C ATOM 203 O SER A 135 3.045 5.380 -7.552 1.00 0.00 O ATOM 204 CB SER A 135 2.637 7.234 -10.060 1.00 0.00 C ATOM 205 OG SER A 135 3.868 7.922 -10.157 1.00 0.00 O ATOM 0 H SER A 135 0.780 5.713 -9.739 1.00 0.00 H new ATOM 0 HA SER A 135 3.427 5.394 -10.789 1.00 0.00 H new ATOM 0 HB2 SER A 135 2.033 7.435 -10.945 1.00 0.00 H new ATOM 0 HB3 SER A 135 2.076 7.603 -9.201 1.00 0.00 H new ATOM 0 HG SER A 135 3.699 8.883 -10.247 1.00 0.00 H new ATOM 211 N ARG A 136 4.936 5.184 -8.772 1.00 0.00 N ATOM 212 CA ARG A 136 5.812 5.183 -7.606 1.00 0.00 C ATOM 213 C ARG A 136 5.720 6.582 -6.981 1.00 0.00 C ATOM 214 O ARG A 136 5.968 7.557 -7.697 1.00 0.00 O ATOM 215 CB ARG A 136 7.233 4.719 -7.971 1.00 0.00 C ATOM 216 CG ARG A 136 8.034 5.605 -8.942 1.00 0.00 C ATOM 217 CD ARG A 136 9.165 4.814 -9.624 1.00 0.00 C ATOM 218 NE ARG A 136 8.686 4.056 -10.795 1.00 0.00 N ATOM 219 CZ ARG A 136 8.643 4.454 -12.077 1.00 0.00 C ATOM 220 NH1 ARG A 136 9.059 5.662 -12.434 1.00 0.00 N ATOM 221 NH2 ARG A 136 8.179 3.634 -13.010 1.00 0.00 N ATOM 0 H ARG A 136 5.407 5.013 -9.660 1.00 0.00 H new ATOM 0 HA ARG A 136 5.499 4.456 -6.856 1.00 0.00 H new ATOM 0 HB2 ARG A 136 7.806 4.626 -7.048 1.00 0.00 H new ATOM 0 HB3 ARG A 136 7.162 3.721 -8.404 1.00 0.00 H new ATOM 0 HG2 ARG A 136 7.365 6.013 -9.700 1.00 0.00 H new ATOM 0 HG3 ARG A 136 8.456 6.452 -8.400 1.00 0.00 H new ATOM 0 HD2 ARG A 136 9.951 5.502 -9.935 1.00 0.00 H new ATOM 0 HD3 ARG A 136 9.610 4.126 -8.905 1.00 0.00 H new ATOM 0 HE ARG A 136 8.345 3.113 -10.608 1.00 0.00 H new ATOM 0 HH11 ARG A 136 9.419 6.306 -11.730 1.00 0.00 H new ATOM 0 HH12 ARG A 136 9.019 5.947 -13.413 1.00 0.00 H new ATOM 0 HH21 ARG A 136 7.855 2.701 -12.754 1.00 0.00 H new ATOM 0 HH22 ARG A 136 8.146 3.936 -13.984 1.00 0.00 H new ATOM 235 N PRO A 137 5.241 6.724 -5.732 1.00 0.00 N ATOM 236 CA PRO A 137 5.041 8.024 -5.121 1.00 0.00 C ATOM 237 C PRO A 137 6.390 8.696 -4.855 1.00 0.00 C ATOM 238 O PRO A 137 7.457 8.159 -5.161 1.00 0.00 O ATOM 239 CB PRO A 137 4.238 7.743 -3.848 1.00 0.00 C ATOM 240 CG PRO A 137 4.680 6.350 -3.431 1.00 0.00 C ATOM 241 CD PRO A 137 4.956 5.669 -4.770 1.00 0.00 C ATOM 0 HA PRO A 137 4.501 8.724 -5.759 1.00 0.00 H new ATOM 0 HB2 PRO A 137 4.451 8.478 -3.072 1.00 0.00 H new ATOM 0 HB3 PRO A 137 3.165 7.781 -4.037 1.00 0.00 H new ATOM 0 HG2 PRO A 137 5.569 6.379 -2.801 1.00 0.00 H new ATOM 0 HG3 PRO A 137 3.905 5.832 -2.866 1.00 0.00 H new ATOM 0 HD2 PRO A 137 5.800 4.984 -4.688 1.00 0.00 H new ATOM 0 HD3 PRO A 137 4.096 5.079 -5.087 1.00 0.00 H new ATOM 249 N MET A 138 6.341 9.892 -4.279 1.00 0.00 N ATOM 250 CA MET A 138 7.505 10.577 -3.782 1.00 0.00 C ATOM 251 C MET A 138 7.222 10.879 -2.318 1.00 0.00 C ATOM 252 O MET A 138 6.135 11.364 -1.993 1.00 0.00 O ATOM 253 CB MET A 138 7.778 11.792 -4.670 1.00 0.00 C ATOM 254 CG MET A 138 9.158 12.386 -4.409 1.00 0.00 C ATOM 255 SD MET A 138 10.536 11.787 -5.431 1.00 0.00 S ATOM 256 CE MET A 138 10.710 10.127 -4.741 1.00 0.00 C ATOM 0 H MET A 138 5.473 10.412 -4.147 1.00 0.00 H new ATOM 0 HA MET A 138 8.425 9.994 -3.823 1.00 0.00 H new ATOM 0 HB2 MET A 138 7.700 11.501 -5.718 1.00 0.00 H new ATOM 0 HB3 MET A 138 7.016 12.551 -4.492 1.00 0.00 H new ATOM 0 HG2 MET A 138 9.089 13.466 -4.537 1.00 0.00 H new ATOM 0 HG3 MET A 138 9.410 12.204 -3.364 1.00 0.00 H new ATOM 0 HE1 MET A 138 11.584 9.642 -5.176 1.00 0.00 H new ATOM 0 HE2 MET A 138 10.832 10.193 -3.660 1.00 0.00 H new ATOM 0 HE3 MET A 138 9.819 9.542 -4.971 1.00 0.00 H new ATOM 266 N ILE A 139 8.134 10.454 -1.440 1.00 0.00 N ATOM 267 CA ILE A 139 7.986 10.431 0.008 1.00 0.00 C ATOM 268 C ILE A 139 9.339 10.889 0.545 1.00 0.00 C ATOM 269 O ILE A 139 10.348 10.224 0.319 1.00 0.00 O ATOM 270 CB ILE A 139 7.572 9.019 0.512 1.00 0.00 C ATOM 271 CG1 ILE A 139 6.322 8.497 -0.239 1.00 0.00 C ATOM 272 CG2 ILE A 139 7.322 9.019 2.034 1.00 0.00 C ATOM 273 CD1 ILE A 139 5.740 7.199 0.324 1.00 0.00 C ATOM 0 H ILE A 139 9.042 10.099 -1.741 1.00 0.00 H new ATOM 0 HA ILE A 139 7.188 11.085 0.360 1.00 0.00 H new ATOM 0 HB ILE A 139 8.402 8.345 0.302 1.00 0.00 H new ATOM 0 HG12 ILE A 139 5.551 9.267 -0.214 1.00 0.00 H new ATOM 0 HG13 ILE A 139 6.582 8.340 -1.286 1.00 0.00 H new ATOM 0 HG21 ILE A 139 7.034 8.018 2.355 1.00 0.00 H new ATOM 0 HG22 ILE A 139 8.233 9.319 2.552 1.00 0.00 H new ATOM 0 HG23 ILE A 139 6.522 9.720 2.271 1.00 0.00 H new ATOM 0 HD11 ILE A 139 4.868 6.907 -0.262 1.00 0.00 H new ATOM 0 HD12 ILE A 139 6.492 6.411 0.274 1.00 0.00 H new ATOM 0 HD13 ILE A 139 5.445 7.353 1.362 1.00 0.00 H new ATOM 285 N HIS A 140 9.379 12.058 1.183 1.00 0.00 N ATOM 286 CA HIS A 140 10.578 12.618 1.794 1.00 0.00 C ATOM 287 C HIS A 140 10.351 12.514 3.301 1.00 0.00 C ATOM 288 O HIS A 140 9.709 13.377 3.905 1.00 0.00 O ATOM 289 CB HIS A 140 10.799 14.064 1.328 1.00 0.00 C ATOM 290 CG HIS A 140 10.788 14.332 -0.164 1.00 0.00 C ATOM 291 ND1 HIS A 140 10.631 15.580 -0.724 1.00 0.00 N ATOM 292 CD2 HIS A 140 10.929 13.439 -1.194 1.00 0.00 C ATOM 293 CE1 HIS A 140 10.644 15.445 -2.058 1.00 0.00 C ATOM 294 NE2 HIS A 140 10.787 14.155 -2.389 1.00 0.00 N ATOM 0 H HIS A 140 8.558 12.654 1.290 1.00 0.00 H new ATOM 0 HA HIS A 140 11.483 12.083 1.506 1.00 0.00 H new ATOM 0 HB2 HIS A 140 10.030 14.686 1.786 1.00 0.00 H new ATOM 0 HB3 HIS A 140 11.758 14.401 1.722 1.00 0.00 H new ATOM 0 HD1 HIS A 140 10.523 16.456 -0.212 1.00 0.00 H new ATOM 0 HD2 HIS A 140 11.115 12.379 -1.101 1.00 0.00 H new ATOM 0 HE1 HIS A 140 10.552 16.258 -2.763 1.00 0.00 H new ATOM 302 N PHE A 141 10.792 11.395 3.878 1.00 0.00 N ATOM 303 CA PHE A 141 10.320 10.863 5.157 1.00 0.00 C ATOM 304 C PHE A 141 10.585 11.809 6.329 1.00 0.00 C ATOM 305 O PHE A 141 9.920 11.713 7.361 1.00 0.00 O ATOM 306 CB PHE A 141 10.991 9.507 5.450 1.00 0.00 C ATOM 307 CG PHE A 141 10.611 8.350 4.535 1.00 0.00 C ATOM 308 CD1 PHE A 141 10.841 8.395 3.147 1.00 0.00 C ATOM 309 CD2 PHE A 141 10.029 7.194 5.088 1.00 0.00 C ATOM 310 CE1 PHE A 141 10.406 7.348 2.321 1.00 0.00 C ATOM 311 CE2 PHE A 141 9.639 6.118 4.272 1.00 0.00 C ATOM 312 CZ PHE A 141 9.792 6.214 2.873 1.00 0.00 C ATOM 0 H PHE A 141 11.514 10.814 3.452 1.00 0.00 H new ATOM 0 HA PHE A 141 9.241 10.745 5.061 1.00 0.00 H new ATOM 0 HB2 PHE A 141 12.071 9.642 5.398 1.00 0.00 H new ATOM 0 HB3 PHE A 141 10.754 9.223 6.475 1.00 0.00 H new ATOM 0 HD1 PHE A 141 11.356 9.241 2.715 1.00 0.00 H new ATOM 0 HD2 PHE A 141 9.880 7.133 6.156 1.00 0.00 H new ATOM 0 HE1 PHE A 141 10.545 7.415 1.252 1.00 0.00 H new ATOM 0 HE2 PHE A 141 9.225 5.223 4.713 1.00 0.00 H new ATOM 0 HZ PHE A 141 9.439 5.420 2.232 1.00 0.00 H new ATOM 322 N GLY A 142 11.564 12.701 6.188 1.00 0.00 N ATOM 323 CA GLY A 142 12.006 13.615 7.232 1.00 0.00 C ATOM 324 C GLY A 142 13.486 13.444 7.558 1.00 0.00 C ATOM 325 O GLY A 142 14.051 14.315 8.224 1.00 0.00 O ATOM 0 H GLY A 142 12.085 12.808 5.318 1.00 0.00 H new ATOM 0 HA2 GLY A 142 11.822 14.642 6.916 1.00 0.00 H new ATOM 0 HA3 GLY A 142 11.416 13.448 8.133 1.00 0.00 H new ATOM 329 N ASN A 143 14.135 12.381 7.076 1.00 0.00 N ATOM 330 CA ASN A 143 15.584 12.250 7.059 1.00 0.00 C ATOM 331 C ASN A 143 16.025 12.439 5.622 1.00 0.00 C ATOM 332 O ASN A 143 15.374 11.959 4.689 1.00 0.00 O ATOM 333 CB ASN A 143 16.085 10.877 7.521 1.00 0.00 C ATOM 334 CG ASN A 143 15.549 10.412 8.859 1.00 0.00 C ATOM 335 OD1 ASN A 143 15.152 11.192 9.721 1.00 0.00 O ATOM 336 ND2 ASN A 143 15.502 9.108 9.023 1.00 0.00 N ATOM 0 H ASN A 143 13.653 11.574 6.680 1.00 0.00 H new ATOM 0 HA ASN A 143 15.994 12.988 7.748 1.00 0.00 H new ATOM 0 HB2 ASN A 143 15.820 10.138 6.765 1.00 0.00 H new ATOM 0 HB3 ASN A 143 17.173 10.904 7.573 1.00 0.00 H new ATOM 0 HD21 ASN A 143 15.127 8.716 9.887 1.00 0.00 H new ATOM 0 HD22 ASN A 143 15.840 8.489 8.286 1.00 0.00 H new ATOM 343 N ASP A 144 17.181 13.066 5.476 1.00 0.00 N ATOM 344 CA ASP A 144 17.810 13.361 4.196 1.00 0.00 C ATOM 345 C ASP A 144 18.162 12.080 3.446 1.00 0.00 C ATOM 346 O ASP A 144 17.893 11.958 2.249 1.00 0.00 O ATOM 347 CB ASP A 144 19.062 14.179 4.488 1.00 0.00 C ATOM 348 CG ASP A 144 19.913 14.430 3.254 1.00 0.00 C ATOM 349 OD1 ASP A 144 20.663 13.523 2.831 1.00 0.00 O ATOM 350 OD2 ASP A 144 19.930 15.591 2.792 1.00 0.00 O ATOM 0 H ASP A 144 17.727 13.395 6.272 1.00 0.00 H new ATOM 0 HA ASP A 144 17.125 13.919 3.557 1.00 0.00 H new ATOM 0 HB2 ASP A 144 18.770 15.136 4.921 1.00 0.00 H new ATOM 0 HB3 ASP A 144 19.662 13.660 5.236 1.00 0.00 H new ATOM 355 N TRP A 145 18.764 11.123 4.156 1.00 0.00 N ATOM 356 CA TRP A 145 19.158 9.866 3.553 1.00 0.00 C ATOM 357 C TRP A 145 17.949 9.026 3.162 1.00 0.00 C ATOM 358 O TRP A 145 18.045 8.298 2.186 1.00 0.00 O ATOM 359 CB TRP A 145 20.075 9.076 4.481 1.00 0.00 C ATOM 360 CG TRP A 145 19.424 8.535 5.725 1.00 0.00 C ATOM 361 CD1 TRP A 145 19.281 9.181 6.907 1.00 0.00 C ATOM 362 CD2 TRP A 145 18.700 7.276 5.882 1.00 0.00 C ATOM 363 NE1 TRP A 145 18.646 8.355 7.811 1.00 0.00 N ATOM 364 CE2 TRP A 145 18.239 7.183 7.225 1.00 0.00 C ATOM 365 CE3 TRP A 145 18.299 6.252 5.002 1.00 0.00 C ATOM 366 CZ2 TRP A 145 17.482 6.103 7.689 1.00 0.00 C ATOM 367 CZ3 TRP A 145 17.511 5.179 5.443 1.00 0.00 C ATOM 368 CH2 TRP A 145 17.125 5.088 6.791 1.00 0.00 C ATOM 0 H TRP A 145 18.985 11.203 5.148 1.00 0.00 H new ATOM 0 HA TRP A 145 19.708 10.105 2.643 1.00 0.00 H new ATOM 0 HB2 TRP A 145 20.499 8.242 3.921 1.00 0.00 H new ATOM 0 HB3 TRP A 145 20.906 9.717 4.776 1.00 0.00 H new ATOM 0 HD1 TRP A 145 19.613 10.188 7.110 1.00 0.00 H new ATOM 0 HE1 TRP A 145 18.497 8.587 8.793 1.00 0.00 H new ATOM 0 HE3 TRP A 145 18.604 6.294 3.967 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 17.177 6.052 8.724 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 17.199 4.418 4.743 1.00 0.00 H new ATOM 0 HH2 TRP A 145 16.554 4.238 7.134 1.00 0.00 H new ATOM 379 N GLU A 146 16.840 9.084 3.905 1.00 0.00 N ATOM 380 CA GLU A 146 15.619 8.371 3.565 1.00 0.00 C ATOM 381 C GLU A 146 15.062 8.871 2.236 1.00 0.00 C ATOM 382 O GLU A 146 14.836 8.041 1.369 1.00 0.00 O ATOM 383 CB GLU A 146 14.581 8.462 4.689 1.00 0.00 C ATOM 384 CG GLU A 146 14.866 7.436 5.793 1.00 0.00 C ATOM 385 CD GLU A 146 13.640 7.131 6.661 1.00 0.00 C ATOM 386 OE1 GLU A 146 13.093 8.069 7.280 1.00 0.00 O ATOM 387 OE2 GLU A 146 13.242 5.948 6.757 1.00 0.00 O ATOM 0 H GLU A 146 16.770 9.632 4.763 1.00 0.00 H new ATOM 0 HA GLU A 146 15.863 7.315 3.450 1.00 0.00 H new ATOM 0 HB2 GLU A 146 14.587 9.466 5.112 1.00 0.00 H new ATOM 0 HB3 GLU A 146 13.584 8.294 4.281 1.00 0.00 H new ATOM 0 HG2 GLU A 146 15.221 6.511 5.338 1.00 0.00 H new ATOM 0 HG3 GLU A 146 15.670 7.808 6.428 1.00 0.00 H new ATOM 394 N ASP A 147 14.888 10.187 2.035 1.00 0.00 N ATOM 395 CA ASP A 147 14.550 10.767 0.725 1.00 0.00 C ATOM 396 C ASP A 147 15.416 10.173 -0.392 1.00 0.00 C ATOM 397 O ASP A 147 14.885 9.697 -1.399 1.00 0.00 O ATOM 398 CB ASP A 147 14.694 12.303 0.774 1.00 0.00 C ATOM 399 CG ASP A 147 14.975 12.935 -0.600 1.00 0.00 C ATOM 400 OD1 ASP A 147 16.161 13.097 -0.977 1.00 0.00 O ATOM 401 OD2 ASP A 147 14.018 13.342 -1.289 1.00 0.00 O ATOM 0 H ASP A 147 14.978 10.880 2.778 1.00 0.00 H new ATOM 0 HA ASP A 147 13.513 10.517 0.499 1.00 0.00 H new ATOM 0 HB2 ASP A 147 13.780 12.733 1.183 1.00 0.00 H new ATOM 0 HB3 ASP A 147 15.502 12.563 1.457 1.00 0.00 H new ATOM 406 N ARG A 148 16.743 10.176 -0.209 1.00 0.00 N ATOM 407 CA ARG A 148 17.654 9.656 -1.204 1.00 0.00 C ATOM 408 C ARG A 148 17.448 8.168 -1.397 1.00 0.00 C ATOM 409 O ARG A 148 17.262 7.724 -2.522 1.00 0.00 O ATOM 410 CB ARG A 148 19.091 9.994 -0.798 1.00 0.00 C ATOM 411 CG ARG A 148 20.094 9.290 -1.717 1.00 0.00 C ATOM 412 CD ARG A 148 20.880 8.180 -0.999 1.00 0.00 C ATOM 413 NE ARG A 148 22.329 8.446 -0.982 1.00 0.00 N ATOM 414 CZ ARG A 148 23.277 7.507 -0.879 1.00 0.00 C ATOM 415 NH1 ARG A 148 23.001 6.238 -1.152 1.00 0.00 N ATOM 416 NH2 ARG A 148 24.505 7.818 -0.489 1.00 0.00 N ATOM 0 H ARG A 148 17.199 10.538 0.628 1.00 0.00 H new ATOM 0 HA ARG A 148 17.453 10.125 -2.167 1.00 0.00 H new ATOM 0 HB2 ARG A 148 19.243 11.072 -0.844 1.00 0.00 H new ATOM 0 HB3 ARG A 148 19.263 9.692 0.235 1.00 0.00 H new ATOM 0 HG2 ARG A 148 19.563 8.862 -2.567 1.00 0.00 H new ATOM 0 HG3 ARG A 148 20.793 10.025 -2.115 1.00 0.00 H new ATOM 0 HD2 ARG A 148 20.518 8.085 0.025 1.00 0.00 H new ATOM 0 HD3 ARG A 148 20.693 7.227 -1.493 1.00 0.00 H new ATOM 0 HE ARG A 148 22.632 9.417 -1.054 1.00 0.00 H new ATOM 0 HH11 ARG A 148 22.060 5.972 -1.443 1.00 0.00 H new ATOM 0 HH12 ARG A 148 23.730 5.529 -1.071 1.00 0.00 H new ATOM 0 HH21 ARG A 148 24.739 8.785 -0.262 1.00 0.00 H new ATOM 0 HH22 ARG A 148 25.216 7.091 -0.416 1.00 0.00 H new ATOM 430 N TYR A 149 17.589 7.378 -0.347 1.00 0.00 N ATOM 431 CA TYR A 149 17.600 5.936 -0.458 1.00 0.00 C ATOM 432 C TYR A 149 16.277 5.454 -1.045 1.00 0.00 C ATOM 433 O TYR A 149 16.288 4.615 -1.943 1.00 0.00 O ATOM 434 CB TYR A 149 17.878 5.338 0.918 1.00 0.00 C ATOM 435 CG TYR A 149 17.818 3.831 0.930 1.00 0.00 C ATOM 436 CD1 TYR A 149 18.611 3.079 0.041 1.00 0.00 C ATOM 437 CD2 TYR A 149 16.878 3.188 1.753 1.00 0.00 C ATOM 438 CE1 TYR A 149 18.455 1.687 -0.013 1.00 0.00 C ATOM 439 CE2 TYR A 149 16.713 1.795 1.693 1.00 0.00 C ATOM 440 CZ TYR A 149 17.485 1.048 0.779 1.00 0.00 C ATOM 441 OH TYR A 149 17.308 -0.286 0.631 1.00 0.00 O ATOM 0 H TYR A 149 17.699 7.722 0.607 1.00 0.00 H new ATOM 0 HA TYR A 149 18.389 5.607 -1.134 1.00 0.00 H new ATOM 0 HB2 TYR A 149 18.864 5.659 1.255 1.00 0.00 H new ATOM 0 HB3 TYR A 149 17.153 5.730 1.632 1.00 0.00 H new ATOM 0 HD1 TYR A 149 19.333 3.571 -0.594 1.00 0.00 H new ATOM 0 HD2 TYR A 149 16.278 3.770 2.437 1.00 0.00 H new ATOM 0 HE1 TYR A 149 19.084 1.102 -0.667 1.00 0.00 H new ATOM 0 HE2 TYR A 149 16.003 1.301 2.340 1.00 0.00 H new ATOM 0 HH TYR A 149 16.855 -0.646 1.422 1.00 0.00 H new ATOM 451 N TYR A 150 15.168 6.074 -0.635 1.00 0.00 N ATOM 452 CA TYR A 150 13.868 5.852 -1.224 1.00 0.00 C ATOM 453 C TYR A 150 13.929 6.098 -2.736 1.00 0.00 C ATOM 454 O TYR A 150 13.548 5.233 -3.527 1.00 0.00 O ATOM 455 CB TYR A 150 12.822 6.738 -0.536 1.00 0.00 C ATOM 456 CG TYR A 150 11.467 6.544 -1.157 1.00 0.00 C ATOM 457 CD1 TYR A 150 10.848 5.294 -1.025 1.00 0.00 C ATOM 458 CD2 TYR A 150 10.889 7.548 -1.952 1.00 0.00 C ATOM 459 CE1 TYR A 150 9.666 5.021 -1.715 1.00 0.00 C ATOM 460 CE2 TYR A 150 9.703 7.275 -2.654 1.00 0.00 C ATOM 461 CZ TYR A 150 9.100 6.004 -2.554 1.00 0.00 C ATOM 462 OH TYR A 150 7.992 5.738 -3.288 1.00 0.00 O ATOM 0 H TYR A 150 15.160 6.752 0.127 1.00 0.00 H new ATOM 0 HA TYR A 150 13.568 4.815 -1.073 1.00 0.00 H new ATOM 0 HB2 TYR A 150 12.778 6.498 0.526 1.00 0.00 H new ATOM 0 HB3 TYR A 150 13.117 7.784 -0.615 1.00 0.00 H new ATOM 0 HD1 TYR A 150 11.286 4.540 -0.388 1.00 0.00 H new ATOM 0 HD2 TYR A 150 11.352 8.521 -2.023 1.00 0.00 H new ATOM 0 HE1 TYR A 150 9.186 4.060 -1.607 1.00 0.00 H new ATOM 0 HE2 TYR A 150 9.253 8.039 -3.271 1.00 0.00 H new ATOM 0 HH TYR A 150 7.816 6.485 -3.897 1.00 0.00 H new ATOM 472 N ARG A 151 14.455 7.252 -3.166 1.00 0.00 N ATOM 473 CA ARG A 151 14.660 7.567 -4.582 1.00 0.00 C ATOM 474 C ARG A 151 15.498 6.515 -5.299 1.00 0.00 C ATOM 475 O ARG A 151 15.187 6.176 -6.444 1.00 0.00 O ATOM 476 CB ARG A 151 15.291 8.963 -4.725 1.00 0.00 C ATOM 477 CG ARG A 151 14.206 10.030 -4.812 1.00 0.00 C ATOM 478 CD ARG A 151 14.808 11.438 -4.799 1.00 0.00 C ATOM 479 NE ARG A 151 13.934 12.325 -5.571 1.00 0.00 N ATOM 480 CZ ARG A 151 14.084 12.618 -6.865 1.00 0.00 C ATOM 481 NH1 ARG A 151 15.270 12.537 -7.461 1.00 0.00 N ATOM 482 NH2 ARG A 151 13.016 12.954 -7.573 1.00 0.00 N ATOM 0 H ARG A 151 14.752 7.997 -2.535 1.00 0.00 H new ATOM 0 HA ARG A 151 13.682 7.565 -5.063 1.00 0.00 H new ATOM 0 HB2 ARG A 151 15.941 9.164 -3.873 1.00 0.00 H new ATOM 0 HB3 ARG A 151 15.916 8.997 -5.617 1.00 0.00 H new ATOM 0 HG2 ARG A 151 13.626 9.889 -5.724 1.00 0.00 H new ATOM 0 HG3 ARG A 151 13.516 9.919 -3.975 1.00 0.00 H new ATOM 0 HD2 ARG A 151 14.905 11.799 -3.775 1.00 0.00 H new ATOM 0 HD3 ARG A 151 15.810 11.426 -5.229 1.00 0.00 H new ATOM 0 HE ARG A 151 13.148 12.753 -5.081 1.00 0.00 H new ATOM 0 HH11 ARG A 151 16.090 12.246 -6.928 1.00 0.00 H new ATOM 0 HH12 ARG A 151 15.360 12.766 -8.451 1.00 0.00 H new ATOM 0 HH21 ARG A 151 12.099 12.986 -7.128 1.00 0.00 H new ATOM 0 HH22 ARG A 151 13.111 13.181 -8.563 1.00 0.00 H new ATOM 496 N GLU A 152 16.543 5.990 -4.669 1.00 0.00 N ATOM 497 CA GLU A 152 17.380 4.947 -5.257 1.00 0.00 C ATOM 498 C GLU A 152 16.679 3.585 -5.391 1.00 0.00 C ATOM 499 O GLU A 152 17.275 2.657 -5.951 1.00 0.00 O ATOM 500 CB GLU A 152 18.699 4.828 -4.479 1.00 0.00 C ATOM 501 CG GLU A 152 19.467 6.154 -4.526 1.00 0.00 C ATOM 502 CD GLU A 152 20.951 6.005 -4.245 1.00 0.00 C ATOM 503 OE1 GLU A 152 21.340 5.456 -3.193 1.00 0.00 O ATOM 504 OE2 GLU A 152 21.736 6.521 -5.079 1.00 0.00 O ATOM 0 H GLU A 152 16.835 6.275 -3.734 1.00 0.00 H new ATOM 0 HA GLU A 152 17.592 5.257 -6.280 1.00 0.00 H new ATOM 0 HB2 GLU A 152 18.495 4.555 -3.444 1.00 0.00 H new ATOM 0 HB3 GLU A 152 19.309 4.031 -4.904 1.00 0.00 H new ATOM 0 HG2 GLU A 152 19.335 6.606 -5.509 1.00 0.00 H new ATOM 0 HG3 GLU A 152 19.035 6.841 -3.798 1.00 0.00 H new ATOM 511 N ASN A 153 15.446 3.401 -4.898 1.00 0.00 N ATOM 512 CA ASN A 153 14.723 2.132 -5.041 1.00 0.00 C ATOM 513 C ASN A 153 13.205 2.296 -5.218 1.00 0.00 C ATOM 514 O ASN A 153 12.474 1.307 -5.166 1.00 0.00 O ATOM 515 CB ASN A 153 15.104 1.072 -3.974 1.00 0.00 C ATOM 516 CG ASN A 153 15.846 1.530 -2.731 1.00 0.00 C ATOM 517 OD1 ASN A 153 15.286 1.534 -1.649 1.00 0.00 O ATOM 518 ND2 ASN A 153 17.122 1.862 -2.829 1.00 0.00 N ATOM 0 H ASN A 153 14.927 4.120 -4.394 1.00 0.00 H new ATOM 0 HA ASN A 153 15.076 1.724 -5.988 1.00 0.00 H new ATOM 0 HB2 ASN A 153 14.186 0.582 -3.650 1.00 0.00 H new ATOM 0 HB3 ASN A 153 15.714 0.313 -4.464 1.00 0.00 H new ATOM 0 HD21 ASN A 153 17.646 2.124 -1.994 1.00 0.00 H new ATOM 0 HD22 ASN A 153 17.582 1.856 -3.739 1.00 0.00 H new ATOM 525 N MET A 154 12.695 3.486 -5.548 1.00 0.00 N ATOM 526 CA MET A 154 11.268 3.779 -5.725 1.00 0.00 C ATOM 527 C MET A 154 10.599 2.840 -6.752 1.00 0.00 C ATOM 528 O MET A 154 9.405 2.541 -6.664 1.00 0.00 O ATOM 529 CB MET A 154 11.106 5.283 -6.052 1.00 0.00 C ATOM 530 CG MET A 154 11.882 5.740 -7.302 1.00 0.00 C ATOM 531 SD MET A 154 12.322 7.497 -7.413 1.00 0.00 S ATOM 532 CE MET A 154 10.719 8.319 -7.487 1.00 0.00 C ATOM 0 H MET A 154 13.286 4.303 -5.705 1.00 0.00 H new ATOM 0 HA MET A 154 10.734 3.577 -4.796 1.00 0.00 H new ATOM 0 HB2 MET A 154 10.048 5.501 -6.194 1.00 0.00 H new ATOM 0 HB3 MET A 154 11.440 5.869 -5.195 1.00 0.00 H new ATOM 0 HG2 MET A 154 12.802 5.158 -7.359 1.00 0.00 H new ATOM 0 HG3 MET A 154 11.288 5.485 -8.180 1.00 0.00 H new ATOM 0 HE1 MET A 154 10.863 9.399 -7.467 1.00 0.00 H new ATOM 0 HE2 MET A 154 10.208 8.038 -8.408 1.00 0.00 H new ATOM 0 HE3 MET A 154 10.116 8.017 -6.631 1.00 0.00 H new ATOM 542 N TYR A 155 11.372 2.350 -7.722 1.00 0.00 N ATOM 543 CA TYR A 155 10.999 1.393 -8.766 1.00 0.00 C ATOM 544 C TYR A 155 11.063 -0.061 -8.284 1.00 0.00 C ATOM 545 O TYR A 155 10.282 -0.893 -8.745 1.00 0.00 O ATOM 546 CB TYR A 155 11.931 1.588 -9.979 1.00 0.00 C ATOM 547 CG TYR A 155 13.270 2.240 -9.663 1.00 0.00 C ATOM 548 CD1 TYR A 155 13.328 3.644 -9.618 1.00 0.00 C ATOM 549 CD2 TYR A 155 14.404 1.476 -9.319 1.00 0.00 C ATOM 550 CE1 TYR A 155 14.520 4.285 -9.248 1.00 0.00 C ATOM 551 CE2 TYR A 155 15.610 2.114 -8.954 1.00 0.00 C ATOM 552 CZ TYR A 155 15.670 3.532 -8.935 1.00 0.00 C ATOM 553 OH TYR A 155 16.803 4.224 -8.643 1.00 0.00 O ATOM 0 H TYR A 155 12.349 2.633 -7.805 1.00 0.00 H new ATOM 0 HA TYR A 155 9.963 1.587 -9.043 1.00 0.00 H new ATOM 0 HB2 TYR A 155 12.116 0.616 -10.436 1.00 0.00 H new ATOM 0 HB3 TYR A 155 11.414 2.196 -10.721 1.00 0.00 H new ATOM 0 HD1 TYR A 155 12.455 4.229 -9.868 1.00 0.00 H new ATOM 0 HD2 TYR A 155 14.350 0.397 -9.335 1.00 0.00 H new ATOM 0 HE1 TYR A 155 14.557 5.363 -9.203 1.00 0.00 H new ATOM 0 HE2 TYR A 155 16.479 1.528 -8.692 1.00 0.00 H new ATOM 0 HH TYR A 155 17.317 3.738 -7.965 1.00 0.00 H new ATOM 563 N ARG A 156 11.978 -0.383 -7.363 1.00 0.00 N ATOM 564 CA ARG A 156 12.074 -1.715 -6.764 1.00 0.00 C ATOM 565 C ARG A 156 10.817 -1.970 -5.942 1.00 0.00 C ATOM 566 O ARG A 156 10.263 -3.067 -6.003 1.00 0.00 O ATOM 567 CB ARG A 156 13.313 -1.823 -5.853 1.00 0.00 C ATOM 568 CG ARG A 156 14.654 -1.603 -6.567 1.00 0.00 C ATOM 569 CD ARG A 156 15.100 -2.861 -7.301 1.00 0.00 C ATOM 570 NE ARG A 156 16.324 -2.619 -8.077 1.00 0.00 N ATOM 571 CZ ARG A 156 17.034 -3.575 -8.684 1.00 0.00 C ATOM 572 NH1 ARG A 156 16.718 -4.858 -8.515 1.00 0.00 N ATOM 573 NH2 ARG A 156 18.042 -3.217 -9.459 1.00 0.00 N ATOM 0 H ARG A 156 12.674 0.276 -7.013 1.00 0.00 H new ATOM 0 HA ARG A 156 12.170 -2.456 -7.558 1.00 0.00 H new ATOM 0 HB2 ARG A 156 13.221 -1.093 -5.049 1.00 0.00 H new ATOM 0 HB3 ARG A 156 13.321 -2.809 -5.389 1.00 0.00 H new ATOM 0 HG2 ARG A 156 14.561 -0.779 -7.275 1.00 0.00 H new ATOM 0 HG3 ARG A 156 15.413 -1.315 -5.840 1.00 0.00 H new ATOM 0 HD2 ARG A 156 15.275 -3.662 -6.582 1.00 0.00 H new ATOM 0 HD3 ARG A 156 14.305 -3.198 -7.967 1.00 0.00 H new ATOM 0 HE ARG A 156 16.654 -1.657 -8.158 1.00 0.00 H new ATOM 0 HH11 ARG A 156 15.931 -5.115 -7.920 1.00 0.00 H new ATOM 0 HH12 ARG A 156 17.263 -5.583 -8.981 1.00 0.00 H new ATOM 0 HH21 ARG A 156 18.264 -2.229 -9.583 1.00 0.00 H new ATOM 0 HH22 ARG A 156 18.599 -3.928 -9.933 1.00 0.00 H new ATOM 587 N TYR A 157 10.398 -0.960 -5.175 1.00 0.00 N ATOM 588 CA TYR A 157 9.223 -1.004 -4.321 1.00 0.00 C ATOM 589 C TYR A 157 7.946 -1.283 -5.122 1.00 0.00 C ATOM 590 O TYR A 157 7.881 -0.964 -6.317 1.00 0.00 O ATOM 591 CB TYR A 157 9.124 0.324 -3.550 1.00 0.00 C ATOM 592 CG TYR A 157 10.152 0.459 -2.445 1.00 0.00 C ATOM 593 CD1 TYR A 157 10.297 -0.558 -1.483 1.00 0.00 C ATOM 594 CD2 TYR A 157 10.966 1.600 -2.378 1.00 0.00 C ATOM 595 CE1 TYR A 157 11.293 -0.462 -0.496 1.00 0.00 C ATOM 596 CE2 TYR A 157 11.990 1.687 -1.424 1.00 0.00 C ATOM 597 CZ TYR A 157 12.174 0.637 -0.497 1.00 0.00 C ATOM 598 OH TYR A 157 13.188 0.666 0.402 1.00 0.00 O ATOM 0 H TYR A 157 10.886 -0.065 -5.135 1.00 0.00 H new ATOM 0 HA TYR A 157 9.326 -1.828 -3.615 1.00 0.00 H new ATOM 0 HB2 TYR A 157 9.244 1.151 -4.250 1.00 0.00 H new ATOM 0 HB3 TYR A 157 8.126 0.412 -3.120 1.00 0.00 H new ATOM 0 HD1 TYR A 157 9.641 -1.415 -1.503 1.00 0.00 H new ATOM 0 HD2 TYR A 157 10.803 2.417 -3.066 1.00 0.00 H new ATOM 0 HE1 TYR A 157 11.382 -1.228 0.260 1.00 0.00 H new ATOM 0 HE2 TYR A 157 12.635 2.553 -1.398 1.00 0.00 H new ATOM 0 HH TYR A 157 13.848 -0.022 0.173 1.00 0.00 H new ATOM 608 N PRO A 158 6.914 -1.840 -4.464 1.00 0.00 N ATOM 609 CA PRO A 158 5.686 -2.251 -5.128 1.00 0.00 C ATOM 610 C PRO A 