USER MOD reduce.3.24.130724 H: found=0, std=0, add=826, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 825 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 211 GLN : amide:sc= -0.213 K(o=-0.36,f=-3.3!) USER MOD Set 1.2: A 215 MET CE :methyl -168:sc= -0.146 (180deg=-0.524) USER MOD Set 2.1: A 180 CYS SG : rot 43:sc= 1.93 USER MOD Set 2.2: A 214 CYS SG : rot 101:sc= -0.983 USER MOD Set 3.1: A 135 SER OG : rot 180:sc= 0.459 USER MOD Set 3.2: A 159 ASN : amide:sc= -0.263! X(o=0.2!,f=0.67) USER MOD Set 4.1: A 132 SER OG : rot 43:sc= 1.1 USER MOD Set 4.2: A 134 MET CE :methyl -179:sc=-0.00854 (180deg=0) USER MOD Set 4.3: A 163 TYR OH : rot -50:sc= 1.23 USER MOD Set 4.4: A 217 GLN : amide:sc= 0.00301 K(o=3.9,f=-3.5!) USER MOD Set 4.5: A 220 GLN : amide:sc= 1.62 K(o=3.9,f=-2) USER MOD Single : A 120 SER OG : rot 40:sc= 0.971 USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 137 MET CE :methyl -143:sc= -0.0159 (180deg=-1.62) USER MOD Single : A 139 MET CE :methyl -175:sc= -2.75 (180deg=-3.16) USER MOD Single : A 140 ASN : amide:sc= 0.0417 X(o=0.042,f=-0.055) USER MOD Single : A 148 GLN : amide:sc=-0.00589 K(o=-0.0059,f=-0.58) USER MOD Single : A 151 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 153 ASN : amide:sc= -0.137 X(o=-0.14,f=-0.024) USER MOD Single : A 154 SER OG : rot 26:sc= 0.322 USER MOD Single : A 155 ASN : amide:sc= 0 X(o=0,f=-0.0044) USER MOD Single : A 157 TYR OH : rot 30:sc= 0 USER MOD Single : A 160 GLN : amide:sc= 0.338 K(o=0.34,f=-4.7!) USER MOD Single : A 162 TYR OH : rot 165:sc= 0 USER MOD Single : A 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 TYR OH : rot -79:sc= 1.21 USER MOD Single : A 167 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 170 SER OG : rot 70:sc= 1.25 USER MOD Single : A 182 ASN : amide:sc= 0 K(o=0,f=-0.8) USER MOD Single : A 184 THR OG1 : rot 77:sc= 1.22 USER MOD Single : A 186 THR OG1 : rot 96:sc= 1.33 USER MOD Single : A 188 TYR OH : rot 152:sc= 0.369 USER MOD Single : A 189 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 193 ASN : amide:sc= -0.0844 K(o=-0.084,f=-1.4!) USER MOD Single : A 195 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 196 GLN : amide:sc=-0.00894 K(o=-0.0089,f=-0.59) USER MOD Single : A 197 ASN : amide:sc= -0.222 X(o=-0.22,f=0) USER MOD Single : A 199 THR OG1 : rot 180:sc=-0.00668 USER MOD Single : A 200 GLN : amide:sc= 0 X(o=0,f=-0.092) USER MOD Single : A 206 MET CE :methyl -155:sc= -0.112 (180deg=-1.9) USER MOD Single : A 207 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 208 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 213 MET CE :methyl 164:sc= 0 (180deg=-0.587) USER MOD Single : A 216 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 219 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 221 TYR OH : rot 24:sc= 0.497 USER MOD Single : A 222 GLN : amide:sc= 0 X(o=0,f=-0.14) USER MOD Single : A 225 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 119 -5.973 -12.692 17.871 1.00 0.00 N ATOM 2 CA GLY A 119 -5.335 -12.267 16.624 1.00 0.00 C ATOM 3 C GLY A 119 -3.970 -12.898 16.474 1.00 0.00 C ATOM 4 O GLY A 119 -3.093 -12.681 17.310 1.00 0.00 O ATOM 0 HA2 GLY A 119 -5.963 -12.544 15.777 1.00 0.00 H new ATOM 0 HA3 GLY A 119 -5.242 -11.181 16.610 1.00 0.00 H new ATOM 8 N SER A 120 -3.769 -13.678 15.415 1.00 0.00 N ATOM 9 CA SER A 120 -2.468 -14.171 14.990 1.00 0.00 C ATOM 10 C SER A 120 -2.583 -14.582 13.524 1.00 0.00 C ATOM 11 O SER A 120 -3.071 -15.670 13.223 1.00 0.00 O ATOM 12 CB SER A 120 -2.018 -15.340 15.878 1.00 0.00 C ATOM 13 OG SER A 120 -1.372 -14.849 17.038 1.00 0.00 O ATOM 0 H SER A 120 -4.531 -13.992 14.814 1.00 0.00 H new ATOM 0 HA SER A 120 -1.709 -13.395 15.091 1.00 0.00 H new ATOM 0 HB2 SER A 120 -2.880 -15.945 16.161 1.00 0.00 H new ATOM 0 HB3 SER A 120 -1.341 -15.989 15.323 1.00 0.00 H new ATOM 0 HG SER A 120 -1.843 -14.053 17.362 1.00 0.00 H new ATOM 19 N VAL A 121 -2.172 -13.701 12.611 1.00 0.00 N ATOM 20 CA VAL A 121 -1.916 -14.025 11.211 1.00 0.00 C ATOM 21 C VAL A 121 -0.630 -13.319 10.772 1.00 0.00 C ATOM 22 O VAL A 121 -0.226 -12.317 11.375 1.00 0.00 O ATOM 23 CB VAL A 121 -3.110 -13.656 10.300 1.00 0.00 C ATOM 24 CG1 VAL A 121 -4.344 -14.503 10.628 1.00 0.00 C ATOM 25 CG2 VAL A 121 -3.498 -12.170 10.366 1.00 0.00 C ATOM 0 H VAL A 121 -2.005 -12.719 12.832 1.00 0.00 H new ATOM 0 HA VAL A 121 -1.790 -15.103 11.113 1.00 0.00 H new ATOM 0 HB VAL A 121 -2.768 -13.866 9.287 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -5.165 -14.219 9.970 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -4.111 -15.558 10.483 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -4.635 -14.336 11.665 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -4.342 -11.985 9.702 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -3.776 -11.912 11.388 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -2.651 -11.559 10.055 1.00 0.00 H new ATOM 35 N VAL A 122 -0.005 -13.841 9.723 1.00 0.00 N ATOM 36 CA VAL A 122 1.096 -13.275 8.948 1.00 0.00 C ATOM 37 C VAL A 122 0.764 -13.636 7.479 1.00 0.00 C ATOM 38 O VAL A 122 -0.301 -14.197 7.199 1.00 0.00 O ATOM 39 CB VAL A 122 2.457 -13.812 9.492 1.00 0.00 C ATOM 40 CG1 VAL A 122 3.702 -13.265 8.770 1.00 0.00 C ATOM 41 CG2 VAL A 122 2.648 -13.493 10.984 1.00 0.00 C ATOM 0 H VAL A 122 -0.280 -14.754 9.360 1.00 0.00 H new ATOM 0 HA VAL A 122 1.204 -12.193 9.026 1.00 0.00 H new ATOM 0 HB VAL A 122 2.385 -14.884 9.311 1.00 0.00 H new ATOM 0 HG11 VAL A 122 4.599 -13.694 9.216 1.00 0.00 H new ATOM 0 HG12 VAL A 122 3.658 -13.534 7.715 1.00 0.00 H new ATOM 0 HG13 VAL A 122 3.731 -12.180 8.867 1.00 0.00 H new ATOM 0 HG21 VAL A 122 3.608 -13.885 11.320 1.00 0.00 H new ATOM 0 HG22 VAL A 122 2.626 -12.413 11.131 1.00 0.00 H new ATOM 0 HG23 VAL A 122 1.846 -13.954 11.560 1.00 0.00 H new ATOM 51 N GLY A 123 1.626 -13.305 6.521 1.00 0.00 N ATOM 52 CA GLY A 123 1.476 -13.706 5.133 1.00 0.00 C ATOM 53 C GLY A 123 2.725 -13.256 4.407 1.00 0.00 C ATOM 54 O GLY A 123 3.600 -14.069 4.109 1.00 0.00 O ATOM 0 H GLY A 123 2.459 -12.742 6.694 1.00 0.00 H new ATOM 0 HA2 GLY A 123 1.352 -14.786 5.055 1.00 0.00 H new ATOM 0 HA3 GLY A 123 0.589 -13.250 4.693 1.00 0.00 H new ATOM 58 N GLY A 124 2.846 -11.945 4.226 1.00 0.00 N ATOM 59 CA GLY A 124 4.090 -11.279 3.887 1.00 0.00 C ATOM 60 C GLY A 124 5.034 -11.243 5.086 1.00 0.00 C ATOM 61 O GLY A 124 5.025 -12.153 5.919 1.00 0.00 O ATOM 0 H GLY A 124 2.058 -11.303 4.314 1.00 0.00 H new ATOM 0 HA2 GLY A 124 4.570 -11.797 3.057 1.00 0.00 H new ATOM 0 HA3 GLY A 124 3.883 -10.263 3.551 1.00 0.00 H new ATOM 65 N LEU A 125 5.798 -10.160 5.235 1.00 0.00 N ATOM 66 CA LEU A 125 6.797 -9.937 6.252 1.00 0.00 C ATOM 67 C LEU A 125 7.809 -11.082 6.249 1.00 0.00 C ATOM 68 O LEU A 125 7.864 -11.926 7.149 1.00 0.00 O ATOM 69 CB LEU A 125 6.143 -9.665 7.604 1.00 0.00 C ATOM 70 CG LEU A 125 5.037 -8.587 7.595 1.00 0.00 C ATOM 71 CD1 LEU A 125 3.639 -9.220 7.678 1.00 0.00 C ATOM 72 CD2 LEU A 125 5.192 -7.623 8.768 1.00 0.00 C ATOM 0 H LEU A 125 5.721 -9.367 4.598 1.00 0.00 H new ATOM 0 HA LEU A 125 7.367 -9.035 6.029 1.00 0.00 H new ATOM 0 HB2 LEU A 125 5.717 -10.596 7.977 1.00 0.00 H new ATOM 0 HB3 LEU A 125 6.917 -9.363 8.310 1.00 0.00 H new ATOM 0 HG LEU A 125 5.141 -8.045 6.655 1.00 0.00 H new ATOM 0 HD11 LEU A 125 2.883 -8.435 7.670 1.00 0.00 H new ATOM 0 HD12 LEU A 125 3.487 -9.879 6.824 1.00 0.00 H new ATOM 0 HD13 LEU A 125 3.554 -9.795 8.600 1.00 0.00 H new ATOM 0 HD21 LEU A 125 4.398 -6.877 8.733 1.00 0.00 H new ATOM 0 HD22 LEU A 125 5.128 -8.177 9.705 1.00 0.00 H new ATOM 0 HD23 LEU A 125 6.160 -7.126 8.705 1.00 0.00 H new ATOM 84 N GLY A 126 8.624 -11.100 5.201 1.00 0.00 N ATOM 85 CA GLY A 126 9.790 -11.953 5.087 1.00 0.00 C ATOM 86 C GLY A 126 10.937 -11.102 4.584 1.00 0.00 C ATOM 87 O GLY A 126 11.775 -10.686 5.383 1.00 0.00 O ATOM 0 H GLY A 126 8.484 -10.503 4.386 1.00 0.00 H new ATOM 0 HA2 GLY A 126 10.036 -12.395 6.053 1.00 0.00 H new ATOM 0 HA3 GLY A 126 9.595 -12.777 4.400 1.00 0.00 H new ATOM 91 N GLY A 127 10.965 -10.824 3.284 1.00 0.00 N ATOM 92 CA GLY A 127 12.107 -10.202 2.623 1.00 0.00 C ATOM 93 C GLY A 127 11.838 -8.759 2.213 1.00 0.00 C ATOM 94 O GLY A 127 12.149 -8.376 1.084 1.00 0.00 O ATOM 0 H GLY A 127 10.188 -11.026 2.654 1.00 0.00 H new ATOM 0 HA2 GLY A 127 12.968 -10.231 3.291 1.00 0.00 H new ATOM 0 HA3 GLY A 127 12.370 -10.783 1.739 1.00 0.00 H new ATOM 98 N TYR A 128 11.228 -7.951 3.078 1.00 0.00 N ATOM 99 CA TYR A 128 10.793 -6.590 2.766 1.00 0.00 C ATOM 100 C TYR A 128 11.133 -5.685 3.942 1.00 0.00 C ATOM 101 O TYR A 128 11.341 -6.152 5.066 1.00 0.00 O ATOM 102 CB TYR A 128 9.275 -6.631 2.457 1.00 0.00 C ATOM 103 CG TYR A 128 8.946 -7.365 1.163 1.00 0.00 C ATOM 104 CD1 TYR A 128 9.071 -6.740 -0.096 1.00 0.00 C ATOM 105 CD2 TYR A 128 8.482 -8.690 1.222 1.00 0.00 C ATOM 106 CE1 TYR A 128 8.652 -7.395 -1.268 1.00 0.00 C ATOM 107 CE2 TYR A 128 8.101 -9.365 0.049 1.00 0.00 C ATOM 108 CZ TYR A 128 8.136 -8.709 -1.198 1.00 0.00 C ATOM 109 OH TYR A 128 7.648 -9.325 -2.310 1.00 0.00 O ATOM 0 H TYR A 128 11.018 -8.230 4.036 1.00 0.00 H new ATOM 0 HA TYR A 128 11.303 -6.187 1.891 1.00 0.00 H new ATOM 0 HB2 TYR A 128 8.755 -7.115 3.284 1.00 0.00 H new ATOM 0 HB3 TYR A 128 8.896 -5.611 2.395 1.00 0.00 H new ATOM 0 HD1 TYR A 128 9.493 -5.748 -0.160 1.00 0.00 H new ATOM 0 HD2 TYR A 128 8.418 -9.194 2.175 1.00 0.00 H new ATOM 0 HE1 TYR A 128 8.725 -6.894 -2.222 1.00 0.00 H new ATOM 0 HE2 TYR A 128 7.779 -10.394 0.104 1.00 0.00 H new ATOM 0 HH TYR A 128 7.336 -10.224 -2.076 1.00 0.00 H new ATOM 119 N ALA A 129 11.175 -4.387 3.666 1.00 0.00 N ATOM 120 CA ALA A 129 11.498 -3.328 4.600 1.00 0.00 C ATOM 121 C ALA A 129 10.178 -2.670 4.987 1.00 0.00 C ATOM 122 O ALA A 129 9.501 -2.123 4.116 1.00 0.00 O ATOM 123 CB ALA A 129 12.437 -2.352 3.891 1.00 0.00 C ATOM 0 H ALA A 129 10.973 -4.031 2.732 1.00 0.00 H new ATOM 0 HA ALA A 129 11.998 -3.685 5.500 1.00 0.00 H new ATOM 0 HB1 ALA A 129 12.699 -1.541 4.570 1.00 0.00 H new ATOM 0 HB2 ALA A 129 13.343 -2.876 3.585 1.00 0.00 H new ATOM 0 HB3 ALA A 129 11.940 -1.942 3.012 1.00 0.00 H new ATOM 129 N LEU A 130 9.740 -2.796 6.242 1.00 0.00 N ATOM 130 CA LEU A 130 8.416 -2.347 6.659 1.00 0.00 C ATOM 131 C LEU A 130 8.588 -1.066 7.448 1.00 0.00 C ATOM 132 O LEU A 130 9.124 -1.099 8.554 1.00 0.00 O ATOM 133 CB LEU A 130 7.603 -3.415 7.417 1.00 0.00 C ATOM 134 CG LEU A 130 7.518 -4.861 6.866 1.00 0.00 C ATOM 135 CD1 LEU A 130 7.928 -5.044 5.412 1.00 0.00 C ATOM 136 CD2 LEU A 130 8.280 -5.908 7.638 1.00 0.00 C ATOM 0 H LEU A 130 10.293 -3.211 6.992 1.00 0.00 H new ATOM 0 HA LEU A 130 7.813 -2.158 5.771 1.00 0.00 H new ATOM 0 HB2 LEU A 130 8.010 -3.476 8.426 1.00 0.00 H new ATOM 0 HB3 LEU A 130 6.583 -3.042 7.507 1.00 0.00 H new ATOM 0 HG LEU A 130 6.445 -5.014 6.980 1.00 0.00 H new ATOM 0 HD11 LEU A 130 7.829 -6.094 5.135 1.00 0.00 H new ATOM 0 HD12 LEU A 130 7.285 -4.438 4.774 1.00 0.00 H new ATOM 0 HD13 LEU A 130 8.964 -4.731 5.284 1.00 0.00 H new ATOM 0 HD21 LEU A 130 8.148 -6.879 7.161 1.00 0.00 H new ATOM 0 HD22 LEU A 130 9.339 -5.651 7.651 1.00 0.00 H new ATOM 0 HD23 LEU A 130 7.904 -5.951 8.660 1.00 0.00 H new ATOM 148 N GLY A 131 8.193 0.057 6.849 1.00 0.00 N ATOM 149 CA GLY A 131 8.513 1.369 7.387 1.00 0.00 C ATOM 150 C GLY A 131 7.402 2.341 7.057 1.00 0.00 C ATOM 151 O GLY A 131 7.387 2.961 5.994 1.00 0.00 O ATOM 0 H GLY A 131 7.648 0.079 5.987 1.00 0.00 H new ATOM 0 HA2 GLY A 131 8.646 1.307 8.467 1.00 0.00 H new ATOM 0 HA3 GLY A 131 9.455 1.724 6.970 1.00 0.00 H new ATOM 155 N SER A 132 6.432 2.409 7.954 1.00 0.00 N ATOM 156 CA SER A 132 5.365 3.396 7.992 1.00 0.00 C ATOM 157 C SER A 132 4.728 3.395 9.374 1.00 0.00 C ATOM 158 O SER A 132 5.201 4.109 10.251 1.00 0.00 O ATOM 159 CB SER A 132 4.355 3.068 6.894 1.00 0.00 C ATOM 160 OG SER A 132 3.339 4.023 6.749 1.00 0.00 O ATOM 0 H SER A 132 6.364 1.738 8.719 1.00 0.00 H new ATOM 0 HA SER A 132 5.753 4.398 7.809 1.00 0.00 H new ATOM 0 HB2 SER A 132 4.884 2.969 5.946 1.00 0.00 H new ATOM 0 HB3 SER A 132 3.902 2.100 7.109 1.00 0.00 H new ATOM 0 HG SER A 132 3.726 4.922 6.795 1.00 0.00 H new ATOM 166 N ALA A 133 3.707 2.552 9.585 1.00 0.00 N ATOM 167 CA ALA A 133 2.959 2.409 10.823 1.00 0.00 C ATOM 168 C ALA A 133 2.197 3.700 11.197 1.00 0.00 C ATOM 169 O ALA A 133 2.206 4.112 12.353 1.00 0.00 O ATOM 170 CB ALA A 133 3.896 1.810 11.870 1.00 0.00 C ATOM 0 H ALA A 133 3.371 1.924 8.855 1.00 0.00 H new ATOM 0 HA ALA A 133 2.133 1.704 10.724 1.00 0.00 H new ATOM 