USER MOD reduce.3.24.130724 H: found=0, std=0, add=859, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 860 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 183 GLN : amide:sc= 0.781 K(o=1.5,f=0.24) USER MOD Set 1.2: A 197 TYR OH : rot 100:sc= 0.689 USER MOD Set 2.1: A 157 TYR OH : rot 144:sc= 0.66 USER MOD Set 2.2: A 161 TYR OH : rot 143:sc= 1.32 USER MOD Set 3.1: A 133 GLN : amide:sc= 0.438 K(o=0.84,f=-0.11) USER MOD Set 3.2: A 142 THR OG1 : rot -150:sc= 0.4 USER MOD Set 4.1: A 140 THR OG1 : rot 63:sc= 1.51 USER MOD Set 4.2: A 164 SER OG : rot 72:sc= 0.721 USER MOD Set 5.1: A 115 THR OG1 : rot -15:sc= 0.859 USER MOD Set 5.2: A 212 SER OG : rot 165:sc= 0.118 USER MOD Set 6.1: A 114 ASN : amide:sc= 0.74 K(o=1.7,f=-3.9!) USER MOD Set 6.2: A 139 GLN : amide:sc= 0.919 K(o=1.7,f=-2.8!) USER MOD Single : A 103 THR OG1 : rot 63:sc= 0.896 USER MOD Single : A 105 SER OG : rot 180:sc= 0 USER MOD Single : A 110 ASN : amide:sc= -0.0158 K(o=-0.016,f=-1) USER MOD Single : A 119 GLN : amide:sc= -0.225 X(o=-0.22,f=-0.27) USER MOD Single : A 122 SER OG : rot 79:sc= 0.378 USER MOD Single : A 125 GLN : amide:sc= 0 K(o=0,f=-0.87) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 ASN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 129 TYR OH : rot -32:sc= 0.93 USER MOD Single : A 130 THR OG1 : rot 180:sc= 0 USER MOD Single : A 132 THR OG1 : rot -36:sc= 0.584 USER MOD Single : A 143 THR OG1 : rot 170:sc= 0.475 USER MOD Single : A 147 GLN : amide:sc= -0.0187 K(o=-0.019,f=-0.9) USER MOD Single : A 149 ASN : amide:sc= -0.0281 K(o=-0.028,f=-0.92) USER MOD Single : A 156 GLN : amide:sc= 0 K(o=0,f=-0.9) USER MOD Single : A 162 GLN : amide:sc= 0 K(o=0,f=-1.3) USER MOD Single : A 166 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 168 GLN : amide:sc= -0.0263 K(o=-0.026,f=-0.66) USER MOD Single : A 170 TYR OH : rot 180:sc= 0 USER MOD Single : A 171 GLN : amide:sc= -0.21 K(o=-0.21,f=-8.8!) USER MOD Single : A 172 GLN : amide:sc= -0.0646 K(o=-0.065,f=-0.79) USER MOD Single : A 175 THR OG1 : rot 180:sc= 0 USER MOD Single : A 177 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 180 ASN : amide:sc= 0.91 K(o=0.91,f=-1.5) USER MOD Single : A 186 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 193 SER OG : rot 72:sc= 0.908 USER MOD Single : A 194 MET CE :methyl -171:sc= -0.172 (180deg=-0.339) USER MOD Single : A 195 GLN : amide:sc= 0 K(o=0,f=-0.85) USER MOD Single : A 198 SER OG : rot -21:sc= 1.06 USER MOD Single : A 199 THR OG1 : rot -76:sc= 0.187 USER MOD Single : A 201 MET CE :methyl -177:sc= -0.0258 (180deg=-0.0264) USER MOD Single : A 202 MET CE :methyl 170:sc= 0 (180deg=-0.123) USER MOD Single : A 203 ASN : amide:sc= -0.053 K(o=-0.053,f=-1.4!) USER MOD Single : A 206 SER OG : rot -26:sc= 0.934 USER MOD Single : A 211 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 101 0.418 0.001 -0.545 1.00 0.00 N ATOM 2 CA GLY A 101 1.504 0.007 0.428 1.00 0.00 C ATOM 3 C GLY A 101 2.320 1.289 0.334 1.00 0.00 C ATOM 4 O GLY A 101 2.895 1.744 1.323 1.00 0.00 O ATOM 0 HA2 GLY A 101 1.096 -0.094 1.433 1.00 0.00 H new ATOM 0 HA3 GLY A 101 2.152 -0.853 0.259 1.00 0.00 H new ATOM 8 N ASP A 102 2.367 1.868 -0.861 1.00 0.00 N ATOM 9 CA ASP A 102 3.125 3.093 -1.089 1.00 0.00 C ATOM 10 C ASP A 102 2.293 4.122 -1.844 1.00 0.00 C ATOM 11 O ASP A 102 2.771 5.214 -2.154 1.00 0.00 O ATOM 12 CB ASP A 102 4.413 2.791 -1.859 1.00 0.00 C ATOM 13 CG ASP A 102 4.193 2.224 -3.255 1.00 0.00 C ATOM 14 OD1 ASP A 102 3.062 2.148 -3.673 1.00 0.00 O ATOM 15 OD2 ASP A 102 5.160 2.020 -3.950 1.00 0.00 O ATOM 0 H ASP A 102 1.889 1.508 -1.687 1.00 0.00 H new ATOM 0 HA ASP A 102 3.384 3.511 -0.116 1.00 0.00 H new ATOM 0 HB2 ASP A 102 4.997 3.708 -1.940 1.00 0.00 H new ATOM 0 HB3 ASP A 102 5.009 2.084 -1.283 1.00 0.00 H new ATOM 20 N THR A 103 1.047 3.768 -2.137 1.00 0.00 N ATOM 21 CA THR A 103 0.176 4.621 -2.937 1.00 0.00 C ATOM 22 C THR A 103 -1.213 4.724 -2.320 1.00 0.00 C ATOM 23 O THR A 103 -1.834 3.712 -1.995 1.00 0.00 O ATOM 24 CB THR A 103 0.048 4.103 -4.381 1.00 0.00 C ATOM 25 OG1 THR A 103 1.348 4.020 -4.979 1.00 0.00 O ATOM 26 CG2 THR A 103 -0.828 5.033 -5.206 1.00 0.00 C ATOM 0 H THR A 103 0.617 2.895 -1.832 1.00 0.00 H new ATOM 0 HA THR A 103 0.636 5.609 -2.955 1.00 0.00 H new ATOM 0 HB THR A 103 -0.412 3.115 -4.357 1.00 0.00 H new ATOM 0 HG1 THR A 103 1.891 3.366 -4.491 1.00 0.00 H new ATOM 0 HG21 THR A 103 -0.907 4.651 -6.224 1.00 0.00 H new ATOM 0 HG22 THR A 103 -1.821 5.087 -4.761 1.00 0.00 H new ATOM 0 HG23 THR A 103 -0.384 6.028 -5.226 1.00 0.00 H new ATOM 34 N ALA A 104 -1.695 5.952 -2.161 1.00 0.00 N ATOM 35 CA ALA A 104 -3.042 6.187 -1.656 1.00 0.00 C ATOM 36 C ALA A 104 -4.027 6.414 -2.796 1.00 0.00 C ATOM 37 O ALA A 104 -3.698 7.054 -3.794 1.00 0.00 O ATOM 38 CB ALA A 104 -3.051 7.371 -0.700 1.00 0.00 C ATOM 0 H ALA A 104 -1.172 6.801 -2.375 1.00 0.00 H new ATOM 0 HA ALA A 104 -3.358 5.296 -1.113 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -4.064 7.534 -0.332 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -2.388 7.165 0.140 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -2.708 8.264 -1.223 1.00 0.00 H new ATOM 44 N SER A 105 -5.236 5.885 -2.641 1.00 0.00 N ATOM 45 CA SER A 105 -6.272 6.031 -3.657 1.00 0.00 C ATOM 46 C SER A 105 -7.473 6.793 -3.112 1.00 0.00 C ATOM 47 O SER A 105 -8.182 6.306 -2.231 1.00 0.00 O ATOM 48 CB SER A 105 -6.697 4.669 -4.168 1.00 0.00 C ATOM 49 OG SER A 105 -7.731 4.759 -5.109 1.00 0.00 O ATOM 0 H SER A 105 -5.523 5.351 -1.821 1.00 0.00 H new ATOM 0 HA SER A 105 -5.858 6.607 -4.485 1.00 0.00 H new ATOM 0 HB2 SER A 105 -5.840 4.168 -4.618 1.00 0.00 H new ATOM 0 HB3 SER A 105 -7.023 4.053 -3.330 1.00 0.00 H new ATOM 0 HG SER A 105 -7.975 3.860 -5.414 1.00 0.00 H new ATOM 55 N LEU A 106 -7.698 7.991 -3.642 1.00 0.00 N ATOM 56 CA LEU A 106 -8.805 8.829 -3.199 1.00 0.00 C ATOM 57 C LEU A 106 -9.941 8.824 -4.214 1.00 0.00 C ATOM 58 O LEU A 106 -9.745 9.164 -5.380 1.00 0.00 O ATOM 59 CB LEU A 106 -8.318 10.263 -2.950 1.00 0.00 C ATOM 60 CG LEU A 106 -9.415 11.269 -2.578 1.00 0.00 C ATOM 61 CD1 LEU A 106 -10.015 10.910 -1.225 1.00 0.00 C ATOM 62 CD2 LEU A 106 -8.829 12.673 -2.553 1.00 0.00 C ATOM 0 H LEU A 106 -7.127 8.403 -4.380 1.00 0.00 H new ATOM 0 HA LEU A 106 -9.188 8.417 -2.265 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -7.578 10.245 -2.150 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -7.810 10.618 -3.847 1.00 0.00 H new ATOM 0 HG LEU A 106 -10.210 11.234 -3.323 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -10.793 11.630 -0.969 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -10.447 9.910 -1.272 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -9.235 10.933 -0.464 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -9.608 13.388 -2.289 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -8.028 12.720 -1.815 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -8.430 12.918 -3.537 1.00 0.00 H new ATOM 74 N LEU A 107 -11.129 8.435 -3.763 1.00 0.00 N ATOM 75 CA LEU A 107 -12.325 8.511 -4.592 1.00 0.00 C ATOM 76 C LEU A 107 -12.968 9.890 -4.506 1.00 0.00 C ATOM 77 O LEU A 107 -13.250 10.386 -3.415 1.00 0.00 O ATOM 78 CB LEU A 107 -13.328 7.428 -4.176 1.00 0.00 C ATOM 79 CG LEU A 107 -14.653 7.433 -4.949 1.00 0.00 C ATOM 80 CD1 LEU A 107 -14.404 7.100 -6.414 1.00 0.00 C ATOM 81 CD2 LEU A 107 -15.612 6.431 -4.324 1.00 0.00 C ATOM 0 H LEU A 107 -11.289 8.064 -2.827 1.00 0.00 H new ATOM 0 HA LEU A 107 -12.030 8.342 -5.628 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -12.857 6.453 -4.300 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -13.545 7.545 -3.114 1.00 0.00 H new ATOM 0 HG LEU A 107 -15.100 8.426 -4.896 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -15.351 7.106 -6.954 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -13.734 7.843 -6.847 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -13.949 6.113 -6.490 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -16.553 6.436 -4.874 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -15.173 5.434 -4.364 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -15.798 6.704 -3.285 1.00 0.00 H new ATOM 93 N VAL A 108 -13.198 10.503 -5.662 1.00 0.00 N ATOM 94 CA VAL A 108 -13.730 11.859 -5.717 1.00 0.00 C ATOM 95 C VAL A 108 -15.147 11.873 -6.276 1.00 0.00 C ATOM 96 O VAL A 108 -15.378 11.473 -7.417 1.00 0.00 O ATOM 97 CB VAL A 108 -12.842 12.781 -6.574 1.00 0.00 C ATOM 98 CG1 VAL A 108 -13.429 14.183 -6.631 1.00 0.00 C ATOM 99 CG2 VAL A 108 -11.425 12.819 -6.022 1.00 0.00 C ATOM 0 H VAL A 108 -13.024 10.081 -6.574 1.00 0.00 H new ATOM 0 HA VAL A 108 -13.743 12.232 -4.693 1.00 0.00 H new ATOM 0 HB VAL A 108 -12.807 12.381 -7.587 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -12.789 14.821 -7.240 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -14.425 14.143 -7.071 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -13.494 14.592 -5.623 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -10.811 13.475 -6.640 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -11.443 13.196 -4.999 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -11.004 11.814 -6.031 1.00 0.00 H new ATOM 109 N GLU A 109 -16.093 12.335 -5.465 1.00 0.00 N ATOM 110 CA GLU A 109 -17.504 12.294 -5.833 1.00 0.00 C ATOM 111 C GLU A 109 -17.919 13.564 -6.565 1.00 0.00 C ATOM 112 O GLU A 109 -17.259 14.597 -6.459 1.00 0.00 O ATOM 113 CB GLU A 109 -18.375 12.094 -4.591 1.00 0.00 C ATOM 114 CG GLU A 109 -18.156 10.768 -3.876 1.00 0.00 C ATOM 115 CD GLU A 109 -19.051 10.642 -2.674 1.00 0.00 C ATOM 116 OE1 GLU A 109 -19.738 11.585 -2.367 1.00 0.00 O ATOM 117 OE2 GLU A 109 -19.132 9.565 -2.130 1.00 0.00 O ATOM 0 H GLU A 109 -15.908 12.742 -4.548 1.00 0.00 H new ATOM 0 HA GLU A 109 -17.649 11.450 -6.507 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -18.180 12.907 -3.891 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -19.423 12.167 -4.881 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -18.349 9.945 -4.564 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -17.114 10.687 -3.567 1.00 0.00 H new ATOM 124 N ASN A 110 -19.017 13.480 -7.308 1.00 0.00 N ATOM 125 CA ASN A 110 -19.568 14.642 -7.994 1.00 0.00 C ATOM 126 C ASN A 110 -18.645 15.111 -9.111 1.00 0.00 C ATOM 127 O ASN A 110 -18.706 16.265 -9.536 1.00 0.00 O ATOM 128 CB ASN A 110 -19.842 15.780 -7.027 1.00 0.00 C ATOM 129 CG ASN A 110 -20.983 15.513 -6.086 1.00 0.00 C ATOM 130 OD1 ASN A 110 -21.925 14.780 -6.411 1.00 0.00 O ATOM 131 ND2 ASN A 110 -20.945 16.166 -4.953 1.00 0.00 N ATOM 0 H ASN A 110 -19.543 12.618 -7.450 1.00 0.00 H new ATOM 0 HA ASN A 110 -20.516 14.335 -8.435 1.00 0.00 H new ATOM 0 HB2 ASN A 110 -18.941 15.975 -6.445 1.00 0.00 H new ATOM 0 HB3 ASN A 110 -20.056 16.685 -7.596 1.00 0.00 H new ATOM 0 HD21 ASN A 110 -21.716 16.083 -4.290 1.00 0.00 H new ATOM 0 HD22 ASN A 110 -20.144 16.758 -4.732 1.00 0.00 H new ATOM 138 N GLY A 111 -17.791 14.210 -9.584 1.00 0.00 N ATOM 139 CA GLY A 111 -16.907 14.505 -10.704 1.00 0.00 C ATOM 140 C GLY A 111 -16.045 15.728 -10.418 1.00 0.00 C ATOM 141 O GLY A 111 -15.748 16.515 -11.318 1.00 0.00 O ATOM 0 H GLY A 111 -17.693 13.267 -9.208 1.00 0.00 H new ATOM 0 HA2 GLY A 111 -16.268 13.645 -10.903 1.00 0.00 H new ATOM 0 HA3 GLY A 111 -17.499 14.676 -11.603 1.00 0.00 H new ATOM 145 N ARG A 112 -15.645 15.883 -9.161 1.00 0.00 N ATOM 146 CA ARG A 112 -14.944 17.083 -8.722 1.00 0.00 C ATOM 147 C ARG A 112 -13.452 16.989 -9.016 1.00 0.00 C ATOM 148 O ARG A 112 -12.709 17.951 -8.821 1.00 0.00 O ATOM 149 CB ARG A 112 -15.204 17.396 -7.256 1.00 0.00 C ATOM 150 CG ARG A 112 -16.615 17.867 -6.943 1.00 0.00 C ATOM 151 CD ARG A 112 -16.872 18.117 -5.501 1.00 0.00 C ATOM 152 NE ARG A 112 -16.942 16.915 -4.685 1.00 0.00 N ATOM 153 CZ ARG A 112 -17.000 16.907 -3.339 1.00 0.00 C ATOM 154 NH1 ARG A 112 -16.958 18.028 -2.652 1.00 0.00 N ATOM 155 NH2 ARG A 112 -17.075 15.740 -2.724 1.00 0.00 N ATOM 0 H ARG A 112 -15.795 15.191 -8.427 1.00 0.00 H new ATOM 0 HA ARG A 112 -15.346 17.917 -9.298 1.00 0.00 H new ATOM 0 HB2 ARG A 112 -14.995 16.503 -6.666 1.00 0.00 H new ATOM 0 HB3 ARG A 112 -14.500 18.163 -6.933 1.00 0.00 H new ATOM 0 HG2 ARG A 112 -16.811 18.784 -7.499 1.00 0.00 H