158 4.904 -1.050 -5.642 1.00 0.00 C ATOM 611 O PRO A 158 5.069 0.062 -5.142 1.00 0.00 O ATOM 612 CB PRO A 158 4.889 -3.005 -4.067 1.00 0.00 C ATOM 613 CG PRO A 158 5.392 -2.461 -2.735 1.00 0.00 C ATOM 614 CD PRO A 158 6.849 -2.134 -3.036 1.00 0.00 C ATOM 0 HA PRO A 158 5.892 -2.870 -6.001 1.00 0.00 H new ATOM 0 HB2 PRO A 158 3.818 -2.836 -4.183 1.00 0.00 H new ATOM 0 HB3 PRO A 158 5.052 -4.080 -4.141 1.00 0.00 H new ATOM 0 HG2 PRO A 158 4.835 -1.578 -2.422 1.00 0.00 H new ATOM 0 HG3 PRO A 158 5.299 -3.196 -1.936 1.00 0.00 H new ATOM 0 HD2 PRO A 158 7.186 -1.281 -2.447 1.00 0.00 H new ATOM 0 HD3 PRO A 158 7.497 -2.973 -2.781 1.00 0.00 H new ATOM 622 N ASN A 159 4.002 -1.278 -6.592 1.00 0.00 N ATOM 623 CA ASN A 159 3.130 -0.272 -7.189 1.00 0.00 C ATOM 624 C ASN A 159 1.667 -0.705 -7.161 1.00 0.00 C ATOM 625 O ASN A 159 0.815 0.054 -7.609 1.00 0.00 O ATOM 626 CB ASN A 159 3.561 0.033 -8.632 1.00 0.00 C ATOM 627 CG ASN A 159 3.373 -1.141 -9.589 1.00 0.00 C ATOM 628 OD1 ASN A 159 3.377 -2.299 -9.191 1.00 0.00 O ATOM 629 ND2 ASN A 159 3.228 -0.873 -10.873 1.00 0.00 N ATOM 0 H ASN A 159 3.853 -2.208 -6.983 1.00 0.00 H new ATOM 0 HA ASN A 159 3.224 0.634 -6.591 1.00 0.00 H new ATOM 0 HB2 ASN A 159 2.990 0.885 -9.000 1.00 0.00 H new ATOM 0 HB3 ASN A 159 4.610 0.328 -8.634 1.00 0.00 H new ATOM 0 HD21 ASN A 159 3.118 -1.634 -11.544 1.00 0.00 H new ATOM 0 HD22 ASN A 159 3.226 0.095 -11.195 1.00 0.00 H new ATOM 636 N GLN A 160 1.339 -1.885 -6.644 1.00 0.00 N ATOM 637 CA GLN A 160 -0.020 -2.393 -6.554 1.00 0.00 C ATOM 638 C GLN A 160 -0.259 -2.848 -5.115 1.00 0.00 C ATOM 639 O GLN A 160 0.654 -3.360 -4.464 1.00 0.00 O ATOM 640 CB GLN A 160 -0.198 -3.541 -7.554 1.00 0.00 C ATOM 641 CG GLN A 160 -0.217 -3.098 -9.010 1.00 0.00 C ATOM 642 CD GLN A 160 -0.384 -4.252 -9.989 1.00 0.00 C ATOM 643 OE1 GLN A 160 -1.572 -4.427 -10.539 1.00 0.00 O flip ATOM 644 NE2 GLN A 160 0.553 -4.982 -10.293 1.00 0.00 N flip ATOM 0 H GLN A 160 2.033 -2.530 -6.266 1.00 0.00 H new ATOM 0 HA GLN A 160 -0.751 -1.624 -6.805 1.00 0.00 H new ATOM 0 HB2 GLN A 160 0.610 -4.259 -7.414 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -1.129 -4.062 -7.331 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -1.030 -2.387 -9.155 1.00 0.00 H new ATOM 0 HG3 GLN A 160 0.711 -2.572 -9.234 1.00 0.00 H new ATOM 0 HE21 GLN A 160 1.468 -4.842 -9.865 1.00 0.00 H new ATOM 0 HE22 GLN A 160 0.417 -5.729 -10.974 1.00 0.00 H new ATOM 653 N VAL A 161 -1.472 -2.661 -4.600 1.00 0.00 N ATOM 654 CA VAL A 161 -1.761 -2.721 -3.167 1.00 0.00 C ATOM 655 C VAL A 161 -3.096 -3.429 -2.928 1.00 0.00 C ATOM 656 O VAL A 161 -4.020 -3.230 -3.712 1.00 0.00 O ATOM 657 CB VAL A 161 -1.750 -1.284 -2.607 1.00 0.00 C ATOM 658 CG1 VAL A 161 -0.334 -0.709 -2.590 1.00 0.00 C ATOM 659 CG2 VAL A 161 -2.661 -0.272 -3.343 1.00 0.00 C ATOM 0 H VAL A 161 -2.293 -2.461 -5.172 1.00 0.00 H new ATOM 0 HA VAL A 161 -1.001 -3.301 -2.644 1.00 0.00 H new ATOM 0 HB VAL A 161 -2.152 -1.404 -1.601 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -0.358 0.305 -2.190 1.00 0.00 H new ATOM 0 HG12 VAL A 161 0.304 -1.332 -1.963 1.00 0.00 H new ATOM 0 HG13 VAL A 161 0.063 -0.690 -3.605 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -2.577 0.705 -2.868 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -2.353 -0.196 -4.386 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -3.696 -0.611 -3.294 1.00 0.00 H new ATOM 669 N TYR A 162 -3.215 -4.277 -1.903 1.00 0.00 N ATOM 670 CA TYR A 162 -4.418 -5.085 -1.682 1.00 0.00 C ATOM 671 C TYR A 162 -5.302 -4.490 -0.593 1.00 0.00 C ATOM 672 O TYR A 162 -4.782 -4.068 0.432 1.00 0.00 O ATOM 673 CB TYR A 162 -4.003 -6.473 -1.203 1.00 0.00 C ATOM 674 CG TYR A 162 -3.114 -7.249 -2.146 1.00 0.00 C ATOM 675 CD1 TYR A 162 -3.690 -8.056 -3.138 1.00 0.00 C ATOM 676 CD2 TYR A 162 -1.715 -7.200 -2.003 1.00 0.00 C ATOM 677 CE1 TYR A 162 -2.873 -8.863 -3.942 1.00 0.00 C ATOM 678 CE2 TYR A 162 -0.890 -8.004 -2.807 1.00 0.00 C ATOM 679 CZ TYR A 162 -1.476 -8.873 -3.756 1.00 0.00 C ATOM 680 OH TYR A 162 -0.738 -9.764 -4.471 1.00 0.00 O ATOM 0 H TYR A 162 -2.485 -4.423 -1.206 1.00 0.00 H new ATOM 0 HA TYR A 162 -4.967 -5.119 -2.623 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -3.487 -6.369 -0.248 1.00 0.00 H new ATOM 0 HB3 TYR A 162 -4.904 -7.058 -1.017 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -4.760 -8.056 -3.282 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -1.273 -6.540 -1.271 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -3.317 -9.481 -4.709 1.00 0.00 H new ATOM 0 HE2 TYR A 162 0.184 -7.959 -2.701 1.00 0.00 H new ATOM 0 HH TYR A 162 0.210 -9.660 -4.245 1.00 0.00 H new ATOM 690 N TYR A 163 -6.625 -4.551 -0.724 1.00 0.00 N ATOM 691 CA TYR A 163 -7.583 -3.957 0.215 1.00 0.00 C ATOM 692 C TYR A 163 -8.880 -4.745 0.183 1.00 0.00 C ATOM 693 O TYR A 163 -9.102 -5.529 -0.733 1.00 0.00 O ATOM 694 CB TYR A 163 -7.851 -2.501 -0.182 1.00 0.00 C ATOM 695 CG TYR A 163 -8.125 -2.302 -1.664 1.00 0.00 C ATOM 696 CD1 TYR A 163 -7.050 -2.061 -2.535 1.00 0.00 C ATOM 697 CD2 TYR A 163 -9.431 -2.388 -2.185 1.00 0.00 C ATOM 698 CE1 TYR A 163 -7.286 -1.880 -3.902 1.00 0.00 C ATOM 699 CE2 TYR A 163 -9.675 -2.172 -3.552 1.00 0.00 C ATOM 700 CZ TYR A 163 -8.596 -1.891 -4.415 1.00 0.00 C ATOM 701 OH TYR A 163 -8.791 -1.585 -5.727 1.00 0.00 O ATOM 0 H TYR A 163 -7.076 -5.027 -1.506 1.00 0.00 H new ATOM 0 HA TYR A 163 -7.171 -3.985 1.224 1.00 0.00 H new ATOM 0 HB2 TYR A 163 -8.704 -2.132 0.387 1.00 0.00 H new ATOM 0 HB3 TYR A 163 -6.991 -1.894 0.102 1.00 0.00 H new ATOM 0 HD1 TYR A 163 -6.042 -2.015 -2.150 1.00 0.00 H new ATOM 0 HD2 TYR A 163 -10.254 -2.623 -1.526 1.00 0.00 H new ATOM 0 HE1 TYR A 163 -6.452 -1.730 -4.572 1.00 0.00 H new ATOM 0 HE2 TYR A 163 -10.682 -2.221 -3.939 1.00 0.00 H new ATOM 0 HH TYR A 163 -9.709 -1.814 -5.984 1.00 0.00 H new ATOM 711 N ARG A 164 -9.746 -4.583 1.180 1.00 0.00 N ATOM 712 CA ARG A 164 -11.090 -5.153 1.110 1.00 0.00 C ATOM 713 C ARG A 164 -11.958 -4.244 0.263 1.00 0.00 C ATOM 714 O ARG A 164 -11.709 -3.040 0.269 1.00 0.00 O ATOM 715 CB ARG A 164 -11.693 -5.246 2.509 1.00 0.00 C ATOM 716 CG ARG A 164 -11.068 -6.406 3.267 1.00 0.00 C ATOM 717 CD ARG A 164 -11.493 -7.798 2.800 1.00 0.00 C ATOM 718 NE ARG A 164 -11.885 -8.628 3.951 1.00 0.00 N ATOM 719 CZ ARG A 164 -13.136 -8.708 4.449 1.00 0.00 C ATOM 720 NH1 ARG A 164 -14.089 -7.860 4.058 1.00 0.00 N ATOM 721 NH2 ARG A 164 -13.451 -9.635 5.344 1.00 0.00 N ATOM 0 H ARG A 164 -9.545 -4.068 2.037 1.00 0.00 H new ATOM 0 HA ARG A 164 -11.038 -6.151 0.674 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -11.525 -4.315 3.049 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -12.772 -5.384 2.441 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -9.984 -6.329 3.186 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -11.317 -6.304 4.323 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -12.326 -7.716 2.102 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -10.673 -8.274 2.263 1.00 0.00 H new ATOM 0 HE ARG A 164 -11.159 -9.182 4.404 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -13.877 -7.136 3.371 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -15.029 -7.936 4.446 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -12.744 -10.297 5.663 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -14.400 -9.686 5.713 1.00 0.00 H new ATOM 735 N PRO A 165 -12.996 -4.779 -0.392 1.00 0.00 N ATOM 736 CA PRO A 165 -13.957 -3.944 -1.073 1.00 0.00 C ATOM 737 C PRO A 165 -14.639 -3.110 0.013 1.00 0.00 C ATOM 738 O PRO A 165 -15.143 -3.676 0.984 1.00 0.00 O ATOM 739 CB PRO A 165 -14.886 -4.903 -1.822 1.00 0.00 C ATOM 740 CG PRO A 165 -14.857 -6.163 -0.960 1.00 0.00 C ATOM 741 CD PRO A 165 -13.466 -6.152 -0.317 1.00 0.00 C ATOM 0 HA PRO A 165 -13.548 -3.247 -1.805 1.00 0.00 H new ATOM 0 HB2 PRO A 165 -15.895 -4.499 -1.911 1.00 0.00 H new ATOM 0 HB3 PRO A 165 -14.531 -5.099 -2.834 1.00 0.00 H new ATOM 0 HG2 PRO A 165 -15.644 -6.147 -0.206 1.00 0.00 H new ATOM 0 HG3 PRO A 165 -15.010 -7.059 -1.561 1.00 0.00 H new ATOM 0 HD2 PRO A 165 -13.513 -6.492 0.718 1.00 0.00 H new ATOM 0 HD3 PRO A 165 -12.789 -6.825 -0.843 1.00 0.00 H new ATOM 749 N VAL A 166 -14.569 -1.783 -0.076 1.00 0.00 N ATOM 750 CA VAL A 166 -15.207 -0.921 0.911 1.00 0.00 C ATOM 751 C VAL A 166 -16.724 -1.131 0.782 1.00 0.00 C ATOM 752 O VAL A 166 -17.266 -1.297 -0.311 1.00 0.00 O ATOM 753 CB VAL A 166 -14.701 0.544 0.805 1.00 0.00 C ATOM 754 CG1 VAL A 166 -14.526 1.079 -0.615 1.00 0.00 C ATOM 755 CG2 VAL A 166 -15.453 1.542 1.693 1.00 0.00 C ATOM 0 H VAL A 166 -14.079 -1.285 -0.819 1.00 0.00 H new ATOM 0 HA VAL A 166 -14.932 -1.186 1.932 1.00 0.00 H new ATOM 0 HB VAL A 166 -13.693 0.460 1.210 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -14.170 2.108 -0.575 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -13.801 0.465 -1.148 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -15.483 1.046 -1.137 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -15.034 2.539 1.556 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -16.508 1.551 1.418 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -15.353 1.247 2.738 1.00 0.00 H new ATOM 765 N ASP A 167 -17.400 -1.153 1.924 1.00 0.00 N ATOM 766 CA ASP A 167 -18.841 -1.238 2.099 1.00 0.00 C ATOM 767 C ASP A 167 -19.204 -0.462 3.353 1.00 0.00 C ATOM 768 O ASP A 167 -18.357 0.169 3.993 1.00 0.00 O ATOM 769 CB ASP A 167 -19.333 -2.693 2.191 1.00 0.00 C ATOM 770 CG ASP A 167 -18.623 -3.541 3.251 1.00 0.00 C ATOM 771 OD1 ASP A 167 -18.602 -3.117 4.430 1.00 0.00 O ATOM 772 OD2 ASP A 167 -18.078 -4.624 2.935 1.00 0.00 O ATOM 0 H ASP A 167 -16.915 -1.108 2.820 1.00 0.00 H new ATOM 0 HA ASP A 167 -19.334 -0.809 1.227 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -20.402 -2.688 2.405 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -19.204 -3.168 1.219 1.00 0.00 H new ATOM 777 N GLN A 168 -20.482 -0.481 3.705 1.00 0.00 N ATOM 778 CA GLN A 168 -21.024 0.358 4.750 1.00 0.00 C ATOM 779 C GLN A 168 -20.615 -0.060 6.168 1.00 0.00 C ATOM 780 O GLN A 168 -20.871 0.702 7.100 1.00 0.00 O ATOM 781 CB GLN A 168 -22.534 0.428 4.537 1.00 0.00 C ATOM 782 CG GLN A 168 -23.320 -0.779 5.048 1.00 0.00 C ATOM 783 CD GLN A 168 -24.791 -0.445 5.257 1.00 0.00 C ATOM 784 OE1 GLN A 168 -25.441 0.191 4.430 1.00 0.00 O ATOM 785 NE2 GLN A 168 -25.344 -0.884 6.375 1.00 0.00 N ATOM 0 H GLN A 168 -21.174 -1.088 3.265 1.00 0.00 H new ATOM 0 HA GLN A 168 -20.594 1.357 4.673 1.00 0.00 H new ATOM 0 HB2 GLN A 168 -22.913 1.323 5.030 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -22.729 0.544 3.471 1.00 0.00 H new ATOM 0 HG2 GLN A 168 -23.231 -1.600 4.336 1.00 0.00 H new ATOM 0 HG3 GLN A 168 -22.888 -1.124 5.987 1.00 0.00 H new ATOM 0 HE21 GLN A 168 -24.786 -1.410 7.048 1.00 0.00 H new ATOM 0 HE22 GLN A 168 -26.329 -0.697 6.565 1.00 0.00 H new ATOM 794 N GLY A 169 -20.004 -1.236 6.333 1.00 0.00 N ATOM 795 CA GLY A 169 -19.480 -1.737 7.599 1.00 0.00 C ATOM 796 C GLY A 169 -17.955 -1.883 7.574 1.00 0.00 C ATOM 797 O GLY A 169 -17.345 -2.193 8.594 1.00 0.00 O ATOM 0 H GLY A 169 -19.857 -1.885 5.560 1.00 0.00 H new ATOM 0 HA2 GLY A 169 -19.766 -1.059 8.403 1.00 0.00 H new ATOM 0 HA3 GLY A 169 -19.933 -2.703 7.821 1.00 0.00 H new ATOM 801 N SER A 170 -17.322 -1.648 6.428 1.00 0.00 N ATOM 802 CA SER A 170 -15.902 -1.381 6.314 1.00 0.00 C ATOM 803 C SER A 170 -15.575 -0.029 6.945 1.00 0.00 C ATOM 804 O SER A 170 -16.478 0.758 7.247 1.00 0.00 O ATOM 805 CB SER A 170 -15.552 -1.354 4.828 1.00 0.00 C ATOM 806 OG SER A 170 -15.706 -2.646 4.276 1.00 0.00 O ATOM 0 H SER A 170 -17.803 -1.639 5.529 1.00 0.00 H new ATOM 0 HA SER A 170 -15.328 -2.151 6.830 1.00 0.00 H new ATOM 0 HB2 SER A 170 -16.196 -0.646 4.306 1.00 0.00 H new ATOM 0 HB3 SER A 170 -14.526 -1.011 4.693 1.00 0.00 H new ATOM 0 HG SER A 170 -15.076 -2.762 3.534 1.00 0.00 H new ATOM 812 N ASN A 171 -14.290 0.296 7.080 1.00 0.00 N ATOM 813 CA ASN A 171 -13.865 1.671 7.322 1.00 0.00 C ATOM 814 C ASN A 171 -12.445 1.876 6.815 1.00 0.00 C ATOM 815 O ASN A 171 -11.740 0.903 6.563 1.00 0.00 O ATOM 816 CB ASN A 171 -14.021 2.110 8.800 1.00 0.00 C ATOM 817 CG ASN A 171 -13.989 1.001 9.857 1.00 0.00 C ATOM 818 OD1 ASN A 171 -14.999 0.340 10.090 1.00 0.00 O ATOM 819 ND2 ASN A 171 -12.880 0.817 10.557 1.00 0.00 N ATOM 0 H ASN A 171 -13.525 -0.377 7.026 1.00 0.00 H new ATOM 0 HA ASN A 171 -14.535 2.320 6.759 1.00 0.00 H new ATOM 0 HB2 ASN A 171 -13.227 2.821 9.029 1.00 0.00 H new ATOM 0 HB3 ASN A 171 -14.966 2.645 8.898 1.00 0.00 H new ATOM 0 HD21 ASN A 171 -12.856 0.119 11.301 1.00 0.00 H new ATOM 0 HD22 ASN A 171 -12.050 1.373 10.352 1.00 0.00 H new ATOM 826 N GLN A 172 -11.994 3.128 6.671 1.00 0.00 N ATOM 827 CA GLN A 172 -10.667 3.414 6.125 1.00 0.00 C ATOM 828 C GLN A 172 -9.579 2.780 6.996 1.00 0.00 C ATOM 829 O GLN A 172 -8.661 2.149 6.476 1.00 0.00 O ATOM 830 CB GLN A 172 -10.444 4.924 6.000 1.00 0.00 C ATOM 831 CG GLN A 172 -9.229 5.217 5.107 1.00 0.00 C ATOM 832 CD GLN A 172 -8.919 6.706 5.007 1.00 0.00 C ATOM 833 OE1 GLN A 172 -9.171 7.479 5.929 1.00 0.00 O ATOM 834 NE2 GLN A 172 -8.371 7.143 3.886 1.00 0.00 N ATOM 0 H GLN A 172 -12.530 3.957 6.926 1.00 0.00 H new ATOM 0 HA GLN A 172 -10.608 2.978 5.128 1.00 0.00 H new ATOM 0 HB2 GLN A 172 -11.333 5.395 5.581 1.00 0.00 H new ATOM 0 HB3 GLN A 172 -10.289 5.358 6.988 1.00 0.00 H new ATOM 0 HG2 GLN A 172 -8.358 4.694 5.502 1.00 0.00 H new ATOM 0 HG3 GLN A 172 -9.413 4.820 4.109 1.00 0.00 H new ATOM 0 HE21 GLN A 172 -8.167 6.490 3.129 1.00 0.00 H new ATOM 0 HE22 GLN A 172 -8.152 8.133 3.778 1.00 0.00 H new ATOM 843 N ASN A 173 -9.716 2.870 8.321 1.00 0.00 N ATOM 844 CA ASN A 173 -8.803 2.228 9.275 1.00 0.00 C ATOM 845 C ASN A 173 -8.887 0.691 9.223 1.00 0.00 C ATOM 846 O ASN A 173 -8.138 0.009 9.905 1.00 0.00 O ATOM 847 CB ASN A 173 -9.089 2.751 10.691 1.00 0.00 C ATOM 848 CG ASN A 173 -8.076 2.265 11.734 1.00 0.00 C ATOM 849 OD1 ASN A 173 -7.026 2.872 11.932 1.00 0.00 O ATOM 850 ND2 ASN A 173 -8.357 1.192 12.456 1.00 0.00 N ATOM 0 H ASN A 173 -10.469 3.394 8.767 1.00 0.00 H new ATOM 0 HA ASN A 173 -7.783 2.489 8.993 1.00 0.00 H new ATOM 0 HB2 ASN A 173 -9.089 3.841 10.675 1.00 0.00 H new ATOM 0 HB3 ASN A 173 -10.088 2.437 10.992 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -7.704 0.873 13.172 1.00 0.00 H new ATOM 0 HD22 ASN A 173 -9.227 0.684 12.297 1.00 0.00 H new ATOM 857 N ASN A 174 -9.784 0.102 8.432 1.00 0.00 N ATOM 858 CA ASN A 174 -9.877 -1.339 8.157 1.00 0.00 C ATOM 859 C ASN A 174 -9.745 -1.613 6.648 1.00 0.00 C ATOM 860 O ASN A 174 -10.138 -2.673 6.160 1.00 0.00 O ATOM 861 CB ASN A 174 -11.184 -1.919 8.739 1.00 0.00 C ATOM 862 CG ASN A 174 -11.234 -2.117 10.251 1.00 0.00 C ATOM 863 OD1 ASN A 174 -12.175 -2.726 10.748 1.00 0.00 O ATOM 864 ND2 ASN A 174 -10.277 -1.634 11.030 1.00 0.00 N ATOM 0 H ASN A 174 -10.500 0.638 7.941 1.00 0.00 H new ATOM 0 HA ASN A 174 -9.048 -1.846 8.651 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -12.004 -1.260 8.455 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -11.370 -2.882 8.264 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -10.325 -1.769 12.040 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -9.493 -1.127 10.620 1.00 0.00 H new ATOM 871 N PHE A 175 -9.209 -0.653 5.893 1.00 0.00 N ATOM 872 CA PHE A 175 -8.919 -0.741 4.469 1.00 0.00 C ATOM 873 C PHE A 175 -7.432 -0.450 4.316 1.00 0.00 C ATOM 874 O PHE A 175 -6.690 -1.285 3.823 1.00 0.00 O ATOM 875 CB PHE A 175 -9.813 0.249 3.698 1.00 0.00 C ATOM 876 CG PHE A 175 -9.742 0.210 2.177 1.00 0.00 C ATOM 877 CD1 PHE A 175 -8.631 0.733 1.481 1.00 0.00 C ATOM 878 CD2 PHE A 175 -10.861 -0.226 1.439 1.00 0.00 C ATOM 879 CE1 PHE A 175 -8.653 0.840 0.076 1.00 0.00 C ATOM 880 CE2 PHE A 175 -10.889 -0.098 0.038 1.00 0.00 C ATOM 881 CZ PHE A 175 -9.795 0.453 -0.648 1.00 0.00 C ATOM 0 H PHE A 175 -8.953 0.254 6.284 1.00 0.00 H new ATOM 0 HA PHE A 175 -9.136 -1.725 4.054 1.00 0.00 H new ATOM 0 HB2 PHE A 175 -10.847 0.071 3.993 1.00 0.00 H new ATOM 0 HB3 PHE A 175 -9.558 1.258 4.023 1.00 0.00 H new ATOM 0 HD1 PHE A 175 -7.758 1.054 2.029 1.00 0.00 H new ATOM 0 HD2 PHE A 175 -11.704 -0.662 1.953 1.00 0.00 H new ATOM 0 HE1 PHE A 175 -7.789 1.221 -0.447 1.00 0.00 H new ATOM 0 HE2 PHE A 175 -11.758 -0.426 -0.513 1.00 0.00 H new ATOM 0 HZ PHE A 175 -9.830 0.578 -1.720 1.00 0.00 H new ATOM 891 N VAL A 176 -6.973 0.709 4.789 1.00 0.00 N ATOM 892 CA VAL A 176 -5.585 1.144 4.755 1.00 0.00 C ATOM 893 C VAL A 176 -4.743 0.267 5.686 1.00 0.00 C ATOM 894 O VAL A 176 -3.751 -0.291 5.231 1.00 0.00 O ATOM 895 CB VAL A 176 -5.513 2.648 5.099 1.00 0.00 C ATOM 896 CG1 VAL A 176 -4.067 3.150 5.192 1.00 0.00 C ATOM 897 CG2 VAL A 176 -6.245 3.470 4.023 1.00 0.00 C ATOM 0 H VAL A 176 -7.588 1.396 5.224 1.00 0.00 H new ATOM 0 HA VAL A 176 -5.167 1.025 3.756 1.00 0.00 H new ATOM 0 HB VAL A 176 -5.988 2.775 6.072 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -4.066 4.212 5.436 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -3.540 2.598 5.970 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -3.566 2.996 4.236 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -6.189 4.529 4.274 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -5.775 3.301 3.054 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -7.290 3.162 3.978 1.00 0.00 H new ATOM 907 N HIS A 177 -5.103 0.103 6.964 1.00 0.00 N ATOM 908 CA HIS A 177 -4.312 -0.734 7.869 1.00 0.00 C ATOM 909 C HIS A 177 -4.294 -2.188 7.392 1.00 0.00 C ATOM 910 O HIS A 177 -3.237 -2.821 7.396 1.00 0.00 O ATOM 911 CB HIS A 177 -4.858 -0.653 9.295 1.00 0.00 C ATOM 912 CG HIS A 177 -4.446 0.551 10.106 1.00 0.00 C ATOM 913 ND1 HIS A 177 -4.679 0.696 11.456 1.00 0.00 N ATOM 914 CD2 HIS A 177 -3.705 1.629 9.694 1.00 0.00 C ATOM 915 CE1 HIS A 177 -4.072 1.821 11.859 1.00 0.00 C ATOM 916 NE2 HIS A 177 -3.486 2.433 10.819 1.00 0.00 N ATOM 0 H HIS A 177 -5.925 0.532 7.389 1.00 0.00 H new ATOM 0 HA HIS A 177 -3.289 -0.358 7.866 1.00 0.00 H new ATOM 0 HB2 HIS A 177 -5.947 -0.675 9.245 1.00 0.00 H new ATOM 0 HB3 HIS A 177 -4.546 -1.549 9.831 1.00 0.00 H new ATOM 0 HD2 HIS A 177 -3.356 1.822 8.690 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -4.057 2.183 12.876 1.00 0.00 H new ATOM 0 HE2 HIS A 177 -2.977 3.317 10.843 1.00 0.00 H new ATOM 924 N ASP A 178 -5.437 -2.712 6.945 1.00 0.00 N ATOM 925 CA ASP A 178 -5.538 -4.055 6.375 1.00 0.00 C ATOM 926 C ASP A 178 -4.669 -4.159 5.128 1.00 0.00 C ATOM 927 O ASP A 178 -4.067 -5.198 4.876 1.00 0.00 O ATOM 928 CB ASP A 178 -6.998 -4.397 6.017 1.00 0.00 C ATOM 929 CG ASP A 178 -7.584 -5.424 6.979 1.00 0.00 C ATOM 930 OD1 ASP A 178 -7.902 -5.049 8.125 1.00 0.00 O ATOM 931 OD2 ASP A 178 -7.726 -6.617 6.617 1.00 0.00 O ATOM 0 H ASP A 178 -6.325 -2.211 6.969 1.00 0.00 H new ATOM 0 HA ASP A 178 -5.190 -4.767 7.124 1.00 0.00 H new ATOM 0 HB2 ASP A 178 -7.601 -3.490 6.040 1.00 0.00 H new ATOM 0 HB3 ASP A 178 -7.043 -4.784 4.999 1.00 0.00 H new ATOM 936 N CYS A 179 -4.590 -3.101 4.327 1.00 0.00 N ATOM 937 CA CYS A 179 -3.756 -3.041 3.144 1.00 0.00 C ATOM 938 C CYS A 179 -2.285 -3.092 3.495 1.00 0.00 C ATOM 939 O CYS A 179 -1.544 -3.873 2.896 1.00 0.00 O ATOM 940 CB CYS A 179 -4.116 -1.805 2.323 1.00 0.00 C ATOM 941 SG CYS A 179 -3.034 -1.481 0.927 1.00 0.00 S ATOM 0 H CYS A 179 -5.119 -2.244 4.491 1.00 0.00 H new ATOM 0 HA CYS A 179 -3.949 -3.922 2.531 1.00 0.00 H new ATOM 0 HB2 CYS A 179 -5.136 -1.916 1.955 1.00 0.00 H new ATOM 0 HB3 CYS A 179 -4.107 -0.935 2.980 1.00 0.00 H new ATOM 946 N VAL A 180 -1.863 -2.316 4.485 1.00 0.00 N ATOM 947 CA VAL A 180 -0.498 -2.305 4.964 1.00 0.00 C ATOM 948 C VAL A 180 -0.160 -3.664 5.575 1.00 0.00 C ATOM 949 O VAL A 180 1.010 -4.009 5.630 1.00 0.00 O ATOM 950 CB VAL A 180 -0.313 -1.112 5.924 1.00 0.00 C ATOM 951 CG1 VAL A 180 1.056 -1.100 6.609 1.00 0.00 C ATOM 952 CG2 VAL A 180 -0.448 0.197 5.135 1.00 0.00 C ATOM 0 H VAL A 180 -2.474 -1.668 4.982 1.00 0.00 H new ATOM 0 HA VAL A 180 0.212 -2.159 4.150 1.00 0.00 H new ATOM 0 HB VAL A 180 -1.079 -1.210 6.693 1.00 0.00 H new ATOM 0 HG11 VAL A 180 1.124 -0.237 7.271 1.00 0.00 H new ATOM 0 HG12 VAL A 180 1.180 -2.014 7.190 1.00 0.00 H new ATOM 0 HG13 VAL A 180 1.840 -1.041 5.854 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -0.318 1.043 5.809 1.00 0.00 H new ATOM 0 HG22 VAL A 180 0.314 0.233 4.357 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -1.436 0.246 4.678 1.00 0.00 H new ATOM 962 N ASN A 181 -1.130 -4.487 5.978 1.00 0.00 N ATOM 963 CA ASN A 181 -0.817 -5.812 6.445 1.00 0.00 C ATOM 964 C ASN A 181 -0.749 -6.764 5.273 1.00 0.00 C ATOM 965 O ASN A 181 0.312 -7.311 5.016 1.00 0.00 O ATOM 966 CB ASN A 181 -1.878 -6.277 7.435 1.00 0.00 C ATOM 967 CG ASN A 181 -1.710 -7.748 7.736 1.00 0.00 C ATOM 968 OD1 ASN A 181 -0.634 -8.206 8.105 1.00 0.00 O ATOM 969 ND2 ASN A 181 -2.771 -8.505 7.569 1.00 0.00 N ATOM 0 H ASN A 181 -2.122 -4.251 5.986 1.00 0.00 H new ATOM 0 HA ASN A 181 0.151 -5.796 6.946 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -1.802 -5.700 8.357 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -2.871 -6.094 7.025 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -2.715 -9.508 7.748 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -3.650 -8.090 7.261 1.00 0.00 H new ATOM 976 N ILE A 182 -1.863 -6.959 4.562 1.00 0.00 N ATOM 977 CA ILE A 182 -1.974 -7.913 3.470 1.00 0.00 C ATOM 978 C ILE A 182 -0.834 -7.682 2.489 1.00 0.00 C ATOM 979 O ILE A 182 -0.111 -8.614 2.177 1.00 0.00 O ATOM 980 CB ILE A 182 -3.362 -7.820 2.816 1.00 0.00 C ATOM 981 CG1 ILE A 182 -4.489 -8.282 3.758 1.00 0.00 C ATOM 982 CG2 ILE A 182 -3.467 -8.610 1.507 1.00 0.00 C ATOM 983 CD1 ILE A 182 -4.454 -9.740 4.232 1.00 0.00 C ATOM 0 H ILE A 182 -2.726 -6.445 4.738 1.00 0.00 H new ATOM 0 HA ILE A 182 -1.883 -8.932 3.845 1.00 0.00 H new ATOM 0 HB ILE A 182 -3.486 -6.760 2.594 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -4.477 -7.640 4.639 1.00 0.00 H new ATOM 0 HG13 ILE A 182 -5.441 -8.114 3.254 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -4.471 -8.503 1.097 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -2.740 -8.226 0.791 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -3.265 -9.663 1.701 1.00 0.00 H new ATOM 0 HD11 ILE A 182 -5.304 -9.930 4.888 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -4.506 -10.404 3.369 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -3.527 -9.924 4.776 1.00 0.00 H new ATOM 995 N THR A 183 -0.603 -6.458 2.028 1.00 0.00 N ATOM 996 CA THR A 183 0.472 -6.183 1.086 1.00 0.00 C ATOM 997 C THR A 183 1.832 -6.606 1.678 1.00 0.00 C ATOM 998 O THR A 183 2.577 -7.345 1.035 1.00 0.00 O ATOM 999 CB THR A 183 0.376 -4.711 0.666 1.00 0.00 C ATOM 1000 OG1 THR A 183 -0.952 -4.389 0.280 1.00 0.00 O ATOM 1001 CG2 THR A 183 1.275 -4.361 -0.508 1.00 0.00 C ATOM 0 H THR A 183 -1.149 -5.638 2.293 1.00 0.00 H new ATOM 0 HA THR A 183 0.375 -6.778 0.178 1.00 0.00 H new ATOM 0 HB THR A 183 0.694 -4.141 1.539 1.00 0.00 H new ATOM 0 HG1 THR A 183 -1.463 -4.108 1.068 1.00 0.00 H new ATOM 0 HG21 THR A 183 1.158 -3.305 -0.754 1.00 0.00 H new ATOM 0 HG22 THR A 183 2.313 -4.559 -0.243 1.00 0.00 H new ATOM 0 HG23 THR A 183 0.999 -4.967 -1.371 1.00 0.00 H new ATOM 1009 N ILE A 184 2.114 -6.301 2.947 1.00 0.00 N ATOM 1010 CA ILE A 184 3.318 -6.735 3.672 1.00 0.00 C ATOM 1011 C ILE A 184 3.242 -8.227 4.066 1.00 0.00 C ATOM 1012 O ILE A 184 4.171 -8.804 4.621 1.00 0.00 O ATOM 1013 CB ILE A 184 3.562 -5.773 4.863 1.00 0.00 C ATOM 1014 CG1 ILE A 184 3.644 -4.333 4.297 1.00 0.00 C ATOM 1015 CG2 ILE A 184 4.856 -6.115 5.627 1.00 0.00 C ATOM 1016 CD1 ILE A 184 3.990 -3.217 5.281 1.00 0.00 C ATOM 0 H ILE A 184 1.494 -5.728 3.519 1.00 0.00 H new ATOM 0 HA ILE A 184 4.190 -6.673 3.021 1.00 0.00 H new ATOM 0 HB ILE A 184 2.742 -5.870 5.574 1.00 0.00 H new ATOM 0 HG12 ILE A 184 4.388 -4.324 3.501 1.00 0.00 H new ATOM 0 HG13 ILE A 184 2.684 -4.094 3.839 1.00 0.00 H new ATOM 0 HG21 ILE A 184 4.987 -5.416 6.453 1.00 0.00 H new ATOM 0 HG22 ILE A 184 4.790 -7.130 6.018 1.00 0.00 H new ATOM 0 HG23 ILE A 184 5.708 -6.041 4.951 1.00 0.00 H new ATOM 0 HD11 ILE A 184 4.014 -2.263 4.755 1.00 0.00 H new ATOM 0 HD12 ILE A 184 3.236 -3.179 6.067 1.00 0.00 H new ATOM 0 HD13 ILE A 184 4.967 -3.412 5.724 1.00 0.00 H new ATOM 1028 N LYS A 185 2.185 -8.934 3.698 1.00 0.00 N ATOM 1029 CA LYS A 185 2.031 -10.359 3.925 1.00 0.00 C ATOM 1030 C LYS A 185 1.978 -11.104 2.584 1.00 0.00 C ATOM 1031 O LYS A 185 2.115 -12.333 2.531 1.00 0.00 O ATOM 1032 CB LYS A 185 0.839 -10.572 4.867 1.00 0.00 C ATOM 1033 CG LYS A 185 0.851 -11.915 5.611 1.00 0.00 C ATOM 1034 CD LYS A 185 -0.515 -12.243 6.227 1.00 0.00 C ATOM 1035 CE LYS A 185 -1.436 -12.708 5.100 1.00 0.00 C ATOM 1036 NZ LYS A 185 -2.695 -13.330 5.568 1.00 0.00 N ATOM 0 H LYS A 185 1.387 -8.517 3.218 1.00 0.00 H new ATOM 0 HA LYS A 185 2.891 -10.795 4.432 1.00 0.00 H new ATOM 0 HB2 LYS A 185 0.821 -9.765 5.599 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -0.083 -10.499 4.290 1.00 0.00 H new ATOM 0 HG2 LYS A 185 1.138 -12.709 4.921 1.00 0.00 H new ATOM 0 HG3 LYS A 185 1.606 -11.887 6.397 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -0.416 -13.020 6.984 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -0.931 -11.366 6.723 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -1.678 -11.854 4.467 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -0.899 -13.424 4.478 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -3.265 -13.619 4.748 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -2.475 -14.165 6.148 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -3.230 -12.644 6.138 1.00 0.00 H new ATOM 1050 N GLN A 186 1.933 -10.367 1.467 1.00 0.00 N ATOM 1051 CA GLN A 186 1.948 -10.931 0.131 1.00 0.00 C ATOM 1052 C GLN A 186 3.118 -10.483 -0.738 1.00 0.00 C ATOM 1053 O GLN A 186 3.387 -11.110 -1.759 1.00 0.00 O ATOM 1054 CB GLN A 186 0.670 -10.628 -0.636 1.00 0.00 C ATOM 1055 CG GLN A 186 -0.696 -10.825 0.020 1.00 0.00 C ATOM 1056 CD GLN A 186 -0.838 -11.881 1.109 1.00 0.00 C ATOM 1057 OE1 GLN A 186 -1.112 -11.586 2.264 1.00 0.00 O ATOM 1058 NE2 GLN A 186 -0.642 -13.138 0.780 1.00 0.00 N ATOM 0 H GLN A 186 1.885 -9.348 1.477 1.00 0.00 H new ATOM 0 HA GLN A 186 2.049 -12.000 0.317 1.00 0.00 H new ATOM 0 HB2 GLN A 186 0.726 -9.587 -0.955 1.00 0.00 H new ATOM 0 HB3 GLN A 186 0.684 -11.239 -1.538 1.00 0.00 H new ATOM 0 HG2 GLN A 186 -1.000 -9.868 0.445 1.00 0.00 H new ATOM 0 HG3 GLN A 186 -1.410 -11.065 -0.768 1.00 0.00 H new ATOM 0 HE21 GLN A 186 -0.414 -13.383 -0.183 1.00 0.00 H new ATOM 0 HE22 GLN A 186 -0.718 -13.868 1.488 1.00 0.00 H new ATOM 1067 N HIS A 187 3.825 -9.430 -0.348 1.00 0.00 N ATOM 1068 CA HIS A 187 5.007 -8.952 -1.042 1.00 0.00 C ATOM 1069 C HIS A 187 6.223 -8.977 -0.130 1.00 0.00 C ATOM 1070 O HIS A 187 7.338 -8.769 -0.592 1.00 0.00 O ATOM 1071 CB HIS A 187 4.698 -7.576 -1.641 1.00 0.00 C ATOM 1072 CG HIS A 187 5.859 -6.810 -2.232 1.00 0.00 C ATOM 1073 ND1 HIS A 187 6.122 -6.590 -3.566 1.00 0.00 N ATOM 1074 CD2 HIS A 187 6.794 -6.117 -1.514 1.00 0.00 C ATOM 1075 CE1 HIS A 187 7.195 -5.783 -3.640 1.00 0.00 C ATOM 1076 NE2 HIS A 187 7.627 -5.456 -2.413 1.00 0.00 N ATOM 0 H HIS A 187 3.586 -8.876 0.475 1.00 0.00 H new ATOM 0 HA HIS A 187 5.266 -9.615 -1.867 1.00 0.00 H new ATOM 0 HB2 HIS A 187 3.946 -7.706 -2.420 1.00 0.00 H new ATOM 0 HB3 HIS A 187 4.247 -6.961 -0.862 1.00 0.00 H new ATOM 0 HD2 HIS A 187 6.873 -6.087 -0.437 1.00 0.00 H new ATOM 0 HE1 HIS A 187 7.647 -5.445 -4.561 1.00 0.00 H new ATOM 0 HE2 HIS A 187 8.410 -4.844 -2.184 1.00 0.00 H new ATOM 1084 N THR A 188 6.040 -9.319 1.139 1.00 0.00 N ATOM 1085 CA THR A 188 7.132 -9.392 2.094 1.00 0.00 C ATOM 1086 C THR A 188 7.119 -10.779 2.710 1.00 0.00 C ATOM 1087 O THR A 188 8.116 -11.482 2.612 1.00 0.00 O ATOM 1088 CB THR A 188 6.979 -8.255 3.104 1.00 0.00 C ATOM 1089 OG1 THR A 188 6.923 -7.016 2.419 1.00 0.00 O ATOM 1090 CG2 THR A 188 8.044 -8.242 4.198 1.00 0.00 C ATOM 0 H THR A 188 5.129 -9.553 1.533 1.00 0.00 H new ATOM 0 HA THR A 188 8.109 -9.256 1.630 1.00 0.00 H new ATOM 0 HB THR A 188 6.042 -8.427 3.633 1.00 0.00 H new ATOM 0 HG1 THR A 188 6.823 -6.288 3.067 1.00 0.00 H new ATOM 0 HG21 THR A 188 7.863 -7.405 4.872 1.00 0.00 H new ATOM 0 HG22 THR A 188 8.001 -9.176 4.759 1.00 0.00 H new ATOM 0 HG23 THR A 188 9.030 -8.136 3.745 1.00 0.00 H new ATOM 1098 N VAL A 189 5.986 -11.262 3.229 1.00 0.00 N ATOM 1099 CA VAL A 189 5.971 -12.605 3.821 1.00 0.00 C ATOM 1100 C VAL A 189 6.211 -13.578 2.675 1.00 0.00 C ATOM 1101 O VAL A 189 7.210 -14.295 2.629 1.00 0.00 O ATOM 1102 CB VAL A 189 4.671 -12.792 4.631 1.00 0.00 C ATOM 1103 CG1 VAL A 189 4.222 -14.230 4.885 1.00 0.00 C ATOM 1104 CG2 VAL A 189 4.742 -12.031 5.958 1.00 0.00 C ATOM 0 H VAL A 189 5.096 -10.765 3.253 1.00 0.00 H new ATOM 0 HA VAL A 189 6.756 -12.785 4.555 1.00 0.00 H new ATOM 0 HB VAL A 189 3.905 -12.376 3.977 1.00 0.00 H new ATOM 0 HG11 VAL A 189 3.298 -14.226 5.463 1.00 0.00 H new ATOM 0 HG12 VAL A 189 4.052 -14.732 3.932 1.00 0.00 H new ATOM 0 HG13 VAL A 189 4.996 -14.760 5.441 1.00 0.00 H new ATOM 0 HG21 VAL A 189 3.815 -12.178 6.512 1.00 0.00 H new ATOM 0 HG22 VAL A 189 5.579 -12.405 6.547 1.00 0.00 H new ATOM 0 HG23 VAL A 189 4.883 -10.968 5.761 1.00 0.00 H new ATOM 1114 N THR A 190 5.372 -13.448 1.659 1.00 0.00 N ATOM 1115 CA THR A 190 5.388 -14.230 0.457 1.00 0.00 C ATOM 1116 C THR A 190 6.618 -13.986 -0.461 1.00 0.00 C ATOM 1117 O THR A 190 6.710 -14.632 -1.500 1.00 0.00 O ATOM 1118 CB THR A 190 4.000 -13.943 -0.159 1.00 0.00 C ATOM 1119 OG1 THR A 190 3.015 -14.580 0.643 1.00 0.00 O ATOM 1120 CG2 THR A 190 3.847 -14.327 -1.620 1.00 0.00 C ATOM 0 H THR A 190 4.625 -12.753 1.663 1.00 0.00 H new ATOM 0 HA THR A 190 5.529 -15.295 0.638 1.00 0.00 H new ATOM 0 HB THR A 190 3.873 -12.860 -0.160 1.00 0.00 H new ATOM 0 HG1 THR A 190 2.669 -13.944 1.303 1.00 0.00 H new ATOM 0 HG21 THR A 190 2.839 -14.085 -1.956 1.00 0.00 H new ATOM 0 HG22 THR A 190 4.571 -13.775 -2.219 1.00 0.00 H new ATOM 0 HG23 THR A 190 4.021 -15.397 -1.735 1.00 0.00 H new ATOM 1128 N THR A 191 7.599 -13.143 -0.107 1.00 0.00 N ATOM 1129 CA THR A 191 8.701 -12.797 -1.009 1.00 0.00 C ATOM 1130 C THR A 191 10.050 -12.887 -0.289 1.00 0.00 C ATOM 1131 O THR A 191 10.981 -13.459 -0.853 1.00 0.00 O ATOM 1132 CB THR A 191 8.461 -11.420 -1.642 1.00 0.00 C ATOM 1133 OG1 THR A 191 7.151 -11.261 -2.148 1.00 0.00 O ATOM 1134 CG2 THR A 191 9.408 -11.116 -2.803 1.00 0.00 C ATOM 0 H THR A 191 7.649 -12.687 0.804 1.00 0.00 H new ATOM 0 HA THR A 191 8.734 -13.524 -1.821 1.00 0.00 H new ATOM 0 HB THR A 191 8.638 -10.732 -0.815 1.00 0.00 H new ATOM 0 HG1 THR A 191 7.102 -10.436 -2.675 1.00 0.00 H new ATOM 0 HG21 THR A 191 9.185 -10.128 -3.205 1.00 0.00 H new ATOM 0 HG22 THR A 191 10.438 -11.139 -2.448 1.00 0.00 H new ATOM 0 HG23 THR A 191 9.277 -11.864 -3.585 1.00 0.00 H new ATOM 1142 N THR A 192 10.170 -12.465 0.975 1.00 0.00 N ATOM 1143 CA THR A 192 11.339 -12.778 1.796 1.00 0.00 C ATOM 1144 C THR A 192 11.482 -14.300 1.965 1.00 0.00 C ATOM 1145 O THR A 192 12.585 -14.834 2.044 1.00 0.00 O ATOM 1146 CB THR A 192 11.248 -12.059 3.159 1.00 0.00 C ATOM 1147 OG1 THR A 192 10.901 -10.697 2.994 1.00 0.00 O ATOM 1148 CG2 THR A 192 12.577 -12.077 3.911 1.00 0.00 C ATOM 0 H THR A 192 9.465 -11.902 1.452 1.00 0.00 H new ATOM 0 HA THR A 192 12.234 -12.416 1.291 1.00 0.00 H new ATOM 0 HB THR A 192 10.487 -12.598 3.723 1.00 0.00 H new ATOM 0 HG1 THR A 192 9.929 -10.617 2.896 1.00 0.00 H new ATOM 0 HG21 THR A 192 12.463 -11.559 4.863 1.00 0.00 H new ATOM 0 HG22 THR A 192 12.878 -13.109 4.092 1.00 0.00 H new ATOM 0 HG23 THR A 192 13.339 -11.576 3.315 1.00 0.00 H new ATOM 1156 N THR A 193 10.364 -15.033 1.965 1.00 0.00 N ATOM 1157 CA THR A 193 10.405 -16.490 1.971 1.00 0.00 C ATOM 1158 C THR A 193 10.903 -17.023 0.620 1.00 0.00 C ATOM 1159 O THR A 193 11.445 -18.129 0.562 1.00 0.00 O ATOM 1160 CB THR A 193 9.028 -17.054 2.370 1.00 0.00 C ATOM 1161 OG1 THR A 193 9.179 -18.369 2.854 1.00 0.00 O ATOM 1162 CG2 THR A 193 8.014 -17.061 1.220 1.00 0.00 C ATOM 0 H THR A 193 9.424 -14.638 1.961 1.00 0.00 H new ATOM 0 HA THR A 193 11.120 -16.833 2.719 1.00 0.00 H new ATOM 0 HB THR A 193 8.635 -16.392 3.141 1.00 0.00 H new ATOM 0 HG1 THR A 193 8.303 -18.726 3.109 1.00 0.00 H new ATOM 0 HG21 THR A 193 7.067 -17.471 1.572 1.00 0.00 H new ATOM 0 HG22 THR A 193 7.859 -16.042 0.865 1.00 0.00 H new ATOM 0 HG23 THR A 193 8.394 -17.675 0.404 1.00 0.00 H new ATOM 1170 N LYS A 194 10.711 -16.275 -0.475 1.00 0.00 N ATOM 1171 CA LYS A 194 11.179 -16.657 -1.797 1.00 0.00 C ATOM 1172 C LYS A 194 12.621 -16.199 -1.899 1.00 0.00 C ATOM 1173 O LYS A 194 13.492 -16.817 -1.282 1.00 0.00 O ATOM 1174 CB LYS A 194 10.254 -16.121 -2.905 1.00 0.00 C ATOM 1175 CG LYS A 194 8.842 -16.713 -2.797 1.00 0.00 C ATOM 1176 CD LYS A 194 7.996 -16.288 -4.005 1.00 0.00 C ATOM 1177 CE LYS A 194 6.539 -16.741 -3.859 1.00 0.00 C ATOM 1178 NZ LYS A 194 5.782 -16.515 -5.107 1.00 0.00 N ATOM 0 H LYS A 194 10.221 -15.381 -0.459 1.00 0.00 H new ATOM 0 HA LYS A 194 11.146 -17.737 -1.942 1.00 0.00 H new ATOM 0 HB2 LYS A 194 10.200 -15.034 -2.840 1.00 0.00 H new ATOM 0 HB3 LYS A 194 10.676 -16.362 -3.881 1.00 0.00 H new ATOM 0 HG2 LYS A 194 8.898 -17.800 -2.748 1.00 0.00 H new ATOM 0 HG3 LYS A 194 8.368 -16.376 -1.875 1.00 0.00 H new ATOM 0 HD2 LYS A 194 8.032 -15.204 -4.112 1.00 0.00 H new ATOM 0 HD3 LYS A 194 8.420 -16.712 -4.915 1.00 0.00 H new ATOM 0 HE2 LYS A 194 6.509 -17.799 -3.599 1.00 0.00 H new ATOM 0 HE3 LYS A 194 6.067 -16.198 -3.041 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 4.799 -16.831 -4.979 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 5.792 -15.502 -5.341 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 6.221 -17.053 -5.881 1.00 0.00 H new ATOM 1192 N GLY A 195 12.899 -15.140 -2.648 1.00 0.00 N ATOM 1193 CA GLY A 195 14.265 -14.743 -2.881 1.00 0.00 C ATOM 1194 C GLY A 195 14.762 -13.770 -1.825 1.00 0.00 C ATOM 1195 O GLY A 195 15.971 -13.688 -1.601 