0 HB1 ALA A 133 3.361 1.691 12.812 1.00 0.00 H new ATOM 0 HB2 ALA A 133 4.249 0.837 11.528 1.00 0.00 H new ATOM 0 HB3 ALA A 133 4.748 2.474 12.018 1.00 0.00 H new ATOM 176 N MET A 134 1.510 4.290 10.200 1.00 0.00 N ATOM 177 CA MET A 134 0.862 5.612 10.203 1.00 0.00 C ATOM 178 C MET A 134 0.036 5.894 11.463 1.00 0.00 C ATOM 179 O MET A 134 0.210 6.905 12.135 1.00 0.00 O ATOM 180 CB MET A 134 -0.093 5.743 9.000 1.00 0.00 C ATOM 181 CG MET A 134 0.588 5.717 7.637 1.00 0.00 C ATOM 182 SD MET A 134 1.646 7.167 7.363 1.00 0.00 S ATOM 183 CE MET A 134 1.983 6.997 5.599 1.00 0.00 C ATOM 0 H MET A 134 1.385 3.818 9.305 1.00 0.00 H new ATOM 0 HA MET A 134 1.681 6.329 10.158 1.00 0.00 H new ATOM 0 HB2 MET A 134 -0.821 4.933 9.042 1.00 0.00 H new ATOM 0 HB3 MET A 134 -0.649 6.676 9.095 1.00 0.00 H new ATOM 0 HG2 MET A 134 1.188 4.811 7.551 1.00 0.00 H new ATOM 0 HG3 MET A 134 -0.171 5.672 6.856 1.00 0.00 H new ATOM 0 HE1 MET A 134 2.639 7.805 5.274 1.00 0.00 H new ATOM 0 HE2 MET A 134 2.468 6.039 5.412 1.00 0.00 H new ATOM 0 HE3 MET A 134 1.046 7.045 5.043 1.00 0.00 H new ATOM 193 N SER A 135 -0.967 5.044 11.704 1.00 0.00 N ATOM 194 CA SER A 135 -1.957 5.122 12.774 1.00 0.00 C ATOM 195 C SER A 135 -2.723 6.456 12.911 1.00 0.00 C ATOM 196 O SER A 135 -3.419 6.661 13.909 1.00 0.00 O ATOM 197 CB SER A 135 -1.276 4.663 14.059 1.00 0.00 C ATOM 198 OG SER A 135 -0.879 3.305 13.950 1.00 0.00 O ATOM 0 H SER A 135 -1.116 4.227 11.112 1.00 0.00 H new ATOM 0 HA SER A 135 -2.780 4.456 12.514 1.00 0.00 H new ATOM 0 HB2 SER A 135 -0.406 5.288 14.260 1.00 0.00 H new ATOM 0 HB3 SER A 135 -1.957 4.783 14.902 1.00 0.00 H new ATOM 0 HG SER A 135 -0.442 3.024 14.781 1.00 0.00 H new ATOM 204 N GLY A 136 -2.644 7.361 11.934 1.00 0.00 N ATOM 205 CA GLY A 136 -3.433 8.593 11.844 1.00 0.00 C ATOM 206 C GLY A 136 -3.879 8.922 10.416 1.00 0.00 C ATOM 207 O GLY A 136 -4.188 10.080 10.127 1.00 0.00 O ATOM 0 H GLY A 136 -2.001 7.252 11.150 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -4.313 8.500 12.480 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -2.844 9.423 12.234 1.00 0.00 H new ATOM 211 N MET A 137 -3.859 7.940 9.508 1.00 0.00 N ATOM 212 CA MET A 137 -3.949 8.166 8.068 1.00 0.00 C ATOM 213 C MET A 137 -5.325 8.683 7.655 1.00 0.00 C ATOM 214 O MET A 137 -6.347 8.384 8.286 1.00 0.00 O ATOM 215 CB MET A 137 -3.622 6.874 7.303 1.00 0.00 C ATOM 216 CG MET A 137 -2.474 7.043 6.304 1.00 0.00 C ATOM 217 SD MET A 137 -2.786 8.103 4.873 1.00 0.00 S ATOM 218 CE MET A 137 -4.087 7.159 4.048 1.00 0.00 C ATOM 0 H MET A 137 -3.779 6.955 9.760 1.00 0.00 H new ATOM 0 HA MET A 137 -3.217 8.933 7.814 1.00 0.00 H new ATOM 0 HB2 MET A 137 -3.363 6.092 8.017 1.00 0.00 H new ATOM 0 HB3 MET A 137 -4.512 6.538 6.771 1.00 0.00 H new ATOM 0 HG2 MET A 137 -1.613 7.442 6.841 1.00 0.00 H new ATOM 0 HG3 MET A 137 -2.193 6.055 5.940 1.00 0.00 H new ATOM 0 HE1 MET A 137 -3.957 7.227 2.968 1.00 0.00 H new ATOM 0 HE2 MET A 137 -4.029 6.115 4.355 1.00 0.00 H new ATOM 0 HE3 MET A 137 -5.061 7.565 4.323 1.00 0.00 H new ATOM 228 N ARG A 138 -5.379 9.399 6.532 1.00 0.00 N ATOM 229 CA ARG A 138 -6.605 10.009 6.014 1.00 0.00 C ATOM 230 C ARG A 138 -6.574 10.193 4.498 1.00 0.00 C ATOM 231 O ARG A 138 -6.115 11.225 4.013 1.00 0.00 O ATOM 232 CB ARG A 138 -6.849 11.365 6.702 1.00 0.00 C ATOM 233 CG ARG A 138 -7.561 11.320 8.065 1.00 0.00 C ATOM 234 CD ARG A 138 -8.926 10.624 7.958 1.00 0.00 C ATOM 235 NE ARG A 138 -9.758 10.810 9.151 1.00 0.00 N ATOM 236 CZ ARG A 138 -10.875 10.134 9.430 1.00 0.00 C ATOM 237 NH1 ARG A 138 -11.425 9.329 8.531 1.00 0.00 N ATOM 238 NH2 ARG A 138 -11.471 10.260 10.604 1.00 0.00 N ATOM 0 H ARG A 138 -4.561 9.574 5.948 1.00 0.00 H new ATOM 0 HA ARG A 138 -7.423 9.325 6.239 1.00 0.00 H new ATOM 0 HB2 ARG A 138 -5.887 11.859 6.835 1.00 0.00 H new ATOM 0 HB3 ARG A 138 -7.437 11.989 6.029 1.00 0.00 H new ATOM 0 HG2 ARG A 138 -6.937 10.793 8.787 1.00 0.00 H new ATOM 0 HG3 ARG A 138 -7.696 12.334 8.441 1.00 0.00 H new ATOM 0 HD2 ARG A 138 -9.457 11.009 7.088 1.00 0.00 H new ATOM 0 HD3 ARG A 138 -8.772 9.558 7.791 1.00 0.00 H new ATOM 0 HE ARG A 138 -9.458 11.515 9.824 1.00 0.00 H new ATOM 0 HH11 ARG A 138 -10.994 9.220 7.613 1.00 0.00 H new ATOM 0 HH12 ARG A 138 -12.279 8.819 8.758 1.00 0.00 H new ATOM 0 HH21 ARG A 138 -11.078 10.881 11.312 1.00 0.00 H new ATOM 0 HH22 ARG A 138 -12.324 9.737 10.802 1.00 0.00 H new ATOM 252 N MET A 139 -7.166 9.240 3.778 1.00 0.00 N ATOM 253 CA MET A 139 -7.468 9.365 2.358 1.00 0.00 C ATOM 254 C MET A 139 -8.659 10.291 2.097 1.00 0.00 C ATOM 255 O MET A 139 -9.375 10.704 3.019 1.00 0.00 O ATOM 256 CB MET A 139 -7.774 7.971 1.788 1.00 0.00 C ATOM 257 CG MET A 139 -6.671 7.496 0.887 1.00 0.00 C ATOM 258 SD MET A 139 -6.494 8.547 -0.569 1.00 0.00 S ATOM 259 CE MET A 139 -5.770 7.219 -1.503 1.00 0.00 C ATOM 0 H MET A 139 -7.453 8.345 4.175 1.00 0.00 H new ATOM 0 HA MET A 139 -6.598 9.803 1.869 1.00 0.00 H new ATOM 0 HB2 MET A 139 -7.909 7.263 2.606 1.00 0.00 H new ATOM 0 HB3 MET A 139 -8.712 8.000 1.234 1.00 0.00 H new ATOM 0 HG2 MET A 139 -5.732 7.480 1.440 1.00 0.00 H new ATOM 0 HG3 MET A 139 -6.874 6.472 0.573 1.00 0.00 H new ATOM 0 HE1 MET A 139 -5.452 7.590 -2.477 1.00 0.00 H new ATOM 0 HE2 MET A 139 -4.908 6.824 -0.966 1.00 0.00 H new ATOM 0 HE3 MET A 139 -6.506 6.427 -1.640 1.00 0.00 H new ATOM 269 N ASN A 140 -8.944 10.540 0.815 1.00 0.00 N ATOM 270 CA ASN A 140 -10.127 11.272 0.362 1.00 0.00 C ATOM 271 C ASN A 140 -10.606 10.762 -1.001 1.00 0.00 C ATOM 272 O ASN A 140 -10.523 11.423 -2.038 1.00 0.00 O ATOM 273 CB ASN A 140 -9.837 12.775 0.398 1.00 0.00 C ATOM 274 CG ASN A 140 -10.905 13.559 1.131 1.00 0.00 C ATOM 275 OD1 ASN A 140 -11.408 14.572 0.652 1.00 0.00 O ATOM 276 ND2 ASN A 140 -11.201 13.161 2.355 1.00 0.00 N ATOM 0 H ASN A 140 -8.345 10.231 0.049 1.00 0.00 H new ATOM 0 HA ASN A 140 -10.961 11.091 1.040 1.00 0.00 H new ATOM 0 HB2 ASN A 140 -8.874 12.944 0.879 1.00 0.00 H new ATOM 0 HB3 ASN A 140 -9.753 13.149 -0.622 1.00 0.00 H new ATOM 0 HD21 ASN A 140 -11.858 13.698 2.921 1.00 0.00 H new ATOM 0 HD22 ASN A 140 -10.772 12.317 2.734 1.00 0.00 H new ATOM 283 N PHE A 141 -11.110 9.535 -0.960 1.00 0.00 N ATOM 284 CA PHE A 141 -11.664 8.796 -2.091 1.00 0.00 C ATOM 285 C PHE A 141 -12.804 9.575 -2.749 1.00 0.00 C ATOM 286 O PHE A 141 -13.544 10.288 -2.071 1.00 0.00 O ATOM 287 CB PHE A 141 -12.214 7.453 -1.606 1.00 0.00 C ATOM 288 CG PHE A 141 -11.198 6.521 -0.987 1.00 0.00 C ATOM 289 CD1 PHE A 141 -10.942 6.594 0.394 1.00 0.00 C ATOM 290 CD2 PHE A 141 -10.517 5.577 -1.781 1.00 0.00 C ATOM 291 CE1 PHE A 141 -10.004 5.729 0.971 1.00 0.00 C ATOM 292 CE2 PHE A 141 -9.600 4.693 -1.188 1.00 0.00 C ATOM 293 CZ PHE A 141 -9.354 4.768 0.192 1.00 0.00 C ATOM 0 H PHE A 141 -11.146 8.999 -0.093 1.00 0.00 H new ATOM 0 HA PHE A 141 -10.866 8.645 -2.818 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -12.999 7.644 -0.875 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -12.681 6.945 -2.450 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -11.466 7.313 1.006 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -10.700 5.533 -2.845 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -9.781 5.805 2.025 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -9.087 3.959 -1.791 1.00 0.00 H new ATOM 0 HZ PHE A 141 -8.660 4.081 0.653 1.00 0.00 H new ATOM 303 N ASP A 142 -12.982 9.390 -4.053 1.00 0.00 N ATOM 304 CA ASP A 142 -13.918 10.141 -4.884 1.00 0.00 C ATOM 305 C ASP A 142 -15.192 9.335 -5.152 1.00 0.00 C ATOM 306 O ASP A 142 -16.286 9.901 -5.095 1.00 0.00 O ATOM 307 CB ASP A 142 -13.196 10.552 -6.174 1.00 0.00 C ATOM 308 CG ASP A 142 -14.119 10.949 -7.328 1.00 0.00 C ATOM 309 OD1 ASP A 142 -15.058 11.767 -7.185 1.00 0.00 O ATOM 310 OD2 ASP A 142 -13.885 10.436 -8.441 1.00 0.00 O ATOM 0 H ASP A 142 -12.461 8.689 -4.579 1.00 0.00 H new ATOM 0 HA ASP A 142 -14.244 11.042 -4.364 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -12.534 11.389 -5.952 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -12.565 9.725 -6.500 1.00 0.00 H new ATOM 315 N ARG A 143 -15.097 8.015 -5.366 1.00 0.00 N ATOM 316 CA ARG A 143 -16.283 7.174 -5.469 1.00 0.00 C ATOM 317 C ARG A 143 -16.766 6.841 -4.059 1.00 0.00 C ATOM 318 O ARG A 143 -15.949 6.606 -3.164 1.00 0.00 O ATOM 319 CB ARG A 143 -16.040 5.890 -6.281 1.00 0.00 C ATOM 320 CG ARG A 143 -16.013 6.161 -7.794 1.00 0.00 C ATOM 321 CD ARG A 143 -16.599 4.978 -8.586 1.00 0.00 C ATOM 322 NE ARG A 143 -16.397 5.111 -10.037 1.00 0.00 N ATOM 323 CZ ARG A 143 -16.957 5.996 -10.871 1.00 0.00 C ATOM 324 NH1 ARG A 143 -17.871 6.862 -10.445 1.00 0.00 N ATOM 325 NH2 ARG A 143 -16.577 6.006 -12.144 1.00 0.00 N ATOM 0 H ARG A 143 -14.214 7.515 -5.470 1.00 0.00 H new ATOM 0 HA ARG A 143 -17.048 7.729 -6.013 1.00 0.00 H new ATOM 0 HB2 ARG A 143 -15.094 5.442 -5.976 1.00 0.00 H new ATOM 0 HB3 ARG A 143 -16.823 5.166 -6.056 1.00 0.00 H new ATOM 0 HG2 ARG A 143 -16.581 7.065 -8.014 1.00 0.00 H new ATOM 0 HG3 ARG A 143 -14.987 6.343 -8.115 1.00 0.00 H new ATOM 0 HD2 ARG A 143 -16.138 4.052 -8.242 1.00 0.00 H new ATOM 0 HD3 ARG A 143 -17.666 4.899 -8.377 1.00 0.00 H new ATOM 0 HE ARG A 143 -15.750 4.446 -10.460 1.00 0.00 H new ATOM 0 HH11 ARG A 143 -18.158 6.860 -9.466 1.00 0.00 H new ATOM 0 HH12 ARG A 143 -18.285 7.528 -11.097 1.00 0.00 H new ATOM 0 HH21 ARG A 143 -15.870 5.347 -12.470 1.00 0.00 H new ATOM 0 HH22 ARG A 143 -16.992 6.673 -12.795 1.00 0.00 H new ATOM 339 N PRO A 144 -18.086 6.751 -3.858 1.00 0.00 N ATOM 340 CA PRO A 144 -18.665 6.639 -2.533 1.00 0.00 C ATOM 341 C PRO A 144 -18.481 5.251 -1.924 1.00 0.00 C ATOM 342 O PRO A 144 -18.516 5.120 -0.703 1.00 0.00 O ATOM 343 CB PRO A 144 -20.155 6.943 -2.709 1.00 0.00 C ATOM 344 CG PRO A 144 -20.436 6.616 -4.172 1.00 0.00 C ATOM 345 CD PRO A 144 -19.114 6.914 -4.865 1.00 0.00 C ATOM 0 HA PRO A 144 -18.171 7.328 -1.848 1.00 0.00 H new ATOM 0 HB2 PRO A 144 -20.766 6.336 -2.041 1.00 0.00 H new ATOM 0 HB3 PRO A 144 -20.377 7.986 -2.485 1.00 0.00 H new ATOM 0 HG2 PRO A 144 -20.730 5.574 -4.301 1.00 0.00 H new ATOM 0 HG3 PRO A 144 -21.245 7.228 -4.571 1.00 0.00 H new ATOM 0 HD2 PRO A 144 -18.951 6.235 -5.702 1.00 0.00 H new ATOM 0 HD3 PRO A 144 -19.106 7.926 -5.270 1.00 0.00 H new ATOM 353 N GLU A 145 -18.333 4.212 -2.749 1.00 0.00 N ATOM 354 CA GLU A 145 -18.303 2.826 -2.296 1.00 0.00 C ATOM 355 C GLU A 145 -17.083 2.616 -1.399 1.00 0.00 C ATOM 356 O GLU A 145 -17.177 2.378 -0.197 1.00 0.00 O ATOM 357 CB GLU A 145 -18.232 1.880 -3.512 1.00 0.00 C ATOM 358 CG GLU A 145 -19.517 1.837 -4.347 1.00 0.00 C ATOM 359 CD GLU A 145 -20.051 0.407 -4.438 1.00 0.00 C ATOM 360 OE1 GLU A 145 -20.874 0.022 -3.576 1.00 0.00 O ATOM 361 OE2 GLU A 145 -19.709 -0.337 -5.385 1.00 0.00 O ATOM 0 H GLU A 145 -18.230 4.314 -3.759 1.00 0.00 H new ATOM 0 HA GLU A 145 -19.210 2.606 -1.732 1.00 0.00 H new ATOM 0 HB2 GLU A 145 -17.406 2.190 -4.152 1.00 0.00 H new ATOM 0 HB3 GLU A 145 -18.005 0.873 -3.163 1.00 0.00 H new ATOM 0 HG2 GLU A 145 -20.270 2.485 -3.899 1.00 0.00 H new ATOM 0 HG3 GLU A 145 -19.320 2.222 -5.348 1.00 0.00 H new ATOM 368 N GLU A 146 -15.911 2.766 -2.009 1.00 0.00 N ATOM 369 CA GLU A 146 -14.606 2.657 -1.384 1.00 0.00 C ATOM 370 C GLU A 146 -14.461 3.672 -0.241 1.00 0.00 C ATOM 371 O GLU A 146 -13.877 3.344 0.792 1.00 0.00 O ATOM 372 CB GLU A 146 -13.528 2.815 -2.481 1.00 0.00 C ATOM 373 CG GLU A 146 -13.670 4.044 -3.409 1.00 0.00 C ATOM 374 CD GLU A 146 -13.151 3.758 -4.820 1.00 0.00 C ATOM 375 OE1 GLU A 146 -13.680 2.810 -5.451 1.00 0.00 O ATOM 376 OE2 GLU A 146 -12.283 4.516 -5.321 1.00 0.00 O ATOM 0 H GLU A 146 -15.848 2.978 -3.005 1.00 0.00 H new ATOM 0 HA GLU A 146 -14.480 1.678 -0.922 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -12.552 2.862 -1.998 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -13.534 1.917 -3.099 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -14.718 4.340 -3.461 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -13.122 4.885 -2.984 1.00 0.00 H new ATOM 383 N ARG A 147 -15.028 4.880 -0.387 1.00 0.00 N ATOM 384 CA ARG A 147 -15.020 5.900 0.663 1.00 0.00 C ATOM 385 C ARG A 147 -15.706 5.365 1.914 1.00 0.00 C ATOM 386 O ARG A 147 -15.177 5.536 3.013 1.00 0.00 O ATOM 387 CB ARG A 147 -15.684 7.204 0.170 1.00 0.00 C ATOM 388 CG ARG A 147 -15.637 8.343 1.214 1.00 0.00 C ATOM 389 CD ARG A 147 -17.020 8.661 1.814 1.00 0.00 C ATOM 390 NE ARG A 147 -16.986 8.936 3.262 1.00 0.00 N ATOM 391 CZ ARG A 147 -16.641 10.051 3.914 1.00 0.00 C ATOM 392 NH1 ARG