new ATOM 0 HG3 ARG A 112 -17.323 17.120 -7.302 1.00 0.00 H new ATOM 0 HD2 ARG A 112 -16.084 18.761 -5.111 1.00 0.00 H new ATOM 0 HD3 ARG A 112 -17.809 18.664 -5.401 1.00 0.00 H new ATOM 0 HE ARG A 112 -16.948 16.015 -5.165 1.00 0.00 H new ATOM 0 HH11 ARG A 112 -16.880 18.921 -3.138 1.00 0.00 H new ATOM 0 HH12 ARG A 112 -17.003 18.004 -1.633 1.00 0.00 H new ATOM 0 HH21 ARG A 112 -17.088 14.877 -3.268 1.00 0.00 H new ATOM 0 HH22 ARG A 112 -17.120 15.702 -1.706 1.00 0.00 H new ATOM 169 N GLY A 113 -13.019 15.823 -9.485 1.00 0.00 N ATOM 170 CA GLY A 113 -11.607 15.583 -9.755 1.00 0.00 C ATOM 171 C GLY A 113 -11.068 16.567 -10.786 1.00 0.00 C ATOM 172 O GLY A 113 -9.884 16.903 -10.777 1.00 0.00 O ATOM 0 H GLY A 113 -13.627 15.029 -9.686 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -11.037 15.672 -8.830 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -11.471 14.563 -10.116 1.00 0.00 H new ATOM 176 N ASN A 114 -11.944 17.025 -11.673 1.00 0.00 N ATOM 177 CA ASN A 114 -11.559 17.976 -12.709 1.00 0.00 C ATOM 178 C ASN A 114 -11.323 19.363 -12.124 1.00 0.00 C ATOM 179 O ASN A 114 -10.613 20.181 -12.709 1.00 0.00 O ATOM 180 CB ASN A 114 -12.597 18.044 -13.814 1.00 0.00 C ATOM 181 CG ASN A 114 -12.602 16.839 -14.714 1.00 0.00 C ATOM 182 OD1 ASN A 114 -11.610 16.109 -14.813 1.00 0.00 O ATOM 183 ND2 ASN A 114 -13.685 16.675 -15.431 1.00 0.00 N ATOM 0 H ASN A 114 -12.927 16.753 -11.695 1.00 0.00 H new ATOM 0 HA ASN A 114 -10.624 17.619 -13.141 1.00 0.00 H new ATOM 0 HB2 ASN A 114 -13.584 18.156 -13.366 1.00 0.00 H new ATOM 0 HB3 ASN A 114 -12.417 18.935 -14.415 1.00 0.00 H new ATOM 0 HD21 ASN A 114 -13.737 15.916 -16.110 1.00 0.00 H new ATOM 0 HD22 ASN A 114 -14.477 17.306 -15.310 1.00 0.00 H new ATOM 190 N THR A 115 -11.921 19.621 -10.966 1.00 0.00 N ATOM 191 CA THR A 115 -11.754 20.899 -10.285 1.00 0.00 C ATOM 192 C THR A 115 -10.864 20.757 -9.057 1.00 0.00 C ATOM 193 O THR A 115 -10.453 21.750 -8.458 1.00 0.00 O ATOM 194 CB THR A 115 -13.109 21.494 -9.858 1.00 0.00 C ATOM 195 OG1 THR A 115 -13.721 20.642 -8.881 1.00 0.00 O ATOM 196 CG2 THR A 115 -14.034 21.629 -11.058 1.00 0.00 C ATOM 0 H THR A 115 -12.527 18.961 -10.479 1.00 0.00 H new ATOM 0 HA THR A 115 -11.280 21.574 -10.998 1.00 0.00 H new ATOM 0 HB THR A 115 -12.937 22.482 -9.432 1.00 0.00 H new ATOM 0 HG1 THR A 115 -13.278 19.768 -8.885 1.00 0.00 H new ATOM 0 HG21 THR A 115 -14.987 22.051 -10.737 1.00 0.00 H new ATOM 0 HG22 THR A 115 -13.577 22.286 -11.798 1.00 0.00 H new ATOM 0 HG23 THR A 115 -14.203 20.647 -11.500 1.00 0.00 H new ATOM 204 N LEU A 116 -10.569 19.515 -8.687 1.00 0.00 N ATOM 205 CA LEU A 116 -9.797 19.238 -7.482 1.00 0.00 C ATOM 206 C LEU A 116 -8.317 19.524 -7.699 1.00 0.00 C ATOM 207 O LEU A 116 -7.649 20.083 -6.829 1.00 0.00 O ATOM 208 CB LEU A 116 -10.001 17.782 -7.045 1.00 0.00 C ATOM 209 CG LEU A 116 -9.204 17.354 -5.806 1.00 0.00 C ATOM 210 CD1 LEU A 116 -9.504 18.290 -4.643 1.00 0.00 C ATOM 211 CD2 LEU A 116 -9.554 15.918 -5.447 1.00 0.00 C ATOM 0 H LEU A 116 -10.853 18.684 -9.205 1.00 0.00 H new ATOM 0 HA LEU A 116 -10.154 19.898 -6.692 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -11.061 17.624 -6.848 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -9.730 17.129 -7.875 1.00 0.00 H new ATOM 0 HG LEU A 116 -8.137 17.411 -6.023 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -8.934 17.978 -3.768 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -9.225 19.308 -4.914 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -10.569 18.255 -4.413 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -8.987 15.615 -4.567 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -10.621 15.846 -5.235 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -9.305 15.263 -6.282 1.00 0.00 H new ATOM 223 N TRP A 117 -7.809 19.136 -8.864 1.00 0.00 N ATOM 224 CA TRP A 117 -6.377 19.191 -9.132 1.00 0.00 C ATOM 225 C TRP A 117 -5.825 20.590 -8.892 1.00 0.00 C ATOM 226 O TRP A 117 -4.834 20.764 -8.182 1.00 0.00 O ATOM 227 CB TRP A 117 -6.086 18.752 -10.568 1.00 0.00 C ATOM 228 CG TRP A 117 -4.626 18.742 -10.907 1.00 0.00 C ATOM 229 CD1 TRP A 117 -3.744 17.727 -10.683 1.00 0.00 C ATOM 230 CD2 TRP A 117 -3.879 19.794 -11.529 1.00 0.00 C ATOM 231 NE1 TRP A 117 -2.493 18.081 -11.126 1.00 0.00 N ATOM 232 CE2 TRP A 117 -2.551 19.347 -11.652 1.00 0.00 C ATOM 233 CE3 TRP A 117 -4.206 21.073 -11.996 1.00 0.00 C ATOM 234 CZ2 TRP A 117 -1.553 20.127 -12.216 1.00 0.00 C ATOM 235 CZ3 TRP A 117 -3.206 21.854 -12.563 1.00 0.00 C ATOM 236 CH2 TRP A 117 -1.918 21.394 -12.670 1.00 0.00 C ATOM 0 H TRP A 117 -8.369 18.780 -9.639 1.00 0.00 H new ATOM 0 HA TRP A 117 -5.882 18.506 -8.443 1.00 0.00 H new ATOM 0 HB2 TRP A 117 -6.494 17.753 -10.724 1.00 0.00 H new ATOM 0 HB3 TRP A 117 -6.606 19.419 -11.256 1.00 0.00 H new ATOM 0 HD1 TRP A 117 -3.993 16.782 -10.224 1.00 0.00 H new ATOM 0 HE1 TRP A 117 -1.658 17.498 -11.073 1.00 0.00 H new ATOM 0 HE3 TRP A 117 -5.217 21.446 -11.917 1.00 0.00 H new ATOM 0 HZ2 TRP A 117 -0.538 19.769 -12.300 1.00 0.00 H new ATOM 0 HZ3 TRP A 117 -3.447 22.842 -12.926 1.00 0.00 H new ATOM 0 HH2 TRP A 117 -1.168 22.029 -13.117 1.00 0.00 H new ATOM 247 N PRO A 118 -6.472 21.587 -9.487 1.00 0.00 N ATOM 248 CA PRO A 118 -6.024 22.969 -9.370 1.00 0.00 C ATOM 249 C PRO A 118 -6.184 23.481 -7.945 1.00 0.00 C ATOM 250 O PRO A 118 -5.491 24.409 -7.527 1.00 0.00 O ATOM 251 CB PRO A 118 -6.908 23.734 -10.360 1.00 0.00 C ATOM 252 CG PRO A 118 -8.136 22.897 -10.485 1.00 0.00 C ATOM 253 CD PRO A 118 -7.652 21.472 -10.448 1.00 0.00 C ATOM 0 HA PRO A 118 -4.964 23.090 -9.594 1.00 0.00 H new ATOM 0 HB2 PRO A 118 -7.144 24.733 -9.992 1.00 0.00 H new ATOM 0 HB3 PRO A 118 -6.412 23.857 -11.323 1.00 0.00 H new ATOM 0 HG2 PRO A 118 -8.833 23.097 -9.671 1.00 0.00 H new ATOM 0 HG3 PRO A 118 -8.663 23.109 -11.415 1.00 0.00 H new ATOM 0 HD2 PRO A 118 -8.416 20.787 -10.082 1.00 0.00 H new ATOM 0 HD3 PRO A 118 -7.349 21.114 -11.432 1.00 0.00 H new ATOM 261 N GLN A 119 -7.101 22.872 -7.202 1.00 0.00 N ATOM 262 CA GLN A 119 -7.267 23.177 -5.786 1.00 0.00 C ATOM 263 C GLN A 119 -6.163 22.539 -4.952 1.00 0.00 C ATOM 264 O GLN A 119 -5.729 23.100 -3.946 1.00 0.00 O ATOM 265 CB GLN A 119 -8.633 22.695 -5.290 1.00 0.00 C ATOM 266 CG GLN A 119 -9.811 23.458 -5.871 1.00 0.00 C ATOM 267 CD GLN A 119 -9.746 24.943 -5.567 1.00 0.00 C ATOM 268 OE1 GLN A 119 -9.519 25.347 -4.423 1.00 0.00 O ATOM 269 NE2 GLN A 119 -9.950 25.765 -6.590 1.00 0.00 N ATOM 0 H GLN A 119 -7.742 22.163 -7.558 1.00 0.00 H new ATOM 0 HA GLN A 119 -7.205 24.259 -5.671 1.00 0.00 H new ATOM 0 HB2 GLN A 119 -8.743 21.638 -5.533 1.00 0.00 H new ATOM 0 HB3 GLN A 119 -8.662 22.776 -4.203 1.00 0.00 H new ATOM 0 HG2 GLN A 119 -9.838 23.312 -6.951 1.00 0.00 H new ATOM 0 HG3 GLN A 119 -10.738 23.048 -5.471 1.00 0.00 H new ATOM 0 HE21 GLN A 119 -10.134 25.387 -7.519 1.00 0.00 H new ATOM 0 HE22 GLN A 119 -9.922 26.774 -6.446 1.00 0.00 H new ATOM 278 N VAL A 120 -5.713 21.364 -5.376 1.00 0.00 N ATOM 279 CA VAL A 120 -4.571 20.709 -4.749 1.00 0.00 C ATOM 280 C VAL A 120 -3.309 21.549 -4.888 1.00 0.00 C ATOM 281 O VAL A 120 -2.536 21.689 -3.940 1.00 0.00 O ATOM 282 CB VAL A 120 -4.317 19.315 -5.352 1.00 0.00 C ATOM 283 CG1 VAL A 120 -3.006 18.741 -4.835 1.00 0.00 C ATOM 284 CG2 VAL A 120 -5.471 18.377 -5.032 1.00 0.00 C ATOM 0 H VAL A 120 -6.122 20.844 -6.153 1.00 0.00 H new ATOM 0 HA VAL A 120 -4.815 20.598 -3.692 1.00 0.00 H new ATOM 0 HB VAL A 120 -4.246 19.417 -6.435 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -2.843 17.756 -5.272 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -2.185 19.402 -5.113 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -3.050 18.654 -3.749 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -5.274 17.397 -5.466 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -5.573 18.281 -3.951 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -6.394 18.780 -5.449 1.00 0.00 H new ATOM 294 N VAL A 121 -3.104 22.109 -6.076 1.00 0.00 N ATOM 295 CA VAL A 121 -1.997 23.028 -6.310 1.00 0.00 C ATOM 296 C VAL A 121 -2.093 24.247 -5.401 1.00 0.00 C ATOM 297 O VAL A 121 -1.104 24.661 -4.796 1.00 0.00 O ATOM 298 CB VAL A 121 -1.951 23.495 -7.777 1.00 0.00 C ATOM 299 CG1 VAL A 121 -0.921 24.601 -7.951 1.00 0.00 C ATOM 300 CG2 VAL A 121 -1.637 22.327 -8.698 1.00 0.00 C ATOM 0 H VAL A 121 -3.692 21.942 -6.893 1.00 0.00 H new ATOM 0 HA VAL A 121 -1.081 22.482 -6.084 1.00 0.00 H new ATOM 0 HB VAL A 121 -2.931 23.891 -8.044 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -0.901 24.919 -8.993 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -1.186 25.448 -7.318 1.00 0.00 H new ATOM 0 HG13 VAL A 121 0.063 24.229 -7.667 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -1.608 22.675 -9.730 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -0.669 21.903 -8.431 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -2.408 21.564 -8.594 1.00 0.00 H new ATOM 310 N SER A 122 -3.289 24.819 -5.311 1.00 0.00 N ATOM 311 CA SER A 122 -3.510 26.007 -4.496 1.00 0.00 C ATOM 312 C SER A 122 -3.235 25.725 -3.024 1.00 0.00 C ATOM 313 O SER A 122 -2.638 26.544 -2.326 1.00 0.00 O ATOM 314 CB SER A 122 -4.927 26.512 -4.681 1.00 0.00 C ATOM 315 OG SER A 122 -5.150 26.990 -5.980 1.00 0.00 O ATOM 0 H SER A 122 -4.121 24.478 -5.793 1.00 0.00 H new ATOM 0 HA SER A 122 -2.813 26.778 -4.825 1.00 0.00 H new ATOM 0 HB2 SER A 122 -5.630 25.707 -4.466 1.00 0.00 H new ATOM 0 HB3 SER A 122 -5.125 27.308 -3.963 1.00 0.00 H new ATOM 0 HG SER A 122 -5.292 26.234 -6.587 1.00 0.00 H new ATOM 321 N VAL A 123 -3.676 24.561 -2.558 1.00 0.00 N ATOM 322 CA VAL A 123 -3.517 24.187 -1.158 1.00 0.00 C ATOM 323 C VAL A 123 -2.064 23.867 -0.834 1.00 0.00 C ATOM 324 O VAL A 123 -1.560 24.230 0.228 1.00 0.00 O ATOM 325 CB VAL A 123 -4.393 22.974 -0.794 1.00 0.00 C ATOM 326 CG1 VAL A 123 -4.029 22.448 0.586 1.00 0.00 C ATOM 327 CG2 VAL A 123 -5.867 23.345 -0.849 1.00 0.00 C ATOM 0 H VAL A 123 -4.147 23.860 -3.130 1.00 0.00 H new ATOM 0 HA VAL A 123 -3.837 25.045 -0.566 1.00 0.00 H new ATOM 0 HB VAL A 123 -4.208 22.186 -1.524 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -4.658 21.591 0.826 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -2.982 22.144 0.595 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -4.185 23.232 1.327 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -6.471 22.476 -0.589 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -6.066 24.150 -0.142 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -6.122 23.676 -1.856 1.00 0.00 H new ATOM 337 N LEU A 124 -1.394 23.185 -1.757 1.00 0.00 N ATOM 338 CA LEU A 124 0.027 22.891 -1.612 1.00 0.00 C ATOM 339 C LEU A 124 0.839 24.168 -1.441 1.00 0.00 C ATOM 340 O LEU A 124 1.700 24.255 -0.565 1.00 0.00 O ATOM 341 CB LEU A 124 0.530 22.096 -2.824 1.00 0.00 C ATOM 342 CG LEU A 124 0.119 20.618 -2.851 1.00 0.00 C ATOM 343 CD1 LEU A 124 0.493 19.998 -4.190 1.00 0.00 C ATOM 344 CD2 LEU A 124 0.797 19.880 -1.707 1.00 0.00 C ATOM 0 H LEU A 124 -1.813 22.825 -2.615 1.00 0.00 H new ATOM 0 HA LEU A 124 0.158 22.288 -0.714 1.00 0.00 H new ATOM 0 HB2 LEU A 124 0.162 22.576 -3.731 1.00 0.00 H new ATOM 0 HB3 LEU A 124 1.618 22.155 -2.851 1.00 0.00 H new ATOM 0 HG LEU A 124 -0.961 20.538 -2.727 1.00 0.00 H new ATOM 0 HD11 LEU A 124 0.198 18.949 -4.200 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -0.021 20.528 -4.992 1.00 0.00 H new ATOM 0 HD13 LEU A 124 1.570 20.073 -4.337 1.00 0.00 H new ATOM 0 HD21 LEU A 124 0.504 18.830 -1.727 1.00 0.00 H new ATOM 0 HD22 LEU A 124 1.879 19.957 -1.815 1.00 0.00 H new ATOM 0 HD23 LEU A 124 0.494 20.323 -0.758 1.00 0.00 H new ATOM 356 N GLN A 125 0.561 25.157 -2.283 1.00 0.00 N ATOM 357 CA GLN A 125 1.212 26.458 -2.179 1.00 0.00 C ATOM 358 C GLN A 125 0.819 27.168 -0.890 1.00 0.00 C ATOM 359 O GLN A 125 1.623 27.888 -0.297 1.00 0.00 O ATOM 360 CB GLN A 125 0.853 27.334 -3.382 1.00 0.00 C ATOM 361 CG GLN A 125 1.506 26.901 -4.684 1.00 0.00 C ATOM 362 CD GLN A 125 1.079 27.761 -5.859 1.00 0.00 C ATOM 363 OE1 GLN A 125 0.234 28.650 -5.721 1.00 0.00 O ATOM 364 NE2 GLN A 125 1.659 27.498 -7.024 1.00 0.00 N ATOM 0 H GLN A 125 -0.112 25.083 -3.046 1.00 0.00 H new ATOM 0 HA GLN A 125 2.289 26.290 -2.167 