1.00 0.00 O ATOM 0 H GLY A 195 12.198 -14.551 -3.097 1.00 0.00 H new ATOM 0 HA2 GLY A 195 14.903 -15.627 -2.889 1.00 0.00 H new ATOM 0 HA3 GLY A 195 14.346 -14.282 -3.866 1.00 0.00 H new ATOM 1199 N GLU A 196 13.881 -12.981 -1.218 1.00 0.00 N ATOM 1200 CA GLU A 196 14.286 -11.640 -0.833 1.00 0.00 C ATOM 1201 C GLU A 196 14.689 -11.586 0.632 1.00 0.00 C ATOM 1202 O GLU A 196 14.586 -12.558 1.376 1.00 0.00 O ATOM 1203 CB GLU A 196 13.192 -10.641 -1.224 1.00 0.00 C ATOM 1204 CG GLU A 196 13.443 -10.085 -2.637 1.00 0.00 C ATOM 1205 CD GLU A 196 13.544 -11.131 -3.758 1.00 0.00 C ATOM 1206 OE1 GLU A 196 14.668 -11.610 -4.057 1.00 0.00 O ATOM 1207 OE2 GLU A 196 12.520 -11.388 -4.432 1.00 0.00 O ATOM 0 H GLU A 196 12.920 -13.235 -0.990 1.00 0.00 H new ATOM 0 HA GLU A 196 15.183 -11.350 -1.380 1.00 0.00 H new ATOM 0 HB2 GLU A 196 12.218 -11.128 -1.187 1.00 0.00 H new ATOM 0 HB3 GLU A 196 13.166 -9.822 -0.505 1.00 0.00 H new ATOM 0 HG2 GLU A 196 12.638 -9.393 -2.883 1.00 0.00 H new ATOM 0 HG3 GLU A 196 14.367 -9.507 -2.621 1.00 0.00 H new ATOM 1214 N ASN A 197 15.210 -10.440 1.031 1.00 0.00 N ATOM 1215 CA ASN A 197 15.769 -10.166 2.344 1.00 0.00 C ATOM 1216 C ASN A 197 15.503 -8.695 2.639 1.00 0.00 C ATOM 1217 O ASN A 197 16.417 -7.920 2.914 1.00 0.00 O ATOM 1218 CB ASN A 197 17.257 -10.512 2.326 1.00 0.00 C ATOM 1219 CG ASN A 197 17.953 -10.283 3.662 1.00 0.00 C ATOM 1220 OD1 ASN A 197 19.058 -9.750 3.696 1.00 0.00 O ATOM 1221 ND2 ASN A 197 17.415 -10.762 4.773 1.00 0.00 N ATOM 0 H ASN A 197 15.257 -9.630 0.413 1.00 0.00 H new ATOM 0 HA ASN A 197 15.316 -10.767 3.132 1.00 0.00 H new ATOM 0 HB2 ASN A 197 17.375 -11.557 2.039 1.00 0.00 H new ATOM 0 HB3 ASN A 197 17.751 -9.913 1.561 1.00 0.00 H new ATOM 0 HD21 ASN A 197 17.919 -10.688 5.657 1.00 0.00 H new ATOM 0 HD22 ASN A 197 16.497 -11.205 4.745 1.00 0.00 H new ATOM 1228 N PHE A 198 14.238 -8.306 2.475 1.00 0.00 N ATOM 1229 CA PHE A 198 13.742 -6.963 2.741 1.00 0.00 C ATOM 1230 C PHE A 198 14.102 -6.588 4.163 1.00 0.00 C ATOM 1231 O PHE A 198 13.593 -7.178 5.120 1.00 0.00 O ATOM 1232 CB PHE A 198 12.227 -6.878 2.595 1.00 0.00 C ATOM 1233 CG PHE A 198 11.704 -6.909 1.185 1.00 0.00 C ATOM 1234 CD1 PHE A 198 11.671 -5.715 0.446 1.00 0.00 C ATOM 1235 CD2 PHE A 198 11.162 -8.092 0.654 1.00 0.00 C ATOM 1236 CE1 PHE A 198 11.033 -5.685 -0.806 1.00 0.00 C ATOM 1237 CE2 PHE A 198 10.538 -8.065 -0.603 1.00 0.00 C ATOM 1238 CZ PHE A 198 10.455 -6.859 -1.319 1.00 0.00 C ATOM 0 H PHE A 198 13.511 -8.940 2.143 1.00 0.00 H new ATOM 0 HA PHE A 198 14.197 -6.286 2.018 1.00 0.00 H new ATOM 0 HB2 PHE A 198 11.780 -7.705 3.147 1.00 0.00 H new ATOM 0 HB3 PHE A 198 11.886 -5.958 3.069 1.00 0.00 H new ATOM 0 HD1 PHE A 198 12.135 -4.822 0.839 1.00 0.00 H new ATOM 0 HD2 PHE A 198 11.225 -9.016 1.210 1.00 0.00 H new ATOM 0 HE1 PHE A 198 10.987 -4.765 -1.370 1.00 0.00 H new ATOM 0 HE2 PHE A 198 10.122 -8.971 -1.019 1.00 0.00 H new ATOM 0 HZ PHE A 198 9.944 -6.834 -2.270 1.00 0.00 H new ATOM 1248 N THR A 199 14.980 -5.612 4.279 1.00 0.00 N ATOM 1249 CA THR A 199 15.466 -5.122 5.542 1.00 0.00 C ATOM 1250 C THR A 199 14.378 -4.322 6.210 1.00 0.00 C ATOM 1251 O THR A 199 13.469 -3.823 5.556 1.00 0.00 O ATOM 1252 CB THR A 199 16.736 -4.303 5.278 1.00 0.00 C ATOM 1253 OG1 THR A 199 16.584 -3.461 4.156 1.00 0.00 O ATOM 1254 CG2 THR A 199 17.846 -5.305 4.977 1.00 0.00 C ATOM 0 H THR A 199 15.382 -5.130 3.475 1.00 0.00 H new ATOM 0 HA THR A 199 15.726 -5.934 6.221 1.00 0.00 H new ATOM 0 HB THR A 199 16.955 -3.677 6.143 1.00 0.00 H new ATOM 0 HG1 THR A 199 17.409 -2.951 4.015 1.00 0.00 H new ATOM 0 HG21 THR A 199 18.775 -4.770 4.781 1.00 0.00 H new ATOM 0 HG22 THR A 199 17.981 -5.966 5.833 1.00 0.00 H new ATOM 0 HG23 THR A 199 17.576 -5.895 4.102 1.00 0.00 H new ATOM 1262 N GLU A 200 14.487 -4.180 7.519 1.00 0.00 N ATOM 1263 CA GLU A 200 13.471 -3.534 8.317 1.00 0.00 C ATOM 1264 C GLU A 200 13.204 -2.114 7.816 1.00 0.00 C ATOM 1265 O GLU A 200 12.066 -1.661 7.745 1.00 0.00 O ATOM 1266 CB GLU A 200 13.973 -3.533 9.756 1.00 0.00 C ATOM 1267 CG GLU A 200 12.750 -3.649 10.649 1.00 0.00 C ATOM 1268 CD GLU A 200 13.102 -3.535 12.125 1.00 0.00 C ATOM 1269 OE1 GLU A 200 13.811 -4.436 12.629 1.00 0.00 O ATOM 1270 OE2 GLU A 200 12.662 -2.545 12.761 1.00 0.00 O ATOM 0 H GLU A 200 15.288 -4.512 8.057 1.00 0.00 H new ATOM 0 HA GLU A 200 12.523 -4.067 8.246 1.00 0.00 H new ATOM 0 HB2 GLU A 200 14.657 -4.365 9.927 1.00 0.00 H new ATOM 0 HB3 GLU A 200 14.524 -2.618 9.972 1.00 0.00 H new ATOM 0 HG2 GLU A 200 12.035 -2.869 10.387 1.00 0.00 H new ATOM 0 HG3 GLU A 200 12.259 -4.605 10.467 1.00 0.00 H new ATOM 1277 N THR A 201 14.279 -1.452 7.410 1.00 0.00 N ATOM 1278 CA THR A 201 14.347 -0.144 6.805 1.00 0.00 C ATOM 1279 C THR A 201 13.528 -0.084 5.509 1.00 0.00 C ATOM 1280 O THR A 201 12.793 0.880 5.294 1.00 0.00 O ATOM 1281 CB THR A 201 15.849 0.113 6.552 1.00 0.00 C ATOM 1282 OG1 THR A 201 16.629 -0.360 7.648 1.00 0.00 O ATOM 1283 CG2 THR A 201 16.130 1.595 6.314 1.00 0.00 C ATOM 0 H THR A 201 15.208 -1.862 7.509 1.00 0.00 H new ATOM 0 HA THR A 201 13.919 0.623 7.450 1.00 0.00 H new ATOM 0 HB THR A 201 16.129 -0.435 5.652 1.00 0.00 H new ATOM 0 HG1 THR A 201 17.578 -0.191 7.471 1.00 0.00 H new ATOM 0 HG21 THR A 201 17.196 1.740 6.139 1.00 0.00 H new ATOM 0 HG22 THR A 201 15.570 1.936 5.443 1.00 0.00 H new ATOM 0 HG23 THR A 201 15.825 2.168 7.189 1.00 0.00 H new ATOM 1291 N ASP A 202 13.627 -1.112 4.663 1.00 0.00 N ATOM 1292 CA ASP A 202 12.861 -1.234 3.427 1.00 0.00 C ATOM 1293 C ASP A 202 11.407 -1.517 3.752 1.00 0.00 C ATOM 1294 O ASP A 202 10.525 -0.886 3.181 1.00 0.00 O ATOM 1295 CB ASP A 202 13.409 -2.357 2.534 1.00 0.00 C ATOM 1296 CG ASP A 202 14.541 -1.845 1.663 1.00 0.00 C ATOM 1297 OD1 ASP A 202 15.617 -1.524 2.211 1.00 0.00 O ATOM 1298 OD2 ASP A 202 14.346 -1.702 0.437 1.00 0.00 O ATOM 0 H ASP A 202 14.256 -1.898 4.824 1.00 0.00 H new ATOM 0 HA ASP A 202 12.948 -0.292 2.885 1.00 0.00 H new ATOM 0 HB2 ASP A 202 13.764 -3.181 3.153 1.00 0.00 H new ATOM 0 HB3 ASP A 202 12.610 -2.752 1.906 1.00 0.00 H new ATOM 1303 N VAL A 203 11.147 -2.421 4.698 1.00 0.00 N ATOM 1304 CA VAL A 203 9.805 -2.741 5.161 1.00 0.00 C ATOM 1305 C VAL A 203 9.113 -1.454 5.654 1.00 0.00 C ATOM 1306 O VAL A 203 7.921 -1.272 5.390 1.00 0.00 O ATOM 1307 CB VAL A 203 9.875 -3.885 6.205 1.00 0.00 C ATOM 1308 CG1 VAL A 203 8.533 -4.265 6.851 1.00 0.00 C ATOM 1309 CG2 VAL A 203 10.424 -5.175 5.572 1.00 0.00 C ATOM 0 H VAL A 203 11.877 -2.957 5.168 1.00 0.00 H new ATOM 0 HA VAL A 203 9.183 -3.121 4.351 1.00 0.00 H new ATOM 0 HB VAL A 203 10.528 -3.480 6.978 1.00 0.00 H new ATOM 0 HG11 VAL A 203 8.689 -5.073 7.565 1.00 0.00 H new ATOM 0 HG12 VAL A 203 8.120 -3.399 7.368 1.00 0.00 H new ATOM 0 HG13 VAL A 203 7.837 -4.593 6.079 1.00 0.00 H new ATOM 0 HG21 VAL A 203 10.463 -5.962 6.325 1.00 0.00 H new ATOM 0 HG22 VAL A 203 9.772 -5.486 4.756 1.00 0.00 H new ATOM 0 HG23 VAL A 203 11.427 -4.993 5.186 1.00 0.00 H new ATOM 1319 N LYS A 204 9.845 -0.526 6.284 1.00 0.00 N ATOM 1320 CA LYS A 204 9.338 0.788 6.683 1.00 0.00 C ATOM 1321 C LYS A 204 9.110 1.723 5.496 1.00 0.00 C ATOM 1322 O LYS A 204 8.162 2.504 5.538 1.00 0.00 O ATOM 1323 CB LYS A 204 10.283 1.443 7.693 1.00 0.00 C ATOM 1324 CG LYS A 204 10.244 0.716 9.044 1.00 0.00 C ATOM 1325 CD LYS A 204 11.365 1.206 9.967 1.00 0.00 C ATOM 1326 CE LYS A 204 10.899 2.407 10.795 1.00 0.00 C ATOM 1327 NZ LYS A 204 10.182 1.948 12.007 1.00 0.00 N ATOM 0 H LYS A 204 10.823 -0.673 6.534 1.00 0.00 H new ATOM 0 HA LYS A 204 8.367 0.618 7.147 1.00 0.00 H new ATOM 0 HB2 LYS A 204 11.300 1.434 7.302 1.00 0.00 H new ATOM 0 HB3 LYS A 204 10.004 2.488 7.831 1.00 0.00 H new ATOM 0 HG2 LYS A 204 9.278 0.880 9.521 1.00 0.00 H new ATOM 0 HG3 LYS A 204 10.343 -0.358 8.886 1.00 0.00 H new ATOM 0 HD2 LYS A 204 11.675 0.399 10.631 1.00 0.00 H new ATOM 0 HD3 LYS A 204 12.236 1.483 9.374 1.00 0.00 H new ATOM 0 HE2 LYS A 204 11.757 3.016 11.080 1.00 0.00 H new ATOM 0 HE3 LYS A 204 10.245 3.040 10.195 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 9.871 2.772 12.560 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 9.353 1.386 11.728 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 10.818 1.363 12.586 1.00 0.00 H new ATOM 1341 N MET A 205 9.918 1.664 4.432 1.00 0.00 N ATOM 1342 CA MET A 205 9.637 2.425 3.215 1.00 0.00 C ATOM 1343 C MET A 205 8.321 1.935 2.620 1.00 0.00 C ATOM 1344 O MET A 205 7.424 2.717 2.290 1.00 0.00 O ATOM 1345 CB MET A 205 10.789 2.284 2.210 1.00 0.00 C ATOM 1346 CG MET A 205 12.105 2.817 2.772 1.00 0.00 C ATOM 1347 SD MET A 205 12.423 4.460 2.139 1.00 0.00 S ATOM 1348 CE MET A 205 12.984 5.271 3.628 1.00 0.00 C ATOM 0 H MET A 205 10.767 1.100 4.391 1.00 0.00 H new ATOM 0 HA MET A 205 9.547 3.484 3.456 1.00 0.00 H new ATOM 0 HB2 MET A 205 10.908 1.235 1.940 1.00 0.00 H new ATOM 0 HB3 MET A 205 10.541 2.822 1.295 1.00 0.00 H new ATOM 0 HG2 MET A 205 12.061 2.840 3.861 1.00 0.00 H new ATOM 0 HG3 MET A 205 12.923 2.149 2.500 1.00 0.00 H new ATOM 0 HE1 MET A 205 12.971 6.351 3.481 1.00 0.00 H new ATOM 0 HE2 MET A 205 12.325 5.009 4.455 1.00 0.00 H new ATOM 0 HE3 MET A 205 14.000 4.948 3.857 1.00 0.00 H new ATOM 1358 N MET A 206 8.201 0.612 2.529 1.00 0.00 N ATOM 1359 CA MET A 206 7.032 -0.090 2.033 1.00 0.00 C ATOM 1360 C MET A 206 5.793 0.193 2.882 1.00 0.00 C ATOM 1361 O MET A 206 4.704 0.183 2.318 1.00 0.00 O ATOM 1362 CB MET A 206 7.313 -1.593 1.979 1.00 0.00 C ATOM 1363 CG MET A 206 8.083 -1.995 0.722 1.00 0.00 C ATOM 1364 SD MET A 206 9.510 -3.074 1.014 1.00 0.00 S ATOM 1365 CE MET A 206 8.752 -4.550 1.729 1.00 0.00 C ATOM 0 H MET A 206 8.949 -0.021 2.812 1.00 0.00 H new ATOM 0 HA MET A 206 6.824 0.276 1.027 1.00 0.00 H new ATOM 0 HB2 MET A 206 7.883 -1.885 2.861 1.00 0.00 H new ATOM 0 HB3 MET A 206 6.370 -2.138 2.014 1.00 0.00 H new ATOM 0 HG2 MET A 206 7.398 -2.499 0.040 1.00 0.00 H new ATOM 0 HG3 MET A 206 8.426 -1.091 0.219 1.00 0.00 H new ATOM 0 HE1 MET A 206 9.511 -5.131 2.253 1.00 0.00 H new ATOM 0 HE2 MET A 206 7.972 -4.255 2.431 1.00 0.00 H new ATOM 0 HE3 MET A 206 8.315 -5.156 0.935 1.00 0.00 H new ATOM 1375 N GLU A 207 5.902 0.516 4.176 1.00 0.00 N ATOM 1376 CA GLU A 207 4.736 0.980 4.923 1.00 0.00 C ATOM 1377 C GLU A 207 4.151 2.230 4.266 1.00 0.00 C ATOM 1378 O GLU A 207 2.938 2.335 4.114 1.00 0.00 O ATOM 1379 CB GLU A 207 5.050 1.337 6.386 1.00 0.00 C ATOM 1380 CG GLU A 207 5.252 0.153 7.341 1.00 0.00 C ATOM 1381 CD GLU A 207 5.109 0.585 8.808 1.00 0.00 C ATOM 1382 OE1 GLU A 207 5.241 1.794 9.122 1.00 0.00 O ATOM 1383 OE2 GLU A 207 4.748 -0.273 9.649 1.00 0.00 O ATOM 0 H GLU A 207 6.767 0.465 4.715 1.00 0.00 H new ATOM 0 HA GLU A 207 4.032 0.148 4.912 1.00 0.00 H new ATOM 0 HB2 GLU A 207 5.951 1.950 6.404 1.00 0.00 H new ATOM 0 HB3 GLU A 207 4.238 1.953 6.771 1.00 0.00 H new ATOM 0 HG2 GLU A 207 4.523 -0.626 7.117 1.00 0.00 H new ATOM 0 HG3 GLU A 207 6.240 -0.280 7.182 1.00 0.00 H new ATOM 1390 N ARG A 208 4.984 3.210 3.900 1.00 0.00 N ATOM 1391 CA ARG A 208 4.494 4.559 3.648 1.00 0.00 C ATOM 1392 C ARG A 208 3.925 4.613 2.252 1.00 0.00 C ATOM 1393 O ARG A 208 2.845 5.176 2.050 1.00 0.00 O ATOM 1394 CB ARG A 208 5.630 5.594 3.783 1.00 0.00 C ATOM 1395 CG ARG A 208 6.246 5.692 5.182 1.00 0.00 C ATOM 1396 CD ARG A 208 5.279 6.288 6.204 1.00 0.00 C ATOM 1397 NE ARG A 208 5.767 6.106 