A 147 -16.177 11.128 3.286 1.00 0.00 N ATOM 393 NH2 ARG A 147 -16.787 10.074 5.230 1.00 0.00 N ATOM 0 H ARG A 147 -15.505 5.173 -1.240 1.00 0.00 H new ATOM 0 HA ARG A 147 -13.986 6.137 0.915 1.00 0.00 H new ATOM 0 HB2 ARG A 147 -15.187 7.535 -0.742 1.00 0.00 H new ATOM 0 HB3 ARG A 147 -16.723 7.000 -0.089 1.00 0.00 H new ATOM 0 HG2 ARG A 147 -14.953 8.066 2.016 1.00 0.00 H new ATOM 0 HG3 ARG A 147 -15.233 9.241 0.747 1.00 0.00 H new ATOM 0 HD2 ARG A 147 -17.441 9.524 1.298 1.00 0.00 H new ATOM 0 HD3 ARG A 147 -17.689 7.821 1.628 1.00 0.00 H new ATOM 0 HE ARG A 147 -17.269 8.157 3.857 1.00 0.00 H new ATOM 0 HH11 ARG A 147 -16.074 11.122 2.271 1.00 0.00 H new ATOM 0 HH12 ARG A 147 -15.924 11.960 3.819 1.00 0.00 H new ATOM 0 HH21 ARG A 147 -17.154 9.256 5.717 1.00 0.00 H new ATOM 0 HH22 ARG A 147 -16.533 10.910 5.757 1.00 0.00 H new ATOM 407 N GLN A 148 -16.883 4.762 1.761 1.00 0.00 N ATOM 408 CA GLN A 148 -17.633 4.221 2.879 1.00 0.00 C ATOM 409 C GLN A 148 -16.903 3.012 3.446 1.00 0.00 C ATOM 410 O GLN A 148 -16.681 2.955 4.650 1.00 0.00 O ATOM 411 CB GLN A 148 -19.048 3.838 2.427 1.00 0.00 C ATOM 412 CG GLN A 148 -20.062 3.778 3.577 1.00 0.00 C ATOM 413 CD GLN A 148 -20.561 5.177 3.926 1.00 0.00 C ATOM 414 OE1 GLN A 148 -19.874 5.957 4.583 1.00 0.00 O ATOM 415 NE2 GLN A 148 -21.738 5.561 3.452 1.00 0.00 N ATOM 0 H GLN A 148 -17.339 4.638 0.857 1.00 0.00 H new ATOM 0 HA GLN A 148 -17.717 4.977 3.659 1.00 0.00 H new ATOM 0 HB2 GLN A 148 -19.392 4.560 1.687 1.00 0.00 H new ATOM 0 HB3 GLN A 148 -19.013 2.867 1.933 1.00 0.00 H new ATOM 0 HG2 GLN A 148 -20.904 3.146 3.294 1.00 0.00 H new ATOM 0 HG3 GLN A 148 -19.600 3.322 4.453 1.00 0.00 H new ATOM 0 HE21 GLN A 148 -22.305 4.911 2.907 1.00 0.00 H new ATOM 0 HE22 GLN A 148 -22.076 6.506 3.632 1.00 0.00 H new ATOM 424 N TRP A 149 -16.503 2.063 2.597 1.00 0.00 N ATOM 425 CA TRP A 149 -16.026 0.760 3.032 1.00 0.00 C ATOM 426 C TRP A 149 -14.721 0.890 3.816 1.00 0.00 C ATOM 427 O TRP A 149 -14.512 0.187 4.808 1.00 0.00 O ATOM 428 CB TRP A 149 -15.857 -0.114 1.791 1.00 0.00 C ATOM 429 CG TRP A 149 -15.460 -1.527 2.053 1.00 0.00 C ATOM 430 CD1 TRP A 149 -16.304 -2.576 2.099 1.00 0.00 C ATOM 431 CD2 TRP A 149 -14.132 -2.069 2.289 1.00 0.00 C ATOM 432 NE1 TRP A 149 -15.583 -3.744 2.247 1.00 0.00 N ATOM 433 CE2 TRP A 149 -14.230 -3.488 2.361 1.00 0.00 C ATOM 434 CE3 TRP A 149 -12.855 -1.496 2.440 1.00 0.00 C ATOM 435 CZ2 TRP A 149 -13.098 -4.298 2.531 1.00 0.00 C ATOM 436 CZ3 TRP A 149 -11.719 -2.298 2.651 1.00 0.00 C ATOM 437 CH2 TRP A 149 -11.840 -3.697 2.697 1.00 0.00 C ATOM 0 H TRP A 149 -16.503 2.183 1.584 1.00 0.00 H new ATOM 0 HA TRP A 149 -16.745 0.298 3.708 1.00 0.00 H new ATOM 0 HB2 TRP A 149 -16.796 -0.115 1.238 1.00 0.00 H new ATOM 0 HB3 TRP A 149 -15.107 0.343 1.145 1.00 0.00 H new ATOM 0 HD1 TRP A 149 -17.380 -2.513 2.031 1.00 0.00 H new ATOM 0 HE1 TRP A 149 -15.996 -4.676 2.269 1.00 0.00 H new ATOM 0 HE3 TRP A 149 -12.746 -0.423 2.393 1.00 0.00 H new ATOM 0 HZ2 TRP A 149 -13.193 -5.374 2.534 1.00 0.00 H new ATOM 0 HZ3 TRP A 149 -10.751 -1.837 2.778 1.00 0.00 H new ATOM 0 HH2 TRP A 149 -10.966 -4.310 2.860 1.00 0.00 H new ATOM 448 N TRP A 150 -13.858 1.813 3.381 1.00 0.00 N ATOM 449 CA TRP A 150 -12.632 2.154 4.077 1.00 0.00 C ATOM 450 C TRP A 150 -12.927 2.646 5.492 1.00 0.00 C ATOM 451 O TRP A 150 -12.202 2.299 6.419 1.00 0.00 O ATOM 452 CB TRP A 150 -11.898 3.224 3.264 1.00 0.00 C ATOM 453 CG TRP A 150 -10.737 3.856 3.944 1.00 0.00 C ATOM 454 CD1 TRP A 150 -10.617 5.166 4.235 1.00 0.00 C ATOM 455 CD2 TRP A 150 -9.603 3.207 4.571 1.00 0.00 C ATOM 456 NE1 TRP A 150 -9.465 5.376 4.965 1.00 0.00 N ATOM 457 CE2 TRP A 150 -8.828 4.191 5.244 1.00 0.00 C ATOM 458 CE3 TRP A 150 -9.211 1.866 4.705 1.00 0.00 C ATOM 459 CZ2 TRP A 150 -7.727 3.865 6.042 1.00 0.00 C ATOM 460 CZ3 TRP A 150 -8.119 1.514 5.520 1.00 0.00 C ATOM 461 CH2 TRP A 150 -7.396 2.510 6.209 1.00 0.00 C ATOM 0 H TRP A 150 -14.001 2.346 2.523 1.00 0.00 H new ATOM 0 HA TRP A 150 -12.003 1.269 4.172 1.00 0.00 H new ATOM 0 HB2 TRP A 150 -11.552 2.775 2.333 1.00 0.00 H new ATOM 0 HB3 TRP A 150 -12.610 4.005 2.996 1.00 0.00 H new ATOM 0 HD1 TRP A 150 -11.316 5.935 3.941 1.00 0.00 H new ATOM 0 HE1 TRP A 150 -9.129 6.293 5.260 1.00 0.00 H new ATOM 0 HE3 TRP A 150 -9.753 1.096 4.177 1.00 0.00 H new ATOM 0 HZ2 TRP A 150 -7.144 4.638 6.520 1.00 0.00 H new ATOM 0 HZ3 TRP A 150 -7.833 0.477 5.618 1.00 0.00 H new ATOM 0 HH2 TRP A 150 -6.586 2.230 6.866 1.00 0.00 H new ATOM 472 N ASN A 151 -13.981 3.443 5.677 1.00 0.00 N ATOM 473 CA ASN A 151 -14.422 3.881 6.999 1.00 0.00 C ATOM 474 C ASN A 151 -14.887 2.652 7.788 1.00 0.00 C ATOM 475 O ASN A 151 -14.445 2.412 8.912 1.00 0.00 O ATOM 476 CB ASN A 151 -15.563 4.906 6.855 1.00 0.00 C ATOM 477 CG ASN A 151 -15.481 6.024 7.880 1.00 0.00 C ATOM 478 OD1 ASN A 151 -15.469 5.798 9.087 1.00 0.00 O ATOM 479 ND2 ASN A 151 -15.439 7.265 7.427 1.00 0.00 N ATOM 0 H ASN A 151 -14.552 3.802 4.912 1.00 0.00 H new ATOM 0 HA ASN A 151 -13.603 4.363 7.533 1.00 0.00 H new ATOM 0 HB2 ASN A 151 -15.536 5.335 5.853 1.00 0.00 H new ATOM 0 HB3 ASN A 151 -16.520 4.395 6.957 1.00 0.00 H new ATOM 0 HD21 ASN A 151 -15.396 8.046 8.082 1.00 0.00 H new ATOM 0 HD22 ASN A 151 -15.449 7.442 6.423 1.00 0.00 H new ATOM 486 N GLU A 152 -15.765 1.874 7.150 1.00 0.00 N ATOM 487 CA GLU A 152 -16.589 0.809 7.694 1.00 0.00 C ATOM 488 C GLU A 152 -15.759 -0.208 8.472 1.00 0.00 C ATOM 489 O GLU A 152 -16.039 -0.447 9.647 1.00 0.00 O ATOM 490 CB GLU A 152 -17.393 0.185 6.530 1.00 0.00 C ATOM 491 CG GLU A 152 -18.683 -0.523 6.956 1.00 0.00 C ATOM 492 CD GLU A 152 -19.675 -0.550 5.784 1.00 0.00 C ATOM 493 OE1 GLU A 152 -20.350 0.480 5.566 1.00 0.00 O ATOM 494 OE2 GLU A 152 -19.791 -1.568 5.065 1.00 0.00 O ATOM 0 H GLU A 152 -15.926 1.990 6.150 1.00 0.00 H new ATOM 0 HA GLU A 152 -17.290 1.208 8.427 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -17.643 0.970 5.816 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -16.757 -0.530 6.008 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -18.460 -1.540 7.279 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -19.127 -0.008 7.808 1.00 0.00 H new ATOM 501 N ASN A 153 -14.735 -0.803 7.849 1.00 0.00 N ATOM 502 CA ASN A 153 -14.002 -1.930 8.436 1.00 0.00 C ATOM 503 C ASN A 153 -12.492 -1.738 8.333 1.00 0.00 C ATOM 504 O ASN A 153 -11.761 -2.706 8.141 1.00 0.00 O ATOM 505 CB ASN A 153 -14.460 -3.273 7.853 1.00 0.00 C ATOM 506 CG ASN A 153 -15.962 -3.514 7.965 1.00 0.00 C ATOM 507 OD1 ASN A 153 -16.496 -3.777 9.043 1.00 0.00 O ATOM 508 ND2 ASN A 153 -16.682 -3.405 6.863 1.00 0.00 N ATOM 0 H ASN A 153 -14.393 -0.519 6.931 1.00 0.00 H new ATOM 0 HA ASN A 153 -14.242 -1.953 9.499 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -14.172 -3.320 6.803 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -13.933 -4.079 8.364 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -17.693 -3.539 6.899 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -16.227 -3.187 5.976 1.00 0.00 H new ATOM 515 N SER A 154 -12.025 -0.504 8.502 1.00 0.00 N ATOM 516 CA SER A 154 -10.637 -0.064 8.489 1.00 0.00 C ATOM 517 C SER A 154 -9.718 -0.977 9.313 1.00 0.00 C ATOM 518 O SER A 154 -8.609 -1.294 8.888 1.00 0.00 O ATOM 519 CB SER A 154 -10.644 1.360 9.071 1.00 0.00 C ATOM 520 OG SER A 154 -9.569 2.159 8.638 1.00 0.00 O ATOM 0 H SER A 154 -12.662 0.276 8.665 1.00 0.00 H new ATOM 0 HA SER A 154 -10.242 -0.096 7.473 1.00 0.00 H new ATOM 0 HB2 SER A 154 -11.580 1.849 8.799 1.00 0.00 H new ATOM 0 HB3 SER A 154 -10.622 1.297 10.159 1.00 0.00 H new ATOM 0 HG SER A 154 -9.252 1.837 7.769 1.00 0.00 H new ATOM 526 N ASN A 155 -10.199 -1.462 10.465 1.00 0.00 N ATOM 527 CA ASN A 155 -9.400 -2.192 11.453 1.00 0.00 C ATOM 528 C ASN A 155 -8.950 -3.540 10.908 1.00 0.00 C ATOM 529 O ASN A 155 -8.009 -4.140 11.427 1.00 0.00 O ATOM 530 CB ASN A 155 -10.192 -2.474 12.740 1.00 0.00 C ATOM 531 CG ASN A 155 -10.723 -1.241 13.447 1.00 0.00 C ATOM 532 OD1 ASN A 155 -10.013 -0.254 13.640 1.00 0.00 O ATOM 533 ND2 ASN A 155 -11.969 -1.282 13.881 1.00 0.00 N ATOM 0 H ASN A 155 -11.175 -1.355 10.740 1.00 0.00 H new ATOM 0 HA ASN A 155 -8.544 -1.553 11.671 1.00 0.00 H new ATOM 0 HB2 ASN A 155 -11.032 -3.125 12.497 1.00 0.00 H new ATOM 0 HB3 ASN A 155 -9.552 -3.023 13.430 1.00 0.00 H new ATOM 0 HD21 ASN A 155 -12.359 -0.487 14.386 1.00 0.00 H new ATOM 0 HD22 ASN A 155 -12.541 -2.109 13.711 1.00 0.00 H new ATOM 540 N ARG A 156 -9.639 -4.046 9.881 1.00 0.00 N ATOM 541 CA ARG A 156 -9.303 -5.305 9.250 1.00 0.00 C ATOM 542 C ARG A 156 -7.919 -5.283 8.620 1.00 0.00 C ATOM 543 O ARG A 156 -7.405 -6.373 8.353 1.00 0.00 O ATOM 544 CB ARG A 156 -10.363 -5.655 8.202 1.00 0.00 C ATOM 545 CG ARG A 156 -11.690 -6.052 8.848 1.00 0.00 C ATOM 546 CD ARG A 156 -12.566 -6.819 7.856 1.00 0.00 C ATOM 547 NE ARG A 156 -12.929 -6.004 6.687 1.00 0.00 N ATOM 548 CZ ARG A 156 -13.989 -6.244 5.909 1.00 0.00 C ATOM 549 NH1 ARG A 156 -14.633 -7.405 5.987 1.00 0.00 N ATOM 550 NH2 ARG A 156 -14.419 -5.300 5.082 1.00 0.00 N ATOM 0 H ARG A 156 -10.449 -3.583 9.469 1.00 0.00 H new ATOM 0 HA ARG A 156 -9.286 -6.071 10.025 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -10.520 -4.800 7.544 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -10.002 -6.474 7.580 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -11.502 -6.668 9.727 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -12.215 -5.160 9.190 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -12.038 -7.713 7.523 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -13.473 -7.154 8.359 1.00 0.00 H new ATOM 0 HE ARG A 156 -12.336 -5.207 6.456 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -14.319 -8.119 6.644 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -15.441 -7.581 5.390 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -13.941 -4.400 5.043 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -15.227 -5.475 4.485 1.00 0.00 H new ATOM 564 N TYR A 157 -7.289 -4.132 8.397 1.00 0.00 N ATOM 565 CA TYR A 157 -5.919 -4.091 7.914 1.00 0.00 C ATOM 566 C TYR A 157 -5.094 -3.209 8.844 1.00 0.00 C ATOM 567 O TYR A 157 -5.604 -2.215 9.362 1.00 0.00 O ATOM 568 CB TYR A 157 -5.858 -3.594 6.467 1.00 0.00 C ATOM 569 CG TYR A 157 -6.218 -4.648 5.437 1.00 0.00 C ATOM 570 CD1 TYR A 157 -5.285 -5.647 5.085 1.00 0.00 C ATOM 571 CD2 TYR A 157 -7.473 -4.613 4.802 1.00 0.00 C ATOM 572 CE1 TYR A 157 -5.599 -6.594 4.093 1.00 0.00 C ATOM 573 CE2 TYR A 157 -7.781 -5.543 3.795 1.00 0.00 C ATOM 574 CZ TYR A 157 -6.847 -6.537 3.432 1.00 0.00 C ATOM 575 OH TYR A 157 -7.194 -7.463 2.504 1.00 0.00 O ATOM 0 H TYR A 157 -7.710 -3.215 8.545 1.00 0.00 H new ATOM 0 HA TYR A 157 -5.503 -5.098 7.917 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -6.534 -2.746 6.356 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -4.852 -3.228 6.261 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -4.326 -5.685 5.579 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -8.201 -3.869 5.089 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -4.887 -7.364 3.837 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -8.738 -5.497 3.296 1.00 0.00 H new ATOM 0 HH TYR A 157 -6.762 -8.317 2.716 1.00 0.00 H new ATOM 585 N PRO A 158 -3.801 -3.521 9.020 1.00 0.00 N ATOM 586 CA PRO A 158 -2.865 -2.624 9.666 1.00 0.00 C ATOM 587 C PRO A 158 -2.630 -1.427 8.735 1.00 0.00 C ATOM 588 O PRO A 158 -2.852 -1.526 7.523 1.00 0.00 O ATOM 589 CB PRO A 158 -1.607 -3.467 9.898 1.00 0.00 C ATOM 590 CG PRO A 158 -1.640 -4.519 8.788 1.00 0.00 C ATOM 591 CD PRO A 158 -3.116 -4.644 8.409 1.00 0.00 C ATOM 0 HA PRO A 158 -3.210 -2.214 10.615 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -0.705 -2.858 9.841 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -1.616 -3.931 10.884 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -1.037 -4.211 7.934 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -1.239 -5.472 9.134 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -3.240 -4.630 7.326 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -3.528 -5.588 8.765 1.00 0.00 H new ATOM 599 N ASN A 159 -2.143 -0.313 9.275 1.00 0.00 N ATOM 600 CA ASN A 159 -1.808 0.894 8.520 1.00 0.00 C ATOM 601 C ASN A 159 -0.294 0.952 8.374 1.00 0.00 C ATOM 602 O ASN A 159 0.391 1.533 9.211 1.00 0.00 O ATOM 603 CB ASN A 159 -2.390 2.181 9.147 1.00 0.00 C ATOM 604 CG ASN A 159 -2.457 2.241 10.663 1.00 0.00 C ATOM 605 OD1 ASN A 159 -3.529 2.394 11.247 1.00 0.00 O ATOM 606 ND2 ASN