1.00 0.00 H new ATOM 0 HB2 GLN A 125 -0.229 27.328 -3.512 1.00 0.00 H new ATOM 0 HB3 GLN A 125 1.143 28.363 -3.168 1.00 0.00 H new ATOM 0 HG2 GLN A 125 2.590 26.949 -4.577 1.00 0.00 H new ATOM 0 HG3 GLN A 125 1.251 25.861 -4.887 1.00 0.00 H new ATOM 0 HE21 GLN A 125 2.353 26.753 -7.092 1.00 0.00 H new ATOM 0 HE22 GLN A 125 1.411 28.041 -7.851 1.00 0.00 H new ATOM 373 N ALA A 126 -0.422 26.963 -0.461 1.00 0.00 N ATOM 374 CA ALA A 126 -0.909 27.546 0.783 1.00 0.00 C ATOM 375 C ALA A 126 -0.179 26.963 1.987 1.00 0.00 C ATOM 376 O ALA A 126 -0.035 27.623 3.016 1.00 0.00 O ATOM 377 CB ALA A 126 -2.410 27.333 0.916 1.00 0.00 C ATOM 0 H ALA A 126 -1.109 26.396 -0.958 1.00 0.00 H new ATOM 0 HA ALA A 126 -0.708 28.617 0.755 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -2.759 27.774 1.850 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -2.920 27.807 0.078 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -2.627 26.265 0.916 1.00 0.00 H new ATOM 383 N LYS A 127 0.280 25.724 1.851 1.00 0.00 N ATOM 384 CA LYS A 127 1.007 25.054 2.923 1.00 0.00 C ATOM 385 C LYS A 127 2.511 25.242 2.771 1.00 0.00 C ATOM 386 O LYS A 127 3.298 24.636 3.497 1.00 0.00 O ATOM 387 CB LYS A 127 0.663 23.564 2.954 1.00 0.00 C ATOM 388 CG LYS A 127 -0.806 23.263 3.216 1.00 0.00 C ATOM 389 CD LYS A 127 -1.243 23.782 4.578 1.00 0.00 C ATOM 390 CE LYS A 127 -2.707 23.468 4.848 1.00 0.00 C ATOM 391 NZ LYS A 127 -3.162 24.013 6.156 1.00 0.00 N ATOM 0 H LYS A 127 0.161 25.162 1.008 1.00 0.00 H new ATOM 0 HA LYS A 127 0.701 25.507 3.866 1.00 0.00 H new ATOM 0 HB2 LYS A 127 0.948 23.118 2.001 1.00 0.00 H new ATOM 0 HB3 LYS A 127 1.263 23.081 3.725 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -1.417 23.719 2.437 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -0.974 22.187 3.164 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -0.624 23.334 5.355 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -1.085 24.859 4.626 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -3.320 23.884 4.049 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -2.855 22.388 4.834 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -4.164 23.777 6.301 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -2.594 23.597 6.922 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -3.046 25.046 6.161 1.00 0.00 H new ATOM 405 N ASN A 128 2.903 26.085 1.821 1.00 0.00 N ATOM 406 CA ASN A 128 4.313 26.373 1.588 1.00 0.00 C ATOM 407 C ASN A 128 5.057 25.133 1.107 1.00 0.00 C ATOM 408 O ASN A 128 6.223 24.928 1.443 1.00 0.00 O ATOM 409 CB ASN A 128 4.978 26.934 2.832 1.00 0.00 C ATOM 410 CG ASN A 128 4.515 28.318 3.194 1.00 0.00 C ATOM 411 OD1 ASN A 128 4.073 29.091 2.336 1.00 0.00 O ATOM 412 ND2 ASN A 128 4.689 28.662 4.445 1.00 0.00 N ATOM 0 H ASN A 128 2.263 26.581 1.200 1.00 0.00 H new ATOM 0 HA ASN A 128 4.361 27.130 0.805 1.00 0.00 H new ATOM 0 HB2 ASN A 128 4.784 26.265 3.670 1.00 0.00 H new ATOM 0 HB3 ASN A 128 6.057 26.950 2.680 1.00 0.00 H new ATOM 0 HD21 ASN A 128 4.456 29.607 4.751 1.00 0.00 H new ATOM 0 HD22 ASN A 128 5.057 27.985 5.114 1.00 0.00 H new ATOM 419 N TYR A 129 4.375 24.309 0.319 1.00 0.00 N ATOM 420 CA TYR A 129 4.987 23.118 -0.256 1.00 0.00 C ATOM 421 C TYR A 129 5.352 23.337 -1.719 1.00 0.00 C ATOM 422 O TYR A 129 4.488 23.625 -2.547 1.00 0.00 O ATOM 423 CB TYR A 129 4.048 21.916 -0.124 1.00 0.00 C ATOM 424 CG TYR A 129 3.848 21.448 1.300 1.00 0.00 C ATOM 425 CD1 TYR A 129 4.841 21.620 2.253 1.00 0.00 C ATOM 426 CD2 TYR A 129 2.665 20.837 1.688 1.00 0.00 C ATOM 427 CE1 TYR A 129 4.664 21.194 3.555 1.00 0.00 C ATOM 428 CE2 TYR A 129 2.476 20.408 2.988 1.00 0.00 C ATOM 429 CZ TYR A 129 3.478 20.588 3.919 1.00 0.00 C ATOM 430 OH TYR A 129 3.295 20.163 5.214 1.00 0.00 O ATOM 0 H TYR A 129 3.397 24.445 0.064 1.00 0.00 H new ATOM 0 HA TYR A 129 5.904 22.915 0.298 1.00 0.00 H new ATOM 0 HB2 TYR A 129 3.079 22.176 -0.550 1.00 0.00 H new ATOM 0 HB3 TYR A 129 4.445 21.091 -0.715 1.00 0.00 H new ATOM 0 HD1 TYR A 129 5.769 22.095 1.972 1.00 0.00 H new ATOM 0 HD2 TYR A 129 1.878 20.694 0.962 1.00 0.00 H new ATOM 0 HE1 TYR A 129 5.449 21.334 4.284 1.00 0.00 H new ATOM 0 HE2 TYR A 129 1.548 19.934 3.274 1.00 0.00 H new ATOM 0 HH TYR A 129 4.155 19.882 5.591 1.00 0.00 H new ATOM 440 N THR A 130 6.636 23.200 -2.030 1.00 0.00 N ATOM 441 CA THR A 130 7.130 23.463 -3.376 1.00 0.00 C ATOM 442 C THR A 130 6.678 22.383 -4.350 1.00 0.00 C ATOM 443 O THR A 130 6.773 21.191 -4.058 1.00 0.00 O ATOM 444 CB THR A 130 8.667 23.556 -3.405 1.00 0.00 C ATOM 445 OG1 THR A 130 9.100 24.630 -2.561 1.00 0.00 O ATOM 446 CG2 THR A 130 9.160 23.800 -4.824 1.00 0.00 C ATOM 0 H THR A 130 7.354 22.908 -1.367 1.00 0.00 H new ATOM 0 HA THR A 130 6.711 24.422 -3.682 1.00 0.00 H new ATOM 0 HB THR A 130 9.080 22.614 -3.045 1.00 0.00 H new ATOM 0 HG1 THR A 130 10.078 24.687 -2.579 1.00 0.00 H new ATOM 0 HG21 THR A 130 10.248 23.863 -4.825 1.00 0.00 H new ATOM 0 HG22 THR A 130 8.843 22.978 -5.466 1.00 0.00 H new ATOM 0 HG23 THR A 130 8.742 24.734 -5.199 1.00 0.00 H new ATOM 454 N ILE A 131 6.186 22.807 -5.509 1.00 0.00 N ATOM 455 CA ILE A 131 5.868 21.882 -6.590 1.00 0.00 C ATOM 456 C ILE A 131 6.895 21.971 -7.711 1.00 0.00 C ATOM 457 O ILE A 131 7.211 23.059 -8.192 1.00 0.00 O ATOM 458 CB ILE A 131 4.466 22.150 -7.168 1.00 0.00 C ATOM 459 CG1 ILE A 131 3.399 21.973 -6.085 1.00 0.00 C ATOM 460 CG2 ILE A 131 4.192 21.227 -8.346 1.00 0.00 C ATOM 461 CD1 ILE A 131 2.025 22.448 -6.498 1.00 0.00 C ATOM 0 H ILE A 131 5.999 23.786 -5.724 1.00 0.00 H new ATOM 0 HA ILE A 131 5.889 20.880 -6.162 1.00 0.00 H new ATOM 0 HB ILE A 131 4.428 23.180 -7.523 1.00 0.00 H new ATOM 0 HG12 ILE A 131 3.342 20.919 -5.813 1.00 0.00 H new ATOM 0 HG13 ILE A 131 3.708 22.516 -5.192 1.00 0.00 H new ATOM 0 HG21 ILE A 131 3.197 21.429 -8.743 1.00 0.00 H new ATOM 0 HG22 ILE A 131 4.935 21.400 -9.124 1.00 0.00 H new ATOM 0 HG23 ILE A 131 4.247 20.190 -8.016 1.00 0.00 H new ATOM 0 HD11 ILE A 131 1.324 22.290 -5.679 1.00 0.00 H new ATOM 0 HD12 ILE A 131 2.065 23.510 -6.741 1.00 0.00 H new ATOM 0 HD13 ILE A 131 1.694 21.888 -7.372 1.00 0.00 H new ATOM 473 N THR A 132 7.414 20.820 -8.124 1.00 0.00 N ATOM 474 CA THR A 132 8.555 20.775 -9.030 1.00 0.00 C ATOM 475 C THR A 132 8.103 20.742 -10.485 1.00 0.00 C ATOM 476 O THR A 132 8.790 21.252 -11.370 1.00 0.00 O ATOM 477 CB THR A 132 9.449 19.552 -8.754 1.00 0.00 C ATOM 478 OG1 THR A 132 8.691 18.350 -8.944 1.00 0.00 O ATOM 479 CG2 THR A 132 9.980 19.590 -7.329 1.00 0.00 C ATOM 0 H THR A 132 7.062 19.904 -7.845 1.00 0.00 H new ATOM 0 HA THR A 132 9.132 21.683 -8.852 1.00 0.00 H new ATOM 0 HB THR A 132 10.291 19.573 -9.446 1.00 0.00 H new ATOM 0 HG1 THR A 132 7.770 18.492 -8.639 1.00 0.00 H new ATOM 0 HG21 THR A 132 10.610 18.718 -7.152 1.00 0.00 H new ATOM 0 HG22 THR A 132 10.567 20.497 -7.183 1.00 0.00 H new ATOM 0 HG23 THR A 132 9.144 19.582 -6.629 1.00 0.00 H new ATOM 487 N GLN A 133 6.944 20.139 -10.725 1.00 0.00 N ATOM 488 CA GLN A 133 6.337 20.148 -12.050 1.00 0.00 C ATOM 489 C GLN A 133 4.827 19.964 -11.966 1.00 0.00 C ATOM 490 O GLN A 133 4.320 19.329 -11.041 1.00 0.00 O ATOM 491 CB GLN A 133 6.942 19.046 -12.925 1.00 0.00 C ATOM 492 CG GLN A 133 6.592 17.636 -12.481 1.00 0.00 C ATOM 493 CD GLN A 133 7.239 16.577 -13.354 1.00 0.00 C ATOM 494 OE1 GLN A 133 7.920 16.892 -14.334 1.00 0.00 O ATOM 495 NE2 GLN A 133 7.025 15.314 -13.006 1.00 0.00 N ATOM 0 H GLN A 133 6.406 19.637 -10.018 1.00 0.00 H new ATOM 0 HA GLN A 133 6.543 21.119 -12.501 1.00 0.00 H new ATOM 0 HB2 GLN A 133 6.604 19.186 -13.952 1.00 0.00 H new ATOM 0 HB3 GLN A 133 8.027 19.155 -12.929 1.00 0.00 H new ATOM 0 HG2 GLN A 133 6.909 17.494 -11.448 1.00 0.00 H new ATOM 0 HG3 GLN A 133 5.510 17.509 -12.503 1.00 0.00 H new ATOM 0 HE21 GLN A 133 6.455 15.100 -12.188 1.00 0.00 H new ATOM 0 HE22 GLN A 133 7.430 14.557 -13.557 1.00 0.00 H new ATOM 504 N ARG A 134 4.112 20.525 -12.936 1.00 0.00 N ATOM 505 CA ARG A 134 2.659 20.411 -12.980 1.00 0.00 C ATOM 506 C ARG A 134 2.157 20.335 -14.416 1.00 0.00 C ATOM 507 O ARG A 134 2.778 20.876 -15.331 1.00 0.00 O ATOM 508 CB ARG A 134 1.972 21.528 -12.209 1.00 0.00 C ATOM 509 CG ARG A 134 2.178 22.921 -12.781 1.00 0.00 C ATOM 510 CD ARG A 134 1.454 23.995 -12.054 1.00 0.00 C ATOM 511 NE ARG A 134 1.532 25.305 -12.680 1.00 0.00 N ATOM 512 CZ ARG A 134 0.928 26.415 -12.211 1.00 0.00 C ATOM 513 NH1 ARG A 134 0.172 26.371 -11.136 1.00 0.00 N ATOM 514 NH2 ARG A 134 1.096 27.545 -12.875 1.00 0.00 N ATOM 0 H ARG A 134 4.516 21.063 -13.702 1.00 0.00 H new ATOM 0 HA ARG A 134 2.395 19.477 -12.483 1.00 0.00 H new ATOM 0 HB2 ARG A 134 0.903 21.320 -12.173 1.00 0.00 H new ATOM 0 HB3 ARG A 134 2.334 21.516 -11.181 1.00 0.00 H new ATOM 0 HG2 ARG A 134 3.244 23.149 -12.775 1.00 0.00 H new ATOM 0 HG3 ARG A 134 1.857 22.924 -13.823 1.00 0.00 H new ATOM 0 HD2 ARG A 134 0.405 23.712 -11.963 1.00 0.00 H new ATOM 0 HD3 ARG A 134 1.854 24.065 -11.043 1.00 0.00 H new ATOM 0 HE ARG A 134 2.083 25.390 -13.534 1.00 0.00 H new ATOM 0 HH11 ARG A 134 0.036 25.488 -10.644 1.00 0.00 H new ATOM 0 HH12 ARG A 134 -0.278 27.220 -10.794 1.00 0.00 H new ATOM 0 HH21 ARG A 134 1.670 27.561 -13.718 1.00 0.00 H new ATOM 0 HH22 ARG A 134 0.652 28.402 -12.545 1.00 0.00 H new ATOM 528 N ASP A 135 1.029 19.659 -14.608 1.00 0.00 N ATOM 529 CA ASP A 135 0.426 19.534 -15.930 1.00 0.00 C ATOM 530 C ASP A 135 -1.094 19.579 -15.848 1.00 0.00 C ATOM 531 O ASP A 135 -1.737 18.583 -15.515 1.00 0.00 O ATOM 532 CB ASP A 135 0.878 18.237 -16.605 1.00 0.00 C ATOM 533 CG ASP A 135 0.328 18.034 -18.011 1.00 0.00 C ATOM 534 OD1 ASP A 135 -0.577 18.744 -18.381 1.00 0.00 O ATOM 535 OD2 ASP A 135 0.915 17.285 -18.754 1.00 0.00 O ATOM 0 H ASP A 135 0.514 19.189 -13.864 1.00 0.00 H new ATOM 0 HA ASP A 135 0.760 20.380 -16.530 1.00 0.00 H new ATOM 0 HB2 ASP A 135 1.967 18.225 -16.649 1.00 0.00 H new ATOM 0 HB3 ASP A 135 0.575 17.394 -15.984 1.00 0.00 H new ATOM 540 N ASP A 136 -1.664 20.740 -16.154 1.00 0.00 N ATOM 541 CA ASP A 136 -3.106 20.934 -16.060 1.00 0.00 C ATOM 542 C ASP A 136 -3.850 19.999 -17.005 1.00 0.00 C ATOM 543 O ASP A 136 -4.835 19.368 -16.622 1.00 0.00 O ATOM 544 CB ASP A 136 -3.473 22.388 -16.364 1.00 0.00 C ATOM 545 CG ASP A 136 -4.957 22.703 -16.235 1.00 0.00 C ATOM 546 OD1 ASP A 136 -5.483 22.560 -15.156 1.00 0.00 O ATOM 547 OD2 ASP A 136 -5.515 23.231 -17.167 1.00 0.00 O ATOM 0 H ASP A 136 -1.148 21.562 -16.470 1.00 0.00 H new ATOM 0 HA ASP A 136 -3.407 20.699 -15.039 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -2.916 23.039 -15.690 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -3.150 22.627 -17.377 1.00 0.00 H new ATOM 552 N ALA A 137 -3.373 19.914 -18.242 1.00 0.00 N ATOM 553 CA ALA A 137 -4.030 19.107 -19.263 1.00 0.00 C ATOM 554 C ALA A 137 -4.092 17.641 -18.852 1.00 0.00 C ATOM 555 O ALA A 137 -5.107 16.973 -19.050 1.00 0.00 O ATOM 556 CB ALA A 137 -3.315 19.256 -20.598 1.00 0.00 C ATOM 0 H ALA A 137 -2.532 20.395 -18.562 1.00 0.00 H new ATOM 0 HA ALA A 137 -5.053 19.468 -19.371 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -3.818 18.647 -21.350 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -3.333 20.301 -20.906 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -2.281 18.926 -20.496 1.00 0.00 H new ATOM 562 N GLY A 138 -3.000 17.147 -18.278 1.00 0.00 N ATOM 563 CA GLY A 138 -2.928 15.759 -17.837 1.00 0.00 C ATOM 564 C GLY A 138 -3.293 15.628 -16.364 1.00 0.00 C ATOM 565 O GLY A 138 -3.230 14.540 -15.793 1.00 0.00 O ATOM 0 H GLY A 138 -2.152 17.688 -18.107 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -3.603 15.149 -18.437 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -1.921 15.375 -18.000 1.00 0.00 H new ATOM 569 N GLN A 139 -3.675 16.745 -15.754 1.00 0.00 N ATOM 570 CA GLN A 139 -4.042 16.760 -14.343 1.00 0.00 C ATOM 571 C GLN A 139 -3.052 15.958 -13.508 1.00 0.00 C ATOM 572 O GLN A 139 -3.442 15.082 -12.736 1.00 0.00 O ATOM 573 CB GLN A 139 -5.453 16.199 -14.149 1.00 0.00 C ATOM 574 CG GLN A 139 -6.551 17.049 -14.767 1.00 0.00 C ATOM 575 CD GLN A 139 -7.909 16.378 -14.701 1.00 0.00 C ATOM 576 OE1 GLN A 139 -8.044 15.269 -14.176 1.00 0.00 O ATOM 577 NE2 GLN A 139 -8.925 17.045 -15.236 1.00 0.00 N ATOM 0 H GLN A 139 -3.738 