7.578 1.00 0.00 N ATOM 1398 CZ ARG A 208 5.192 6.628 8.667 1.00 0.00 C ATOM 1399 NH1 ARG A 208 4.194 7.505 8.586 1.00 0.00 N ATOM 1400 NH2 ARG A 208 5.611 6.261 9.868 1.00 0.00 N ATOM 0 H ARG A 208 5.989 3.092 3.774 1.00 0.00 H new ATOM 0 HA ARG A 208 3.726 4.801 4.383 1.00 0.00 H new ATOM 0 HB2 ARG A 208 6.417 5.344 3.071 1.00 0.00 H new ATOM 0 HB3 ARG A 208 5.245 6.574 3.501 1.00 0.00 H new ATOM 0 HG2 ARG A 208 6.552 4.699 5.512 1.00 0.00 H new ATOM 0 HG3 ARG A 208 7.146 6.305 5.137 1.00 0.00 H new ATOM 0 HD2 ARG A 208 5.145 7.351 6.002 1.00 0.00 H new ATOM 0 HD3 ARG A 208 4.301 5.817 6.099 1.00 0.00 H new ATOM 0 HE ARG A 208 6.605 5.540 7.711 1.00 0.00 H new ATOM 0 HH11 ARG A 208 3.846 7.798 7.673 1.00 0.00 H new ATOM 0 HH12 ARG A 208 3.778 7.884 9.437 1.00 0.00 H new ATOM 0 HH21 ARG A 208 6.368 5.584 9.959 1.00 0.00 H new ATOM 0 HH22 ARG A 208 5.177 6.656 10.702 1.00 0.00 H new ATOM 1414 N VAL A 209 4.656 4.010 1.315 1.00 0.00 N ATOM 1415 CA VAL A 209 4.189 3.800 -0.035 1.00 0.00 C ATOM 1416 C VAL A 209 2.843 3.070 -0.003 1.00 0.00 C ATOM 1417 O VAL A 209 1.876 3.597 -0.542 1.00 0.00 O ATOM 1418 CB VAL A 209 5.274 3.124 -0.891 1.00 0.00 C ATOM 1419 CG1 VAL A 209 6.585 3.899 -0.931 1.00 0.00 C ATOM 1420 CG2 VAL A 209 5.538 1.683 -0.540 1.00 0.00 C ATOM 0 H VAL A 209 5.597 3.654 1.484 1.00 0.00 H new ATOM 0 HA VAL A 209 4.004 4.754 -0.529 1.00 0.00 H new ATOM 0 HB VAL A 209 4.841 3.135 -1.891 1.00 0.00 H new ATOM 0 HG11 VAL A 209 7.304 3.365 -1.552 1.00 0.00 H new ATOM 0 HG12 VAL A 209 6.409 4.890 -1.350 1.00 0.00 H new ATOM 0 HG13 VAL A 209 6.981 3.997 0.080 1.00 0.00 H new ATOM 0 HG21 VAL A 209 6.316 1.286 -1.192 1.00 0.00 H new ATOM 0 HG22 VAL A 209 5.865 1.615 0.498 1.00 0.00 H new ATOM 0 HG23 VAL A 209 4.624 1.103 -0.671 1.00 0.00 H new ATOM 1430 N VAL A 210 2.735 1.896 0.628 1.00 0.00 N ATOM 1431 CA VAL A 210 1.520 1.090 0.568 1.00 0.00 C ATOM 1432 C VAL A 210 0.379 1.815 1.252 1.00 0.00 C ATOM 1433 O VAL A 210 -0.720 1.824 0.700 1.00 0.00 O ATOM 1434 CB VAL A 210 1.784 -0.301 1.176 1.00 0.00 C ATOM 1435 CG1 VAL A 210 0.524 -1.151 1.371 1.00 0.00 C ATOM 1436 CG2 VAL A 210 2.756 -1.060 0.259 1.00 0.00 C ATOM 0 H VAL A 210 3.481 1.484 1.188 1.00 0.00 H new ATOM 0 HA VAL A 210 1.226 0.940 -0.471 1.00 0.00 H new ATOM 0 HB VAL A 210 2.199 -0.133 2.170 1.00 0.00 H new ATOM 0 HG11 VAL A 210 0.798 -2.114 1.803 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -0.163 -0.635 2.041 1.00 0.00 H new ATOM 0 HG13 VAL A 210 0.040 -1.310 0.408 1.00 0.00 H new ATOM 0 HG21 VAL A 210 2.953 -2.048 0.676 1.00 0.00 H new ATOM 0 HG22 VAL A 210 2.314 -1.166 -0.732 1.00 0.00 H new ATOM 0 HG23 VAL A 210 3.691 -0.505 0.182 1.00 0.00 H new ATOM 1446 N GLU A 211 0.631 2.448 2.399 1.00 0.00 N ATOM 1447 CA GLU A 211 -0.355 3.232 3.094 1.00 0.00 C ATOM 1448 C GLU A 211 -0.906 4.267 2.123 1.00 0.00 C ATOM 1449 O GLU A 211 -2.097 4.242 1.831 1.00 0.00 O ATOM 1450 CB GLU A 211 0.273 3.886 4.329 1.00 0.00 C ATOM 1451 CG GLU A 211 -0.813 4.540 5.175 1.00 0.00 C ATOM 1452 CD GLU A 211 -0.314 5.766 5.925 1.00 0.00 C ATOM 1453 OE1 GLU A 211 -0.143 6.835 5.288 1.00 0.00 O ATOM 1454 OE2 GLU A 211 -0.094 5.651 7.150 1.00 0.00 O ATOM 0 H GLU A 211 1.538 2.422 2.865 1.00 0.00 H new ATOM 0 HA GLU A 211 -1.174 2.605 3.446 1.00 0.00 H new ATOM 0 HB2 GLU A 211 0.804 3.138 4.918 1.00 0.00 H new ATOM 0 HB3 GLU A 211 1.007 4.631 4.023 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -1.646 4.826 4.532 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -1.198 3.813 5.890 1.00 0.00 H new ATOM 1461 N GLN A 212 -0.065 5.152 1.577 1.00 0.00 N ATOM 1462 CA GLN A 212 -0.608 6.284 0.827 1.00 0.00 C ATOM 1463 C GLN A 212 -1.207 5.816 -0.501 1.00 0.00 C ATOM 1464 O GLN A 212 -2.170 6.394 -0.995 1.00 0.00 O ATOM 1465 CB GLN A 212 0.402 7.430 0.662 1.00 0.00 C ATOM 1466 CG GLN A 212 1.591 7.169 -0.271 1.00 0.00 C ATOM 1467 CD GLN A 212 1.440 7.832 -1.646 1.00 0.00 C ATOM 1468 OE1 GLN A 212 0.600 7.327 -2.534 1.00 0.00 O flip ATOM 1469 NE2 GLN A 212 2.069 8.847 -1.927 1.00 0.00 N flip ATOM 0 H GLN A 212 0.952 5.110 1.636 1.00 0.00 H new ATOM 0 HA GLN A 212 -1.420 6.710 1.416 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -0.133 8.306 0.295 1.00 0.00 H new ATOM 0 HB3 GLN A 212 0.792 7.685 1.647 1.00 0.00 H new ATOM 0 HG2 GLN A 212 2.502 7.534 0.203 1.00 0.00 H new ATOM 0 HG3 GLN A 212 1.710 6.094 -0.405 1.00 0.00 H new ATOM 0 HE21 GLN A 212 2.720 9.247 -1.251 1.00 0.00 H new ATOM 0 HE22 GLN A 212 1.941 9.291 -2.836 1.00 0.00 H new ATOM 1478 N MET A 213 -0.638 4.766 -1.094 1.00 0.00 N ATOM 1479 CA MET A 213 -1.194 4.089 -2.256 1.00 0.00 C ATOM 1480 C MET A 213 -2.624 3.618 -1.956 1.00 0.00 C ATOM 1481 O MET A 213 -3.530 3.920 -2.729 1.00 0.00 O ATOM 1482 CB MET A 213 -0.275 2.950 -2.740 1.00 0.00 C ATOM 1483 CG MET A 213 0.959 3.454 -3.519 1.00 0.00 C ATOM 1484 SD MET A 213 1.845 2.212 -4.507 1.00 0.00 S ATOM 1485 CE MET A 213 2.558 1.153 -3.225 1.00 0.00 C ATOM 0 H MET A 213 0.239 4.358 -0.770 1.00 0.00 H new ATOM 0 HA MET A 213 -1.251 4.796 -3.084 1.00 0.00 H new ATOM 0 HB2 MET A 213 0.059 2.370 -1.879 1.00 0.00 H new ATOM 0 HB3 MET A 213 -0.848 2.275 -3.376 1.00 0.00 H new ATOM 0 HG2 MET A 213 0.640 4.257 -4.184 1.00 0.00 H new ATOM 0 HG3 MET A 213 1.660 3.889 -2.807 1.00 0.00 H new ATOM 0 HE1 MET A 213 3.646 1.196 -3.281 1.00 0.00 H new ATOM 0 HE2 MET A 213 2.231 1.499 -2.244 1.00 0.00 H new ATOM 0 HE3 MET A 213 2.227 0.126 -3.376 1.00 0.00 H new ATOM 1495 N CYS A 214 -2.867 2.940 -0.833 1.00 0.00 N ATOM 1496 CA CYS A 214 -4.185 2.420 -0.491 1.00 0.00 C ATOM 1497 C CYS A 214 -5.109 3.510 0.022 1.00 0.00 C ATOM 1498 O CYS A 214 -6.311 3.400 -0.165 1.00 0.00 O ATOM 1499 CB CYS A 214 -4.089 1.294 0.532 1.00 0.00 C ATOM 1500 SG CYS A 214 -4.220 -0.330 -0.239 1.00 0.00 S ATOM 0 H CYS A 214 -2.151 2.737 -0.135 1.00 0.00 H new ATOM 0 HA CYS A 214 -4.611 2.021 -1.411 1.00 0.00 H new ATOM 0 HB2 CYS A 214 -3.141 1.367 1.064 1.00 0.00 H new ATOM 0 HB3 CYS A 214 -4.880 1.409 1.273 1.00 0.00 H new ATOM 1505 N VAL A 215 -4.590 4.574 0.621 1.00 0.00 N ATOM 1506 CA VAL A 215 -5.344 5.774 0.925 1.00 0.00 C ATOM 1507 C VAL A 215 -5.916 6.312 -0.387 1.00 0.00 C ATOM 1508 O VAL A 215 -7.113 6.574 -0.476 1.00 0.00 O ATOM 1509 CB VAL A 215 -4.423 6.770 1.650 1.00 0.00 C ATOM 1510 CG1 VAL A 215 -5.019 8.168 1.687 1.00 0.00 C ATOM 1511 CG2 VAL A 215 -4.090 6.337 3.082 1.00 0.00 C ATOM 0 H VAL A 215 -3.614 4.624 0.913 1.00 0.00 H new ATOM 0 HA VAL A 215 -6.181 5.581 1.596 1.00 0.00 H new ATOM 0 HB VAL A 215 -3.501 6.782 1.069 1.00 0.00 H new ATOM 0 HG11 VAL A 215 -4.337 8.841 2.208 1.00 0.00 H new ATOM 0 HG12 VAL A 215 -5.173 8.525 0.669 1.00 0.00 H new ATOM 0 HG13 VAL A 215 -5.974 8.143 2.211 1.00 0.00 H new ATOM 0 HG21 VAL A 215 -3.437 7.078 3.544 1.00 0.00 H new ATOM 0 HG22 VAL A 215 -5.010 6.253 3.660 1.00 0.00 H new ATOM 0 HG23 VAL A 215 -3.585 5.371 3.062 1.00 0.00 H new ATOM 1521 N THR A 216 -5.092 6.475 -1.421 1.00 0.00 N ATOM 1522 CA THR A 216 -5.555 6.965 -2.702 1.00 0.00 C ATOM 1523 C THR A 216 -6.493 5.947 -3.356 1.00 0.00 C ATOM 1524 O THR A 216 -7.439 6.346 -4.032 1.00 0.00 O ATOM 1525 CB THR A 216 -4.332 7.322 -3.560 1.00 0.00 C ATOM 1526 OG1 THR A 216 -3.626 8.410 -2.996 1.00 0.00 O ATOM 1527 CG2 THR A 216 -4.717 7.718 -4.977 1.00 0.00 C ATOM 0 H THR A 216 -4.093 6.271 -1.387 1.00 0.00 H new ATOM 0 HA THR A 216 -6.147 7.872 -2.583 1.00 0.00 H new ATOM 0 HB THR A 216 -3.713 6.425 -3.589 1.00 0.00 H new ATOM 0 HG1 THR A 216 -3.015 8.080 -2.304 1.00 0.00 H new ATOM 0 HG21 THR A 216 -3.818 7.961 -5.544 1.00 0.00 H new ATOM 0 HG22 THR A 216 -5.236 6.889 -5.458 1.00 0.00 H new ATOM 0 HG23 THR A 216 -5.373 8.588 -4.946 1.00 0.00 H new ATOM 1535 N GLN A 217 -6.275 4.643 -3.180 1.00 0.00 N ATOM 1536 CA GLN A 217 -7.187 3.666 -3.748 1.00 0.00 C ATOM 1537 C GLN A 217 -8.535 3.671 -3.026 1.00 0.00 C ATOM 1538 O GLN A 217 -9.555 3.491 -3.684 1.00 0.00 O ATOM 1539 CB GLN A 217 -6.558 2.259 -3.789 1.00 0.00 C ATOM 1540 CG GLN A 217 -7.229 1.328 -4.816 1.00 0.00 C ATOM 1541 CD GLN A 217 -7.179 1.761 -6.294 1.00 0.00 C ATOM 1542 OE1 GLN A 217 -6.586 2.764 -6.695 1.00 0.00 O ATOM 1543 NE2 GLN A 217 -7.801 0.973 -7.156 1.00 0.00 N ATOM 0 H GLN A 217 -5.491 4.251 -2.659 1.00 0.00 H new ATOM 0 HA GLN A 217 -7.378 3.958 -4.781 1.00 0.00 H new ATOM 0 HB2 GLN A 217 -5.498 2.348 -4.026 1.00 0.00 H new ATOM 0 HB3 GLN A 217 -6.626 1.808 -2.799 1.00 0.00 H new ATOM 0 HG2 GLN A 217 -6.765 0.345 -4.736 1.00 0.00 H new ATOM 0 HG3 GLN A 217 -8.275 1.210 -4.533 1.00 0.00 H new ATOM 0 HE21 GLN A 217 -8.292 0.142 -6.825 1.00 0.00 H new ATOM 0 HE22 GLN A 217 -7.789 1.196 -8.151 1.00 0.00 H new ATOM 1552 N TYR A 218 -8.551 3.870 -1.704 1.00 0.00 N ATOM 1553 CA TYR A 218 -9.758 4.099 -0.922 1.00 0.00 C ATOM 1554 C TYR A 218 -10.512 5.286 -1.507 1.00 0.00 C ATOM 1555 O TYR A 218 -11.666 5.165 -1.884 1.00 0.00 O ATOM 1556 CB TYR A 218 -9.403 4.333 0.556 1.00 0.00 C ATOM 1557 CG TYR A 218 -10.594 4.475 1.484 1.00 0.00 C ATOM 1558 CD1 TYR A 218 -11.279 3.324 1.907 1.00 0.00 C ATOM 1559 CD2 TYR A 218 -10.986 5.737 1.970 1.00 0.00 C ATOM 1560 CE1 TYR A 218 -12.327 3.409 2.838 1.00 0.00 C ATOM 1561 CE2 TYR A 218 -12.041 5.832 2.892 1.00 0.00 C ATOM 1562 CZ TYR A 218 -12.720 4.673 3.326 1.00 0.00 C ATOM 1563 OH TYR A 218 -13.717 4.805 4.236 1.00 0.00 O ATOM 0 H TYR A 218 -7.701 3.875 -1.140 1.00 0.00 H new ATOM 0 HA TYR A 218 -10.400 3.219 -0.967 1.00 0.00 H new ATOM 0 HB2 TYR A 218 -8.788 3.503 0.903 1.00 0.00 H new ATOM 0 HB3 TYR A 218 -8.794 5.234 0.630 1.00 0.00 H new ATOM 0 HD1 TYR A 218 -10.996 2.360 1.511 1.00 0.00 H new ATOM 0 HD2 TYR A 218 -10.477 6.629 1.635 1.00 0.00 H new ATOM 0 HE1 TYR A 218 -12.828 2.514 3.177 1.00 0.00 H new ATOM 0 HE2 TYR A 218 -12.335 6.799 3.272 1.00 0.00 H new ATOM 0 HH TYR A 218 -13.841 5.753 4.450 1.00 0.00 H new ATOM 1573 N GLN A 219 -9.846 6.427 -1.680 1.00 0.00 N ATOM 1574 CA GLN A 219 -10.458 7.647 -2.212 1.00 0.00 C ATOM 1575 C GLN A 219 -11.131 7.449 -3.585 1.00 0.00 C ATOM 1576 O GLN A 219 -12.043 8.201 -3.942 1.00 0.00 O ATOM 1577 CB GLN A 219 -9.400 8.760 -2.296 1.00 0.00 C ATOM 1578 CG GLN A 219 -8.855 9.200 -0.923 1.00 0.00 C ATOM 1579 CD GLN A 219 -9.628 10.354 -0.291 1.00 0.00 C ATOM 1580 OE1 GLN A 219 -10.753 10.680 -0.676 1.00 0.00 O ATOM 1581 NE2 GLN A 219 -9.017 11.030 0.661 1.00 0.00 N ATOM 0 H GLN A 219 -8.857 6.533 -1.453 1.00 0.00 H new ATOM 0 HA GLN A 219 -11.253 7.929 -1.521 1.00 0.00 H new ATOM 0 HB2 GLN A 219 -8.570 8.415 -2.913 1.00 0.00 H new ATOM 0 HB3 GLN A 219 -9.833 9.624 -2.799 1.00 0.00 H new ATOM 0 HG2 GLN A 219 -8.876 8.347 -0.245 1.00 0.00 H new ATOM 0 HG3 GLN A 219 -7.811 9.493 -1.035 1.00 0.00 H new ATOM 0 HE21 GLN A 219 -8.086 10.749 0.969 1.00 0.00 H new ATOM 0 HE22 GLN A 219 -9.475 11.835 1.089 1.00 0.00 H new ATOM 1590 N LYS A 220 -10.699 6.440 -4.347 1.00 0.00 N ATOM 1591 CA LYS A 220 -11.360 5.991 -5.566 1.00 0.00 C ATOM 1592 C LYS A 220 -12.496 5.023 -5.213 1.00 0.00 C ATOM 1593 O LYS A 220 -13.660 5.376 -5.391 1.00 0.00 O ATOM 1594 CB LYS A 220 -10.311 5.388 -6.522 1.00 0.00 C ATOM 1595 CG LYS A 220 -9.440 6.501 -7.140 1.00 0.00 C ATOM 1596 CD LYS A 220 -8.280 5.967 -7.995 1.00 0.00 C ATOM 1597 CE LYS A 220 -7.017 5.756 -7.162 1.00 0.00 C ATOM 1598 NZ LYS A 220 -5.899 5.206 -7.956 1.00 0.00 N ATOM 0 H LYS A 220 -9.861 5.903 -4.124 1.00 0.00 H new ATOM 0 HA LYS A 220 -11.821 6.829 -6.090 1.00 0.00 H new ATOM 0 HB2 LYS A 220 -9.680 4.683 -5.981 1.00 0.00 H new ATOM 0 HB3 LYS A 220 -10.810 4.828 -7.312 1.00 0.00 H new ATOM 0 HG2 LYS A 220 -10.069 7.144 -7.756 1.00 0.00 H new ATOM 0 HG3 LYS A 220 -9.036 7.122 -6.340 1.00 0.00 H new ATOM 0 HD2 LYS A 220 -8.573 5.025 -8.458 1.00 0.00 H new ATOM 0 HD3 LYS A 220 -8.070 6.668 -8.803 1.00 0.00 H new ATOM 0 HE2 LYS A 220 -6.713 6.706 -6.723 1.00 0.00 H new ATOM 0 HE3 LYS A 220 -7.239 5.080 -6.337 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 -5.016 5.689 -7.694 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 -5.806 4.188 -7.766 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 -6.087 5.353 -8.968 1.00 0.00 H new ATOM 1612 N GLU A 221 -12.194 3.824 -4.719 1.00 0.00 N ATOM 1613 CA GLU A 221 -13.133 2.723 -4.495 1.00 0.00 C ATOM 1614 C GLU A 221 -14.295 3.105 -3.576 1.00 0.00 C ATOM 1615 O GLU A 221 -15.420 2.655 -3.784 1.00 0.00 O ATOM 1616 CB GLU A 221 -12.386 1.565 -3.837 1.00 0.00 C ATOM 1617 CG GLU A 221 -11.414 0.806 -4.758 1.00 0.00 C ATOM 1618 CD GLU A 221 -11.983 -0.394 -5.546 1.00 0.00 C ATOM 1619 OE1 GLU A 221 -13.110 -0.873 -5.295 1.00 0.00 O ATOM 1620 OE2 GLU A 221 -11.196 -0.984 -6.327 1.00 0.00 O ATOM 0 H GLU A 221 -11.241 3.580 -4.450 1.00 0.00 H new ATOM 0 HA GLU A 221 -13.544 2.454 -5.468 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -11.827 1.951 -2.985 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -13.117 0.858 -3.445 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -11.003 1.517 -5.475 1.00 0.00 H new ATOM 0 HG3 GLU A 221 -10.583 0.448 -4.151 1.00 0.00 H new ATOM 1627 N SER A 222 -14.046 3.956 -2.583 1.00 0.00 N ATOM 1628 CA SER A 222 -15.033 4.423 -1.635 1.00 0.00 C ATOM 1629 C SER A 222 -16.198 5.071 -2.343 1.00 0.00 C ATOM 1630 O SER A 222 -17.340 4.693 -2.112 1.00 0.00 O ATOM 1631 CB SER A 222 -14.386 5.397 -0.659 1.00 0.00 C ATOM 1632 OG SER A 222 -13.639 4.668 0.290 1.00 0.00 O ATOM 0 H SER A 222 -13.119 4.347 -2.418 1.00 0.00 H new ATOM 0 HA SER A 222 -15.418 3.567 -1.080 1.00 0.00 H new ATOM 0 HB2 SER A 222 -13.739 6.092 -1.194 1.00 0.00 H new ATOM 0 HB3 SER A 222 -15.150 5.993 -0.160 1.00 0.00 H new ATOM 0 HG SER A 222 -13.012 5.269 0.744 1.00 0.00 H new ATOM 1638 N GLN A 223 -15.902 6.023 -3.225 1.00 0.00 N ATOM 1639 CA GLN A 223 -16.906 6.714 -4.003 1.00 0.00 C ATOM 1640 C GLN A 223 -17.784 5.688 -4.726 1.00 0.00 C ATOM 1641 O GLN A 223 -19.008 5.827 -4.722 1.00 0.00 O ATOM 1642 CB GLN A 223 -16.184 7.645 -4.985 1.00 0.00 C ATOM 1643 CG GLN A 223 -17.192 8.452 -5.813 1.00 0.00 C ATOM 1644 CD GLN A 223 -16.820 8.674 -7.274 1.00 0.00 C ATOM 1645 OE1 GLN A 223 -16.980 9.777 -7.795 1.00 0.00 O ATOM 1646 NE2 GLN A 223 -16.405 7.640 -7.989 1.00 0.00 N ATOM 0 H GLN A 223 -14.949 6.333 -3.415 1.00 0.00 H new ATOM 0 HA GLN A 223 -17.560 7.312 -3.368 1.00 0.00 H new ATOM 0 HB2 GLN A 223 -15.531 8.324 -4.436 1.00 0.00 H new ATOM 0 HB3 GLN A 223 -15.548 7.059 -5.649 1.00 0.00 H new ATOM 0 HG2 GLN A 223 -18.155 7.943 -5.776 1.00 0.00 H new ATOM 0 HG3 GLN A 223 -17.327 9.425 -5.340 1.00 0.00 H new ATOM 0 HE21 GLN A 223 -16.277 6.731 -7.544 1.00 0.00 H new ATOM 0 HE22 GLN A 223 -16.214 7.752 -8.985 1.00 0.00 H new ATOM 1655 N ALA A 224 -17.158 4.661 -5.312 1.00 0.00 N ATOM 1656 CA ALA A 224 -17.858 3.656 -6.082 1.00 0.00 C ATOM 1657 C ALA A 224 -18.763 2.807 -5.180 1.00 0.00 C ATOM 1658 O ALA A 224 -19.807 2.344 -5.630 1.00 0.00 O ATOM 1659 CB ALA A 224 -16.824 2.800 -6.823 1.00 0.00 C ATOM 0 H ALA A 224 -16.150 4.513 -5.259 1.00 0.00 H new ATOM 0 HA ALA A 224 -18.510 4.134 -6.813 1.00 0.00 H new ATOM 0 HB1 ALA A 224 -17.336 2.037 -7.409 1.00 0.00 H new ATOM 0 HB2 ALA A 224 -16.236 3.433 -7.487 1.00 0.00 H new ATOM 0 HB3 ALA A 224 -16.164 2.320 -6.100 1.00 0.00 H new ATOM 1665 N TYR A 225 -18.396 2.630 -3.910 1.00 0.00 N ATOM 1666 CA TYR A 225 -19.202 1.937 -2.920 1.00 0.00 C ATOM 1667 C TYR A 225 -20.419 2.789 -2.559 1.00 0.00 C ATOM 1668 O TYR A 225 -21.546 2.285 -2.531 1.00 0.00 O ATOM 1669 CB TYR A 225 -18.313 1.604 -1.700 1.00 0.00 C ATOM 1670 CG TYR A 225 -18.816 2.051 -0.333 1.00 0.00 C ATOM 1671 CD1 TYR A 225 -20.063 1.602 0.140 1.00 0.00 C ATOM 1672 CD2 TYR A 225 -18.082 2.976 0.435 1.00 0.00 C ATOM 1673 CE1 TYR A 225 -20.616 2.131 1.317 1.00 0.00 C ATOM 1674 CE2 TYR A 225 -18.591 3.434 1.662 1.00 0.00 C ATOM 1675 CZ TYR A 225 -19.882 3.055 2.087 1.00 0.00 C ATOM 1676 OH TYR A 225 -20.392 3.557 3.249 1.00 0.00 O ATOM 0 H TYR A 225 -17.510 2.974 -3.539 1.00 0.00 H new ATOM 0 HA TYR A 225 -19.586 0.996 -3.315 1.00 0.00 H new ATOM 0 HB2 TYR A 225 -18.169 0.524 -1.671 1.00 0.00 H new ATOM 0 HB3 TYR A 225 -17.333 2.052 -1.863 1.00 0.00 H new ATOM 0 HD1 TYR A 225 -20.600 0.842 -0.408 1.00 0.00 H new ATOM 0 HD2 TYR A 225 -17.127 3.334 0.080 1.00 0.00 H new ATOM 0 HE1 TYR A 225 -21.604 1.830 1.632 1.00 0.00 H new ATOM 0 HE2 TYR A 225 -17.990 4.081 2.284 1.00 0.00 H new ATOM 0 HH TYR A 225 -20.264 4.528 3.270 1.00 0.00 H new ATOM 1686 N TYR A 226 -20.158 4.047 -2.195 1.00 0.00 N ATOM 1687 CA TYR A 226 -21.129 4.948 -1.615 1.00 0.00 C ATOM 1688 C TYR A 226 -22.264 5.195 -2.608 1.00 0.00 C ATOM 1689 O TYR A 226 -23.426 5.057 -2.235 1.00 0.00 O ATOM 1690 CB TYR A 226 -20.468 6.283 -1.266 1.00 0.00 C ATOM 1691 CG TYR A 226 -19.657 6.369 0.015 1.00 0.00 C ATOM 1692 CD1 TYR A 226 -20.291 6.330 1.269 1.00 0.00 C ATOM 1693 CD2 TYR A 226 -18.278 6.622 -0.034 1.00 0.00 C ATOM 1694 CE1 TYR A 226 -19.567 6.555 2.451 1.00 0.00 C ATOM 1695 CE2 TYR A 226 -17.528 6.700 1.150 1.00 0.00 C ATOM 1696 CZ TYR A 226 -18.167 6.710 2.402 1.00 0.00 C ATOM 1697 OH TYR A 226 -17.423 6.813 3.535 1.00 0.00 O ATOM 0 H TYR A 226 -19.236 4.469 -2.303 1.00 0.00 H new ATOM 0 HA TYR A 226 -21.527 4.494 -0.707 1.00 0.00 H new ATOM 0 HB2 TYR A 226 -19.813 6.557 -2.093 1.00 0.00 H new ATOM 0 HB3 TYR A 226 -21.251 7.039 -1.216 1.00 0.00 H new ATOM 0 HD1 TYR A 226 -21.350 6.124 1.324 1.00 0.00 H new ATOM 0 HD2 TYR A 226 -17.791 6.758 -0.988 1.00 0.00 H new ATOM 0 HE1 TYR A 226 -20.083 6.609 3.398 1.00 0.00 H new ATOM 0 HE2 TYR A 226 -16.451 6.753 1.099 1.00 0.00 H new ATOM 0 HH TYR A 226 -16.477 6.913 3.298 1.00 0.00 H new ATOM 1707 N ASP A 227 -21.938 5.664 -3.818 1.00 0.00 N ATOM 1708 CA ASP A 227 -22.864 5.959 -4.922 1.00 0.00 C ATOM 1709 C ASP A 227 -24.024 6.884 -4.518 1.00 0.00 C ATOM 1710 O ASP A 227 -25.047 6.969 -5.202 1.00 0.00 O ATOM 1711 CB ASP A 227 -23.330 4.660 -5.611 1.00 0.00 C ATOM 1712 CG ASP A 227 -24.075 4.944 -6.922 1.00 0.00 C ATOM 1713 OD1 ASP A 227 -23.499 5.628 -7.801 1.00 0.00 O ATOM 1714 OD2 ASP A 227 -25.248 4.505 -7.073 1.00 0.00 O ATOM 0 H ASP A 227 -20.969 5.859 -4.069 1.00 0.00 H new ATOM 0 HA ASP A 227 -22.307 6.535 -5.661 1.00 0.00 H new ATOM 0 HB2 ASP A 227 -22.466 4.027 -5.814 1.00 0.00 H new ATOM 0 HB3 ASP A 227 -23.981 4.104 -4.936 1.00 0.00 H new ATOM 1719 N GLY A 228 -23.889 7.601 -3.396 1.00 0.00 N ATOM 1720 CA GLY A 228 -24.928 8.463 -2.854 1.00 0.00 C ATOM 1721 C GLY A 228 -24.812 8.687 -1.368 1.00 0.00 C ATOM 1722 O GLY A 228 -24.905 9.838 -0.922 1.00 0.00 O ATOM 0 H GLY A 228 -23.037 7.593 -2.835 1.00 0.00 H new ATOM 0 HA2 GLY A 228 -24.891 9.427 -3.362 1.00 0.00 H new ATOM 0 HA3 GLY A 228 -25.902 8.025 -3.072 1.00 0.00 H new ATOM 1726 N ARG A 229 -24.479 7.656 -0.596 1.00 0.00 N ATOM 1727 CA ARG A 229 -24.188 7.800 0.836 1.00 0.00 C ATOM 1728 C ARG A 229 -22.818 8.457 1.102 1.00 0.00 C ATOM 1729 O ARG A 229 -22.328 8.453 2.228 1.00 0.00 O ATOM 1730 CB ARG A 229 -24.371 6.457 1.571 1.00 0.00 C ATOM 1731 CG ARG A 229 -23.735 5.214 0.934 1.00 0.00 C ATOM 1732 CD ARG A 229 -24.768 4.227 0.398 1.00 0.00 C ATOM 1733 NE ARG A 229 -25.171 3.221 1.396 1.00 0.00 N ATOM 1734 CZ ARG A 229 -26.185 2.368 1.207 1.00 0.00 C ATOM 1735 NH1 ARG A 229 -27.159 2.654 0.357 1.00 0.00 N ATOM 1736 NH2 ARG A 229 -26.246 1.215 1.860 1.00 0.00 N ATOM 0 H ARG A 229 -24.402 6.699 -0.939 1.00 0.00 H new ATOM 0 HA ARG A 229 -24.918 8.494 1.253 1.00 0.00 H new ATOM 0 HB2 ARG A 229 -23.966 6.565 2.577 1.00 0.00 H new ATOM 0 HB3 ARG A 229 -25.440 6.273 1.676 1.00 0.00 H new ATOM 0 HG2 ARG A 229 -23.080 5.524 0.120 1.00 0.00 H new ATOM 0 HG3 ARG A 229 -23.110 4.713 1.673 1.00 0.00 H new ATOM 0 HD2 ARG A 229 -25.649 4.776 0.066 1.00 0.00 H new ATOM 0 HD3 ARG A 229 -24.360 3.721 -0.477 1.00 0.00 H new ATOM 0 HE ARG A 229 -24.652 3.172 2.273 1.00 0.00 H new ATOM 0 HH11 ARG A 229 -27.142 3.532 -0.162 1.00 0.00 H new ATOM 0 HH12 ARG A 229 -27.927 1.996 0.221 1.00 0.00 H new ATOM 0 HH21 ARG A 229 -25.511 0.964 2.521 1.00 0.00 H new ATOM 0 HH22 ARG A 229 -27.028 0.580 1.701 1.00 0.00 H new ATOM 1750 N ARG A 230 -22.205 9.046 0.071 1.00 0.00 N ATOM 1751 CA ARG A 230 -20.839 9.574 0.028 1.00 0.00 C ATOM 1752 C ARG A 230 -20.713 10.837 0.855 1.00 0.00 C ATOM 1753 O ARG A 230 -19.641 11.145 1.372 1.00 0.00 O ATOM 1754 CB ARG A 230 -20.437 9.802 -1.451 1.00 0.00 C ATOM 1755 CG ARG A 230 -21.284 10.848 -2.194 1.00 0.00 C ATOM 1756 CD ARG A 230 -20.714 12.268 -2.086 1.00 0.00 C ATOM 1757 NE ARG A 230 -19.814 12.580 -3.207 1.00 0.00 N ATOM 1758 CZ ARG A 230 -18.490 12.410 -3.298 1.00 0.00 C ATOM 1759 NH1 ARG A 230 -17.779 11.996 -2.251 1.00 0.00 N ATOM 1760 NH2 ARG A 230 -17.882 12.681 -4.448 1.00 0.00 N ATOM 0 H ARG A 230 -22.685 9.175 -0.819 1.00 0.00 H new ATOM 0 HA ARG A 230 -20.152 8.852 0.470 1.00 0.00 H new ATOM 0 HB2 ARG A 230 -19.392 10.110 -1.486 1.00 0.00 H new ATOM 0 HB3 ARG A 230 -20.508 8.853 -1.983 1.00 0.00 H new ATOM 0 HG2 ARG A 230 -21.354 10.570 -3.246 1.00 0.00 H new ATOM 0 HG3 ARG A 230 -22.298 10.838 -1.793 1.00 0.00 H new ATOM 0 HD2 ARG A 230 -21.532 12.988 -2.065 1.00 0.00 H new ATOM 0 HD3 ARG A 230 -20.173 12.372 -1.145 1.00 0.00 H new ATOM 0 HE ARG A 230 -20.262 12.982 -4.030 1.00 0.00 H new ATOM 0 HH11 ARG A 230 -18.243 11.804 -1.363 1.00 0.00 H new ATOM 0 HH12 ARG A 230 -16.770 11.871 -2.337 1.00 0.00 H new ATOM 0 HH21 ARG A 230 -18.424 13.014 -5.245 1.00 0.00 H new ATOM 0 HH22 ARG A 230 -16.873 12.557 -4.533 1.00 0.00 H new ATOM 1774 N SER A 231 -21.795 11.603 0.859 1.00 0.00 N ATOM 1775 CA SER A 231 -22.028 12.877 1.479 1.00 0.00 C ATOM 1776 C SER A 231 -23.414 13.277 0.992 1.00 0.00 C ATOM 1777 O SER A 231 -23.811 12.900 -0.116 1.00 0.00 O ATOM 1778 CB SER A 231 -20.965 13.899 1.065 1.00 0.00 C ATOM 1779 OG SER A 231 -21.060 15.116 1.781 1.00 0.00 O ATOM 0 H SER A 231 -22.630 11.295 0.360 1.00 0.00 H new ATOM 0 HA SER A 231 -21.971 12.832 2.567 1.00 0.00 H new ATOM 0 HB2 SER A 231 -19.975 13.469 1.220 1.00 0.00 H new ATOM 0 HB3 SER A 231 -21.061 14.103 -0.002 1.00 0.00 H new ATOM 0 HG SER A 231 -20.358 15.729 1.478 1.00 0.00 H new ATOM 1785 N SER A 232 -24.152 14.011 1.807 1.00 0.00 N ATOM 1786 CA SER A 232 -25.515 14.416 1.560 1.00 0.00 C ATOM 1787 C SER A 232 -25.716 15.514 2.572 1.00 0.00 C ATOM 1788 O SER A 232 -26.013 16.664 2.192 1.00 0.00 O ATOM 1789 CB SER A 232 -26.418 13.195 1.775 1.00 0.00 C ATOM 1790 OG SER A 232 -27.773 13.476 1.485 1.00 0.00 O ATOM 0 H SER A 232 -23.796 14.354 2.699 1.00 0.00 H new ATOM 0 HA SER A 232 -25.742 14.772 0.555 1.00 0.00 H new ATOM 0 HB2 SER A 232 -26.075 12.376 1.143 1.00 0.00 H new ATOM 0 HB3 SER A 232 -26.331 12.858 2.808 1.00 0.00 H new ATOM 0 HG SER A 232 -28.313 12.672 1.633 1.00 0.00 H new TER 1796 SER A 232