A 159 -1.325 2.133 11.330 1.00 0.00 N ATOM 0 H ASN A 159 -1.965 -0.221 10.275 1.00 0.00 H new ATOM 0 HA ASN A 159 -2.272 0.840 7.535 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -1.794 3.026 8.801 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -3.398 2.321 8.758 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -1.327 2.176 12.349 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -0.447 2.007 10.827 1.00 0.00 H new ATOM 613 N GLN A 160 0.259 0.301 7.355 1.00 0.00 N ATOM 614 CA GLN A 160 1.663 0.404 6.972 1.00 0.00 C ATOM 615 C GLN A 160 1.770 0.071 5.490 1.00 0.00 C ATOM 616 O GLN A 160 0.834 -0.480 4.911 1.00 0.00 O ATOM 617 CB GLN A 160 2.529 -0.524 7.853 1.00 0.00 C ATOM 618 CG GLN A 160 4.004 -0.680 7.442 1.00 0.00 C ATOM 619 CD GLN A 160 4.909 -1.002 8.620 1.00 0.00 C ATOM 620 OE1 GLN A 160 5.849 -0.261 8.862 1.00 0.00 O ATOM 621 NE2 GLN A 160 4.652 -2.048 9.380 1.00 0.00 N ATOM 0 H GLN A 160 -0.273 -0.331 6.756 1.00 0.00 H new ATOM 0 HA GLN A 160 2.039 1.414 7.132 1.00 0.00 H new ATOM 0 HB2 GLN A 160 2.498 -0.150 8.876 1.00 0.00 H new ATOM 0 HB3 GLN A 160 2.070 -1.513 7.861 1.00 0.00 H new ATOM 0 HG2 GLN A 160 4.088 -1.472 6.697 1.00 0.00 H new ATOM 0 HG3 GLN A 160 4.344 0.241 6.968 1.00 0.00 H new ATOM 0 HE21 GLN A 160 3.862 -2.655 9.162 1.00 0.00 H new ATOM 0 HE22 GLN A 160 5.243 -2.250 10.186 1.00 0.00 H new ATOM 630 N VAL A 161 2.914 0.376 4.885 1.00 0.00 N ATOM 631 CA VAL A 161 3.264 -0.049 3.558 1.00 0.00 C ATOM 632 C VAL A 161 4.720 -0.488 3.656 1.00 0.00 C ATOM 633 O VAL A 161 5.592 0.219 4.173 1.00 0.00 O ATOM 634 CB VAL A 161 2.976 1.072 2.520 1.00 0.00 C ATOM 635 CG1 VAL A 161 1.526 1.593 2.540 1.00 0.00 C ATOM 636 CG2 VAL A 161 3.856 2.305 2.758 1.00 0.00 C ATOM 0 H VAL A 161 3.636 0.943 5.329 1.00 0.00 H new ATOM 0 HA VAL A 161 2.663 -0.881 3.192 1.00 0.00 H new ATOM 0 HB VAL A 161 3.184 0.591 1.564 1.00 0.00 H new ATOM 0 HG11 VAL A 161 1.409 2.372 1.787 1.00 0.00 H new ATOM 0 HG12 VAL A 161 0.842 0.773 2.323 1.00 0.00 H new ATOM 0 HG13 VAL A 161 1.300 2.003 3.524 1.00 0.00 H new ATOM 0 HG21 VAL A 161 3.625 3.066 2.013 1.00 0.00 H new ATOM 0 HG22 VAL A 161 3.663 2.703 3.754 1.00 0.00 H new ATOM 0 HG23 VAL A 161 4.906 2.024 2.676 1.00 0.00 H new ATOM 646 N TYR A 162 4.939 -1.725 3.253 1.00 0.00 N ATOM 647 CA TYR A 162 6.226 -2.340 3.092 1.00 0.00 C ATOM 648 C TYR A 162 6.809 -1.839 1.775 1.00 0.00 C ATOM 649 O TYR A 162 6.076 -1.548 0.833 1.00 0.00 O ATOM 650 CB TYR A 162 5.982 -3.858 3.047 1.00 0.00 C ATOM 651 CG TYR A 162 5.080 -4.418 4.146 1.00 0.00 C ATOM 652 CD1 TYR A 162 5.009 -3.847 5.425 1.00 0.00 C ATOM 653 CD2 TYR A 162 4.299 -5.540 3.877 1.00 0.00 C ATOM 654 CE1 TYR A 162 4.155 -4.366 6.416 1.00 0.00 C ATOM 655 CE2 TYR A 162 3.410 -6.066 4.840 1.00 0.00 C ATOM 656 CZ TYR A 162 3.344 -5.482 6.127 1.00 0.00 C ATOM 657 OH TYR A 162 2.496 -5.959 7.077 1.00 0.00 O ATOM 0 H TYR A 162 4.174 -2.357 3.018 1.00 0.00 H new ATOM 0 HA TYR A 162 6.921 -2.103 3.898 1.00 0.00 H new ATOM 0 HB2 TYR A 162 5.544 -4.108 2.081 1.00 0.00 H new ATOM 0 HB3 TYR A 162 6.946 -4.364 3.101 1.00 0.00 H new ATOM 0 HD1 TYR A 162 5.624 -2.989 5.655 1.00 0.00 H new ATOM 0 HD2 TYR A 162 4.375 -6.018 2.911 1.00 0.00 H new ATOM 0 HE1 TYR A 162 4.121 -3.911 7.395 1.00 0.00 H new ATOM 0 HE2 TYR A 162 2.783 -6.911 4.595 1.00 0.00 H new ATOM 0 HH TYR A 162 1.845 -6.562 6.661 1.00 0.00 H new ATOM 667 N TYR A 163 8.130 -1.726 1.719 1.00 0.00 N ATOM 668 CA TYR A 163 8.885 -1.434 0.518 1.00 0.00 C ATOM 669 C TYR A 163 9.919 -2.545 0.301 1.00 0.00 C ATOM 670 O TYR A 163 10.024 -3.501 1.081 1.00 0.00 O ATOM 671 CB TYR A 163 9.429 0.008 0.576 1.00 0.00 C ATOM 672 CG TYR A 163 10.154 0.439 1.840 1.00 0.00 C ATOM 673 CD1 TYR A 163 9.426 0.961 2.934 1.00 0.00 C ATOM 674 CD2 TYR A 163 11.562 0.394 1.891 1.00 0.00 C ATOM 675 CE1 TYR A 163 10.093 1.420 4.086 1.00 0.00 C ATOM 676 CE2 TYR A 163 12.232 0.838 3.042 1.00 0.00 C ATOM 677 CZ TYR A 163 11.503 1.331 4.145 1.00 0.00 C ATOM 678 OH TYR A 163 12.173 1.740 5.253 1.00 0.00 O ATOM 0 H TYR A 163 8.722 -1.840 2.542 1.00 0.00 H new ATOM 0 HA TYR A 163 8.261 -1.445 -0.376 1.00 0.00 H new ATOM 0 HB2 TYR A 163 10.110 0.144 -0.264 1.00 0.00 H new ATOM 0 HB3 TYR A 163 8.592 0.689 0.421 1.00 0.00 H new ATOM 0 HD1 TYR A 163 8.348 1.008 2.886 1.00 0.00 H new ATOM 0 HD2 TYR A 163 12.123 0.019 1.048 1.00 0.00 H new ATOM 0 HE1 TYR A 163 9.535 1.834 4.913 1.00 0.00 H new ATOM 0 HE2 TYR A 163 13.311 0.802 3.083 1.00 0.00 H new ATOM 0 HH TYR A 163 11.872 2.638 5.504 1.00 0.00 H new ATOM 688 N LYS A 164 10.592 -2.488 -0.842 1.00 0.00 N ATOM 689 CA LYS A 164 11.433 -3.521 -1.424 1.00 0.00 C ATOM 690 C LYS A 164 12.796 -2.881 -1.586 1.00 0.00 C ATOM 691 O LYS A 164 12.927 -1.906 -2.327 1.00 0.00 O ATOM 692 CB LYS A 164 10.856 -3.963 -2.784 1.00 0.00 C ATOM 693 CG LYS A 164 11.344 -5.348 -3.228 1.00 0.00 C ATOM 694 CD LYS A 164 11.787 -5.469 -4.683 1.00 0.00 C ATOM 695 CE LYS A 164 13.297 -5.270 -4.837 1.00 0.00 C ATOM 696 NZ LYS A 164 13.760 -5.819 -6.127 1.00 0.00 N ATOM 0 H LYS A 164 10.560 -1.654 -1.429 1.00 0.00 H new ATOM 0 HA LYS A 164 11.489 -4.415 -0.803 1.00 0.00 H new ATOM 0 HB2 LYS A 164 9.768 -3.971 -2.724 1.00 0.00 H new ATOM 0 HB3 LYS A 164 11.128 -3.229 -3.542 1.00 0.00 H new ATOM 0 HG2 LYS A 164 12.179 -5.638 -2.590 1.00 0.00 H new ATOM 0 HG3 LYS A 164 10.543 -6.066 -3.052 1.00 0.00 H new ATOM 0 HD2 LYS A 164 11.509 -6.450 -5.067 1.00 0.00 H new ATOM 0 HD3 LYS A 164 11.260 -4.730 -5.286 1.00 0.00 H new ATOM 0 HE2 LYS A 164 13.538 -4.209 -4.779 1.00 0.00 H new ATOM 0 HE3 LYS A 164 13.820 -5.761 -4.017 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 14.786 -5.676 -6.217 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 13.547 -6.836 -6.168 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 13.273 -5.332 -6.906 1.00 0.00 H new ATOM 710 N GLU A 165 13.784 -3.393 -0.871 1.00 0.00 N ATOM 711 CA GLU A 165 15.143 -2.893 -0.942 1.00 0.00 C ATOM 712 C GLU A 165 15.648 -3.020 -2.374 1.00 0.00 C ATOM 713 O GLU A 165 15.810 -4.130 -2.893 1.00 0.00 O ATOM 714 CB GLU A 165 16.024 -3.693 0.030 1.00 0.00 C ATOM 715 CG GLU A 165 15.943 -3.161 1.467 1.00 0.00 C ATOM 716 CD GLU A 165 16.961 -2.026 1.669 1.00 0.00 C ATOM 717 OE1 GLU A 165 17.013 -1.102 0.827 1.00 0.00 O ATOM 718 OE2 GLU A 165 17.759 -2.057 2.638 1.00 0.00 O ATOM 0 H GLU A 165 13.663 -4.171 -0.222 1.00 0.00 H new ATOM 0 HA GLU A 165 15.179 -1.842 -0.656 1.00 0.00 H new ATOM 0 HB2 GLU A 165 15.719 -4.739 0.015 1.00 0.00 H new ATOM 0 HB3 GLU A 165 17.059 -3.658 -0.310 1.00 0.00 H new ATOM 0 HG2 GLU A 165 14.936 -2.798 1.672 1.00 0.00 H new ATOM 0 HG3 GLU A 165 16.141 -3.967 2.173 1.00 0.00 H new ATOM 725 N TYR A 166 15.902 -1.876 -3.002 1.00 0.00 N ATOM 726 CA TYR A 166 16.664 -1.770 -4.227 1.00 0.00 C ATOM 727 C TYR A 166 18.068 -1.378 -3.805 1.00 0.00 C ATOM 728 O TYR A 166 18.300 -0.225 -3.428 1.00 0.00 O ATOM 729 CB TYR A 166 16.043 -0.730 -5.170 1.00 0.00 C ATOM 730 CG TYR A 166 14.575 -0.964 -5.459 1.00 0.00 C ATOM 731 CD1 TYR A 166 14.166 -2.159 -6.074 1.00 0.00 C ATOM 732 CD2 TYR A 166 13.621 -0.017 -5.049 1.00 0.00 C ATOM 733 CE1 TYR A 166 12.793 -2.416 -6.270 1.00 0.00 C ATOM 734 CE2 TYR A 166 12.264 -0.223 -5.334 1.00 0.00 C ATOM 735 CZ TYR A 166 11.843 -1.428 -5.937 1.00 0.00 C ATOM 736 OH TYR A 166 10.524 -1.672 -6.140 1.00 0.00 O ATOM 0 H TYR A 166 15.571 -0.975 -2.657 1.00 0.00 H new ATOM 0 HA TYR A 166 16.671 -2.708 -4.782 1.00 0.00 H new ATOM 0 HB2 TYR A 166 16.164 0.261 -4.732 1.00 0.00 H new ATOM 0 HB3 TYR A 166 16.593 -0.732 -6.111 1.00 0.00 H new ATOM 0 HD1 TYR A 166 14.902 -2.880 -6.396 1.00 0.00 H new ATOM 0 HD2 TYR A 166 13.933 0.868 -4.515 1.00 0.00 H new ATOM 0 HE1 TYR A 166 12.471 -3.365 -6.673 1.00 0.00 H new ATOM 0 HE2 TYR A 166 11.540 0.541 -5.092 1.00 0.00 H new ATOM 0 HH TYR A 166 10.309 -1.542 -7.087 1.00 0.00 H new ATOM 746 N ASN A 167 19.005 -2.318 -3.856 1.00 0.00 N ATOM 747 CA ASN A 167 20.409 -2.031 -3.594 1.00 0.00 C ATOM 748 C ASN A 167 20.983 -1.109 -4.666 1.00 0.00 C ATOM 749 O ASN A 167 22.022 -0.496 -4.428 1.00 0.00 O ATOM 750 CB ASN A 167 21.218 -3.326 -3.462 1.00 0.00 C ATOM 751 CG ASN A 167 21.176 -3.869 -2.042 1.00 0.00 C ATOM 752 OD1 ASN A 167 20.464 -4.834 -1.769 1.00 0.00 O ATOM 753 ND2 ASN A 167 21.912 -3.256 -1.129 1.00 0.00 N ATOM 0 H ASN A 167 18.814 -3.295 -4.079 1.00 0.00 H new ATOM 0 HA ASN A 167 20.481 -1.507 -2.641 1.00 0.00 H new ATOM 0 HB2 ASN A 167 20.824 -4.074 -4.150 1.00 0.00 H new ATOM 0 HB3 ASN A 167 22.253 -3.141 -3.751 1.00 0.00 H new ATOM 0 HD21 ASN A 167 21.901 -3.581 -0.162 1.00 0.00 H new ATOM 0 HD22 ASN A 167 22.491 -2.458 -1.392 1.00 0.00 H new ATOM 760 N ASP A 168 20.309 -0.934 -5.812 1.00 0.00 N ATOM 761 CA ASP A 168 20.735 0.097 -6.755 1.00 0.00 C ATOM 762 C ASP A 168 20.435 1.502 -6.237 1.00 0.00 C ATOM 763 O ASP A 168 21.108 2.450 -6.638 1.00 0.00 O ATOM 764 CB ASP A 168 20.120 -0.099 -8.150 1.00 0.00 C ATOM 765 CG ASP A 168 21.187 -0.570 -9.127 1.00 0.00 C ATOM 766 OD1 ASP A 168 22.220 0.125 -9.244 1.00 0.00 O ATOM 767 OD2 ASP A 168 21.116 -1.724 -9.608 1.00 0.00 O ATOM 0 H ASP A 168 19.494 -1.476 -6.098 1.00 0.00 H new ATOM 0 HA ASP A 168 21.816 -0.008 -6.849 1.00 0.00 H new ATOM 0 HB2 ASP A 168 19.312 -0.829 -8.101 1.00 0.00 H new ATOM 0 HB3 ASP A 168 19.683 0.837 -8.499 1.00 0.00 H new ATOM 772 N ARG A 169 19.431 1.654 -5.362 1.00 0.00 N ATOM 773 CA ARG A 169 18.863 2.909 -4.852 1.00 0.00 C ATOM 774 C ARG A 169 18.826 4.045 -5.872 1.00 0.00 C ATOM 775 O ARG A 169 18.919 5.216 -5.511 1.00 0.00 O ATOM 776 CB ARG A 169 19.472 3.272 -3.472 1.00 0.00 C ATOM 777 CG ARG A 169 20.948 3.718 -3.368 1.00 0.00 C ATOM 778 CD ARG A 169 21.215 5.152 -3.848 1.00 0.00 C ATOM 779 NE ARG A 169 22.387 5.775 -3.217 1.00 0.00 N ATOM 780 CZ ARG A 169 22.708 7.078 -3.306 1.00 0.00 C ATOM 781 NH1 ARG A 169 21.995 7.923 -4.054 1.00 0.00 N ATOM 782 NH2 ARG A 169 23.753 7.539 -2.634 1.00 0.00 N ATOM 0 H ARG A 169 18.960 0.842 -4.963 1.00 0.00 H new ATOM 0 HA ARG A 169 17.802 2.735 -4.675 1.00 0.00 H new ATOM 0 HB2 ARG A 169 18.862 4.071 -3.049 1.00 0.00 H new ATOM 0 HB3 ARG A 169 19.351 2.402 -2.826 1.00 0.00 H new ATOM 0 HG2 ARG A 169 21.269 3.630 -2.330 1.00 0.00 H new ATOM 0 HG3 ARG A 169 21.563 3.033 -3.951 1.00 0.00 H new ATOM 0 HD2 ARG A 169 21.356 5.144 -4.929 1.00 0.00 H new ATOM 0 HD3 ARG A 169 20.336 5.764 -3.646 1.00 0.00 H new ATOM 0 HE ARG A 169 23.003 5.174 -2.670 1.00 0.00 H new ATOM 0 HH11 ARG A 169 21.186 7.585 -4.575 1.00 0.00 H new ATOM 0 HH12 ARG A 169 22.259 8.907 -4.105 1.00 0.00 H new ATOM 0 HH21 ARG A 169 24.306 6.907 -2.055 1.00 0.00 H new ATOM 0 HH22 ARG A 169 24.004 8.526 -2.695 1.00 0.00 H new ATOM 796 N SER A 170 18.569 3.729 -7.134 1.00 0.00 N ATOM 797 CA SER A 170 18.565 4.686 -8.227 1.00 0.00 C ATOM 798 C SER A 170 17.158 4.682 -8.808 1.00 0.00 C ATOM 799 O SER A 170 16.958 4.673 -10.024 1.00 0.00 O ATOM 800 CB SER A 170 19.679 4.331 -9.216 1.00 0.00 C ATOM 801 OG SER A 170 20.939 4.334 -8.560 1.00 0.00 O ATOM 0 H SER A 170 18.353 2.777 -7.431 1.00 0.00 H new ATOM 0 HA SER A 170 18.787 5.706 -7.913 1.00 0.00 H new ATOM 0 HB2 SER A 170 19.490 3.349 -9.651 1.00 0.00 H new ATOM 0 HB3 SER A 170 19.687 5.047 -10.038 1.00 0.00 H new ATOM 0 HG SER A 170 20.987 3.577 -7.940 1.00 0.00 H new ATOM 807 N VAL A 171 16.168 4.593 -7.922 1.00 0.00 N ATOM 808 CA VAL A 171 14.783 4.404 -8.260 1.00 0.00 C ATOM 809 C VAL A 171 14.131 5.788 -8.196 1.00 0.00 C ATOM 810 O VAL A 171 14.302 6.500 -7.200 1.00 0.00 O ATOM 811 CB VAL A 171 14.194 3.303 -7.357 1.00 0.00 C ATOM 812 CG1 VAL A 171 13.331 3.773 -6.202 1.00 0.00 C ATOM 813 CG2 VAL A 171 13.427 2.257 -8.157 1.00 0.00 C ATOM 0 H VAL A 171 16.328 4.654 -6.916 1.00 0.00 H new ATOM 0 HA VAL A 171 14.602 4.029 -9.267 1.00 0.00 H new ATOM 0 HB VAL A 171 15.085 2.867 -6.906 1.00 0.00 H new ATOM 0 HG11 VAL A 171 12.974 2.910 -5.640 1.00 0.00 H new ATOM 0 HG12 VAL A 171 13.919 4.416 -5.547 1.00 0.00 H new ATOM 0 HG13 VAL A 171 12.479 4.332 -6.589 1.00 0.00 H new ATOM 0 HG21 VAL A 171 13.030 1.501 -7.480 1.00 0.00 H new ATOM 0 HG22 VAL A 171 12.605 2.736 -8.689 1.00 0.00 H new ATOM 0 HG23 VAL A 171 14.097 1.785 -8.875 1.00 0.00 H new ATOM 823 N PRO A 172 13.428 6.204 -9.257 1.00 0.00 N ATOM 824 CA PRO A 172 12.715 7.456 -9.262 1.00 0.00 C ATOM 825 C PRO A 172 11.491 7.329 -8.361 1.00 0.00 C ATOM 826 O PRO A 172 10.905 6.252 -8.207 1.00 0.00 O ATOM 827 CB PRO A 172 12.336 7.713 -10.723 1.00 0.00 C ATOM 828 CG PRO A 172 12.332 6.334 -11.385 1.00 0.00 C ATOM 829 CD PRO A 172 13.145 5.438 -10.447 1.00 0.00 C ATOM 0 HA PRO A 172 13.305 8.289 -8.880 1.00 0.00 H new ATOM 0 HB2 PRO A 172 11.358 8.189 -10.798 1.00 0.00 H new ATOM 0 HB3 PRO A 172 13.052 8.379 -11.204 1.00 0.00 H new ATOM 0 HG2 PRO A 172 11.316 5.958 -11.507 1.00 0.00 H new ATOM 0 HG3 PRO A 172 12.779 6.373 -12.379 1.00 0.00 H new ATOM 0 HD2 PRO A 172 12.587 4.535 -10.199 1.00 0.00 H new ATOM 0 HD3 PRO A 172 14.070 5.119 -10.927 1.00 0.00 H new ATOM 837 N GLU A 173 11.050 8.468 -7.844 1.00 0.00 N ATOM 838 CA GLU A 173 9.913 8.618 -6.942 1.00 0.00 C ATOM 839 C GLU A 173 8.618 8.050 -7.537 1.00 0.00 C ATOM 840 O GLU A 173 7.704 7.678 -6.797 1.00 0.00 O ATOM 841 CB GLU A 173 9.767 10.108 -6.584 1.00 0.00 C ATOM 842 CG GLU A 173 9.312 11.004 -7.754 1.00 0.00 C ATOM 843 CD GLU A 173 9.866 12.428 -7.642 1.00 0.00 C ATOM 844 OE1 GLU A 173 11.100 12.606 -7.798 1.00 0.00 O ATOM 845 OE2 GLU A 173 9.086 13.390 -7.474 1.00 0.00 O ATOM 0 H GLU A 173 11.499 9.360 -8.053 1.00 0.00 H new ATOM 0 HA GLU A 173 10.100 8.039 -6.037 1.00 0.00 H new ATOM 0 HB2 GLU A 173 9.050 10.204 -5.769 1.00 0.00 H new ATOM 0 HB3 GLU A 173 10.724 10.475 -6.212 1.00 0.00 H new ATOM 0 HG2 GLU A 173 9.638 10.562 -8.696 1.00 0.00 H new ATOM 0 HG3 GLU A 173 8.223 11.041 -7.779 1.00 0.00 H new ATOM 852 N GLY A 174 8.549 7.939 -8.869 1.00 0.00 N ATOM 853 CA GLY A 174 7.391 7.413 -9.565 1.00 0.00 C ATOM 854 C GLY A 174 7.360 5.907 -9.394 1.00 0.00 C ATOM 855 O GLY A 174 6.455 5.361 -8.766 1.00 0.00 O ATOM 0 H GLY A 174 9.308 8.217 -9.491 1.00 0.00 H new ATOM 0 HA2 GLY A 174 6.478 7.857 -9.168 1.00 0.00 H new ATOM 0 HA3 GLY A 174 7.437 7.672 -10.623 1.00 0.00 H new ATOM 859 N ARG A 175 8.392 5.235 -9.914 1.00 0.00 N ATOM 860 CA ARG A 175 8.577 3.793 -9.797 1.00 0.00 C ATOM 861 C ARG A 175 8.519 3.332 -8.351 1.00 0.00 C ATOM 862 O ARG A 175 7.971 2.258 -8.118 1.00 0.00 O ATOM 863 CB ARG A 175 9.923 3.412 -10.413 1.00 0.00 C ATOM 864 CG ARG A 175 10.250 1.912 -10.360 1.00 0.00 C ATOM 865 CD ARG A 175 11.293 1.588 -11.440 1.00 0.00 C ATOM 866 NE ARG A 175 11.971 0.299 -11.257 1.00 0.00 N ATOM 867 CZ ARG A 175 11.411 -0.912 -11.193 1.00 0.00 C ATOM 868 NH1 ARG A 175 10.105 -1.092 -11.357 1.00 0.00 N ATOM 869 NH2 ARG A 175 12.180 -1.959 -10.949 1.00 0.00 N ATOM 0 H ARG A 175 9.137 5.693 -10.439 1.00 0.00 H new ATOM 0 HA ARG A 175 7.765 3.298 -10.329 1.00 0.00 H new ATOM 0 HB2 ARG A 175 9.936 3.737 -11.453 1.00 0.00 H new ATOM 0 HB3 ARG A 175 10.712 3.961 -9.898 1.00 0.00 H new ATOM 0 HG2 ARG A 175 10.633 1.645 -9.375 1.00 0.00 H new ATOM 0 HG3 ARG A 175 9.346 1.324 -10.521 1.00 0.00 H new ATOM 0 HD2 ARG A 175 10.804 1.593 -12.414 1.00 0.00 H new ATOM 0 HD3 ARG A 175 12.042 2.380 -11.455 1.00 0.00 H new ATOM 0 HE ARG A 175 12.987 0.332 -11.169 1.00 0.00 H new ATOM 0 HH11 ARG A 175 9.499 -0.292 -11.538 1.00 0.00 H new ATOM 0 HH12 ARG A 175 9.709 -2.030 -11.302 1.00 0.00 H new ATOM 0 HH21 ARG A 175 13.183 -1.834 -10.813 1.00 0.00 H new ATOM 0 HH22 ARG A 175 11.770 -2.892 -10.896 1.00 0.00 H new ATOM 883 N PHE A 176 9.061 4.112 -7.408 1.00 0.00 N ATOM 884 CA PHE A 176 9.041 3.739 -6.003 1.00 0.00 C ATOM 885 C PHE A 176 7.590 3.514 -5.583 1.00 0.00 C ATOM 886 O PHE A 176 7.231 2.407 -5.176 1.00 0.00 O ATOM 887 CB PHE A 176 9.726 4.780 -5.105 1.00 0.00 C ATOM 888 CG PHE A 176 9.853 4.275 -3.677 1.00 0.00 C ATOM 889 CD1 PHE A 176 8.779 4.427 -2.777 1.00 0.00 C ATOM 890 CD2 PHE A 176 11.009 3.579 -3.268 1.00 0.00 C ATOM 891 CE1 PHE A 176 8.868 3.917 -1.470 1.00 0.00 C ATOM 892 CE2 PHE A 176 11.088 3.055 -1.965 1.00 0.00 C ATOM 893 CZ PHE A 176 10.028 3.237 -1.061 1.00 0.00 C ATOM 0 H PHE A 176 9.517 5.004 -7.600 1.00 0.00 H new ATOM 0 HA PHE A 176 9.614 2.820 -5.878 1.00 0.00 H new ATOM 0 HB2 PHE A 176 10.715 5.012 -5.501 1.00 0.00 H new ATOM 0 HB3 PHE A 176 9.153 5.707 -5.116 1.00 0.00 H new ATOM 0 HD1 PHE A 176 7.882 4.939 -3.093 1.00 0.00 H new ATOM 0 HD2 PHE A 176 11.833 3.448 -3.954 1.00 0.00 H new ATOM 0 HE1 PHE A 176 8.046 4.048 -0.781 1.00 0.00 H new ATOM 0 HE2 PHE A 176 11.968 2.510 -1.658 1.00 0.00 H new ATOM 0 HZ PHE A 176 10.104 2.855 -0.054 1.00 0.00 H new ATOM 903 N VAL A 177 6.724 4.521 -5.730 1.00 0.00 N ATOM 904 CA VAL A 177 5.318 4.362 -5.376 1.00 0.00 C ATOM 905 C VAL A 177 4.682 3.270 -6.245 1.00 0.00 C ATOM 906 O VAL A 177 3.969 2.410 -5.726 1.00 0.00 O ATOM 907 CB VAL A 177 4.584 5.725 -5.399 1.00 0.00 C ATOM 908 CG1 VAL A 177 3.095 5.580 -5.062 1.00 0.00 C ATOM 909 CG2 VAL A 177 5.238 6.703 -4.411 1.00 0.00 C ATOM 0 H VAL A 177 6.972 5.444 -6.088 1.00 0.00 H new ATOM 0 HA VAL A 177 5.224 4.016 -4.347 1.00 0.00 H new ATOM 0 HB VAL A 177 4.666 6.116 -6.413 1.00 0.00 H new ATOM 0 HG11 VAL A 177 2.619 6.560 -5.089 1.00 0.00 H new ATOM 0 HG12 VAL A 177 2.619 4.925 -5.791 1.00 0.00 H new ATOM 0 HG13 VAL A 177 2.988 5.152 -4.065 1.00 0.00 H new ATOM 0 HG21 VAL A 177 4.710 7.656 -4.439 1.00 0.00 H new ATOM 0 HG22 VAL A 177 5.188 6.290 -3.403 1.00 0.00 H new ATOM 0 HG23 VAL A 177 6.281 6.857 -4.688 1.00 0.00 H new ATOM 919 N ARG A 178 4.966 3.244 -7.551 1.00 0.00 N ATOM 920 CA ARG A 178 4.323 2.322 -8.487 1.00 0.00 C ATOM 921 C ARG A 178 4.535 0.861 -8.093 1.00 0.00 C ATOM 922 O ARG A 178 3.604 0.059 -8.141 1.00 0.00 O ATOM 923 CB ARG A 178 4.836 2.575 -9.915 1.00 0.00 C ATOM 924 CG ARG A 178 3.753 2.406 -10.982 1.00 0.00 C ATOM 925 CD ARG A 178 3.028 1.059 -10.980 1.00 0.00 C ATOM 926 NE ARG A 178 2.069 0.995 -12.086 1.00 0.00 N ATOM 927 CZ ARG A 178 1.209 0.009 -12.344 1.00 0.00 C ATOM 928 NH1 ARG A 178 1.200 -1.117 -11.638 1.00 0.00 N ATOM 929 NH2 ARG A 178 0.366 0.176 -13.345 1.00 0.00 N ATOM 0 H ARG A 178 5.649 3.863 -7.987 1.00 0.00 H new ATOM 0 HA ARG A 178 3.250 2.512 -8.451 1.00 0.00 H new ATOM 0 HB2 ARG A 178 5.242 3.585 -9.975 1.00 0.00 H new ATOM 0 HB3 ARG A 178 5.656 1.889 -10.127 1.00 0.00 H new ATOM 0 HG2 ARG A 178 3.014 3.196 -10.852 1.00 0.00 H new ATOM 0 HG3 ARG A 178 4.207 2.552 -11.962 1.00 0.00 H new ATOM 0 HD2 ARG A 178 3.752 0.249 -11.070 1.00 0.00 H new ATOM 0 HD3 ARG A 178 2.509 0.919 -10.032 1.00 0.00 H new ATOM 0 HE ARG A 178 2.058 1.789 -12.726 1.00 0.00 H new ATOM 0 HH11 ARG A 178 1.864 -1.245 -10.874 1.00 0.00 H new ATOM 0 HH12 ARG A 178 0.529 -1.853 -11.860 1.00 0.00 H new ATOM 0 HH21 ARG A 178 0.387 1.037 -13.891 1.00 0.00 H new ATOM 0 HH22 ARG A 178 -0.307 -0.556 -13.573 1.00 0.00 H new ATOM 943 N ASP A 179 5.759 0.488 -7.749 1.00 0.00 N ATOM 944 CA ASP A 179 6.066 -0.867 -7.315 1.00 0.00 C ATOM 945 C ASP A 179 5.560 -1.056 -5.903 1.00 0.00 C ATOM 946 O ASP A 179 4.972 -2.093 -5.641 1.00 0.00 O ATOM 947 CB ASP A 179 7.567 -1.110 -7.274 1.00 0.00 C ATOM 948 CG ASP A 179 8.227 -1.402 -8.627 1.00 0.00 C ATOM 949 OD1 ASP A 179 7.562 -1.354 -9.699 1.00 0.00 O ATOM 950 OD2 ASP A 179 9.405 -1.824 -8.604 1.00 0.00 O ATOM 0 H ASP A 179 6.565 1.113 -7.763 1.00 0.00 H new ATOM 0 HA ASP A 179 5.597 -1.554 -8.020 1.00 0.00 H new ATOM 0 HB2 ASP A 179 8.047 -0.234 -6.837 1.00 0.00 H new ATOM 0 HB3 ASP A 179 7.763 -1.948 -6.605 1.00 0.00 H new ATOM 955 N CYS A 180 5.756 -0.094 -4.996 1.00 0.00 N ATOM 956 CA CYS A 180 5.387 -0.255 -3.593 1.00 0.00 C ATOM 957 C CYS A 180 3.890 -0.534 -3.447 1.00 0.00 C ATOM 958 O CYS A 180 3.475 -1.337 -2.607 1.00 0.00 O ATOM 959 CB CYS A 180 5.809 0.980 -2.800 1.00 0.00 C ATOM 960 SG CYS A 180 5.502 0.882 -1.020 1.00 0.00 S ATOM 0 H CYS A 180 6.172 0.811 -5.215 1.00 0.00 H new ATOM 0 HA CYS A 180 5.914 -1.118 -3.187 1.00 0.00 H new ATOM 0 HB2 CYS A 180 6.873 1.152 -2.962 1.00 0.00 H new ATOM 0 HB3 CYS A 180 5.282 1.847 -3.198 1.00 0.00 H new ATOM 0 HG CYS A 180 5.844 -0.294 -0.585 1.00 0.00 H new ATOM 965 N VAL A 181 3.053 0.028 -4.321 1.00 0.00 N ATOM 966 CA VAL A 181 1.638 -0.292 -4.243 1.00 0.00 C ATOM 967 C VAL A 181 1.399 -1.760 -4.583 1.00 0.00 C ATOM 968 O VAL A 181 0.628 -2.434 -3.907 1.00 0.00 O ATOM 969 CB VAL A 181 0.783 0.662 -5.074 1.00 0.00 C ATOM 970 CG1 VAL A 181 0.783 2.055 -4.445 1.00 0.00 C ATOM 971 CG2 VAL A 181 1.069 0.780 -6.573 1.00 0.00 C ATOM 0 H VAL A 181 3.320 0.679 -5.059 1.00 0.00 H new ATOM 0 HA VAL A 181 1.315 -0.145 -3.212 1.00 0.00 H new ATOM 0 HB VAL A 181 -0.197 0.185 -5.043 1.00 0.00 H new ATOM 0 HG11 VAL A 181 0.170 2.726 -5.047 1.00 0.00 H new ATOM 0 HG12 VAL A 181 0.375 1.998 -3.436 1.00 0.00 H new ATOM 0 HG13 VAL A 181 1.804 2.435 -4.403 1.00 0.00 H new ATOM 0 HG21 VAL A 181 0.379 1.495 -7.020 1.00 0.00 H new ATOM 0 HG22 VAL A 181 2.093 1.122 -6.722 1.00 0.00 H new ATOM 0 HG23 VAL A 181 0.939 -0.193 -7.046 1.00 0.00 H new ATOM 981 N ASN A 182 2.072 -2.264 -5.615 1.00 0.00 N ATOM 982 CA ASN A 182 2.056 -3.664 -6.029 1.00 0.00 C ATOM 983 C ASN A 182 2.699 -4.558 -4.975 1.00 0.00 C ATOM 984 O ASN A 182 2.228 -5.671 -4.764 1.00 0.00 O ATOM 985 CB ASN A 182 2.817 -3.803 -7.364 1.00 0.00 C ATOM 986 CG ASN A 182 1.936 -3.591 -8.579 1.00 0.00 C ATOM 987 OD1 ASN A 182 0.815 -3.095 -8.476 1.00 0.00 O ATOM 988 ND2 ASN A 182 2.425 -3.933 -9.756 1.00 0.00 N ATOM 0 H ASN A 182 2.666 -1.685 -6.208 1.00 0.00 H new ATOM 0 HA ASN A 182 1.020 -3.980 -6.152 1.00 0.00 H new ATOM 0 HB2 ASN A 182 3.634 -3.082 -7.386 1.00 0.00 H new ATOM 0 HB3 ASN A 182 3.266 -4.795 -7.417 1.00 0.00 H new ATOM 0 HD21 ASN A 182 1.871 -3.787 -10.600 1.00 0.00 H new ATOM 0 HD22 ASN A 182 3.357 -4.343 -9.822 1.00 0.00 H new ATOM 995 N ILE A 183 3.757 -4.110 -4.304 1.00 0.00 N ATOM 996 CA ILE A 183 4.452 -4.899 -3.309 1.00 0.00 C ATOM 997 C ILE A 183 3.515 -5.138 -2.130 1.00 0.00 C ATOM 998 O ILE A 183 3.337 -6.276 -1.708 1.00 0.00 O ATOM 999 CB ILE A 183 5.819 -4.260 -2.942 1.00 0.00 C ATOM 1000 CG1 ILE A 183 6.907 -5.326 -2.980 1.00 0.00 C ATOM 1001 CG2 ILE A 183 5.884 -3.493 -1.612 1.00 0.00 C ATOM 1002 CD1 ILE A 183 7.436 -5.542 -4.406 1.00 0.00 C ATOM 0 H ILE A 183 4.154 -3.181 -4.442 1.00 0.00 H new ATOM 0 HA ILE A 183 4.715 -5.880 -3.704 1.00 0.00 H new ATOM 0 HB ILE A 183 5.974 -3.492 -3.700 1.00 0.00 H new ATOM 0 HG12 ILE A 183 7.729 -5.032 -2.327 1.00 0.00 H new ATOM 0 HG13 ILE A 183 6.512 -6.265 -2.592 1.00 0.00 H new ATOM 0 HG21 ILE A 183 6.889 -3.095 -1.470 1.00 0.00 H new ATOM 0 HG22 ILE A 183 5.168 -2.672 -1.630 1.00 0.00 H new ATOM 0 HG23 ILE A 183 5.642 -4.168 -0.791 1.00 0.00 H new ATOM 0 HD11 ILE A 183 8.210 -6.309 -4.395 1.00 0.00 H new ATOM 0 HD12 ILE A 183 6.619 -5.861 -5.053 1.00 0.00 H new ATOM 0 HD13 ILE A 183 7.855 -4.609 -4.784 1.00 0.00 H new ATOM 1014 N THR A 184 2.853 -4.091 -1.640 1.00 0.00 N ATOM 1015 CA THR A 184 2.075 -4.195 -0.424 1.00 0.00 C ATOM 1016 C THR A 184 0.805 -5.033 -0.672 1.00 0.00 C ATOM 1017 O THR A 184 0.485 -5.882 0.152 1.00 0.00 O ATOM 1018 CB THR A 184 1.790 -2.790 0.126 1.00 0.00 C ATOM 1019 OG1 THR A 184 2.864 -1.882 -0.035 1.00 0.00 O ATOM 1020 CG2 THR A 184 1.609 -2.862 1.635 1.00 0.00 C ATOM 0 H THR A 184 2.845 -3.167 -2.071 1.00 0.00 H new ATOM 0 HA THR A 184 2.639 -4.725 0.344 1.00 0.00 H new ATOM 0 HB THR A 184 0.914 -2.449 -0.426 1.00 0.00 H new ATOM 0 HG1 THR A 184 2.896 -1.575 -0.965 1.00 0.00 H new ATOM 0 HG21 THR A 184 1.407 -1.865 2.025 1.00 0.00 H new ATOM 0 HG22 THR A 184 0.773 -3.520 1.870 1.00 0.00 H new ATOM 0 HG23 THR A 184 2.518 -3.253 2.092 1.00 0.00 H new ATOM 1028 N VAL A 185 0.125 -4.891 -1.822 1.00 0.00 N ATOM 1029 CA VAL A 185 -1.016 -5.756 -2.174 1.00 0.00 C ATOM 1030 C VAL A 185 -0.590 -7.217 -2.356 1.00 0.00 C ATOM 1031 O VAL A 185 -1.388 -8.127 -2.148 1.00 0.00 O ATOM 1032 CB VAL A 185 -1.752 -5.237 -3.429 1.00 0.00 C ATOM 1033 CG1 VAL A 185 -2.340 -3.852 -3.145 1.00 0.00 C ATOM 1034 CG2 VAL A 185 -0.896 -5.206 -4.688 1.00 0.00 C ATOM 0 H VAL A 185 0.345 -4.185 -2.525 1.00 0.00 H new ATOM 0 HA VAL A 185 -1.712 -5.719 -1.336 1.00 0.00 H new ATOM 0 HB VAL A 185 -2.547 -5.953 -3.637 1.00 0.00 H new ATOM 0 HG11 VAL A 185 -2.859 -3.488 -4.032 1.00 0.00 H new ATOM 0 HG12 VAL A 185 -3.043 -3.919 -2.315 1.00 0.00 H new ATOM 0 HG13 VAL A 185 -1.537 -3.162 -2.886 1.00 0.00 H new ATOM 0 HG21 VAL A 185 -1.489 -4.829 -5.522 1.00 0.00 H new ATOM 0 HG22 VAL A 185 -0.038 -4.553 -4.529 1.00 0.00 H new ATOM 0 HG23 VAL A 185 -0.548 -6.213 -4.916 1.00 0.00 H new ATOM 1044 N THR A 186 0.664 -7.451 -2.731 1.00 0.00 N ATOM 1045 CA THR A 186 1.234 -8.791 -2.820 1.00 0.00 C ATOM 1046 C THR A 186 1.506 -9.334 -1.413 1.00 0.00 C ATOM 1047 O THR A 186 1.170 -10.478 -1.121 1.00 0.00 O ATOM 1048 CB THR A 186 2.493 -8.767 -3.703 1.00 0.00 C ATOM 1049 OG1 THR A 186 2.164 -8.249 -4.975 1.00 0.00 O ATOM 1050 CG2 THR A 186 3.101 -10.148 -3.907 1.00 0.00 C ATOM 0 H THR A 