17.652 -16.215 1.00 0.00 H new ATOM 0 HA GLN A 139 -4.019 17.797 -14.007 1.00 0.00 H new ATOM 0 HB2 GLN A 139 -5.497 15.199 -14.580 1.00 0.00 H new ATOM 0 HB3 GLN A 139 -5.647 16.095 -13.081 1.00 0.00 H new ATOM 0 HG2 GLN A 139 -6.598 18.008 -14.251 1.00 0.00 H new ATOM 0 HG3 GLN A 139 -6.302 17.258 -15.807 1.00 0.00 H new ATOM 0 HE21 GLN A 139 -8.768 17.959 -15.660 1.00 0.00 H new ATOM 0 HE22 GLN A 139 -9.862 16.643 -15.223 1.00 0.00 H new ATOM 586 N THR A 140 -1.768 16.262 -13.668 1.00 0.00 N ATOM 587 CA THR A 140 -0.718 15.559 -12.940 1.00 0.00 C ATOM 588 C THR A 140 0.367 16.521 -12.473 1.00 0.00 C ATOM 589 O THR A 140 0.745 17.444 -13.194 1.00 0.00 O ATOM 590 CB THR A 140 -0.075 14.457 -13.801 1.00 0.00 C ATOM 591 OG1 THR A 140 -1.080 13.521 -14.213 1.00 0.00 O ATOM 592 CG2 THR A 140 1.002 13.725 -13.014 1.00 0.00 C ATOM 0 H THR A 140 -1.430 16.991 -14.296 1.00 0.00 H new ATOM 0 HA THR A 140 -1.191 15.100 -12.072 1.00 0.00 H new ATOM 0 HB THR A 140 0.381 14.920 -14.676 1.00 0.00 H new ATOM 0 HG1 THR A 140 -1.744 13.978 -14.771 1.00 0.00 H new ATOM 0 HG21 THR A 140 1.445 12.950 -13.639 1.00 0.00 H new ATOM 0 HG22 THR A 140 1.774 14.432 -12.710 1.00 0.00 H new ATOM 0 HG23 THR A 140 0.559 13.269 -12.129 1.00 0.00 H new ATOM 600 N LEU A 141 0.863 16.301 -11.260 1.00 0.00 N ATOM 601 CA LEU A 141 1.925 17.132 -10.704 1.00 0.00 C ATOM 602 C LEU A 141 2.856 16.315 -9.818 1.00 0.00 C ATOM 603 O LEU A 141 2.489 15.243 -9.336 1.00 0.00 O ATOM 604 CB LEU A 141 1.323 18.300 -9.913 1.00 0.00 C ATOM 605 CG LEU A 141 0.514 17.901 -8.672 1.00 0.00 C ATOM 606 CD1 LEU A 141 1.451 17.637 -7.501 1.00 0.00 C ATOM 607 CD2 LEU A 141 -0.476 19.005 -8.333 1.00 0.00 C ATOM 0 H LEU A 141 0.546 15.553 -10.643 1.00 0.00 H new ATOM 0 HA LEU A 141 2.513 17.530 -11.531 1.00 0.00 H new ATOM 0 HB2 LEU A 141 2.131 18.962 -9.603 1.00 0.00 H new ATOM 0 HB3 LEU A 141 0.678 18.874 -10.578 1.00 0.00 H new ATOM 0 HG LEU A 141 -0.040 16.985 -8.878 1.00 0.00 H new ATOM 0 HD11 LEU A 141 0.868 17.354 -6.625 1.00 0.00 H new ATOM 0 HD12 LEU A 141 2.135 16.828 -7.758 1.00 0.00 H new ATOM 0 HD13 LEU A 141 2.022 18.539 -7.281 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -1.050 18.721 -7.451 1.00 0.00 H new ATOM 0 HD22 LEU A 141 0.065 19.929 -8.131 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -1.153 19.157 -9.173 1.00 0.00 H new ATOM 619 N THR A 142 4.064 16.828 -9.606 1.00 0.00 N ATOM 620 CA THR A 142 5.004 16.215 -8.676 1.00 0.00 C ATOM 621 C THR A 142 5.569 17.244 -7.705 1.00 0.00 C ATOM 622 O THR A 142 5.997 18.325 -8.110 1.00 0.00 O ATOM 623 CB THR A 142 6.168 15.532 -9.418 1.00 0.00 C ATOM 624 OG1 THR A 142 5.647 14.611 -10.385 1.00 0.00 O ATOM 625 CG2 THR A 142 7.059 14.783 -8.438 1.00 0.00 C ATOM 0 H THR A 142 4.415 17.668 -10.067 1.00 0.00 H new ATOM 0 HA THR A 142 4.448 15.461 -8.119 1.00 0.00 H new ATOM 0 HB THR A 142 6.760 16.299 -9.918 1.00 0.00 H new ATOM 0 HG1 THR A 142 6.279 13.872 -10.507 1.00 0.00 H new ATOM 0 HG21 THR A 142 7.876 14.307 -8.980 1.00 0.00 H new ATOM 0 HG22 THR A 142 7.467 15.483 -7.709 1.00 0.00 H new ATOM 0 HG23 THR A 142 6.473 14.022 -7.922 1.00 0.00 H new ATOM 633 N THR A 143 5.567 16.902 -6.421 1.00 0.00 N ATOM 634 CA THR A 143 5.966 17.839 -5.378 1.00 0.00 C ATOM 635 C THR A 143 7.430 17.653 -5.001 1.00 0.00 C ATOM 636 O THR A 143 8.026 16.613 -5.280 1.00 0.00 O ATOM 637 CB THR A 143 5.098 17.683 -4.116 1.00 0.00 C ATOM 638 OG1 THR A 143 5.311 16.386 -3.544 1.00 0.00 O ATOM 639 CG2 THR A 143 3.625 17.846 -4.457 1.00 0.00 C ATOM 0 H THR A 143 5.293 15.981 -6.078 1.00 0.00 H new ATOM 0 HA THR A 143 5.823 18.840 -5.785 1.00 0.00 H new ATOM 0 HB THR A 143 5.382 18.455 -3.401 1.00 0.00 H new ATOM 0 HG1 THR A 143 4.888 16.344 -2.661 1.00 0.00 H new ATOM 0 HG21 THR A 143 3.027 17.732 -3.553 1.00 0.00 H new ATOM 0 HG22 THR A 143 3.457 18.836 -4.881 1.00 0.00 H new ATOM 0 HG23 THR A 143 3.333 17.086 -5.182 1.00 0.00 H new ATOM 647 N ASP A 144 8.006 18.668 -4.366 1.00 0.00 N ATOM 648 CA ASP A 144 9.323 18.541 -3.753 1.00 0.00 C ATOM 649 C ASP A 144 9.221 17.991 -2.337 1.00 0.00 C ATOM 650 O ASP A 144 8.126 17.717 -1.844 1.00 0.00 O ATOM 651 CB ASP A 144 10.042 19.892 -3.742 1.00 0.00 C ATOM 652 CG ASP A 144 11.560 19.797 -3.825 1.00 0.00 C ATOM 653 OD1 ASP A 144 12.074 18.708 -3.729 1.00 0.00 O ATOM 654 OD2 ASP A 144 12.180 20.785 -4.140 1.00 0.00 O ATOM 0 H ASP A 144 7.581 19.589 -4.262 1.00 0.00 H new ATOM 0 HA ASP A 144 9.902 17.837 -4.351 1.00 0.00 H new ATOM 0 HB2 ASP A 144 9.681 20.489 -4.580 1.00 0.00 H new ATOM 0 HB3 ASP A 144 9.773 20.426 -2.831 1.00 0.00 H new ATOM 659 N TRP A 145 10.368 17.832 -1.685 1.00 0.00 N ATOM 660 CA TRP A 145 10.407 17.359 -0.306 1.00 0.00 C ATOM 661 C TRP A 145 9.325 18.025 0.535 1.00 0.00 C ATOM 662 O TRP A 145 9.341 19.239 0.736 1.00 0.00 O ATOM 663 CB TRP A 145 11.783 17.619 0.308 1.00 0.00 C ATOM 664 CG TRP A 145 12.864 16.744 -0.253 1.00 0.00 C ATOM 665 CD1 TRP A 145 12.699 15.681 -1.089 1.00 0.00 C ATOM 666 CD2 TRP A 145 14.273 16.858 -0.018 1.00 0.00 C ATOM 667 NE1 TRP A 145 13.917 15.123 -1.390 1.00 0.00 N ATOM 668 CE2 TRP A 145 14.900 15.831 -0.744 1.00 0.00 C ATOM 669 CE3 TRP A 145 15.064 17.733 0.737 1.00 0.00 C ATOM 670 CZ2 TRP A 145 16.274 15.650 -0.739 1.00 0.00 C ATOM 671 CZ3 TRP A 145 16.442 17.552 0.741 1.00 0.00 C ATOM 672 CH2 TRP A 145 17.030 16.541 0.024 1.00 0.00 C ATOM 0 H TRP A 145 11.284 18.024 -2.090 1.00 0.00 H new ATOM 0 HA TRP A 145 10.219 16.285 -0.315 1.00 0.00 H new ATOM 0 HB2 TRP A 145 12.052 18.663 0.148 1.00 0.00 H new ATOM 0 HB3 TRP A 145 11.726 17.466 1.386 1.00 0.00 H new ATOM 0 HD1 TRP A 145 11.748 15.328 -1.461 1.00 0.00 H new ATOM 0 HE1 TRP A 145 14.067 14.315 -1.994 1.00 0.00 H new ATOM 0 HE3 TRP A 145 14.612 18.533 1.305 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 16.739 14.854 -1.301 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 17.062 18.220 1.320 1.00 0.00 H new ATOM 0 HH2 TRP A 145 18.104 16.432 0.051 1.00 0.00 H new ATOM 683 N VAL A 146 8.386 17.223 1.025 1.00 0.00 N ATOM 684 CA VAL A 146 7.320 17.726 1.882 1.00 0.00 C ATOM 685 C VAL A 146 7.572 17.369 3.342 1.00 0.00 C ATOM 686 O VAL A 146 7.728 16.197 3.686 1.00 0.00 O ATOM 687 CB VAL A 146 5.946 17.173 1.459 1.00 0.00 C ATOM 688 CG1 VAL A 146 4.863 17.648 2.416 1.00 0.00 C ATOM 689 CG2 VAL A 146 5.618 17.594 0.034 1.00 0.00 C ATOM 0 H VAL A 146 8.342 16.220 0.843 1.00 0.00 H new ATOM 0 HA VAL A 146 7.314 18.810 1.772 1.00 0.00 H new ATOM 0 HB VAL A 146 5.987 16.084 1.497 1.00 0.00 H new ATOM 0 HG11 VAL A 146 3.899 17.248 2.102 1.00 0.00 H new ATOM 0 HG12 VAL A 146 5.090 17.300 3.424 1.00 0.00 H new ATOM 0 HG13 VAL A 146 4.823 18.737 2.409 1.00 0.00 H new ATOM 0 HG21 VAL A 146 4.644 17.195 -0.248 1.00 0.00 H new ATOM 0 HG22 VAL A 146 5.596 18.682 -0.028 1.00 0.00 H new ATOM 0 HG23 VAL A 146 6.379 17.207 -0.644 1.00 0.00 H new ATOM 699 N GLN A 147 7.611 18.385 4.196 1.00 0.00 N ATOM 700 CA GLN A 147 7.779 18.176 5.629 1.00 0.00 C ATOM 701 C GLN A 147 6.449 18.294 6.362 1.00 0.00 C ATOM 702 O GLN A 147 5.789 19.331 6.308 1.00 0.00 O ATOM 703 CB GLN A 147 8.777 19.184 6.205 1.00 0.00 C ATOM 704 CG GLN A 147 9.067 18.997 7.684 1.00 0.00 C ATOM 705 CD GLN A 147 10.064 20.011 8.211 1.00 0.00 C ATOM 706 OE1 GLN A 147 10.639 20.791 7.448 1.00 0.00 O ATOM 707 NE2 GLN A 147 10.278 20.004 9.522 1.00 0.00 N ATOM 0 H GLN A 147 7.528 19.364 3.920 1.00 0.00 H new ATOM 0 HA GLN A 147 8.165 17.167 5.773 1.00 0.00 H new ATOM 0 HB2 GLN A 147 9.712 19.110 5.651 1.00 0.00 H new ATOM 0 HB3 GLN A 147 8.392 20.191 6.046 1.00 0.00 H new ATOM 0 HG2 GLN A 147 8.137 19.079 8.247 1.00 0.00 H new ATOM 0 HG3 GLN A 147 9.453 17.991 7.851 1.00 0.00 H new ATOM 0 HE21 GLN A 147 9.780 19.341 10.116 1.00 0.00 H new ATOM 0 HE22 GLN A 147 10.940 20.661 9.934 1.00 0.00 H new ATOM 716 N TRP A 148 6.060 17.224 7.048 1.00 0.00 N ATOM 717 CA TRP A 148 4.827 17.219 7.826 1.00 0.00 C ATOM 718 C TRP A 148 5.088 17.608 9.275 1.00 0.00 C ATOM 719 O TRP A 148 6.235 17.657 9.718 1.00 0.00 O ATOM 720 CB TRP A 148 4.164 15.841 7.764 1.00 0.00 C ATOM 721 CG TRP A 148 3.821 15.404 6.373 1.00 0.00 C ATOM 722 CD1 TRP A 148 4.391 14.379 5.677 1.00 0.00 C ATOM 723 CD2 TRP A 148 2.832 15.976 5.508 1.00 0.00 C ATOM 724 NE1 TRP A 148 3.820 14.277 4.433 1.00 0.00 N ATOM 725 CE2 TRP A 148 2.857 15.247 4.306 1.00 0.00 C ATOM 726 CE3 TRP A 148 1.925 17.035 5.637 1.00 0.00 C ATOM 727 CZ2 TRP A 148 2.019 15.540 3.242 1.00 0.00 C ATOM 728 CZ3 TRP A 148 1.084 17.328 4.570 1.00 0.00 C ATOM 729 CH2 TRP A 148 1.129 16.601 3.407 1.00 0.00 C ATOM 0 H TRP A 148 6.582 16.348 7.081 1.00 0.00 H new ATOM 0 HA TRP A 148 4.154 17.958 7.391 1.00 0.00 H new ATOM 0 HB2 TRP A 148 4.831 15.105 8.213 1.00 0.00 H new ATOM 0 HB3 TRP A 148 3.255 15.857 8.366 1.00 0.00 H new ATOM 0 HD1 TRP A 148 5.178 13.740 6.051 1.00 0.00 H new ATOM 0 HE1 TRP A 148 4.070 13.592 3.720 1.00 0.00 H new ATOM 0 HE3 TRP A 148 1.880 17.613 6.548 1.00 0.00 H new ATOM 0 HZ2 TRP A 148 2.054 14.971 2.325 1.00 0.00 H new ATOM 0 HZ3 TRP A 148 0.382 18.144 4.658 1.00 0.00 H new ATOM 0 HH2 TRP A 148 0.459 16.857 2.600 1.00 0.00 H new ATOM 740 N ASN A 149 4.016 17.886 10.010 1.00 0.00 N ATOM 741 CA ASN A 149 4.127 18.268 11.413 1.00 0.00 C ATOM 742 C ASN A 149 3.065 17.578 12.258 1.00 0.00 C ATOM 743 O ASN A 149 2.073 18.193 12.650 1.00 0.00 O ATOM 744 CB ASN A 149 4.039 19.774 11.586 1.00 0.00 C ATOM 745 CG ASN A 149 4.257 20.234 13.000 1.00 0.00 C ATOM 746 OD1 ASN A 149 4.806 19.505 13.834 1.00 0.00 O ATOM 747 ND2 ASN A 149 3.757 21.407 13.296 1.00 0.00 N ATOM 0 H ASN A 149 3.060 17.854 9.657 1.00 0.00 H new ATOM 0 HA ASN A 149 5.108 17.942 11.759 1.00 0.00 H new ATOM 0 HB2 ASN A 149 4.778 20.249 10.941 1.00 0.00 H new ATOM 0 HB3 ASN A 149 3.059 20.113 11.250 1.00 0.00 H new ATOM 0 HD21 ASN A 149 3.811 21.758 14.252 1.00 0.00 H new ATOM 0 HD22 ASN A 149 3.314 21.970 12.570 1.00 0.00 H new ATOM 754 N ARG A 150 3.278 16.296 12.535 1.00 0.00 N ATOM 755 CA ARG A 150 2.406 15.552 13.437 1.00 0.00 C ATOM 756 C ARG A 150 2.730 15.858 14.893 1.00 0.00 C ATOM 757 O ARG A 150 3.826 16.319 15.212 1.00 0.00 O ATOM 758 CB ARG A 150 2.438 14.056 13.162 1.00 0.00 C ATOM 759 CG ARG A 150 1.840 13.638 11.828 1.00 0.00 C ATOM 760 CD ARG A 150 1.872 12.175 11.574 1.00 0.00 C ATOM 761 NE ARG A 150 1.239 11.764 10.332 1.00 0.00 N ATOM 762 CZ ARG A 150 1.253 10.509 9.844 1.00 0.00 C ATOM 763 NH1 ARG A 150 1.896 9.547 10.467 1.00 0.00 N ATOM 764 NH2 ARG A 150 0.621 10.273 8.707 1.00 0.00 N ATOM 0 H ARG A 150 4.048 15.750 12.148 1.00 0.00 H new ATOM 0 HA ARG A 150 1.386 15.886 13.244 1.00 0.00 H new ATOM 0 HB2 ARG A 150 3.473 13.716 13.202 1.00 0.00 H new ATOM 0 HB3 ARG A 150 1.902 13.543 13.961 1.00 0.00 H new ATOM 0 HG2 ARG A 150 0.806 13.980 11.784 1.00 0.00 H new ATOM 0 HG3 ARG A 150 2.378 14.146 11.027 1.00 0.00 H new ATOM 0 HD2 ARG A 150 2.910 11.843 11.565 1.00 0.00 H new ATOM 0 HD3 ARG A 150 1.382 11.664 12.403 1.00 0.00 H new ATOM 0 HE ARG A 150 0.749 12.477 9.791 1.00 0.00 H new ATOM 0 HH11 ARG A 150 2.395 9.745 11.334 1.00 0.00 H new ATOM 0 HH12 ARG A 150 1.896 8.602 10.083 1.00 0.00 H new ATOM 0 HH21 ARG A 150 0.140 11.032 8.224 1.00 0.00 H new ATOM 0 HH22 ARG A 150 0.614 9.332 8.313 1.00 0.00 H new ATOM 778 N LEU A 151 1.770 15.600 15.775 1.00 0.00 N ATOM 779 CA LEU A 151 1.941 15.873 17.197 1.00 0.00 C ATOM 780 C LEU A 151 3.015 14.979 17.803 1.00 0.00 C ATOM 781 O LEU A 151 3.672 15.354 18.775 1.00 0.00 O ATOM 782 CB LEU A 151 0.611 15.686 17.936 1.00 0.00 C ATOM 783 CG LEU A 151 -0.477 16.712 17.593 1.00 0.00 C ATOM 784 CD1 LEU A 151 -1.785 16.334 18.275 1.00 0.00 C ATOM 785 CD2 LEU A 151 -0.024 18.098 18.026 1.00 0.00 C ATOM 0 H LEU A 151 0.864 15.201 15.529 1.00 0.00 H new ATOM 0 HA LEU A 151 2.264 16.908 17.307 1.00 0.00 H new ATOM 0 HB2 LEU A 151 0.229 14.689 17.717 1.00 0.00 H new ATOM 0 HB3 LEU A 151 0.801 15.726 19.009 1.00 0.00 H new ATOM 0 HG LEU A 151 -0.644 16.718 16.516 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -2.551 17.068 18.025 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -2.102 15.349 17.933 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -1.640 16.314 19.355 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -0.797 18.826 17.782 1.00 0.00 H new ATOM 0 HD22 LEU A 151 0.153 18.103 19.101 1.00 0.00 H new ATOM 0 HD23 LEU A 151 0.897 18.359 17.505 1.00 0.00 H new ATOM 797 N ASP A 152 3.189 13.796 17.225 1.00 0.00 N ATOM 798 CA ASP A 152 4.190 12.849 17.702 1.00 0.00 C ATOM 799 C ASP A 152 5.397 12.809 16.774 1.00 0.00 C ATOM 800 O ASP A 152 6.176 11.856 16.794 1.00 0.00 O ATOM 801 CB ASP A 152 3.584 11.450 17.837 1.00 0.00 C ATOM 802 CG ASP A 152 3.056 10.865 16.535 1.00 0.00 C ATOM 803 OD1 ASP A 152 3.092 11.551 15.541 1.00 0.00 O ATOM 804 OD2 ASP A 152 2.769 9.692 16.507 1.00 0.00 O ATOM 0 H ASP A 152 2.649 13.469 16.424 1.00 0.00 H new ATOM 0 HA ASP A 152 4.525 13.185 18.683 1.00 0.00 H new ATOM 0 HB2 ASP A 152 4.340 10.778 18.243 1.00 0.00 H new ATOM 0 HB3 ASP A 152 2.770 11.488 18.560 1.00 0.00 H new ATOM 809 N GLU A 153 5.547 13.849 15.961 1.00 0.00 N ATOM 810 CA GLU A 153 6.641 13.919 15.000 1.00 0.00 C ATOM 811 C GLU A 153 7.717 14.895 15.460 1.00 0.00 C ATOM 812 O GLU A 153 7.503 16.107 15.477 1.00 0.00 O ATOM 813 CB GLU A 153 6.117 14.326 13.621 1.00 0.00 C ATOM 814 CG GLU A 153 7.191 14.436 12.548 1.00 0.00 C ATOM 815 CD GLU A 153 6.591 14.742 11.204 1.00 0.00 C ATOM 816 OE1 GLU A 153 5.395 14.896 11.129 1.00 0.00 O ATOM 817 OE2 GLU A 153 7.337 14.934 10.272 1.00 0.00 O ATOM 0 H GLU A 153 4.924 14.656 15.949 1.00 0.00 H new ATOM 0 HA GLU A 153 7.088 12.927 14.931 1.00 0.00 H new ATOM 0 HB2 GLU A 153 5.372 13.598 13.299 1.00 0.00 H new ATOM 0 HB3 GLU A 153 5.608 15.286 13.708 1.00 0.00 H new ATOM 0 HG2 GLU A 153 7.900 15.218 12.819 1.00 0.00 H new ATOM 0 HG3 GLU A 153 7.752 13.503 12.494 1.00 0.00 H new ATOM 824 N ASP A 154 8.874 14.359 15.832 1.00 0.00 N ATOM 825 CA ASP A 154 9.982 15.180 16.305 1.00 0.00 C ATOM 826 C ASP A 154 11.063 15.312 15.240 1.00 0.00 C ATOM 827 O ASP A 154 11.703 16.357 15.118 1.00 0.00 O ATOM 828 CB ASP A 154 10.576 14.593 17.587 1.00 0.00 C ATOM 829 CG ASP A 154 9.606 14.533 18.760 1.00 0.00 C ATOM 830 OD1 ASP A 154 9.075 15.558 19.119 1.00 0.00 O ATOM 831 OD2 ASP A 154 9.283 13.449 19.183 1.00 0.00 O ATOM 0 H ASP A 154 9.069 13.358 15.815 1.00 0.00 H new ATOM 0 HA ASP A 154 9.591 16.175 16.520 1.00 0.00 H new ATOM 0 HB2 ASP A 154 10.937 13.586 17.378 1.00 0.00 H new ATOM 0 HB3 ASP A 154 11.442 15.188 17.877 1.00 0.00 H new ATOM 836 N GLU A 155 11.264 14.247 14.472 1.00 0.00 N ATOM 837 CA GLU A 155 12.316 14.217 13.464 1.00 0.00 C ATOM 838 C GLU A 155 11.847 14.847 12.159 1.00 0.00 C ATOM 839 O GLU A 155 10.679 14.728 11.785 1.00 0.00 O ATOM 840 CB GLU A 155 12.781 12.780 13.217 1.00 0.00 C ATOM 841 CG GLU A 155 13.427 12.112 14.422 1.00 0.00 C ATOM 842 CD GLU A 155 13.899 10.724 14.089 1.00 0.00 C ATOM 843 OE1 GLU A 155 13.698 10.299 12.977 1.00 0.00 O ATOM 844 OE2 GLU A 155 14.561 10.131 14.909 1.00 0.00 O ATOM 0 H GLU A 155 10.711 13.392 14.529 1.00 0.00 H new ATOM 0 HA GLU A 155 13.156 14.801 13.842 1.00 0.00 H new ATOM 0 HB2 GLU A 155 11.925 12.183 12.902 1.00 0.00 H new ATOM 0 HB3 GLU A 155 13.492 12.778 12.391 1.00 0.00 H new ATOM 0 HG2 GLU A 155 14.270 12.712 14.765 1.00 0.00 H new ATOM 0 HG3 GLU A 155 12.712 12.068 15.243 1.00 0.00 H new ATOM 851 N GLN A 156 12.762 15.517 11.468 1.00 0.00 N ATOM 852 CA GLN A 156 12.445 16.163 10.200 1.00 0.00 C ATOM 853 C GLN A 156 12.213 15.134 9.101 1.00 0.00 C ATOM 854 O GLN A 156 13.105 14.352 8.772 1.00 0.00 O ATOM 855 CB GLN A 156 13.570 17.116 9.787 1.00 0.00 C ATOM 856 CG GLN A 156 13.306 17.866 8.493 1.00 0.00 C ATOM 857 CD GLN A 156 14.396 18.873 8.175 1.00 0.00 C ATOM 858 OE1 GLN A 156 15.379 18.997 8.911 1.00 0.00 O ATOM 859 NE2 GLN A 156 14.225 19.602 7.078 1.00 0.00 N ATOM 0 H GLN A 156 13.731 15.627 11.765 1.00 0.00 H new ATOM 0 HA GLN A 156 11.526 16.733 10.340 1.00 0.00 H new ATOM 0 HB2 GLN A 156 13.731 17.839 10.587 1.00 0.00 H new ATOM 0 HB3 GLN A 156 14.493 16.546 9.682 1.00 0.00 H new ATOM 0 HG2 GLN A 156 13.224 17.153 7.673 1.00 0.00 H new ATOM 0 HG3 GLN A 156 12.348 18.382 8.564 1.00 0.00 H new ATOM 0 HE21 GLN A 156 13.396 19.465 6.499 1.00 0.00 H new ATOM 0 HE22 GLN A 156 14.922 20.298 6.815 1.00 0.00 H new ATOM 868 N TYR A 157 11.011 15.141 8.535 1.00 0.00 N ATOM 869 CA TYR A 157 10.672 14.233 7.446 1.00 0.00 C ATOM 870 C TYR A 157 10.853 14.905 6.091 1.00 0.00 C ATOM 871 O TYR A 157 10.555 16.088 5.930 1.00 0.00 O ATOM 872 CB TYR A 157 9.233 13.732 7.595 1.00 0.00 C ATOM 873 CG TYR A 157 8.676 13.086 6.346 1.00 0.00 C ATOM 874 CD1 TYR A 157 9.046 11.799 5.983 1.00 0.00 C ATOM 875 CD2 TYR A 157 7.780 13.765 5.534 1.00 0.00 C ATOM 876 CE1 TYR A 157 8.541 11.205 4.843 1.00 0.00 C ATOM 877 CE2 TYR A 157 7.268 13.181 4.392 1.00 0.00 C ATOM 878 CZ TYR A 157 7.651 11.900 4.049 1.00 0.00 C ATOM 879 OH TYR A 157 7.143 11.313 2.913 1.00 0.00 O ATOM 0 H TYR A 157 10.255 15.766 8.813 1.00 0.00 H new ATOM 0 HA TYR A 157 11.352 13.382 7.498 1.00 0.00 H new ATOM 0 HB2 TYR A 157 9.192 13.013 8.413 1.00 0.00 H new ATOM 0 HB3 TYR A 157 8.594 14.570 7.875 1.00 0.00 H new ATOM 0 HD1 TYR A 157 9.741 11.252 6.603 1.00 0.00 H new ATOM 0 HD2 TYR A 157 7.478 14.767 5.799 1.00 0.00 H new ATOM 0 HE1 TYR A 157 8.841 10.203 4.574 1.00 0.00 H new ATOM 0 HE2 TYR A 157 6.571 13.724 3.770 1.00 0.00 H new ATOM 0 HH TYR A 157 6.213 11.594 2.787 1.00 0.00 H new ATOM 889 N ARG A 158 11.343 14.143 5.119 1.00 0.00 N ATOM 890 CA ARG A 158 11.441 14.622 3.746 1.00 0.00 C ATOM 891 C ARG A 158 11.098 13.520 2.752 1.00 0.00 C ATOM 892 O ARG A 158 11.148 12.335 3.083 1.00 0.00 O ATOM 893 CB ARG A 158 12.801 15.237 3.448 1.00 0.00 C ATOM 894 CG ARG A 158 13.971 14.269 3.524 1.00 0.00 C ATOM 895 CD ARG A 158 15.306 14.912 3.417 1.00 0.00 C ATOM 896 NE ARG A 158 16.417 13.980 3.308 1.00 0.00 N ATOM 897 CZ ARG A 158 17.717 14.332 3.342 1.00 0.00 C ATOM 898 NH1 ARG A 158 18.075 15.593 3.444 1.00 0.00 N ATOM 899 NH2 ARG A 158 18.625 13.376 3.247 1.00 0.00 N ATOM 0 H ARG A 158 11.679 13.190 5.257 1.00 0.00 H new ATOM 0 HA ARG A 158 10.704 15.417 3.631 1.00 0.00 H new ATOM 0 HB2 ARG A 158 12.775 15.675 2.450 1.00 0.00 H new ATOM 0 HB3 ARG A 158 12.977 16.052 4.150 1.00 0.00 H new ATOM 0 HG2 ARG A 158 13.917 13.726 4.468 1.00 0.00 H new ATOM 0 HG3 ARG A 158 13.871 13.533 2.726 1.00 0.00 H new ATOM 0 HD2 ARG A 158 15.311 15.567 2.546 1.00 0.00 H new ATOM 0 HD3 ARG A 158 15.462 15.543 4.292 1.00 0.00 H new ATOM 0 HE ARG A 158 16.197 12.990 3.198 1.00 0.00 H new ATOM 0 HH11 ARG A 158 17.364 16.322 3.499 1.00 0.00 H new ATOM 0 HH12 ARG A 158 19.064 15.842 3.468 1.00 0.00 H new ATOM 0 HH21 ARG A 158 18.333 12.403 3.151 1.00 0.00 H new ATOM 0 HH22 ARG A 158 19.617 13.611 3.270 1.00 0.00 H new ATOM 913 N GLY A 159 10.749 13.917 1.533 1.00 0.00 N ATOM 914 CA GLY A 159 10.289 12.973 0.522 1.00 0.00 C ATOM 915 C GLY A 159 9.230 13.600 -0.376 1.00 0.00 C ATOM 916 O GLY A 159 8.568 14.564 0.008 1.00 0.00 O ATOM 0 H GLY A 159 10.776 14.888 1.221 1.00 0.00 H new ATOM 0 HA2 GLY A 159 11.134 12.644 -0.083 1.00 0.00 H new ATOM 0 HA3 GLY A 159 9.880 12.087 1.007 1.00 0.00 H new ATOM 920 N ARG A 160 9.074 13.046 -1.574 1.00 0.00 N ATOM 921 CA ARG A 160 8.272 13.681 -2.613 1.00 0.00 C ATOM 922 C ARG A 160 6.986 12.906 -2.867 1.00 0.00 C ATOM 923 O ARG A 160 6.878 11.731 -2.514 1.00 0.00 O ATOM 924 CB ARG A 160 9.060 13.890 -3.898 1.00 0.00 C ATOM 925 CG ARG A 160 10.301 14.756 -3.754 1.00 0.00 C ATOM 926 CD ARG A 160 10.928 15.147 -5.043 1.00 0.00 C ATOM 927 NE ARG A 160 11.943 16.181 -4.929 1.00 0.00 N ATOM 928 CZ ARG A 160 13.271 15.955 -4.946 1.00 0.00 C ATOM 929 NH1 ARG A 160 13.749 14.733 -5.032 1.00 0.00 N ATOM 930 NH2 ARG A 160 14.083 16.993 -4.848 1.00 0.00 N ATOM 0 H ARG A 160 9.493 12.158 -1.849 1.00 0.00 H new ATOM 0 HA ARG A 160 7.998 14.670 -2.247 1.00 0.00 H new ATOM 0 HB2 ARG A 160 9.357 12.916 -4.287 1.00 0.00 H new ATOM 0 HB3 ARG A 160 8.403 14.343 -4.640 1.00 0.00 H new ATOM 0 HG2 ARG A 160 10.037 15.659 -3.203 1.00 0.00 H new ATOM 0 HG3 ARG A 160 11.036 14.220 -3.154 1.00 0.00 H new ATOM 0 HD2 ARG A 160 11.376 14.264 -5.497 1.00 0.00 H new ATOM 0 HD3 ARG A 160 10.149 15.494 -5.722 1.00 0.00 H new ATOM 0 HE ARG A 160 11.628 17.146 -4.829 1.00 0.00 H new ATOM 0 HH11 ARG A 160 13.111 13.939 -5.087 1.00 0.00 H new ATOM 0 HH12 ARG A 160 14.757 14.579 -5.044 1.00 0.00 H new ATOM 0 HH21 ARG A 160 13.699 17.934 -4.762 1.00 0.00 H new ATOM 0 HH22 ARG A 160 15.093 16.853 -4.858 1.00 0.00 H new ATOM 944 N TYR A 161 6.012 13.570 -3.481 1.00 0.00 N ATOM 945 CA TYR A 161 4.740 12.936 -3.807 1.00 0.00 C ATOM 946 C TYR A 161 4.365 13.173 -5.264 1.00 0.00 C ATOM 947 O TYR A 161 4.536 14.273 -5.788 1.00 0.00 O ATOM 948 CB TYR A 161 3.632 13.456 -2.888 1.00 0.00 C ATOM 949 CG TYR A 161 3.827 13.100 -1.431 1.00 0.00 C ATOM 950 CD1 TYR A 161 4.609 13.892 -0.603 1.00 0.00 C ATOM 951 CD2 TYR A 161 3.225 11.975 -0.887 1.00 0.00 C ATOM 952 CE1 TYR A 161 4.791 13.571 0.729 1.00 0.00 C ATOM 953 CE2 TYR A 161 3.399 11.645 0.443 1.00 0.00 C ATOM 954 CZ TYR A 161 4.183 12.446 1.248 1.00 0.00 C ATOM 955 OH TYR A 161 4.358 12.123 2.574 1.00 0.00 O ATOM 0 H TYR A 161 6.080 14.548 -3.763 1.00 0.00 H new ATOM 0 HA TYR A 161 4.853 11.863 -3.654 1.00 0.00 H new ATOM 0 HB2 TYR A 161 3.574 14.540 -2.982 1.00 0.00 H new ATOM 0 HB3 TYR A 161 2.676 13.055 -3.225 1.00 0.00 H new ATOM 0 HD1 TYR A 161 5.084 14.774 -1.006 1.00 0.00 H new ATOM 0 HD2 TYR A 161 2.610 11.346 -1.514 1.00 0.00 H new ATOM 0 HE1 TYR A 161 5.405 14.197 1.360 1.00 0.00 H new ATOM 0 HE2 TYR A 161 2.924 10.765 0.851 1.00 0.00 H new ATOM 0 HH TYR A 161 3.523 11.759 2.935 1.00 0.00 H new ATOM 965 N GLN A 162 3.852 12.133 -5.914 1.00 0.00 N ATOM 966 CA GLN A 162 3.301 12.266 -7.257 1.00 0.00 C ATOM 967 C GLN A 162 1.781 12.170 -7.241 1.00 0.00 C ATOM 968 O GLN A 162 1.217 11.158 -6.824 1.00 0.00 O ATOM 969 CB GLN A 162 3.876 11.188 -8.181 1.00 0.00 C ATOM 970 CG GLN A 162 3.410 11.292 -9.623 1.00 0.00 C ATOM 971 CD GLN A 162 4.090 10.279 -10.525 1.00 0.00 C ATOM 972 OE1 GLN A 162 4.927 9.491 -10.076 1.00 0.00 O ATOM 973 NE2 GLN A 162 3.738 10.298 -11.805 1.00 0.00 N ATOM 0 H GLN A 162 3.807 11.188 -5.532 1.00 0.00 H new ATOM 0 HA GLN A 162 3.581 13.250 -7.634 1.00 0.00 H new ATOM 0 HB2 GLN A 162 4.964 11.247 -8.157 1.00 0.00 H new ATOM 0 HB3 GLN A 162 3.602 10.207 -7.792 1.00 0.00 H new ATOM 0 HG2 GLN A 162 2.331 11.145 -9.665 1.00 0.00 H new ATOM 0 HG3 GLN A 162 3.609 12.297 -9.995 1.00 0.00 H new ATOM 0 HE21 GLN A 162 3.041 10.967 -12.132 1.00 0.00 H new ATOM 0 HE22 GLN A 162 4.164 9.643 -12.461 1.00 0.00 H new ATOM 982 N ILE A 163 1.122 13.230 -7.696 1.00 0.00 N ATOM 983 CA ILE A 163 -0.334 13.302 -7.658 1.00 0.00 C ATOM 984 C ILE A 163 -0.920 13.360 -9.063 1.00 0.00 C ATOM 985 O ILE A 163 -0.672 14.306 -9.810 1.00 0.00 O ATOM 986 CB ILE A 163 -0.818 14.526 -6.859 1.00 0.00 C ATOM 987 CG1 ILE A 163 -0.318 14.452 -5.414 1.00 0.00 C ATOM 988 CG2 ILE A 163 -2.336 14.618 -6.895 1.00 0.00 C ATOM 989 CD1 ILE A 163 -0.555 15.716 -4.620 1.00 0.00 C ATOM 0 H ILE A 163 1.574 14.052 -8.096 1.00 0.00 H new ATOM 0 HA ILE A 163 -0.680 12.396 -7.161 1.00 0.00 H new ATOM 0 HB ILE A 163 -0.408 15.425 -7.320 1.00 0.00 H new ATOM 0 HG12 ILE A 163 -0.811 13.620 -4.911 1.00 0.00 H new ATOM 0 HG13 ILE A 163 0.750 14.233 -5.420 1.00 0.00 H new ATOM 0 HG21 ILE A 163 -2.661 15.489 -6.325 1.00 0.00 H new ATOM 0 HG22 ILE A 163 -2.670 14.715 -7.928 1.00 0.00 H new ATOM 0 HG23 ILE A 163 -2.766 13.717 -6.457 1.00 0.00 H new ATOM 0 HD11 ILE A 163 -0.174 15.586 -3.607 1.00 0.00 H new ATOM 0 HD12 ILE A 163 -0.038 16.548 -5.098 1.00 0.00 H new ATOM 0 HD13 ILE A 163 -1.624 15.926 -4.581 1.00 0.00 H new ATOM 1001 N SER A 164 -1.699 12.343 -9.416 1.00 0.00 N ATOM 1002 CA SER A 164 -2.254 12.234 -10.760 1.00 0.00 C ATOM 1003 C SER A 164 -3.737 11.891 -10.716 1.00 0.00 C ATOM 1004 O SER A 164 -4.143 10.930 -10.063 1.00 0.00 O ATOM 1005 CB SER A 164 -1.493 11.192 -11.556 1.00 0.00 C ATOM 1006 OG SER A 164 -1.958 11.094 -12.874 1.00 0.00 O ATOM 0 H SER A 164 -1.960 11.582 -8.789 1.00 0.00 H new ATOM 0 HA SER A 164 -2.149 13.201 -11.251 1.00 0.00 H new ATOM 0 HB2 SER A 164 -0.433 11.445 -11.564 1.00 0.00 H new ATOM 0 HB3 SER A 164 -1.586 10.223 -11.066 1.00 0.00 H new ATOM 0 HG SER A 164 -1.677 11.885 -13.380 1.00 0.00 H new ATOM 1012 N VAL A 165 -4.543 