186 1.318 -6.710 -2.984 1.00 0.00 H new ATOM 0 HA THR A 186 0.525 -9.470 -3.294 1.00 0.00 H new ATOM 0 HB THR A 186 3.224 -8.144 -3.187 1.00 0.00 H new ATOM 0 HG1 THR A 186 2.373 -7.292 -5.003 1.00 0.00 H new ATOM 0 HG21 THR A 186 3.986 -10.066 -4.538 1.00 0.00 H new ATOM 0 HG22 THR A 186 3.382 -10.568 -2.941 1.00 0.00 H new ATOM 0 HG23 THR A 186 2.371 -10.799 -4.388 1.00 0.00 H new ATOM 1058 N GLU A 187 2.062 -8.517 -0.521 1.00 0.00 N ATOM 1059 CA GLU A 187 2.416 -8.881 0.845 1.00 0.00 C ATOM 1060 C GLU A 187 1.181 -9.054 1.737 1.00 0.00 C ATOM 1061 O GLU A 187 1.254 -9.716 2.774 1.00 0.00 O ATOM 1062 CB GLU A 187 3.299 -7.769 1.417 1.00 0.00 C ATOM 1063 CG GLU A 187 4.774 -7.892 1.017 1.00 0.00 C ATOM 1064 CD GLU A 187 5.488 -8.813 2.002 1.00 0.00 C ATOM 1065 OE1 GLU A 187 5.863 -8.356 3.106 1.00 0.00 O ATOM 1066 OE2 GLU A 187 5.593 -10.020 1.699 1.00 0.00 O ATOM 0 H GLU A 187 2.286 -7.546 -0.741 1.00 0.00 H new ATOM 0 HA GLU A 187 2.938 -9.837 0.825 1.00 0.00 H new ATOM 0 HB2 GLU A 187 2.919 -6.805 1.080 1.00 0.00 H new ATOM 0 HB3 GLU A 187 3.224 -7.779 2.504 1.00 0.00 H new ATOM 0 HG2 GLU A 187 4.856 -8.289 0.005 1.00 0.00 H new ATOM 0 HG3 GLU A 187 5.245 -6.909 1.013 1.00 0.00 H new ATOM 1073 N TYR A 188 0.055 -8.447 1.362 1.00 0.00 N ATOM 1074 CA TYR A 188 -1.244 -8.592 2.008 1.00 0.00 C ATOM 1075 C TYR A 188 -2.162 -9.569 1.254 1.00 0.00 C ATOM 1076 O TYR A 188 -3.262 -9.844 1.742 1.00 0.00 O ATOM 1077 CB TYR A 188 -1.920 -7.214 2.090 1.00 0.00 C ATOM 1078 CG TYR A 188 -1.358 -6.177 3.052 1.00 0.00 C ATOM 1079 CD1 TYR A 188 -0.843 -6.535 4.315 1.00 0.00 C ATOM 1080 CD2 TYR A 188 -1.444 -4.814 2.708 1.00 0.00 C ATOM 1081 CE1 TYR A 188 -0.407 -5.545 5.214 1.00 0.00 C ATOM 1082 CE2 TYR A 188 -1.025 -3.817 3.606 1.00 0.00 C ATOM 1083 CZ TYR A 188 -0.514 -4.180 4.869 1.00 0.00 C ATOM 1084 OH TYR A 188 -0.068 -3.220 5.724 1.00 0.00 O ATOM 0 H TYR A 188 0.025 -7.813 0.564 1.00 0.00 H new ATOM 0 HA TYR A 188 -1.079 -9.001 3.005 1.00 0.00 H new ATOM 0 HB2 TYR A 188 -1.905 -6.779 1.091 1.00 0.00 H new ATOM 0 HB3 TYR A 188 -2.966 -7.375 2.352 1.00 0.00 H new ATOM 0 HD1 TYR A 188 -0.783 -7.577 4.594 1.00 0.00 H new ATOM 0 HD2 TYR A 188 -1.837 -4.531 1.742 1.00 0.00 H new ATOM 0 HE1 TYR A 188 0.010 -5.829 6.169 1.00 0.00 H new ATOM 0 HE2 TYR A 188 -1.094 -2.775 3.329 1.00 0.00 H new ATOM 0 HH TYR A 188 0.198 -2.426 5.215 1.00 0.00 H new ATOM 1094 N LYS A 189 -1.740 -10.083 0.089 1.00 0.00 N ATOM 1095 CA LYS A 189 -2.507 -10.931 -0.827 1.00 0.00 C ATOM 1096 C LYS A 189 -3.916 -10.378 -1.086 1.00 0.00 C ATOM 1097 O LYS A 189 -4.911 -10.915 -0.586 1.00 0.00 O ATOM 1098 CB LYS A 189 -2.520 -12.372 -0.304 1.00 0.00 C ATOM 1099 CG LYS A 189 -1.142 -13.054 -0.317 1.00 0.00 C ATOM 1100 CD LYS A 189 -0.890 -13.878 0.950 1.00 0.00 C ATOM 1101 CE LYS A 189 -1.968 -14.946 1.161 1.00 0.00 C ATOM 1102 NZ LYS A 189 -1.756 -15.670 2.428 1.00 0.00 N ATOM 0 H LYS A 189 -0.797 -9.905 -0.257 1.00 0.00 H new ATOM 0 HA LYS A 189 -2.016 -10.930 -1.800 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -2.906 -12.374 0.716 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -3.211 -12.961 -0.907 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -1.068 -13.702 -1.190 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -0.365 -12.296 -0.416 1.00 0.00 H new ATOM 0 HD2 LYS A 189 0.087 -14.357 0.883 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -0.862 -13.215 1.815 1.00 0.00 H new ATOM 0 HE2 LYS A 189 -2.952 -14.478 1.166 1.00 0.00 H new ATOM 0 HE3 LYS A 189 -1.954 -15.650 0.329 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 -2.500 -16.387 2.547 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 -0.826 -16.135 2.411 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 -1.793 -14.999 3.222 1.00 0.00 H new ATOM 1116 N ILE A 190 -3.994 -9.318 -1.896 1.00 0.00 N ATOM 1117 CA ILE A 190 -5.230 -8.638 -2.264 1.00 0.00 C ATOM 1118 C ILE A 190 -5.300 -8.535 -3.795 1.00 0.00 C ATOM 1119 O ILE A 190 -4.851 -7.545 -4.377 1.00 0.00 O ATOM 1120 CB ILE A 190 -5.338 -7.247 -1.577 1.00 0.00 C ATOM 1121 CG1 ILE A 190 -4.880 -7.257 -0.101 1.00 0.00 C ATOM 1122 CG2 ILE A 190 -6.794 -6.753 -1.698 1.00 0.00 C ATOM 1123 CD1 ILE A 190 -4.911 -5.873 0.553 1.00 0.00 C ATOM 0 H ILE A 190 -3.169 -8.899 -2.325 1.00 0.00 H new ATOM 0 HA ILE A 190 -6.085 -9.215 -1.911 1.00 0.00 H new ATOM 0 HB ILE A 190 -4.659 -6.565 -2.088 1.00 0.00 H new ATOM 0 HG12 ILE A 190 -5.520 -7.933 0.466 1.00 0.00 H new ATOM 0 HG13 ILE A 190 -3.867 -7.655 -0.045 1.00 0.00 H new ATOM 0 HG21 ILE A 190 -6.888 -5.777 -1.221 1.00 0.00 H new ATOM 0 HG22 ILE A 190 -7.064 -6.670 -2.751 1.00 0.00 H new ATOM 0 HG23 ILE A 190 -7.461 -7.462 -1.208 1.00 0.00 H new ATOM 0 HD11 ILE A 190 -4.578 -5.952 1.588 1.00 0.00 H new ATOM 0 HD12 ILE A 190 -4.249 -5.199 0.009 1.00 0.00 H new ATOM 0 HD13 ILE A 190 -5.928 -5.482 0.528 1.00 0.00 H new ATOM 1135 N ASP A 191 -5.860 -9.538 -4.479 1.00 0.00 N ATOM 1136 CA ASP A 191 -6.242 -9.414 -5.888 1.00 0.00 C ATOM 1137 C ASP A 191 -7.329 -10.437 -6.228 1.00 0.00 C ATOM 1138 O ASP A 191 -7.155 -11.602 -5.877 1.00 0.00 O ATOM 1139 CB ASP A 191 -5.031 -9.650 -6.799 1.00 0.00 C ATOM 1140 CG ASP A 191 -5.254 -8.987 -8.149 1.00 0.00 C ATOM 1141 OD1 ASP A 191 -6.016 -9.542 -8.969 1.00 0.00 O ATOM 1142 OD2 ASP A 191 -4.716 -7.874 -8.377 1.00 0.00 O ATOM 0 H ASP A 191 -6.060 -10.453 -4.074 1.00 0.00 H new ATOM 0 HA ASP A 191 -6.621 -8.405 -6.050 1.00 0.00 H new ATOM 0 HB2 ASP A 191 -4.132 -9.248 -6.332 1.00 0.00 H new ATOM 0 HB3 ASP A 191 -4.870 -10.720 -6.933 1.00 0.00 H new ATOM 1147 N PRO A 192 -8.439 -10.085 -6.900 1.00 0.00 N ATOM 1148 CA PRO A 192 -9.450 -11.066 -7.272 1.00 0.00 C ATOM 1149 C PRO A 192 -8.955 -12.047 -8.342 1.00 0.00 C ATOM 1150 O PRO A 192 -9.605 -13.076 -8.529 1.00 0.00 O ATOM 1151 CB PRO A 192 -10.657 -10.261 -7.764 1.00 0.00 C ATOM 1152 CG PRO A 192 -10.053 -8.940 -8.235 1.00 0.00 C ATOM 1153 CD PRO A 192 -8.817 -8.761 -7.358 1.00 0.00 C ATOM 0 HA PRO A 192 -9.706 -11.692 -6.417 1.00 0.00 H new ATOM 0 HB2 PRO A 192 -11.176 -10.774 -8.574 1.00 0.00 H new ATOM 0 HB3 PRO A 192 -11.385 -10.106 -6.967 1.00 0.00 H new ATOM 0 HG2 PRO A 192 -9.790 -8.977 -9.292 1.00 0.00 H new ATOM 0 HG3 PRO A 192 -10.754 -8.114 -8.110 1.00 0.00 H new ATOM 0 HD2 PRO A 192 -8.006 -8.299 -7.921 1.00 0.00 H new ATOM 0 HD3 PRO A 192 -9.032 -8.106 -6.514 1.00 0.00 H new ATOM 1161 N ASN A 193 -7.850 -11.775 -9.047 1.00 0.00 N ATOM 1162 CA ASN A 193 -7.339 -12.702 -10.047 1.00 0.00 C ATOM 1163 C ASN A 193 -6.613 -13.838 -9.346 1.00 0.00 C ATOM 1164 O ASN A 193 -6.861 -15.006 -9.621 1.00 0.00 O ATOM 1165 CB ASN A 193 -6.409 -11.978 -11.029 1.00 0.00 C ATOM 1166 CG ASN A 193 -6.234 -12.750 -12.324 1.00 0.00 C ATOM 1167 OD1 ASN A 193 -7.160 -13.400 -12.800 1.00 0.00 O ATOM 1168 ND2 ASN A 193 -5.101 -12.615 -12.988 1.00 0.00 N ATOM 0 H ASN A 193 -7.299 -10.923 -8.940 1.00 0.00 H new ATOM 0 HA ASN A 193 -8.170 -13.111 -10.622 1.00 0.00 H new ATOM 0 HB2 ASN A 193 -6.813 -10.990 -11.248 1.00 0.00 H new ATOM 0 HB3 ASN A 193 -5.435 -11.828 -10.562 1.00 0.00 H new ATOM 0 HD21 ASN A 193 -4.991 -13.052 -13.903 1.00 0.00 H new ATOM 0 HD22 ASN A 193 -4.336 -12.073 -12.586 1.00 0.00 H new ATOM 1175 N GLU A 194 -5.751 -13.477 -8.401 1.00 0.00 N ATOM 1176 CA GLU A 194 -4.968 -14.402 -7.604 1.00 0.00 C ATOM 1177 C GLU A 194 -5.871 -15.129 -6.606 1.00 0.00 C ATOM 1178 O GLU A 194 -5.896 -16.359 -6.546 1.00 0.00 O ATOM 1179 CB GLU A 194 -3.880 -13.578 -6.894 1.00 0.00 C ATOM 1180 CG GLU A 194 -2.892 -14.445 -6.097 1.00 0.00 C ATOM 1181 CD GLU A 194 -1.840 -13.569 -5.414 1.00 0.00 C ATOM 1182 OE1 GLU A 194 -0.943 -13.024 -6.105 1.00 0.00 O ATOM 1183 OE2 GLU A 194 -1.902 -13.410 -4.172 1.00 0.00 O ATOM 0 H GLU A 194 -5.576 -12.500 -8.165 1.00 0.00 H new ATOM 0 HA GLU A 194 -4.503 -15.169 -8.224 1.00 0.00 H new ATOM 0 HB2 GLU A 194 -3.330 -12.998 -7.635 1.00 0.00 H new ATOM 0 HB3 GLU A 194 -4.354 -12.865 -6.220 1.00 0.00 H new ATOM 0 HG2 GLU A 194 -3.431 -15.026 -5.349 1.00 0.00 H new ATOM 0 HG3 GLU A 194 -2.404 -15.157 -6.763 1.00 0.00 H new ATOM 1190 N ASN A 195 -6.586 -14.361 -5.785 1.00 0.00 N ATOM 1191 CA ASN A 195 -7.207 -14.835 -4.549 1.00 0.00 C ATOM 1192 C ASN A 195 -8.639 -15.318 -4.760 1.00 0.00 C ATOM 1193 O ASN A 195 -9.192 -15.947 -3.865 1.00 0.00 O ATOM 1194 CB ASN A 195 -7.207 -13.713 -3.494 1.00 0.00 C ATOM 1195 CG ASN A 195 -6.865 -14.234 -2.110 1.00 0.00 C ATOM 1196 OD1 ASN A 195 -5.731 -14.633 -1.864 1.00 0.00 O ATOM 1197 ND2 ASN A 195 -7.783 -14.223 -1.153 1.00 0.00 N ATOM 0 H ASN A 195 -6.753 -13.371 -5.964 1.00 0.00 H new ATOM 0 HA ASN A 195 -6.615 -15.683 -4.205 1.00 0.00 H new ATOM 0 HB2 ASN A 195 -6.488 -12.946 -3.781 1.00 0.00 H new ATOM 0 HB3 ASN A 195 -8.188 -13.238 -3.470 1.00 0.00 H new ATOM 0 HD21 ASN A 195 -7.546 -14.546 -0.215 1.00 0.00 H new ATOM 0 HD22 ASN A 195 -8.726 -13.892 -1.355 1.00 0.00 H new ATOM 1204 N GLN A 196 -9.251 -14.989 -5.907 1.00 0.00 N ATOM 1205 CA GLN A 196 -10.563 -15.448 -6.385 1.00 0.00 C ATOM 1206 C GLN A 196 -11.735 -15.310 -5.393 1.00 0.00 C ATOM 1207 O GLN A 196 -12.791 -15.913 -5.610 1.00 0.00 O ATOM 1208 CB GLN A 196 -10.422 -16.871 -6.954 1.00 0.00 C ATOM 1209 CG GLN A 196 -9.770 -16.901 -8.343 1.00 0.00 C ATOM 1210 CD GLN A 196 -10.684 -16.404 -9.472 1.00 0.00 C ATOM 1211 OE1 GLN A 196 -11.859 -16.087 -9.279 1.00 0.00 O ATOM 1212 NE2 GLN A 196 -10.164 -16.352 -10.687 1.00 0.00 N ATOM 0 H GLN A 196 -8.812 -14.351 -6.571 1.00 0.00 H new ATOM 0 HA GLN A 196 -10.859 -14.758 -7.175 1.00 0.00 H new ATOM 0 HB2 GLN A 196 -9.828 -17.474 -6.267 1.00 0.00 H new ATOM 0 HB3 GLN A 196 -11.408 -17.332 -7.012 1.00 0.00 H new ATOM 0 HG2 GLN A 196 -8.868 -16.289 -8.323 1.00 0.00 H new ATOM 0 HG3 GLN A 196 -9.458 -17.922 -8.565 1.00 0.00 H new ATOM 0 HE21 GLN A 196 -9.190 -16.616 -10.837 1.00 0.00 H new ATOM 0 HE22 GLN A 196 -10.737 -16.047 -11.474 1.00 0.00 H new ATOM 1221 N ASN A 197 -11.611 -14.492 -4.339 1.00 0.00 N ATOM 1222 CA ASN A 197 -12.707 -14.207 -3.409 1.00 0.00 C ATOM 1223 C ASN A 197 -12.885 -12.722 -3.118 1.00 0.00 C ATOM 1224 O ASN A 197 -13.898 -12.349 -2.517 1.00 0.00 O ATOM 1225 CB ASN A 197 -12.509 -14.940 -2.070 1.00 0.00 C ATOM 1226 CG ASN A 197 -12.706 -16.450 -2.093 1.00 0.00 C ATOM 1227 OD1 ASN A 197 -12.022 -17.158 -1.363 1.00 0.00 O ATOM 1228 ND2 ASN A 197 -13.655 -16.992 -2.830 1.00 0.00 N ATOM 0 H ASN A 197 -10.743 -14.008 -4.108 1.00 0.00 H new ATOM 0 HA ASN A 197 -13.605 -14.566 -3.913 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -11.501 -14.732 -1.712 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -13.200 -14.516 -1.342 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -13.818 -17.998 -2.792 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -14.226 -16.405 -3.438 1.00 0.00 H new ATOM 1235 N VAL A 198 -11.912 -11.878 -3.471 1.00 0.00 N ATOM 1236 CA VAL A 198 -11.851 -10.523 -2.954 1.00 0.00 C ATOM 1237 C VAL A 198 -12.912 -9.687 -3.652 1.00 0.00 C ATOM 1238 O VAL A 198 -13.242 -9.917 -4.824 1.00 0.00 O ATOM 1239 CB VAL A 198 -10.419 -9.919 -2.977 1.00 0.00 C ATOM 1240 CG1 VAL A 198 -9.332 -10.979 -3.136 1.00 0.00 C ATOM 1241 CG2 VAL A 198 -10.141 -8.866 -4.052 1.00 0.00 C ATOM 0 H VAL A 198 -11.158 -12.117 -4.115 1.00 0.00 H new ATOM 0 HA VAL A 198 -12.084 -10.529 -1.889 1.00 0.00 H new ATOM 0 HB VAL A 198 -10.385 -9.433 -2.002 1.00 0.00 H new ATOM 0 HG11 VAL A 198 -8.354 -10.498 -3.145 1.00 0.00 H new ATOM 0 HG12 VAL A 198 -9.384 -11.681 -2.304 1.00 0.00 H new ATOM 0 HG13 VAL A 198 -9.482 -11.516 -4.073 1.00 0.00 H new ATOM 0 HG21 VAL A 198 -9.111 -8.521 -3.966 1.00 0.00 H new ATOM 0 HG22 VAL A 198 -10.296 -9.303 -5.038 1.00 0.00 H new ATOM 0 HG23 VAL A 198 -10.818 -8.022 -3.919 1.00 0.00 H new ATOM 1251 N THR A 199 -13.453 -8.725 -2.919 1.00 0.00 N ATOM 1252 CA THR A 199 -14.429 -7.791 -3.451 1.00 0.00 C ATOM 1253 C THR A 199 -13.723 -6.711 -4.277 1.00 0.00 C ATOM 1254 O THR A 199 -12.554 -6.379 -4.042 1.00 0.00 O ATOM 1255 CB THR A 199 -15.314 -7.216 -2.327 1.00 0.00 C ATOM 1256 OG1 THR A 199 -16.155 -6.209 -2.849 1.00 0.00 O ATOM 1257 CG2 THR A 199 -14.491 -6.596 -1.204 1.00 0.00 C ATOM 0 H THR A 199 -13.226 -8.571 -1.937 1.00 0.00 H new ATOM 0 HA THR A 199 -15.106 -8.317 -4.124 1.00 0.00 H new ATOM 0 HB THR A 199 -15.891 -8.048 -1.924 1.00 0.00 H new ATOM 0 HG1 THR A 199 -16.717 -5.848 -2.132 1.00 0.00 H new ATOM 0 HG21 THR A 199 -15.159 -6.205 -0.437 1.00 0.00 H new ATOM 0 HG22 THR A 199 -13.841 -7.355 -0.767 1.00 0.00 H new ATOM 0 HG23 THR A 199 -13.883 -5.784 -1.604 1.00 0.00 H new ATOM 1265 N GLN A 200 -14.451 -6.109 -5.221 1.00 0.00 N ATOM 1266 CA GLN A 200 -13.933 -5.006 -6.007 1.00 0.00 C ATOM 1267 C GLN A 200 -13.639 -3.789 -5.125 1.00 0.00 C ATOM 1268 O GLN A 200 -12.751 -3.015 -5.487 1.00 0.00 O ATOM 1269 CB GLN A 200 -14.906 -4.614 -7.124 1.00 0.00 C ATOM 1270 CG GLN A 200 -15.105 -5.712 -8.173 1.00 0.00 C ATOM 1271 CD GLN A 200 -15.896 -5.172 -9.362 1.00 0.00 C ATOM 1272 OE1 GLN A 200 -16.907 -4.498 -9.189 1.00 0.00 O ATOM 1273 NE2 GLN A 200 -15.459 -5.421 -10.580 1.00 0.00 N ATOM 0 H GLN A 200 -15.407 -6.376 -5.454 1.00 0.00 H new ATOM 0 HA GLN A 200 -13.001 -5.344 -6.460 1.00 0.00 H new ATOM 0 HB2 GLN A 200 -15.871 -4.364 -6.683 1.00 0.00 H new ATOM 0 HB3 GLN A 200 -14.538 -3.714 -7.617 1.00 0.00 H new ATOM 0 HG2 GLN A 200 -14.137 -6.082 -8.510 1.00 0.00 H new ATOM 0 HG3 GLN A 200 -15.633 -6.556 -7.730 1.00 0.00 H new ATOM 0 HE21 GLN A 200 -14.618 -5.982 -10.715 1.00 0.00 H new ATOM 0 HE22 GLN A 200 -15.962 -5.053 -11.387 1.00 0.00 H new ATOM 1282 N VAL A 201 -14.338 -3.576 -4.000 1.00 0.00 N ATOM 1283 CA VAL A 201 -14.030 -2.412 -3.168 1.00 0.00 C ATOM 1284 C VAL A 201 -12.665 -2.598 -2.497 1.00 0.00 C ATOM 1285 O VAL A 201 -11.876 -1.665 -2.477 1.00 0.00 O ATOM 1286 CB VAL A 201 -15.151 -2.042 -2.174 1.00 0.00 C ATOM 1287 CG1 VAL A 201 -16.520 -1.819 -2.830 1.00 0.00 C ATOM 1288 CG2 VAL A 201 -15.354 -3.066 -1.069 1.00 0.00 C ATOM 0 H VAL A 201 -15.092 -4.172 -3.658 1.00 0.00 H new ATOM 0 HA VAL A 201 -13.971 -1.545 -3.826 1.00 0.00 H new ATOM 0 HB VAL A 201 -14.786 -1.105 -1.753 1.00 0.00 H new ATOM 0 HG11 VAL A 201 -17.253 -1.563 -2.065 1.00 0.00 H new ATOM 0 HG12 VAL A 201 -16.449 -1.005 -3.552 1.00 0.00 H new ATOM 0 HG13 VAL A 201 -16.832 -2.730 -3.340 1.00 0.00 H new ATOM 0 HG21 VAL A 201 -16.158 -2.736 -0.411 1.00 0.00 H new ATOM 0 HG22 VAL A 201 -15.616 -4.028 -1.508 1.00 0.00 H new ATOM 0 HG23 VAL A 201 -14.433 -3.169 -0.494 1.00 0.00 H new ATOM 1298 N GLU A 202 -12.334 -3.796 -2.010 1.00 0.00 N ATOM 1299 CA GLU A 202 -11.119 -4.052 -1.240 1.00 0.00 C ATOM 1300 C GLU A 202 -9.889 -3.870 -2.127 1.00 0.00 C ATOM 1301 O GLU A 202 -8.950 -3.173 -1.750 1.00 0.00 O ATOM 1302 CB GLU A 202 -11.174 -5.457 -0.619 1.00 0.00 C ATOM 1303 CG GLU A 202 -9.962 -5.770 0.270 1.00 0.00 C ATOM 1304 CD GLU A 202 -10.102 -7.141 0.939 1.00 0.00 C ATOM 1305 OE1 GLU A 202 -9.910 -8.184 0.271 1.00 0.00 O ATOM 1306 OE2 GLU A 202 -10.482 -7.201 2.131 1.00 0.00 O ATOM 0 H GLU A 202 -12.912 -4.626 -2.142 1.00 0.00 H new ATOM 0 HA GLU A 202 -11.047 -3.333 -0.424 1.00 0.00 H new ATOM 0 HB2 GLU A 202 -12.085 -5.551 -0.028 1.00 0.00 H new ATOM 0 HB3 GLU A 202 -11.234 -6.198 -1.416 1.00 0.00 H new ATOM 0 HG2 GLU A 202 -9.052 -5.747 -0.330 1.00 0.00 H new ATOM 0 HG3 GLU A 202 -9.860 -4.999 1.034 1.00 0.00 H new ATOM 1313 N VAL A 203 -9.904 -4.415 -3.347 1.00 0.00 N ATOM 1314 CA VAL A 203 -8.773 -4.309 -4.275 1.00 0.00 C ATOM 1315 C VAL A 203 -8.576 -2.888 -4.795 1.00 0.00 C ATOM 1316 O VAL A 203 -7.628 -2.591 -5.521 1.00 0.00 O ATOM 1317 CB VAL A 203 -8.988 -5.306 -5.414 1.00 0.00 C ATOM 1318 CG1 VAL A 203 -9.983 -4.864 -6.491 1.00 0.00 C ATOM 1319 CG2 VAL A 203 -7.647 -5.722 -6.037 1.00 0.00 C ATOM 0 H VAL A 203 -10.696 -4.940 -3.718 1.00 0.00 H new ATOM 0 HA VAL A 203 -7.853 -4.552 -3.743 1.00 0.00 H new ATOM 0 HB VAL A 203 -9.458 -6.170 -4.944 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -10.064 -5.640 -7.252 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -10.960 -4.697 -6.037 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -9.634 -3.939 -6.951 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -7.826 -6.432 -6.845 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -7.141 -4.841 -6.433 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -7.021 -6.189 -5.276 1.00 0.00 H new ATOM 1329 N ARG A 204 -9.510 -2.012 -4.463 1.00 0.00 N ATOM 1330 CA ARG A 204 -9.482 -0.611 -4.833 1.00 0.00 C ATOM 1331 C ARG A 204 -9.140 0.279 -3.641 1.00 0.00 C ATOM 1332 O ARG A 204 -8.223 1.084 -3.772 1.00 0.00 O ATOM 1333 CB ARG A 204 -10.797 -0.277 -5.539 1.00 0.00 C ATOM 1334 CG ARG A 204 -10.723 1.126 -6.147 1.00 0.00 C ATOM 1335 CD ARG A 204 -11.503 1.267 -7.454 1.00 0.00 C ATOM 1336 NE ARG A 204 -10.777 0.694 -8.600 1.00 0.00 N ATOM 1337 CZ ARG A 204 -11.204 -0.204 -9.495 1.00 0.00 C ATOM 1338 NH1 ARG A 204 -12.383 -0.808 -9.381 1.00 0.00 N ATOM 1339 NH2 ARG A 204 -10.409 -0.519 -10.508 1.00 0.00 N ATOM 0 H ARG A 204 -10.331 -2.266 -3.913 1.00 0.00 H new ATOM 0 HA ARG A 204 -8.677 -0.408 -5.539 1.00 0.00 H new ATOM 0 HB2 ARG A 204 -10.997 -1.011 -6.320 1.00 0.00 H new ATOM 0 HB3 ARG A 204 -11.624 -0.332 -4.831 1.00 0.00 H new ATOM 0 HG2 ARG A 204 -11.107 1.847 -5.425 1.00 0.00 H new ATOM 0 HG3 ARG A 204 -9.679 1.380 -6.327 1.00 0.00 H new ATOM 0 HD2 ARG A 204 -12.469 0.772 -7.354 1.00 0.00 H new ATOM 0 HD3 ARG A 204 -11.703 2.322 -7.644 1.00 0.00 H new ATOM 0 HE ARG A 204 -9.821 1.026 -8.729 1.00 0.00 H new ATOM 0 HH11 ARG A 204 -12.993 -0.591 -8.593 1.00 0.00 H new ATOM 0 HH12 ARG A 204 -12.678 -1.488 -10.082 1.00 0.00 H new ATOM 0 HH21 ARG A 204 -9.493 -0.079 -10.593 1.00 0.00 H new ATOM 0 HH22 ARG A 204 -10.714 -1.201 -11.202 1.00 0.00 H new ATOM 1353 N VAL A 205 -9.779 0.112 -2.484 1.00 0.00 N ATOM 1354 CA VAL A 205 -9.421 0.751 -1.220 1.00 0.00 C ATOM 1355 C VAL A 205 -7.969 0.432 -0.923 1.00 0.00 C ATOM 1356 O VAL A 205 -7.134 1.333 -0.967 1.00 0.00 O ATOM 1357 CB VAL A 205 -10.370 0.302 -0.086 1.00 0.00 C ATOM 1358 CG1 VAL A 205 -9.909 0.835 1.279 1.00 0.00 C ATOM 1359 CG2 VAL A 205 -11.792 0.820 -0.325 1.00 0.00 C ATOM 0 H VAL A 205 -10.593 -0.497 -2.399 1.00 0.00 H new ATOM 0 HA VAL A 205 -9.535 1.833 -1.294 1.00 0.00 H new ATOM 0 HB VAL A 205 -10.354 -0.788 -0.085 1.00 0.00 H new ATOM 0 HG11 VAL A 205 -10.600 0.500 2.053 1.00 0.00 H new ATOM 0 HG12 VAL A 205 -8.909 0.459 1.498 1.00 0.00 H new ATOM 0 HG13 VAL A 205 -9.890 1.925 1.257 1.00 0.00 H new ATOM 0 HG21 VAL A 205 -12.440 0.490 0.487 1.00 0.00 H new ATOM 0 HG22 VAL A 205 -11.781 1.909 -0.361 1.00 0.00 H new ATOM 0 HG23 VAL A 205 -12.167 0.429 -1.271 1.00 0.00 H new ATOM 1369 N MET A 206 -7.646 -0.840 -0.699 1.00 0.00 N ATOM 1370 CA MET A 206 -6.314 -1.284 -0.315 1.00 0.00 C ATOM 1371 C MET A 206 -5.281 -1.068 -1.426 1.00 0.00 C ATOM 1372 O MET A 206 -4.143 -1.489 -1.282 1.00 0.00 O ATOM 1373 CB MET A 206 -6.304 -2.730 0.197 1.00 0.00 C ATOM 1374 CG MET A 206 -7.473 -3.115 1.126 1.00 0.00 C ATOM 1375 SD MET A 206 -7.838 -2.001 2.508 1.00 0.00 S ATOM 1376 CE MET A 206 -6.195 -1.919 3.245 1.00 0.00 C ATOM 0 H MET A 206 -8.318 -1.603 -0.782 1.00 0.00 H new ATOM 0 HA MET A 206 -6.015 -0.651 0.520 1.00 0.00 H new ATOM 0 HB2 MET A 206 -6.310 -3.401 -0.662 1.00 0.00 H new ATOM 0 HB3 MET A 206 -5.368 -2.902 0.729 1.00 0.00 H new ATOM 0 HG2 MET A 206 -8.373 -3.203 0.517 1.00 0.00 H new ATOM 0 HG3 MET A 206 -7.267 -4.104 1.535 1.00 0.00 H new ATOM 0 HE1 MET A 206 -6.283 -1.671 4.303 1.00 0.00 H new ATOM 0 HE2 MET A 206 -5.700 -2.884 3.138 1.00 0.00 H new ATOM 0 HE3 MET A 206 -5.608 -1.152 2.740 1.00 0.00 H new ATOM 1386 N LYS A 207 -5.655 -0.496 -2.571 1.00 0.00 N ATOM 1387 CA LYS A 207 -4.728 -0.145 -3.633 1.00 0.00 C ATOM 1388 C LYS A 207 -4.542 1.363 -3.674 1.00 0.00 C ATOM 1389 O LYS A 207 -3.403 1.823 -3.581 1.00 0.00 O ATOM 1390 CB LYS A 207 -5.236 -0.774 -4.935 1.00 0.00 C ATOM 1391 CG LYS A 207 -4.227 -0.759 -6.093 1.00 0.00 C ATOM 1392 CD LYS A 207 -4.349 -2.053 -6.910 1.00 0.00 C ATOM 1393 CE LYS A 207 -3.612 -1.954 -8.245 1.00 0.00 C ATOM 1394 NZ LYS A 207 -3.672 -3.233 -8.978 1.00 0.00 N ATOM 0 H LYS A 207 -6.625 -0.263 -2.784 1.00 0.00 H new ATOM 0 HA LYS A 207 -3.729 -0.546 -3.461 1.00 0.00 H new ATOM 0 HB2 LYS A 207 -5.524 -1.806 -4.735 1.00 0.00 H new ATOM 0 HB3 LYS A 207 -6.137 -0.247 -5.250 1.00 0.00 H new ATOM 0 HG2 LYS A 207 -4.408 0.104 -6.734 1.00 0.00 H new ATOM 0 HG3 LYS A 207 -3.214 -0.659 -5.703 1.00 0.00 H new ATOM 0 HD2 LYS A 207 -3.946 -2.886 -6.334 1.00 0.00 H new ATOM 0 HD3 LYS A 207 -5.402 -2.270 -7.091 1.00 0.00 H new ATOM 0 HE2 LYS A 207 -4.054 -1.163 -8.851 1.00 0.00 H new ATOM 0 HE3 LYS A 207 -2.572 -1.679 -8.071 1.00 0.00 H new ATOM 0 HZ1 LYS A 207 -3.164 -3.140 -9.881 1.00 0.00 H new ATOM 0 HZ2 LYS A 207 -3.229 -3.981 -8.407 1.00 0.00 H new ATOM 0 HZ3 LYS A 207 -4.665 -3.481 -9.163 1.00 0.00 H new ATOM 1408 N GLN A 208 -5.618 2.144 -3.811 1.00 0.00 N ATOM 1409 CA GLN A 208 -5.518 3.596 -3.864 1.00 0.00 C ATOM 1410 C GLN A 208 -5.014 4.133 -2.526 1.00 0.00 C ATOM 1411 O GLN A 208 -4.115 4.968 -2.547 1.00 0.00 O ATOM 1412 CB GLN A 208 -6.848 4.238 -4.296 1.00 0.00 C ATOM 1413 CG GLN A 208 -6.656 5.701 -4.752 1.00 0.00 C ATOM 1414 CD GLN A 208 -7.765 6.171 -5.692 1.00 0.00 C ATOM 1415 OE1 GLN A 208 -8.931 6.280 -5.312 1.00 0.00 O ATOM 1416 NE2 GLN A 208 -7.452 6.367 -6.959 1.00 0.00 N ATOM 0 H GLN A 208 -6.571 1.787 -3.887 1.00 0.00 H new ATOM 0 HA GLN A 208 -4.790 3.872 -4.627 1.00 0.00 H new ATOM 0 HB2 GLN A 208 -7.285 3.658 -5.109 1.00 0.00 H new ATOM 0 HB3 GLN A 208 -7.554 4.205 -3.466 1.00 0.00 H new ATOM 0 HG2 GLN A 208 -6.627 6.350 -3.877 1.00 0.00 H new ATOM 0 HG3 GLN A 208 -5.693 5.798 -5.254 1.00 0.00 H new ATOM 0 HE21 GLN A 208 -6.483 6.275 -7.265 1.00 0.00 H new ATOM 0 HE22 GLN A 208 -8.179 6.611 -7.632 1.00 0.00 H new ATOM 1425 N VAL A 209 -5.511 3.636 -1.381 1.00 0.00 N ATOM 1426 CA VAL A 209 -5.000 4.022 -0.073 1.00 0.00 C ATOM 1427 C VAL A 209 -3.490 3.806 -0.046 1.00 0.00 C ATOM 1428 O VAL A 209 -2.780 4.751 0.271 1.00 0.00 O ATOM 1429 CB VAL A 209 -5.776 3.317 1.066 1.00 0.00 C ATOM 1430 CG1 VAL A 209 -5.167 1.992 1.506 1.00 0.00 C ATOM 1431 CG2 VAL A 209 -5.888 4.193 2.310 1.00 0.00 C ATOM 0 H VAL A 209 -6.274 2.960 -1.345 1.00 0.00 H new ATOM 0 HA VAL A 209 -5.170 5.084 0.105 1.00 0.00 H new ATOM 0 HB VAL A 209 -6.757 3.128 0.629 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -5.769 1.563 2.307 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -5.143 1.304 0.661 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -4.152 2.160 1.866 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -6.440 3.658 3.083 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -4.890 4.433 2.677 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -6.414 5.114 2.060 1.00 0.00 H new ATOM 1441 N ILE A 210 -3.009 2.615 -0.444 1.00 0.00 N ATOM 1442 CA ILE A 210 -1.595 2.261 -0.411 1.00 0.00 C ATOM 1443 C ILE A 210 -0.815 3.241 -1.290 1.00 0.00 C ATOM 1444 O ILE A 210 0.326 3.531 -0.968 1.00 0.00 O ATOM 1445 CB ILE A 210 -1.345 0.762 -0.710 1.00 0.00 C ATOM 1446 CG1 ILE A 210 -2.005 -0.072 0.421 1.00 0.00 C ATOM 1447 CG2 ILE A 210 0.161 0.420 -0.769 1.00 0.00 C ATOM 1448 CD1 ILE A 210 -1.764 -1.588 0.367 1.00 0.00 C ATOM 0 H ILE A 210 -3.605 1.868 -0.800 1.00 0.00 H new ATOM 0 HA ILE A 210 -1.212 2.370 0.604 1.00 0.00 H new ATOM 0 HB ILE A 210 -1.773 0.531 -1.685 1.00 0.00 H new ATOM 0 HG12 ILE A 210 -1.642 0.300 1.379 1.00 0.00 H new ATOM 0 HG13 ILE A 210 -3.080 0.106 0.397 1.00 0.00 H new ATOM 0 HG21 ILE A 210 0.285 -0.642 -0.981 1.00 0.00 H new ATOM 0 HG22 ILE A 210 0.636 1.005 -1.556 1.00 0.00 H new ATOM 0 HG23 ILE A 210 0.625 0.655 0.189 1.00 0.00 H new ATOM 0 HD11 ILE A 210 -2.271 -2.067 1.204 1.00 0.00 H new ATOM 0 HD12 ILE A 210 -2.155 -1.985 -0.570 1.00 0.00 H new ATOM 0 HD13 ILE A 210 -0.694 -1.789 0.428 1.00 0.00 H new ATOM 1460 N GLN A 211 -1.396 3.803 -2.353 1.00 0.00 N ATOM 1461 CA GLN A 211 -0.725 4.813 -3.157 1.00 0.00 C ATOM 1462 C GLN A 211 -0.456 6.069 -2.327 1.00 0.00 C ATOM 1463 O GLN A 211 0.681 6.531 -2.279 1.00 0.00 O ATOM 1464 CB GLN A 211 -1.557 5.116 -4.420 1.00 0.00 C ATOM 1465 CG GLN A 211 -0.687 5.220 -5.690 1.00 0.00 C ATOM 1466 CD GLN A 211 -0.817 6.528 -6.461 1.00 0.00 C ATOM 1467 OE1 GLN A 211 -1.466 7.471 -6.037 1.00 0.00 O ATOM 1468 NE2 GLN A 211 -0.215 6.612 -7.634 1.00 0.00 N ATOM 0 H GLN A 211 -2.336 3.570 -2.674 1.00 0.00 H new ATOM 0 HA GLN A 211 0.244 4.433 -3.482 1.00 0.00 H new ATOM 0 HB2 GLN A 211 -2.302 4.332 -4.557 1.00 0.00 H new ATOM 0 HB3 GLN A 211 -2.100 6.050 -4.278 1.00 0.00 H new ATOM 0 HG2 GLN A 211 0.357 5.086 -5.408 1.00 0.00 H new ATOM 0 HG3 GLN A 211 -0.945 4.397 -6.356 1.00 0.00 H new ATOM 0 HE21 GLN A 211 0.327 5.823 -7.987 1.00 0.00 H new ATOM 0 HE22 GLN A 211 -0.292 7.466 -8.187 1.00 0.00 H new ATOM 1477 N GLU A 212 -1.474 6.605 -1.656 1.00 0.00 N ATOM 1478 CA GLU A 212 -1.363 7.843 -0.894 1.00 0.00 C ATOM 