12.682 -11.417 1.00 0.00 N ATOM 1013 CA VAL A 165 -5.988 12.489 -11.425 1.00 0.00 C ATOM 1014 C VAL A 165 -6.426 11.657 -12.624 1.00 0.00 C ATOM 1015 O VAL A 165 -6.029 11.928 -13.757 1.00 0.00 O ATOM 1016 CB VAL A 165 -6.738 13.835 -11.445 1.00 0.00 C ATOM 1017 CG1 VAL A 165 -8.242 13.606 -11.457 1.00 0.00 C ATOM 1018 CG2 VAL A 165 -6.339 14.685 -10.248 1.00 0.00 C ATOM 0 H VAL A 165 -4.219 13.463 -11.987 1.00 0.00 H new ATOM 0 HA VAL A 165 -6.239 11.958 -10.507 1.00 0.00 H new ATOM 0 HB VAL A 165 -6.463 14.369 -12.354 1.00 0.00 H new ATOM 0 HG11 VAL A 165 -8.756 14.567 -11.471 1.00 0.00 H new ATOM 0 HG12 VAL A 165 -8.516 13.035 -12.344 1.00 0.00 H new ATOM 0 HG13 VAL A 165 -8.533 13.052 -10.565 1.00 0.00 H new ATOM 0 HG21 VAL A 165 -6.878 15.632 -10.278 1.00 0.00 H new ATOM 0 HG22 VAL A 165 -6.586 14.156 -9.328 1.00 0.00 H new ATOM 0 HG23 VAL A 165 -5.267 14.877 -10.279 1.00 0.00 H new ATOM 1028 N LYS A 166 -7.246 10.644 -12.367 1.00 0.00 N ATOM 1029 CA LYS A 166 -7.691 9.733 -13.415 1.00 0.00 C ATOM 1030 C LYS A 166 -9.205 9.568 -13.395 1.00 0.00 C ATOM 1031 O LYS A 166 -9.802 9.352 -12.340 1.00 0.00 O ATOM 1032 CB LYS A 166 -7.011 8.371 -13.265 1.00 0.00 C ATOM 1033 CG LYS A 166 -7.301 7.395 -14.398 1.00 0.00 C ATOM 1034 CD LYS A 166 -6.513 6.105 -14.232 1.00 0.00 C ATOM 1035 CE LYS A 166 -6.805 5.128 -15.361 1.00 0.00 C ATOM 1036 NZ LYS A 166 -5.996 3.884 -15.244 1.00 0.00 N ATOM 0 H LYS A 166 -7.617 10.433 -11.440 1.00 0.00 H new ATOM 0 HA LYS A 166 -7.408 10.165 -14.375 1.00 0.00 H new ATOM 0 HB2 LYS A 166 -5.934 8.522 -13.198 1.00 0.00 H new ATOM 0 HB3 LYS A 166 -7.329 7.921 -12.324 1.00 0.00 H new ATOM 0 HG2 LYS A 166 -8.367 7.171 -14.424 1.00 0.00 H new ATOM 0 HG3 LYS A 166 -7.049 7.857 -15.352 1.00 0.00 H new ATOM 0 HD2 LYS A 166 -5.446 6.329 -14.209 1.00 0.00 H new ATOM 0 HD3 LYS A 166 -6.763 5.644 -13.276 1.00 0.00 H new ATOM 0 HE2 LYS A 166 -7.865 4.873 -15.355 1.00 0.00 H new ATOM 0 HE3 LYS A 166 -6.597 5.607 -16.318 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 -6.225 3.245 -16.032 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 -4.984 4.124 -15.275 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 -6.212 3.413 -14.343 1.00 0.00 H new ATOM 1050 N PRO A 167 -9.821 9.671 -14.568 1.00 0.00 N ATOM 1051 CA PRO A 167 -11.267 9.526 -14.688 1.00 0.00 C ATOM 1052 C PRO A 167 -11.703 8.094 -14.407 1.00 0.00 C ATOM 1053 O PRO A 167 -11.003 7.143 -14.754 1.00 0.00 O ATOM 1054 CB PRO A 167 -11.567 9.947 -16.130 1.00 0.00 C ATOM 1055 CG PRO A 167 -10.293 9.695 -16.863 1.00 0.00 C ATOM 1056 CD PRO A 167 -9.198 10.004 -15.878 1.00 0.00 C ATOM 0 HA PRO A 167 -11.813 10.132 -13.965 1.00 0.00 H new ATOM 0 HB2 PRO A 167 -12.389 9.367 -16.550 1.00 0.00 H new ATOM 0 HB3 PRO A 167 -11.856 10.996 -16.185 1.00 0.00 H new ATOM 0 HG2 PRO A 167 -10.234 8.662 -17.205 1.00 0.00 H new ATOM 0 HG3 PRO A 167 -10.216 10.328 -17.747 1.00 0.00 H new ATOM 0 HD2 PRO A 167 -8.307 9.405 -16.065 1.00 0.00 H new ATOM 0 HD3 PRO A 167 -8.895 11.050 -15.926 1.00 0.00 H new ATOM 1064 N GLN A 168 -12.863 7.947 -13.775 1.00 0.00 N ATOM 1065 CA GLN A 168 -13.382 6.631 -13.423 1.00 0.00 C ATOM 1066 C GLN A 168 -14.862 6.513 -13.764 1.00 0.00 C ATOM 1067 O GLN A 168 -15.716 6.531 -12.878 1.00 0.00 O ATOM 1068 CB GLN A 168 -13.172 6.352 -11.933 1.00 0.00 C ATOM 1069 CG GLN A 168 -11.714 6.288 -11.511 1.00 0.00 C ATOM 1070 CD GLN A 168 -10.995 5.086 -12.094 1.00 0.00 C ATOM 1071 OE1 GLN A 168 -11.577 4.007 -12.238 1.00 0.00 O ATOM 1072 NE2 GLN A 168 -9.723 5.264 -12.431 1.00 0.00 N ATOM 0 H GLN A 168 -13.462 8.724 -13.496 1.00 0.00 H new ATOM 0 HA GLN A 168 -12.833 5.892 -14.007 1.00 0.00 H new ATOM 0 HB2 GLN A 168 -13.672 7.129 -11.355 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -13.654 5.407 -11.680 1.00 0.00 H new ATOM 0 HG2 GLN A 168 -11.207 7.200 -11.827 1.00 0.00 H new ATOM 0 HG3 GLN A 168 -11.655 6.251 -10.423 1.00 0.00 H new ATOM 0 HE21 GLN A 168 -9.282 6.173 -12.295 1.00 0.00 H new ATOM 0 HE22 GLN A 168 -9.187 4.491 -12.826 1.00 0.00 H new ATOM 1081 N GLY A 169 -15.159 6.394 -15.054 1.00 0.00 N ATOM 1082 CA GLY A 169 -16.538 6.298 -15.517 1.00 0.00 C ATOM 1083 C GLY A 169 -17.239 7.649 -15.444 1.00 0.00 C ATOM 1084 O GLY A 169 -16.992 8.531 -16.266 1.00 0.00 O ATOM 0 H GLY A 169 -14.462 6.362 -15.798 1.00 0.00 H new ATOM 0 HA2 GLY A 169 -16.555 5.931 -16.543 1.00 0.00 H new ATOM 0 HA3 GLY A 169 -17.078 5.572 -14.910 1.00 0.00 H new ATOM 1088 N TYR A 170 -18.113 7.804 -14.456 1.00 0.00 N ATOM 1089 CA TYR A 170 -18.826 9.060 -14.255 1.00 0.00 C ATOM 1090 C TYR A 170 -18.263 9.829 -13.067 1.00 0.00 C ATOM 1091 O TYR A 170 -18.679 10.954 -12.789 1.00 0.00 O ATOM 1092 CB TYR A 170 -20.321 8.800 -14.050 1.00 0.00 C ATOM 1093 CG TYR A 170 -20.996 8.140 -15.232 1.00 0.00 C ATOM 1094 CD1 TYR A 170 -21.308 8.868 -16.370 1.00 0.00 C ATOM 1095 CD2 TYR A 170 -21.321 6.791 -15.205 1.00 0.00 C ATOM 1096 CE1 TYR A 170 -21.924 8.271 -17.453 1.00 0.00 C ATOM 1097 CE2 TYR A 170 -21.937 6.183 -16.282 1.00 0.00 C ATOM 1098 CZ TYR A 170 -22.237 6.928 -17.405 1.00 0.00 C ATOM 1099 OH TYR A 170 -22.853 6.328 -18.480 1.00 0.00 O ATOM 0 H TYR A 170 -18.345 7.075 -13.781 1.00 0.00 H new ATOM 0 HA TYR A 170 -18.690 9.667 -15.150 1.00 0.00 H new ATOM 0 HB2 TYR A 170 -20.453 8.170 -13.170 1.00 0.00 H new ATOM 0 HB3 TYR A 170 -20.819 9.747 -13.842 1.00 0.00 H new ATOM 0 HD1 TYR A 170 -21.065 9.920 -16.411 1.00 0.00 H new ATOM 0 HD2 TYR A 170 -21.088 6.206 -14.327 1.00 0.00 H new ATOM 0 HE1 TYR A 170 -22.159 8.852 -18.332 1.00 0.00 H new ATOM 0 HE2 TYR A 170 -22.182 5.132 -16.246 1.00 0.00 H new ATOM 0 HH TYR A 170 -23.002 5.380 -18.284 1.00 0.00 H new ATOM 1109 N GLN A 171 -17.312 9.217 -12.369 1.00 0.00 N ATOM 1110 CA GLN A 171 -16.648 9.866 -11.245 1.00 0.00 C ATOM 1111 C GLN A 171 -15.149 9.983 -11.484 1.00 0.00 C ATOM 1112 O GLN A 171 -14.640 9.553 -12.519 1.00 0.00 O ATOM 1113 CB GLN A 171 -16.906 9.091 -9.950 1.00 0.00 C ATOM 1114 CG GLN A 171 -18.354 9.105 -9.493 1.00 0.00 C ATOM 1115 CD GLN A 171 -18.874 10.512 -9.262 1.00 0.00 C ATOM 1116 OE1 GLN A 171 -18.123 11.409 -8.870 1.00 0.00 O ATOM 1117 NE2 GLN A 171 -20.165 10.711 -9.500 1.00 0.00 N ATOM 0 H GLN A 171 -16.984 8.271 -12.563 1.00 0.00 H new ATOM 0 HA GLN A 171 -17.062 10.870 -11.151 1.00 0.00 H new ATOM 0 HB2 GLN A 171 -16.591 8.057 -10.090 1.00 0.00 H new ATOM 0 HB3 GLN A 171 -16.283 9.510 -9.159 1.00 0.00 H new ATOM 0 HG2 GLN A 171 -18.973 8.610 -10.241 1.00 0.00 H new ATOM 0 HG3 GLN A 171 -18.447 8.530 -8.571 1.00 0.00 H new ATOM 0 HE21 GLN A 171 -20.749 9.940 -9.823 1.00 0.00 H new ATOM 0 HE22 GLN A 171 -20.573 11.635 -9.360 1.00 0.00 H new ATOM 1126 N GLN A 172 -14.445 10.569 -10.521 1.00 0.00 N ATOM 1127 CA GLN A 172 -13.006 10.773 -10.639 1.00 0.00 C ATOM 1128 C GLN A 172 -12.260 10.113 -9.487 1.00 0.00 C ATOM 1129 O GLN A 172 -12.820 9.906 -8.410 1.00 0.00 O ATOM 1130 CB GLN A 172 -12.678 12.267 -10.679 1.00 0.00 C ATOM 1131 CG GLN A 172 -13.349 13.023 -11.813 1.00 0.00 C ATOM 1132 CD GLN A 172 -12.780 12.654 -13.170 1.00 0.00 C ATOM 1133 OE1 GLN A 172 -11.563 12.548 -13.340 1.00 0.00 O ATOM 1134 NE2 GLN A 172 -13.660 12.462 -14.146 1.00 0.00 N ATOM 0 H GLN A 172 -14.849 10.911 -9.649 1.00 0.00 H new ATOM 0 HA GLN A 172 -12.681 10.310 -11.571 1.00 0.00 H new ATOM 0 HB2 GLN A 172 -12.974 12.718 -9.732 1.00 0.00 H new ATOM 0 HB3 GLN A 172 -11.598 12.388 -10.766 1.00 0.00 H new ATOM 0 HG2 GLN A 172 -14.419 12.815 -11.802 1.00 0.00 H new ATOM 0 HG3 GLN A 172 -13.231 14.095 -11.652 1.00 0.00 H new ATOM 0 HE21 GLN A 172 -14.658 12.560 -13.960 1.00 0.00 H new ATOM 0 HE22 GLN A 172 -13.338 12.216 -15.082 1.00 0.00 H new ATOM 1143 N ALA A 173 -10.994 9.784 -9.719 1.00 0.00 N ATOM 1144 CA ALA A 173 -10.127 9.279 -8.661 1.00 0.00 C ATOM 1145 C ALA A 173 -8.777 9.985 -8.671 1.00 0.00 C ATOM 1146 O ALA A 173 -8.331 10.477 -9.708 1.00 0.00 O ATOM 1147 CB ALA A 173 -9.943 7.775 -8.800 1.00 0.00 C ATOM 0 H ALA A 173 -10.545 9.858 -10.632 1.00 0.00 H new ATOM 0 HA ALA A 173 -10.606 9.487 -7.704 1.00 0.00 H new ATOM 0 HB1 ALA A 173 -9.293 7.413 -8.003 1.00 0.00 H new ATOM 0 HB2 ALA A 173 -10.913 7.282 -8.730 1.00 0.00 H new ATOM 0 HB3 ALA A 173 -9.491 7.552 -9.766 1.00 0.00 H new ATOM 1153 N VAL A 174 -8.131 10.033 -7.511 1.00 0.00 N ATOM 1154 CA VAL A 174 -6.812 10.642 -7.393 1.00 0.00 C ATOM 1155 C VAL A 174 -5.781 9.631 -6.907 1.00 0.00 C ATOM 1156 O VAL A 174 -5.937 9.033 -5.843 1.00 0.00 O ATOM 1157 CB VAL A 174 -6.829 11.846 -6.433 1.00 0.00 C ATOM 1158 CG1 VAL A 174 -5.441 12.459 -6.323 1.00 0.00 C ATOM 1159 CG2 VAL A 174 -7.834 12.887 -6.902 1.00 0.00 C ATOM 0 H VAL A 174 -8.500 9.657 -6.638 1.00 0.00 H new ATOM 0 HA VAL A 174 -6.535 10.988 -8.389 1.00 0.00 H new ATOM 0 HB VAL A 174 -7.131 11.495 -5.446 1.00 0.00 H new ATOM 0 HG11 VAL A 174 -5.471 13.308 -5.641 1.00 0.00 H new ATOM 0 HG12 VAL A 174 -4.743 11.713 -5.943 1.00 0.00 H new ATOM 0 HG13 VAL A 174 -5.113 12.795 -7.307 1.00 0.00 H new ATOM 0 HG21 VAL A 174 -7.833 13.731 -6.212 1.00 0.00 H new ATOM 0 HG22 VAL A 174 -7.561 13.233 -7.899 1.00 0.00 H new ATOM 0 HG23 VAL A 174 -8.830 12.444 -6.932 1.00 0.00 H new ATOM 1169 N THR A 175 -4.725 9.446 -7.693 1.00 0.00 N ATOM 1170 CA THR A 175 -3.630 8.564 -7.310 1.00 0.00 C ATOM 1171 C THR A 175 -2.490 9.346 -6.670 1.00 0.00 C ATOM 1172 O THR A 175 -1.913 10.239 -7.291 1.00 0.00 O ATOM 1173 CB THR A 175 -3.086 7.780 -8.519 1.00 0.00 C ATOM 1174 OG1 THR A 175 -4.127 6.962 -9.068 1.00 0.00 O ATOM 1175 CG2 THR A 175 -1.920 6.897 -8.101 1.00 0.00 C ATOM 0 H THR A 175 -4.605 9.896 -8.600 1.00 0.00 H new ATOM 0 HA THR A 175 -4.035 7.859 -6.584 1.00 0.00 H new ATOM 0 HB THR A 175 -2.739 8.491 -9.269 1.00 0.00 H new ATOM 0 HG1 THR A 175 -3.781 6.465 -9.838 1.00 0.00 H new ATOM 0 HG21 THR A 175 -1.548 6.351 -8.968 1.00 0.00 H new ATOM 0 HG22 THR A 175 -1.122 7.517 -7.693 1.00 0.00 H new ATOM 0 HG23 THR A 175 -2.253 6.190 -7.342 1.00 0.00 H new ATOM 1183 N VAL A 176 -2.170 9.005 -5.427 1.00 0.00 N ATOM 1184 CA VAL A 176 -1.110 9.688 -4.694 1.00 0.00 C ATOM 1185 C VAL A 176 0.011 8.726 -4.324 1.00 0.00 C ATOM 1186 O VAL A 176 -0.113 7.946 -3.379 1.00 0.00 O ATOM 1187 CB VAL A 176 -1.647 10.353 -3.413 1.00 0.00 C ATOM 1188 CG1 VAL A 176 -0.528 11.078 -2.680 1.00 0.00 C ATOM 1189 CG2 VAL A 176 -2.776 11.316 -3.745 1.00 0.00 C ATOM 0 H VAL A 176 -2.630 8.259 -4.905 1.00 0.00 H new ATOM 0 HA VAL A 176 -0.718 10.460 -5.356 1.00 0.00 H new ATOM 0 HB VAL A 176 -2.040 9.574 -2.760 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -0.925 11.542 -1.777 1.00 0.00 H new ATOM 0 HG12 VAL A 176 0.251 10.365 -2.409 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -0.107 11.847 -3.328 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -3.143 11.776 -2.828 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -2.408 12.091 -4.418 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -3.588 10.772 -4.228 1.00 0.00 H new ATOM 1199 N LYS A 177 1.107 8.787 -5.073 1.00 0.00 N ATOM 1200 CA LYS A 177 2.216 7.859 -4.885 1.00 0.00 C ATOM 1201 C LYS A 177 3.334 8.495 -4.069 1.00 0.00 C ATOM 1202 O LYS A 177 3.779 9.604 -4.366 1.00 0.00 O ATOM 1203 CB LYS A 177 2.755 7.387 -6.236 1.00 0.00 C ATOM 1204 CG LYS A 177 3.842 6.325 -6.144 1.00 0.00 C ATOM 1205 CD LYS A 177 4.270 5.849 -7.524 1.00 0.00 C ATOM 1206 CE LYS A 177 5.360 4.792 -7.432 1.00 0.00 C ATOM 1207 NZ LYS A 177 5.749 4.276 -8.773 1.00 0.00 N ATOM 0 H LYS A 177 1.251 9.470 -5.817 1.00 0.00 H new ATOM 0 HA LYS A 177 1.839 6.997 -4.334 1.00 0.00 H new ATOM 0 HB2 LYS A 177 1.928 6.992 -6.826 1.00 0.00 H new ATOM 0 HB3 LYS A 177 3.150 8.247 -6.777 1.00 0.00 H new ATOM 0 HG2 LYS A 177 4.704 6.729 -5.613 1.00 0.00 H new ATOM 0 HG3 LYS A 177 3.478 5.478 -5.562 1.00 0.00 H new ATOM 0 HD2 LYS A 177 3.409 5.441 -8.053 1.00 0.00 H new ATOM 0 HD3 LYS A 177 4.631 6.696 -8.107 1.00 0.00 H new ATOM 0 HE2 LYS A 177 6.235 5.215 -6.938 1.00 0.00 H new ATOM 0 HE3 LYS A 177 5.013 3.966 -6.812 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 6.494 3.558 -8.666 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 4.920 3.849 -9.234 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 6.105 5.060 -9.357 1.00 0.00 H new ATOM 1221 N LEU A 