1479 C GLU A 212 -0.501 7.634 0.348 1.00 0.00 C ATOM 1480 O GLU A 212 0.466 8.372 0.552 1.00 0.00 O ATOM 1481 CB GLU A 212 -2.765 8.359 -0.566 1.00 0.00 C ATOM 1482 CG GLU A 212 -2.819 9.852 -0.198 1.00 0.00 C ATOM 1483 CD GLU A 212 -3.167 10.141 1.266 1.00 0.00 C ATOM 1484 OE1 GLU A 212 -4.098 9.507 1.801 1.00 0.00 O ATOM 1485 OE2 GLU A 212 -2.539 11.070 1.831 1.00 0.00 O ATOM 0 H GLU A 212 -2.404 6.188 -1.627 1.00 0.00 H new ATOM 0 HA GLU A 212 -0.860 8.606 -1.488 1.00 0.00 H new ATOM 0 HB2 GLU A 212 -3.414 8.184 -1.424 1.00 0.00 H new ATOM 0 HB3 GLU A 212 -3.169 7.777 0.263 1.00 0.00 H new ATOM 0 HG2 GLU A 212 -1.852 10.302 -0.423 1.00 0.00 H new ATOM 0 HG3 GLU A 212 -3.555 10.342 -0.835 1.00 0.00 H new ATOM 1492 N MET A 213 -0.749 6.564 1.118 1.00 0.00 N ATOM 1493 CA MET A 213 0.071 6.234 2.270 1.00 0.00 C ATOM 1494 C MET A 213 1.438 5.686 1.835 1.00 0.00 C ATOM 1495 O MET A 213 2.244 5.382 2.708 1.00 0.00 O ATOM 1496 CB MET A 213 -0.698 5.260 3.172 1.00 0.00 C ATOM 1497 CG MET A 213 -0.811 3.935 2.518 1.00 0.00 C ATOM 1498 SD MET A 213 -2.197 2.987 3.132 1.00 0.00 S ATOM 1499 CE MET A 213 -1.479 2.005 4.431 1.00 0.00 C ATOM 0 H MET A 213 -1.518 5.915 0.954 1.00 0.00 H new ATOM 0 HA MET A 213 0.278 7.136 2.846 1.00 0.00 H new ATOM 0 HB2 MET A 213 -0.186 5.158 4.129 1.00 0.00 H new ATOM 0 HB3 MET A 213 -1.692 5.655 3.382 1.00 0.00 H new ATOM 0 HG2 MET A 213 -0.916 4.072 1.442 1.00 0.00 H new ATOM 0 HG3 MET A 213 0.109 3.374 2.679 1.00 0.00 H new ATOM 0 HE1 MET A 213 -2.271 1.600 5.061 1.00 0.00 H new ATOM 0 HE2 MET A 213 -0.908 1.186 3.994 1.00 0.00 H new ATOM 0 HE3 MET A 213 -0.818 2.627 5.034 1.00 0.00 H new ATOM 1509 N CYS A 214 1.716 5.560 0.526 1.00 0.00 N ATOM 1510 CA CYS A 214 3.053 5.326 0.017 1.00 0.00 C ATOM 1511 C CYS A 214 3.695 6.651 -0.371 1.00 0.00 C ATOM 1512 O CYS A 214 4.872 6.819 -0.108 1.00 0.00 O ATOM 1513 CB CYS A 214 3.084 4.379 -1.183 1.00 0.00 C ATOM 1514 SG CYS A 214 4.763 4.086 -1.775 1.00 0.00 S ATOM 0 H CYS A 214 1.005 5.620 -0.203 1.00 0.00 H new ATOM 0 HA CYS A 214 3.613 4.846 0.819 1.00 0.00 H new ATOM 0 HB2 CYS A 214 2.627 3.429 -0.906 1.00 0.00 H new ATOM 0 HB3 CYS A 214 2.484 4.798 -1.990 1.00 0.00 H new ATOM 0 HG CYS A 214 5.179 2.932 -1.346 1.00 0.00 H new ATOM 1519 N MET A 215 2.989 7.600 -0.988 1.00 0.00 N ATOM 1520 CA MET A 215 3.602 8.845 -1.447 1.00 0.00 C ATOM 1521 C MET A 215 4.167 9.636 -0.275 1.00 0.00 C ATOM 1522 O MET A 215 5.315 10.070 -0.325 1.00 0.00 O ATOM 1523 CB MET A 215 2.588 9.675 -2.240 1.00 0.00 C ATOM 1524 CG MET A 215 2.582 9.171 -3.694 1.00 0.00 C ATOM 1525 SD MET A 215 1.407 9.927 -4.854 1.00 0.00 S ATOM 1526 CE MET A 215 -0.145 9.476 -4.054 1.00 0.00 C ATOM 0 H MET A 215 1.990 7.529 -1.181 1.00 0.00 H new ATOM 0 HA MET A 215 4.433 8.600 -2.109 1.00 0.00 H new ATOM 0 HB2 MET A 215 1.595 9.581 -1.801 1.00 0.00 H new ATOM 0 HB3 MET A 215 2.853 10.732 -2.206 1.00 0.00 H new ATOM 0 HG2 MET A 215 3.585 9.307 -4.099 1.00 0.00 H new ATOM 0 HG3 MET A 215 2.389 8.098 -3.675 1.00 0.00 H new ATOM 0 HE1 MET A 215 -0.975 9.671 -4.733 1.00 0.00 H new ATOM 0 HE2 MET A 215 -0.128 8.417 -3.797 1.00 0.00 H new ATOM 0 HE3 MET A 215 -0.272 10.067 -3.147 1.00 0.00 H new ATOM 1536 N GLN A 216 3.405 9.744 0.812 1.00 0.00 N ATOM 1537 CA GLN A 216 3.865 10.411 2.026 1.00 0.00 C ATOM 1538 C GLN A 216 4.977 9.628 2.745 1.00 0.00 C ATOM 1539 O GLN A 216 5.540 10.107 3.727 1.00 0.00 O ATOM 1540 CB GLN A 216 2.655 10.594 2.962 1.00 0.00 C ATOM 1541 CG GLN A 216 1.703 11.723 2.527 1.00 0.00 C ATOM 1542 CD GLN A 216 1.817 12.938 3.450 1.00 0.00 C ATOM 1543 OE1 GLN A 216 2.649 13.823 3.253 1.00 0.00 O ATOM 1544 NE2 GLN A 216 1.006 13.005 4.494 1.00 0.00 N ATOM 0 H GLN A 216 2.457 9.373 0.875 1.00 0.00 H new ATOM 0 HA GLN A 216 4.294 11.374 1.750 1.00 0.00 H new ATOM 0 HB2 GLN A 216 2.098 9.658 3.009 1.00 0.00 H new ATOM 0 HB3 GLN A 216 3.014 10.802 3.970 1.00 0.00 H new ATOM 0 HG2 GLN A 216 1.932 12.019 1.503 1.00 0.00 H new ATOM 0 HG3 GLN A 216 0.676 11.357 2.531 1.00 0.00 H new ATOM 0 HE21 GLN A 216 0.318 12.269 4.653 1.00 0.00 H new ATOM 0 HE22 GLN A 216 1.069 13.793 5.139 1.00 0.00 H new ATOM 1553 N GLN A 217 5.281 8.409 2.295 1.00 0.00 N ATOM 1554 CA GLN A 217 6.067 7.429 3.029 1.00 0.00 C ATOM 1555 C GLN A 217 7.337 7.031 2.270 1.00 0.00 C ATOM 1556 O GLN A 217 8.353 6.732 2.896 1.00 0.00 O ATOM 1557 CB GLN A 217 5.145 6.242 3.306 1.00 0.00 C ATOM 1558 CG GLN A 217 5.666 5.293 4.373 1.00 0.00 C ATOM 1559 CD GLN A 217 5.816 5.991 5.721 1.00 0.00 C ATOM 1560 OE1 GLN A 217 4.830 6.195 6.427 1.00 0.00 O ATOM 1561 NE2 GLN A 217 7.025 6.340 6.118 1.00 0.00 N ATOM 0 H GLN A 217 4.976 8.072 1.382 1.00 0.00 H new ATOM 0 HA GLN A 217 6.428 7.846 3.969 1.00 0.00 H new ATOM 0 HB2 GLN A 217 4.169 6.617 3.613 1.00 0.00 H new ATOM 0 HB3 GLN A 217 4.997 5.686 2.380 1.00 0.00 H new ATOM 0 HG2 GLN A 217 4.984 4.449 4.474 1.00 0.00 H new ATOM 0 HG3 GLN A 217 6.630 4.889 4.062 1.00 0.00 H new ATOM 0 HE21 GLN A 217 7.830 6.162 5.518 1.00 0.00 H new ATOM 0 HE22 GLN A 217 7.154 6.788 7.025 1.00 0.00 H new ATOM 1570 N TYR A 218 7.317 7.151 0.940 1.00 0.00 N ATOM 1571 CA TYR A 218 8.445 7.271 0.029 1.00 0.00 C ATOM 1572 C TYR A 218 9.444 8.260 0.607 1.00 0.00 C ATOM 1573 O TYR A 218 10.642 8.063 0.458 1.00 0.00 O ATOM 1574 CB TYR A 218 7.922 7.741 -1.349 1.00 0.00 C ATOM 1575 CG TYR A 218 8.793 8.760 -2.062 1.00 0.00 C ATOM 1576 CD1 TYR A 218 9.886 8.340 -2.842 1.00 0.00 C ATOM 1577 CD2 TYR A 218 8.562 10.135 -1.852 1.00 0.00 C ATOM 1578 CE1 TYR A 218 10.745 9.292 -3.418 1.00 0.00 C ATOM 1579 CE2 TYR A 218 9.434 11.090 -2.399 1.00 0.00 C ATOM 1580 CZ TYR A 218 10.525 10.674 -3.197 1.00 0.00 C ATOM 1581 OH TYR A 218 11.339 11.608 -3.766 1.00 0.00 O ATOM 0 H TYR A 218 6.431 7.167 0.435 1.00 0.00 H new ATOM 0 HA TYR A 218 8.947 6.312 -0.098 1.00 0.00 H new ATOM 0 HB2 TYR A 218 7.811 6.869 -1.993 1.00 0.00 H new ATOM 0 HB3 TYR A 218 6.928 8.168 -1.215 1.00 0.00 H new ATOM 0 HD1 TYR A 218 10.065 7.286 -2.998 1.00 0.00 H new ATOM 0 HD2 TYR A 218 7.711 10.455 -1.268 1.00 0.00 H new ATOM 0 HE1 TYR A 218 11.574 8.969 -4.030 1.00 0.00 H new ATOM 0 HE2 TYR A 218 9.272 12.141 -2.211 1.00 0.00 H new ATOM 0 HH TYR A 218 11.040 12.504 -3.507 1.00 0.00 H new ATOM 1591 N GLN A 219 8.962 9.283 1.314 1.00 0.00 N ATOM 1592 CA GLN A 219 9.765 10.294 1.941 1.00 0.00 C ATOM 1593 C GLN A 219 10.925 9.728 2.771 1.00 0.00 C ATOM 1594 O GLN A 219 11.978 10.358 2.750 1.00 0.00 O ATOM 1595 CB GLN A 219 8.823 11.200 2.748 1.00 0.00 C ATOM 1596 CG GLN A 219 9.270 12.651 2.615 1.00 0.00 C ATOM 1597 CD GLN A 219 8.242 13.577 3.251 1.00 0.00 C ATOM 1598 OE1 GLN A 219 8.109 13.639 4.468 1.00 0.00 O ATOM 1599 NE2 GLN A 219 7.459 14.276 2.453 1.00 0.00 N ATOM 0 H GLN A 219 7.962 9.421 1.462 1.00 0.00 H new ATOM 0 HA GLN A 219 10.272 10.882 1.176 1.00 0.00 H new ATOM 0 HB2 GLN A 219 7.800 11.090 2.389 1.00 0.00 H new ATOM 0 HB3 GLN A 219 8.826 10.903 3.797 1.00 0.00 H new ATOM 0 HG2 GLN A 219 10.239 12.786 3.095 1.00 0.00 H new ATOM 0 HG3 GLN A 219 9.398 12.905 1.563 1.00 0.00 H new ATOM 0 HE21 GLN A 219 7.578 14.217 1.442 1.00 0.00 H new ATOM 0 HE22 GLN A 219 6.734 14.876 2.847 1.00 0.00 H new ATOM 1608 N GLN A 220 10.826 8.542 3.406 1.00 0.00 N ATOM 1609 CA GLN A 220 11.967 7.977 4.134 1.00 0.00 C ATOM 1610 C GLN A 220 13.165 7.805 3.232 1.00 0.00 C ATOM 1611 O GLN A 220 14.281 8.000 3.681 1.00 0.00 O ATOM 1612 CB GLN A 220 11.719 6.618 4.790 1.00 0.00 C ATOM 1613 CG GLN A 220 11.241 5.475 3.895 1.00 0.00 C ATOM 1614 CD GLN A 220 10.353 4.560 4.725 1.00 0.00 C ATOM 1615 OE1 GLN A 220 10.776 3.972 5.721 1.00 0.00 O ATOM 1616 NE2 GLN A 220 9.087 4.473 4.377 1.00 0.00 N ATOM 0 H GLN A 220 9.982 7.970 3.427 1.00 0.00 H new ATOM 0 HA GLN A 220 12.141 8.709 4.923 1.00 0.00 H new ATOM 0 HB2 GLN A 220 12.645 6.303 5.270 1.00 0.00 H new ATOM 0 HB3 GLN A 220 10.981 6.756 5.580 1.00 0.00 H new ATOM 0 HG2 GLN A 220 10.690 5.867 3.040 1.00 0.00 H new ATOM 0 HG3 GLN A 220 12.092 4.921 3.499 1.00 0.00 H new ATOM 0 HE21 GLN A 220 8.751 4.965 3.550 1.00 0.00 H new ATOM 0 HE22 GLN A 220 8.442 3.913 4.935 1.00 0.00 H new ATOM 1625 N TYR A 221 12.944 7.502 1.961 1.00 0.00 N ATOM 1626 CA TYR A 221 13.997 7.326 0.996 1.00 0.00 C ATOM 1627 C TYR A 221 14.874 8.577 0.957 1.00 0.00 C ATOM 1628 O TYR A 221 16.085 8.487 0.833 1.00 0.00 O ATOM 1629 CB TYR A 221 13.349 7.069 -0.369 1.00 0.00 C ATOM 1630 CG TYR A 221 14.238 6.517 -1.453 1.00 0.00 C ATOM 1631 CD1 TYR A 221 15.266 7.299 -2.012 1.00 0.00 C ATOM 1632 CD2 TYR A 221 13.975 5.230 -1.949 1.00 0.00 C ATOM 1633 CE1 TYR A 221 15.995 6.810 -3.108 1.00 0.00 C ATOM 1634 CE2 TYR A 221 14.711 4.726 -3.030 1.00 0.00 C ATOM 1635 CZ TYR A 221 15.706 5.527 -3.627 1.00 0.00 C ATOM 1636 OH TYR A 221 16.349 5.072 -4.731 1.00 0.00 O ATOM 0 H TYR A 221 12.009 7.371 1.574 1.00 0.00 H new ATOM 0 HA TYR A 221 14.631 6.481 1.264 1.00 0.00 H new ATOM 0 HB2 TYR A 221 12.519 6.377 -0.226 1.00 0.00 H new ATOM 0 HB3 TYR A 221 12.923 8.007 -0.724 1.00 0.00 H new ATOM 0 HD1 TYR A 221 15.493 8.271 -1.600 1.00 0.00 H new ATOM 0 HD2 TYR A 221 13.203 4.626 -1.496 1.00 0.00 H new ATOM 0 HE1 TYR A 221 16.774 7.412 -3.553 1.00 0.00 H new ATOM 0 HE2 TYR A 221 14.517 3.731 -3.403 1.00 0.00 H new ATOM 0 HH TYR A 221 17.207 5.536 -4.825 1.00 0.00 H new ATOM 1646 N GLN A 222 14.266 9.755 1.090 1.00 0.00 N ATOM 1647 CA GLN A 222 14.926 11.047 1.029 1.00 0.00 C ATOM 1648 C GLN A 222 15.303 11.531 2.443 1.00 0.00 C ATOM 1649 O GLN A 222 16.080 12.482 2.576 1.00 0.00 O ATOM 1650 CB GLN A 222 13.972 12.025 0.314 1.00 0.00 C ATOM 1651 CG GLN A 222 13.588 11.615 -1.126 1.00 0.00 C ATOM 1652 CD GLN A 222 14.648 11.995 -2.161 1.00 0.00 C ATOM 1653 OE1 GLN A 222 15.730 11.424 -2.204 1.00 0.00 O ATOM 1654 NE2 GLN A 222 14.380 12.965 -3.023 1.00 0.00 N ATOM 0 H GLN A 222 13.261 9.832 1.249 1.00 0.00 H new ATOM 0 HA GLN A 222 15.860 10.981 0.470 1.00 0.00 H new ATOM 0 HB2 GLN A 222 13.061 12.121 0.905 1.00 0.00 H new ATOM 0 HB3 GLN A 222 14.438 13.010 0.285 1.00 0.00 H new ATOM 0 HG2 GLN A 222 13.426 10.538 -1.160 1.00 0.00 H new ATOM 0 HG3 GLN A 222 12.643 12.088 -1.392 1.00 0.00 H new ATOM 0 HE21 GLN A 222 13.479 13.443 -2.990 1.00 0.00 H new ATOM 0 HE22 GLN A 222 15.074 13.234 -3.720 1.00 0.00 H new ATOM 1663 N LEU A 223 14.761 10.927 3.508 1.00 0.00 N ATOM 1664 CA LEU A 223 15.081 11.261 4.894 1.00 0.00 C ATOM 1665 C LEU A 223 16.260 10.423 5.358 1.00 0.00 C ATOM 1666 O LEU A 223 17.312 10.967 5.684 1.00 0.00 O ATOM 1667 CB LEU A 223 13.876 11.098 5.835 1.00 0.00 C ATOM 1668 CG LEU A 223 12.671 12.019 5.555 1.00 0.00 C ATOM 1669 CD1 LEU A 223 11.730 12.006 6.758 1.00 0.00 C ATOM 1670 CD2 LEU A 223 13.088 13.447 5.190 1.00 0.00 C ATOM 0 H LEU A 223 14.074 10.178 3.424 1.00 0.00 H new ATOM 0 HA LEU A 223 15.351 12.316 4.931 1.00 0.00 H new ATOM 0 HB2 LEU A 223 13.537 10.063 5.783 1.00 0.00 H new ATOM 0 HB3 LEU A 223 14.212 11.273 6.857 1.00 0.00 H new ATOM 0 HG LEU A 223 12.148 11.629 4.682 1.00 0.00 H new ATOM 0 HD11 LEU A 223 10.878 12.657 6.561 1.00 0.00 H new ATOM 0 HD12 LEU A 223 11.377 10.990 6.933 1.00 0.00 H new ATOM 0 HD13 LEU A 223 12.262 12.362 7.640 1.00 0.00 H new ATOM 0 HD21 LEU A 223 12.199 14.049 5.004 1.00 0.00 H new ATOM 0 HD22 LEU A 223 13.655 13.882 6.013 1.00 0.00 H new ATOM 0 HD23 LEU A 223 13.707 13.427 4.293 1.00 0.00 H new ATOM 1682 N ALA A 224 16.095 9.104 5.350 1.00 0.00 N ATOM 1683 CA ALA A 224 17.181 8.152 5.514 1.00 0.00 C ATOM 1684 C ALA A 224 18.288 8.393 4.484 1.00 0.00 C ATOM 1685 O ALA A 224 19.455 8.480 4.864 1.00 0.00 O ATOM 1686 CB ALA A 224 16.636 6.726 5.390 1.00 0.00 C ATOM 0 H ALA A 224 15.184 8.662 5.227 1.00 0.00 H new ATOM 0 HA ALA A 224 17.615 8.288 6.504 1.00 0.00 H new ATOM 0 HB1 ALA A 224 17.451 6.013 5.513 1.00 0.00 H new ATOM 0 HB2 ALA A 224 15.885 6.555 6.161 1.00 0.00 H new ATOM 0 HB3 ALA A 224 16.184 6.594 4.407 1.00 0.00 H new ATOM 1692 N SER A 225 17.946 8.530 3.190 1.00 0.00 N ATOM 1693 CA SER A 225 18.909 8.359 2.105 1.00 0.00 C ATOM 1694 C SER A 225 19.657 7.051 2.330 1.00 0.00 C ATOM 1695 O SER A 225 20.893 7.010 2.163 1.00 0.00 O ATOM 1696 CB SER A 225 19.757 9.632 1.968 1.00 0.00 C ATOM 1697 OG SER A 225 20.453 9.689 0.732 1.00 0.00 O ATOM 0 H SER A 225 17.003 8.760 2.877 1.00 0.00 H new ATOM 0 HA SER A 225 18.440 8.252 1.127 1.00 0.00 H new ATOM 0 HB2 SER A 225 19.112 10.506 2.059 1.00 0.00 H new ATOM 0 HB3 SER A 225 20.474 9.678 2.788 1.00 0.00 H new ATOM 0 HG SER A 225 20.977 10.516 0.690 1.00 0.00 H new TER 1703 SER A 225