178 3.784 7.787 -3.038 1.00 0.00 N ATOM 1222 CA LEU A 178 4.922 8.230 -2.243 1.00 0.00 C ATOM 1223 C LEU A 178 6.239 7.923 -2.945 1.00 0.00 C ATOM 1224 O LEU A 178 6.540 6.767 -3.241 1.00 0.00 O ATOM 1225 CB LEU A 178 4.890 7.572 -0.858 1.00 0.00 C ATOM 1226 CG LEU A 178 6.064 7.929 0.062 1.00 0.00 C ATOM 1227 CD1 LEU A 178 6.028 9.412 0.403 1.00 0.00 C ATOM 1228 CD2 LEU A 178 5.996 7.083 1.325 1.00 0.00 C ATOM 0 H LEU A 178 3.377 6.903 -2.734 1.00 0.00 H new ATOM 0 HA LEU A 178 4.850 9.311 -2.124 1.00 0.00 H new ATOM 0 HB2 LEU A 178 3.961 7.853 -0.361 1.00 0.00 H new ATOM 0 HB3 LEU A 178 4.867 6.490 -0.988 1.00 0.00 H new ATOM 0 HG LEU A 178 7.003 7.720 -0.450 1.00 0.00 H new ATOM 0 HD11 LEU A 178 6.866 9.655 1.057 1.00 0.00 H new ATOM 0 HD12 LEU A 178 6.101 9.998 -0.513 1.00 0.00 H new ATOM 0 HD13 LEU A 178 5.092 9.646 0.910 1.00 0.00 H new ATOM 0 HD21 LEU A 178 6.831 7.337 1.978 1.00 0.00 H new ATOM 0 HD22 LEU A 178 5.057 7.278 1.843 1.00 0.00 H new ATOM 0 HD23 LEU A 178 6.052 6.027 1.059 1.00 0.00 H new ATOM 1240 N LEU A 179 7.019 8.965 -3.211 1.00 0.00 N ATOM 1241 CA LEU A 179 8.218 8.835 -4.030 1.00 0.00 C ATOM 1242 C LEU A 179 9.446 8.565 -3.170 1.00 0.00 C ATOM 1243 O LEU A 179 10.406 7.939 -3.620 1.00 0.00 O ATOM 1244 CB LEU A 179 8.424 10.100 -4.873 1.00 0.00 C ATOM 1245 CG LEU A 179 7.267 10.451 -5.817 1.00 0.00 C ATOM 1246 CD1 LEU A 179 7.587 11.727 -6.584 1.00 0.00 C ATOM 1247 CD2 LEU A 179 7.022 9.294 -6.774 1.00 0.00 C ATOM 0 H LEU A 179 6.842 9.910 -2.871 1.00 0.00 H new ATOM 0 HA LEU A 179 8.082 7.984 -4.697 1.00 0.00 H new ATOM 0 HB2 LEU A 179 8.592 10.942 -4.201 1.00 0.00 H new ATOM 0 HB3 LEU A 179 9.331 9.979 -5.465 1.00 0.00 H new ATOM 0 HG LEU A 179 6.362 10.622 -5.234 1.00 0.00 H new ATOM 0 HD11 LEU A 179 6.759 11.968 -7.251 1.00 0.00 H new ATOM 0 HD12 LEU A 179 7.736 12.546 -5.881 1.00 0.00 H new ATOM 0 HD13 LEU A 179 8.495 11.582 -7.170 1.00 0.00 H new ATOM 0 HD21 LEU A 179 6.200 9.544 -7.444 1.00 0.00 H new ATOM 0 HD22 LEU A 179 7.923 9.108 -7.359 1.00 0.00 H new ATOM 0 HD23 LEU A 179 6.767 8.399 -6.206 1.00 0.00 H new ATOM 1259 N ASN A 180 9.410 9.042 -1.930 1.00 0.00 N ATOM 1260 CA ASN A 180 10.538 8.892 -1.019 1.00 0.00 C ATOM 1261 C ASN A 180 10.102 9.063 0.430 1.00 0.00 C ATOM 1262 O ASN A 180 9.243 9.890 0.737 1.00 0.00 O ATOM 1263 CB ASN A 180 11.653 9.868 -1.350 1.00 0.00 C ATOM 1264 CG ASN A 180 12.947 9.571 -0.644 1.00 0.00 C ATOM 1265 OD1 ASN A 180 13.200 8.438 -0.220 1.00 0.00 O ATOM 1266 ND2 ASN A 180 13.729 10.601 -0.444 1.00 0.00 N ATOM 0 H ASN A 180 8.611 9.536 -1.533 1.00 0.00 H new ATOM 0 HA ASN A 180 10.922 7.880 -1.147 1.00 0.00 H new ATOM 0 HB2 ASN A 180 11.826 9.857 -2.426 1.00 0.00 H new ATOM 0 HB3 ASN A 180 11.330 10.876 -1.089 1.00 0.00 H new ATOM 0 HD21 ASN A 180 14.594 10.489 0.084 1.00 0.00 H new ATOM 0 HD22 ASN A 180 13.473 11.516 -0.816 1.00 0.00 H new ATOM 1273 N LEU A 181 10.700 8.277 1.320 1.00 0.00 N ATOM 1274 CA LEU A 181 10.415 8.379 2.746 1.00 0.00 C ATOM 1275 C LEU A 181 11.700 8.408 3.564 1.00 0.00 C ATOM 1276 O LEU A 181 12.308 7.368 3.818 1.00 0.00 O ATOM 1277 CB LEU A 181 9.523 7.214 3.193 1.00 0.00 C ATOM 1278 CG LEU A 181 8.793 7.424 4.525 1.00 0.00 C ATOM 1279 CD1 LEU A 181 8.099 6.137 4.949 1.00 0.00 C ATOM 1280 CD2 LEU A 181 9.788 7.874 5.585 1.00 0.00 C ATOM 0 H LEU A 181 11.386 7.562 1.078 1.00 0.00 H new ATOM 0 HA LEU A 181 9.886 9.316 2.919 1.00 0.00 H new ATOM 0 HB2 LEU A 181 8.782 7.026 2.416 1.00 0.00 H new ATOM 0 HB3 LEU A 181 10.137 6.317 3.271 1.00 0.00 H new ATOM 0 HG LEU A 181 8.034 8.197 4.405 1.00 0.00 H new ATOM 0 HD11 LEU A 181 7.584 6.297 5.896 1.00 0.00 H new ATOM 0 HD12 LEU A 181 7.376 5.845 4.187 1.00 0.00 H new ATOM 0 HD13 LEU A 181 8.840 5.346 5.068 1.00 0.00 H new ATOM 0 HD21 LEU A 181 9.269 8.023 6.532 1.00 0.00 H new ATOM 0 HD22 LEU A 181 10.557 7.112 5.709 1.00 0.00 H new ATOM 0 HD23 LEU A 181 10.252 8.810 5.274 1.00 0.00 H new ATOM 1292 N GLU A 182 12.108 9.604 3.973 1.00 0.00 N ATOM 1293 CA GLU A 182 13.304 9.766 4.791 1.00 0.00 C ATOM 1294 C GLU A 182 12.985 10.483 6.097 1.00 0.00 C ATOM 1295 O GLU A 182 12.551 11.635 6.094 1.00 0.00 O ATOM 1296 CB GLU A 182 14.380 10.533 4.020 1.00 0.00 C ATOM 1297 CG GLU A 182 15.122 9.703 2.982 1.00 0.00 C ATOM 1298 CD GLU A 182 16.141 10.529 2.248 1.00 0.00 C ATOM 1299 OE1 GLU A 182 16.936 11.169 2.894 1.00 0.00 O ATOM 1300 OE2 GLU A 182 16.199 10.434 1.045 1.00 0.00 O ATOM 0 H GLU A 182 11.628 10.476 3.751 1.00 0.00 H new ATOM 0 HA GLU A 182 13.681 8.772 5.031 1.00 0.00 H new ATOM 0 HB2 GLU A 182 13.916 11.384 3.522 1.00 0.00 H new ATOM 0 HB3 GLU A 182 15.103 10.934 4.731 1.00 0.00 H new ATOM 0 HG2 GLU A 182 15.616 8.863 3.470 1.00 0.00 H new ATOM 0 HG3 GLU A 182 14.410 9.285 2.271 1.00 0.00 H new ATOM 1307 N GLN A 183 13.203 9.794 7.212 1.00 0.00 N ATOM 1308 CA GLN A 183 13.107 10.416 8.528 1.00 0.00 C ATOM 1309 C GLN A 183 14.484 10.792 9.061 1.00 0.00 C ATOM 1310 O GLN A 183 15.283 9.923 9.410 1.00 0.00 O ATOM 1311 CB GLN A 183 12.409 9.477 9.515 1.00 0.00 C ATOM 1312 CG GLN A 183 10.927 9.283 9.247 1.00 0.00 C ATOM 1313 CD GLN A 183 10.291 8.291 10.203 1.00 0.00 C ATOM 1314 OE1 GLN A 183 10.987 7.564 10.918 1.00 0.00 O ATOM 1315 NE2 GLN A 183 8.964 8.252 10.217 1.00 0.00 N ATOM 0 H GLN A 183 13.448 8.804 7.231 1.00 0.00 H new ATOM 0 HA GLN A 183 12.517 11.327 8.422 1.00 0.00 H new ATOM 0 HB2 GLN A 183 12.902 8.505 9.486 1.00 0.00 H new ATOM 0 HB3 GLN A 183 12.536 9.869 10.524 1.00 0.00 H new ATOM 0 HG2 GLN A 183 10.417 10.243 9.331 1.00 0.00 H new ATOM 0 HG3 GLN A 183 10.788 8.937 8.223 1.00 0.00 H new ATOM 0 HE21 GLN A 183 8.429 8.872 9.609 1.00 0.00 H new ATOM 0 HE22 GLN A 183 8.479 7.602 10.836 1.00 0.00 H new ATOM 1324 N ALA A 184 14.755 12.091 9.121 1.00 0.00 N ATOM 1325 CA ALA A 184 16.070 12.582 9.516 1.00 0.00 C ATOM 1326 C ALA A 184 17.158 12.045 8.594 1.00 0.00 C ATOM 1327 O ALA A 184 18.277 11.774 9.031 1.00 0.00 O ATOM 1328 CB ALA A 184 16.363 12.207 10.962 1.00 0.00 C ATOM 0 H ALA A 184 14.081 12.824 8.901 1.00 0.00 H new ATOM 0 HA ALA A 184 16.065 13.669 9.430 1.00 0.00 H new ATOM 0 HB1 ALA A 184 17.348 12.580 11.242 1.00 0.00 H new ATOM 0 HB2 ALA A 184 15.609 12.649 11.613 1.00 0.00 H new ATOM 0 HB3 ALA A 184 16.342 11.122 11.068 1.00 0.00 H new ATOM 1334 N GLY A 185 16.823 11.893 7.318 1.00 0.00 N ATOM 1335 CA GLY A 185 17.787 11.444 6.321 1.00 0.00 C ATOM 1336 C GLY A 185 17.925 9.927 6.333 1.00 0.00 C ATOM 1337 O GLY A 185 18.888 9.377 5.799 1.00 0.00 O ATOM 0 H GLY A 185 15.889 12.074 6.949 1.00 0.00 H new ATOM 0 HA2 GLY A 185 17.472 11.775 5.332 1.00 0.00 H new ATOM 0 HA3 GLY A 185 18.757 11.902 6.517 1.00 0.00 H new ATOM 1341 N LYS A 186 16.956 9.254 6.944 1.00 0.00 N ATOM 1342 CA LYS A 186 16.989 7.802 7.064 1.00 0.00 C ATOM 1343 C LYS A 186 15.846 7.159 6.288 1.00 0.00 C ATOM 1344 O LYS A 186 14.691 7.207 6.711 1.00 0.00 O ATOM 1345 CB LYS A 186 16.926 7.384 8.534 1.00 0.00 C ATOM 1346 CG LYS A 186 18.098 7.870 9.377 1.00 0.00 C ATOM 1347 CD LYS A 186 17.962 7.421 10.824 1.00 0.00 C ATOM 1348 CE LYS A 186 19.133 7.906 11.667 1.00 0.00 C ATOM 1349 NZ LYS A 186 19.071 7.384 13.059 1.00 0.00 N ATOM 0 H LYS A 186 16.137 9.692 7.364 1.00 0.00 H new ATOM 0 HA LYS A 186 17.930 7.454 6.637 1.00 0.00 H new ATOM 0 HB2 LYS A 186 16.001 7.763 8.968 1.00 0.00 H new ATOM 0 HB3 LYS A 186 16.881 6.296 8.588 1.00 0.00 H new ATOM 0 HG2 LYS A 186 19.031 7.488 8.962 1.00 0.00 H new ATOM 0 HG3 LYS A 186 18.152 8.958 9.335 1.00 0.00 H new ATOM 0 HD2 LYS A 186 17.029 7.803 11.239 1.00 0.00 H new ATOM 0 HD3 LYS A 186 17.907 6.333 10.866 1.00 0.00 H new ATOM 0 HE2 LYS A 186 20.068 7.592 11.203 1.00 0.00 H new ATOM 0 HE3 LYS A 186 19.138 8.996 11.688 1.00 0.00 H new ATOM 0 HZ1 LYS A 186 19.886 7.738 13.599 1.00 0.00 H new ATOM 0 HZ2 LYS A 186 18.191 7.704 13.511 1.00 0.00 H new ATOM 0 HZ3 LYS A 186 19.092 6.344 13.041 1.00 0.00 H new ATOM 1363 N PRO A 187 16.176 6.557 5.150 1.00 0.00 N ATOM 1364 CA PRO A 187 15.184 5.871 4.331 1.00 0.00 C ATOM 1365 C PRO A 187 14.430 4.824 5.140 1.00 0.00 C ATOM 1366 O PRO A 187 15.037 3.984 5.804 1.00 0.00 O ATOM 1367 CB PRO A 187 16.003 5.245 3.198 1.00 0.00 C ATOM 1368 CG PRO A 187 17.219 6.101 3.101 1.00 0.00 C ATOM 1369 CD PRO A 187 17.529 6.515 4.515 1.00 0.00 C ATOM 0 HA PRO A 187 14.412 6.541 3.952 1.00 0.00 H new ATOM 0 HB2 PRO A 187 16.263 4.210 3.421 1.00 0.00 H new ATOM 0 HB3 PRO A 187 15.446 5.239 2.261 1.00 0.00 H new ATOM 0 HG2 PRO A 187 18.052 5.553 2.661 1.00 0.00 H new ATOM 0 HG3 PRO A 187 17.039 6.970 2.468 1.00 0.00 H new ATOM 0 HD2 PRO A 187 18.187 5.801 5.011 1.00 0.00 H new ATOM 0 HD3 PRO A 187 18.025 7.485 4.553 1.00 0.00 H new ATOM 1377 N VAL A 188 13.104 4.880 5.081 1.00 0.00 N ATOM 1378 CA VAL A 188 12.265 3.898 5.758 1.00 0.00 C ATOM 1379 C VAL A 188 11.485 3.056 4.756 1.00 0.00 C ATOM 1380 O VAL A 188 10.660 3.574 4.004 1.00 0.00 O ATOM 1381 CB VAL A 188 11.276 4.571 6.727 1.00 0.00 C ATOM 1382 CG1 VAL A 188 10.406 3.527 7.411 1.00 0.00 C ATOM 1383 CG2 VAL A 188 12.023 5.400 7.761 1.00 0.00 C ATOM 0 H VAL A 188 12.587 5.596 4.571 1.00 0.00 H new ATOM 0 HA VAL A 188 12.934 3.253 6.327 1.00 0.00 H new ATOM 0 HB VAL A 188 10.631 5.236 6.153 1.00 0.00 H new ATOM 0 HG11 VAL A 188 9.713 4.021 8.092 1.00 0.00 H new ATOM 0 HG12 VAL A 188 9.843 2.973 6.659 1.00 0.00 H new ATOM 0 HG13 VAL A 188 11.037 2.838 7.972 1.00 0.00 H new ATOM 0 HG21 VAL A 188 11.308 5.868 8.437 1.00 0.00 H new ATOM 0 HG22 VAL A 188 12.692 4.755 8.330 1.00 0.00 H new ATOM 0 HG23 VAL A 188 12.605 6.172 7.257 1.00 0.00 H new ATOM 1393 N ALA A 189 11.752 1.754 4.750 1.00 0.00 N ATOM 1394 CA ALA A 189 11.142 0.851 3.781 1.00 0.00 C ATOM 1395 C ALA A 189 9.843 0.264 4.318 1.00 0.00 C ATOM 1396 O ALA A 189 9.144 -0.466 3.615 1.00 0.00 O ATOM 1397 CB ALA A 189 12.114 -0.257 3.405 1.00 0.00 C ATOM 0 H ALA A 189 12.388 1.300 5.406 1.00 0.00 H new ATOM 0 HA ALA A 189 10.904 1.426 2.886 1.00 0.00 H new ATOM 0 HB1 ALA A 189 11.644 -0.923 2.681 1.00 0.00 H new ATOM 0 HB2 ALA A 189 13.012 0.180 2.967 1.00 0.00 H new ATOM 0 HB3 ALA A 189 12.383 -0.823 4.297 1.00 0.00 H new ATOM 1403 N ASP A 190 9.526 0.585 5.568 1.00 0.00 N ATOM 1404 CA ASP A 190 8.309 0.092 6.200 1.00 0.00 C ATOM 1405 C ASP A 190 7.073 0.497 5.407 1.00 0.00 C ATOM 1406 O ASP A 190 6.788 1.684 5.247 1.00 0.00 O ATOM 1407 CB ASP A 190 8.204 0.609 7.637 1.00 0.00 C ATOM 1408 CG ASP A 190 6.976 0.119 8.394 1.00 0.00 C ATOM 1409 OD1 ASP A 190 6.913 -1.051 8.691 1.00 0.00 O ATOM 1410 OD2 ASP A 190 6.190 0.939 8.805 1.00 0.00 O ATOM 0 H ASP A 190 10.096 1.185 6.164 1.00 0.00 H new ATOM 0 HA ASP A 190 8.361 -0.997 6.218 1.00 0.00 H new ATOM 0 HB2 ASP A 190 9.097 0.308 8.185 1.00 0.00 H new ATOM 0 HB3 ASP A 190 8.193 1.699 7.618 1.00 0.00 H new ATOM 1415 N ALA A 191 6.342 -0.496 4.913 1.00 0.00 N ATOM 1416 CA ALA A 191 5.188 -0.245 4.057 1.00 0.00 C ATOM 1417 C ALA A 191 4.091 0.492 4.814 1.00 0.00 C ATOM 1418 O ALA A 191 3.383 1.324 4.246 1.00 0.00 O ATOM 1419 CB ALA A 191 4.657 -1.553 3.487 1.00 0.00 C ATOM 0 H ALA A 191 6.528 -1.483 5.091 1.00 0.00 H new ATOM 0 HA ALA A 191 5.511 0.391 3.233 1.00 0.00 H new ATOM 0 HB1 ALA A 191 3.796 -1.350 2.850 1.00 0.00 H new ATOM 0 HB2 ALA A 191 5.437 -2.037 2.899 1.00 0.00 H new ATOM 0 HB3 ALA A 191 4.357 -2.211 4.303 1.00 0.00 H new ATOM 1425 N ALA A 192 3.954 0.181 6.098 1.00 0.00 N ATOM 1426 CA ALA A 192 2.953 0.827 6.940 1.00 0.00 C ATOM 1427 C ALA A 192 3.214 2.323 7.057 1.00 0.00 C ATOM 1428 O ALA A 192 2.307 3.137 6.885 1.00 0.00 O ATOM 1429 CB ALA A 192 2.924 0.181 8.318 1.00 0.00 C ATOM 0 H ALA A 192 4.524 -0.515 6.579 1.00 0.00 H new ATOM 0 HA ALA A 192 1.979 0.693 6.470 1.00 0.00 H new ATOM 0 HB1 ALA A 192 2.172 0.674 8.935 1.00 0.00 H new ATOM 0 HB2 ALA A 192 2.677 -0.876 8.219 1.00 0.00 H new ATOM 0 HB3 ALA A 192 3.902 0.282 8.788 1.00 0.00 H new ATOM 1435 N SER A 193 4.460 2.680 7.351 1.00 0.00 N ATOM 1436 CA SER A 193 4.867 4.080 7.390 1.00 0.00 C ATOM 1437 C SER A 193 4.610 4.766 6.054 1.00 0.00 C ATOM 1438 O SER A 193 4.100 5.886 6.009 1.00 0.00 O ATOM 1439 CB SER A 193 6.332 4.187 7.765 1.00 0.00 C ATOM 1440 OG SER A 193 6.574 3.744 9.072 1.00 0.00 O ATOM 0 H SER A 193 5.206 2.018 7.566 1.00 0.00 H new ATOM 0 HA SER A 193 4.269 4.587 8.147 1.00 0.00 H new ATOM 0 HB2 SER A 193 6.928 3.600 7.067 1.00 0.00 H new ATOM 0 HB3 SER A 193 6.656 5.223 7.668 1.00 0.00 H new ATOM 0 HG SER A 193 6.484 2.769 9.109 1.00 0.00 H new ATOM 1446 N MET A 194 4.965 4.087 4.969 1.00 0.00 N ATOM 1447 CA MET A 194 4.819 4.651 3.632 1.00 0.00 C ATOM 1448 C MET A 194 3.356 4.923 3.305 1.00 0.00 C ATOM 1449 O MET A 194 3.020 5.962 2.737 1.00 0.00 O ATOM 1450 CB MET A 194 5.426 3.709 2.593 1.00 0.00 C ATOM 1451 CG MET A 194 6.944 3.612 2.643 1.00 0.00 C ATOM 1452 SD MET A 194 7.607 2.463 1.421 1.00 0.00 S ATOM 1453 CE MET A 194 7.461 3.437 -0.074 1.00 0.00 C ATOM 0 H MET A 194 5.356 3.145 4.989 1.00 0.00 H new ATOM 0 HA MET A 194 5.352 5.601 3.606 1.00 0.00 H new ATOM 0 HB2 MET A 194 5.006 2.713 2.734 1.00 0.00 H new ATOM 0 HB3 MET A 194 5.128 4.043 1.599 1.00 0.00 H new ATOM 0 HG2 MET A 194 7.373 4.600 2.477 1.00 0.00 H new ATOM 0 HG3 MET A 194 7.251 3.294 3.639 1.00 0.00 H new ATOM 0 HE1 MET A 194 7.680 2.811 -0.939 1.00 0.00 H new ATOM 0 HE2 MET A 194 6.447 3.828 -0.156 1.00 0.00 H new ATOM 0 HE3 MET A 194 8.168 4.266 -0.038 1.00 0.00 H new ATOM 1463 N GLN A 195 2.489 3.983 3.668 1.00 0.00 N ATOM 1464 CA GLN A 195 1.051 4.169 3.519 1.00 0.00 C ATOM 1465 C GLN A 195 0.567 5.377 4.311 1.00 0.00 C ATOM 1466 O GLN A 195 -0.224 6.180 3.816 1.00 0.00 O ATOM 1467 CB GLN A 195 0.298 2.916 3.976 1.00 0.00 C ATOM 1468 CG GLN A 195 -1.210 3.006 3.823 1.00 0.00 C ATOM 1469 CD GLN A 195 -1.914 1.742 4.278 1.00 0.00 C ATOM 1470 OE1 GLN A 195 -1.284 0.817 4.798 1.00 0.00 O ATOM 1471 NE2 GLN A 195 -3.227 1.693 4.081 1.00 0.00 N ATOM 0 H GLN A 195 2.758 3.084 4.068 1.00 0.00 H new ATOM 0 HA GLN A 195 0.848 4.344 2.463 1.00 0.00 H new ATOM 0 HB2 GLN A 195 0.659 2.060 3.406 1.00 0.00 H new ATOM 0 HB3 GLN A 195 0.535 2.725 5.023 1.00 0.00 H new ATOM 0 HG2 GLN A 195 -1.581 3.853 4.400 1.00 0.00 H new ATOM 0 HG3 GLN A 195 -1.456 3.200 2.779 1.00 0.00 H new ATOM 0 HE21 GLN A 195 -3.707 2.481 3.647 1.00 0.00 H new ATOM 0 HE22 GLN A 195 -3.755 0.867 4.364 1.00 0.00 H new ATOM 1480 N ARG A 196 1.046 5.500 5.544 1.00 0.00 N ATOM 1481 CA ARG A 196 0.623 6.581 6.426 1.00 0.00 C ATOM 1482 C ARG A 196 0.988 7.941 5.846 1.00 0.00 C ATOM 1483 O ARG A 196 0.225 8.900 5.958 1.00 0.00 O ATOM 1484 CB ARG A 196 1.164 6.415 7.839 1.00 0.00 C ATOM 1485 CG ARG A 196 0.525 5.291 8.640 1.00 0.00 C ATOM 1486 CD ARG A 196 1.153 5.051 9.965 1.00 0.00 C ATOM 1487 NE ARG A 196 0.551 3.970 10.729 1.00 0.00 N ATOM 1488 CZ ARG A 196 0.996 3.540 11.926 1.00 0.00 C ATOM 1489 NH1 ARG A 196 2.065 4.067 12.481 1.00 0.00 N ATOM 1490 NH2 ARG A 196 0.342 2.555 12.518 1.00 0.00 N ATOM 0 H ARG A 196 1.728 4.863 5.956 1.00 0.00 H new ATOM 0 HA ARG A 196 -0.463 6.529 6.497 1.00 0.00 H new ATOM 0 HB2 ARG A 196 2.238 6.237 7.783 1.00 0.00 H new ATOM 0 HB3 ARG A 196 1.024 7.352 8.379 1.00 0.00 H new ATOM 0 HG2 ARG A 196 -0.530 5.520 8.787 1.00 0.00 H new ATOM 0 HG3 ARG A 196 0.573 4.372 8.056 1.00 0.00 H new ATOM 0 HD2 ARG A 196 2.210 4.830 9.818 1.00 0.00 H new ATOM 0 HD3 ARG A 196 1.098 5.968 10.551 1.00 0.00 H new ATOM 0 HE ARG A 196 -0.265 3.505 10.331 1.00 0.00 H new ATOM 0 HH11 ARG A 196 2.571 4.814 12.005 1.00 0.00 H new ATOM 0 HH12 ARG A 196 2.388 3.729 13.388 1.00 0.00 H new ATOM 0 HH21 ARG A 196 -0.475 2.142 12.068 1.00 0.00 H new ATOM 0 HH22 ARG A 196 0.655 2.208 13.425 1.00 0.00 H new ATOM 1504 N TYR A 197 2.160 8.018 5.225 1.00 0.00 N ATOM 1505 CA TYR A 197 2.622 9.256 4.609 1.00 0.00 C ATOM 1506 C TYR A 197 1.886 9.530 3.303 1.00 0.00 C ATOM 1507 O TYR A 197 1.610 10.680 2.964 1.00 0.00 O ATOM 1508 CB TYR A 197 4.130 9.201 4.360 1.00 0.00 C ATOM 1509 CG TYR A 197 4.965 9.479 5.591 1.00 0.00 C ATOM 1510 CD1 TYR A 197 4.952 10.729 6.191 1.00 0.00 C ATOM 1511 CD2 TYR A 197 5.766 8.493 6.147 1.00 0.00 C ATOM 1512 CE1 TYR A 197 5.712 10.990 7.315 1.00 0.00 C ATOM 1513 CE2 TYR A 197 6.530 8.741 7.270 1.00 0.00 C ATOM 1514 CZ TYR A 197 6.500 9.993 7.852 1.00 0.00 C ATOM 1515 OH TYR A 197 7.260 10.247 8.970 1.00 0.00 O ATOM 0 H TYR A 197 2.808 7.236 5.135 1.00 0.00 H new ATOM 0 HA TYR A 197 2.407 10.071 5.300 1.00 0.00 H new ATOM 0 HB2 TYR A 197 4.389 8.216 3.972 1.00 0.00 H new ATOM 0 HB3 TYR A 197 4.387 9.925 3.587 1.00 0.00 H new ATOM 0 HD1 TYR A 197 4.337 11.512 5.773 1.00 0.00 H new ATOM 0 HD2 TYR A 197 5.793 7.513 5.693 1.00 0.00 H new ATOM 0 HE1 TYR A 197 5.689 11.969 7.771 1.00 0.00 H new ATOM 0 HE2 TYR A 197 7.147 7.961 7.691 1.00 0.00 H new ATOM 0 HH TYR A 197 6.803 9.896 9.763 1.00 0.00 H new ATOM 1525 N SER A 198 1.571 8.465 2.574 1.00 0.00 N ATOM 1526 CA SER A 198 0.882 8.589 1.295 1.00 0.00 C ATOM 1527 C SER A 198 -0.559 9.045 1.488 1.00 0.00 C ATOM 1528 O SER A 198 -1.155 9.645 0.594 1.00 0.00 O ATOM 1529 CB SER A 198 0.923 7.269 0.550 1.00 0.00 C ATOM 1530 OG SER A 198 0.138 6.289 1.171 1.00 0.00 O ATOM 0 H SER A 198 1.782 7.505 2.847 1.00 0.00 H new ATOM 0 HA SER A 198 1.397 9.346 0.704 1.00 0.00 H new ATOM 0 HB2 SER A 198 0.574 7.419 -0.472 1.00 0.00 H new ATOM 0 HB3 SER A 198 1.954 6.921 0.487 1.00 0.00 H new ATOM 0 HG SER A 198 -0.004 6.530 2.110 1.00 0.00 H new ATOM 1536 N THR A 199 -1.113 8.756 2.660 1.00 0.00 N ATOM 1537 CA THR A 199 -2.465 9.189 2.996 1.00 0.00 C ATOM 1538 C THR A 199 -2.450 10.529 3.721 1.00 0.00 C ATOM 1539 O THR A 199 -3.468 11.217 3.794 1.00 0.00 O ATOM 1540 CB THR A 199 -3.189 8.151 3.873 1.00 0.00 C ATOM 1541 OG1 THR A 199 -2.448 7.942 5.082 1.00 0.00 O ATOM 1542 CG2 THR A 199 -3.326 6.829 3.132 1.00 0.00 C ATOM 0 H THR A 199 -0.647 8.223 3.394 1.00 0.00 H new ATOM 0 HA THR A 199 -3.004 9.295 2.054 1.00 0.00 H new ATOM 0 HB THR A 199 -4.184 8.529 4.109 1.00 0.00 H new ATOM 0 HG1 THR A 199 -1.667 7.381 4.894 1.00 0.00 H new ATOM 0 HG21 THR A 199 -3.840 6.107 3.767 1.00 0.00 H new ATOM 0 HG22 THR A 199 -3.900 6.982 2.218 1.00 0.00 H new ATOM 0 HG23 THR A 199 -2.336 6.449 2.879 1.00 0.00 H new ATOM 1550 N GLU A 200 -1.290 10.894 4.255 1.00 0.00 N ATOM 1551 CA GLU A 200 -1.101 12.211 4.851 1.00 0.00 C ATOM 1552 C GLU A 200 -1.236 13.312 3.807 1.00 0.00 C ATOM 1553 O GLU A 200 -1.761 14.389 4.091 1.00 0.00 O ATOM 1554 CB GLU A 200 0.265 12.299 5.536 1.00 0.00 C ATOM 1555 CG GLU A 200 0.501 13.592 6.303 1.00 0.00 C ATOM 1556 CD GLU A 200 -0.444 13.718 7.465 1.00 0.00 C ATOM 1557 OE1 GLU A 200 -0.509 12.807 8.255 1.00 0.00 O ATOM 1558 OE2 GLU A 200 -1.018 14.769 7.627 1.00 0.00 O ATOM 0 H GLU A 200 -0.465 10.295 4.287 1.00 0.00 H new ATOM 0 HA GLU A 200 -1.881 12.353 5.599 1.00 0.00 H new ATOM 0 HB2 GLU A 200 0.368 11.459 6.223 1.00 0.00 H new ATOM 0 HB3 GLU A 200 1.044 12.191 4.781 1.00 0.00 H new ATOM 0 HG2 GLU A 200 1.529 13.621 6.663 1.00 0.00 H new ATOM 0 HG3 GLU A 200 0.373 14.443 5.634 1.00 0.00 H new ATOM 1565 N MET A 201 -0.758 13.036 2.599 1.00 0.00 N ATOM 1566 CA MET A 201 -0.961 13.937 1.471 1.00 0.00 C ATOM 1567 C MET A 201 -2.400 13.884 0.975 1.00 0.00 C ATOM 1568 O MET A 201 -2.992 14.912 0.645 1.00 0.00 O ATOM 1569 CB MET A 201 0.002 13.589 0.337 1.00 0.00 C ATOM 1570 CG MET A 201 -0.128 14.475 -0.894 1.00 0.00 C ATOM 1571 SD MET A 201 0.191 16.214 -0.536 1.00 0.00 S ATOM 1572 CE MET A 201 1.981 16.227 -0.490 1.00 0.00 C ATOM 0 H MET A 201 -0.227 12.194 2.376 1.00 0.00 H new ATOM 0 HA MET A 201 -0.759 14.953 1.810 1.00 0.00 H new ATOM 0 HB2 MET A 201 1.024 13.656 0.711 1.00 0.00 H new ATOM 0 HB3 MET A 201 -0.163 12.553 0.042 1.00 0.00 H new ATOM 0 HG2 MET A 201 0.569 14.132 -1.659 1.00 0.00 H new ATOM 0 HG3 MET A 201 -1.131 14.371 -1.307 1.00 0.00 H new ATOM 0 HE1 MET A 201 2.331 17.225 -0.226 1.00 0.00 H new ATOM 0 HE2 MET A 201 2.331 15.511 0.253 1.00 0.00 H new ATOM 0 HE3 MET A 201 2.372 15.953 -1.470 1.00 0.00 H new ATOM 1582 N MET A 202 -2.959 12.680 0.925 1.00 0.00 N ATOM 1583 CA MET A 202 -4.349 12.496 0.524 1.00 0.00 C ATOM 1584 C MET A 202 -5.289 13.300 1.413 1.00 0.00 C ATOM 1585 O MET A 202 -6.308 13.814 0.951 1.00 0.00 O ATOM 1586 CB MET A 202 -4.719 11.015 0.566 1.00 0.00 C ATOM 1587 CG MET A 202 -6.124 10.702 0.071 1.00 0.00 C ATOM 1588 SD MET A 202 -6.474 8.933 0.044 1.00 0.00 S ATOM 1589 CE MET A 202 -6.614 8.590 1.796 1.00 0.00 C ATOM 0 H MET A 202 -2.470 11.816 1.158 1.00 0.00 H new ATOM 0 HA MET A 202 -4.457 12.860 -0.498 1.00 0.00 H new ATOM 0 HB2 MET A 202 -4.002 10.457 -0.037 1.00 0.00 H new ATOM 0 HB3 MET A 202 -4.620 10.658 1.591 1.00 0.00 H new ATOM 0 HG2 MET A 202 -6.850 11.202 0.712 1.00 0.00 H new ATOM 0 HG3 MET A 202 -6.250 11.109 -0.932 1.00 0.00 H new ATOM 0 HE1 MET A 202 -7.002 7.582 1.939 1.00 0.00 H new ATOM 0 HE2 MET A 202 -5.632 8.671 2.262 1.00 0.00 H new ATOM 0 HE3 MET A 202 -7.293 9.309 2.254 1.00 0.00 H new ATOM 1599 N ASN A 203 -4.941 13.404 2.691 1.00 0.00 N ATOM 1600 CA ASN A 203 -5.739 14.170 3.642 1.00 0.00 C ATOM 1601 C ASN A 203 -5.751 15.651 3.284 1.00 0.00 C ATOM 1602 O ASN A 203 -6.774 16.323 3.417 1.00 0.00 O ATOM 1603 CB ASN A 203 -5.242 13.979 5.064 1.00 0.00 C ATOM 1604 CG ASN A 203 -5.591 12.640 5.651 1.00 0.00 C ATOM 1605 OD1 ASN A 203 -6.520 11.962 5.196 1.00 0.00 O ATOM 1606 ND2 ASN A 203 -4.906 12.292 6.711 1.00 0.00 N ATOM 0 H ASN A 203 -4.111 12.967 3.093 1.00 0.00 H new ATOM 0 HA ASN A 203 -6.760 13.792 3.584 1.00 0.00 H new ATOM 0 HB2 ASN A 203 -4.159 14.102 5.081 1.00 0.00 H new ATOM 0 HB3 ASN A 203 -5.662 14.763 5.695 1.00 0.00 H new ATOM 0 HD21 ASN A 203 -5.130 11.426 7.201 1.00 0.00 H new ATOM 0 HD22 ASN A 203 -4.148 12.887 7.046 1.00 0.00 H new ATOM 1613 N VAL A 204 -4.609 16.154 2.828 1.00 0.00 N ATOM 1614 CA VAL A 204 -4.509 17.533 2.368 1.00 0.00 C ATOM 1615 C VAL A 204 -5.311 17.747 1.090 1.00 0.00 C ATOM 1616 O VAL A 204 -5.933 18.793 0.904 1.00 0.00 O ATOM 1617 CB VAL A 204 -3.045 17.941 2.118 1.00 0.00 C ATOM 1618 CG1 VAL A 204 -2.979 19.306 1.448 1.00 0.00 C ATOM 1619 CG2 VAL A 204 -2.264 17.952 3.423 1.00 0.00 C ATOM 0 H VAL A 204 -3.739 15.626 2.767 1.00 0.00 H new ATOM 0 HA VAL A 204 -4.920 18.159 3.160 1.00 0.00 H new ATOM 0 HB VAL A 204 -2.593 17.207 1.451 1.00 0.00 H new ATOM 0 HG11 VAL A 204 -1.937 19.578 1.279 1.00 0.00 H new ATOM 0 HG12 VAL A 204 -3.504 19.268 0.493 1.00 0.00 H new ATOM 0 HG13 VAL A 204 -3.449 20.050 2.091 1.00 0.00 H new ATOM 0 HG21 VAL A 204 -1.232 18.242 3.227 1.00 0.00 H new ATOM 0 HG22 VAL A 204 -2.717 18.665 4.112 1.00 0.00 H new ATOM 0 HG23 VAL A 204 -2.283 16.957 3.867 1.00 0.00 H new ATOM 1629 N ILE A 205 -5.292 16.750 0.212 1.00 0.00 N ATOM 1630 CA ILE A 205 -6.078 16.794 -1.015 1.00 0.00 C ATOM 1631 C ILE A 205 -7.571 16.800 -0.712 1.00 0.00 C ATOM 1632 O ILE A 205 -8.337 17.538 -1.332 1.00 0.00 O ATOM 1633 CB ILE A 205 -5.755 15.604 -1.937 1.00 0.00 C ATOM 1634 CG1 ILE A 205 -4.330 15.723 -2.482 1.00 0.00 C ATOM 1635 CG2 ILE A 205 -6.760 15.526 -3.076 1.00 0.00 C ATOM 1636 CD1 ILE A 205 -3.830 14.470 -3.164 1.00 0.00 C ATOM 0 H ILE A 205 -4.740 15.900 0.328 1.00 0.00 H new ATOM 0 HA ILE A 205 -5.811 17.719 -1.526 1.00 0.00 H new ATOM 0 HB ILE A 205 -5.825 14.685 -1.355 1.00 0.00 H new ATOM 0 HG12 ILE A 205 -4.290 16.551 -3.190 1.00 0.00 H new ATOM 0 HG13 ILE A 205 -3.657 15.972 -1.662 1.00 0.00 H new ATOM 0 HG21 ILE A 205 -6.517 14.679 -3.718 1.00 0.00 H new ATOM 0 HG22 ILE A 205 -7.763 15.396 -2.668 1.00 0.00 H new ATOM 0 HG23 ILE A 205 -6.722 16.446 -3.659 1.00 0.00 H new ATOM 0 HD11 ILE A 205 -2.814 14.632 -3.523 1.00 0.00 H new ATOM 0 HD12 ILE A 205 -3.836 13.642 -2.455 1.00 0.00 H new ATOM 0 HD13 ILE A 205 -4.479 14.231 -4.006 1.00 0.00 H new ATOM 1648 N SER A 206 -7.979 15.972 0.244 1.00 0.00 N ATOM 1649 CA SER A 206 -9.387 15.853 0.604 1.00 0.00 C ATOM 1650 C SER A 206 -9.890 17.119 1.285 1.00 0.00 C ATOM 1651 O SER A 206 -11.082 17.424 1.246 1.00 0.00 O ATOM 1652 CB SER A 206 -9.595 14.651 1.505 1.00 0.00 C ATOM 1653 OG SER A 206 -9.008 14.829 2.765 1.00 0.00 O ATOM 0 H SER A 206 -7.354 15.373 0.784 1.00 0.00 H new ATOM 0 HA SER A 206 -9.961 15.714 -0.312 1.00 0.00 H new ATOM 0 HB2 SER A 206 -10.663 14.469 1.625 1.00 0.00 H new ATOM 0 HB3 SER A 206 -9.172 13.765 1.031 1.00 0.00 H new ATOM 0 HG SER A 206 -8.264 15.463 2.693 1.00 0.00 H new ATOM 1659 N ALA A 207 -8.975 17.854 1.909 1.00 0.00 N ATOM 1660 CA ALA A 207 -9.297 19.157 2.478 1.00 0.00 C ATOM 1661 C ALA A 207 -9.702 20.147 1.394 1.00 0.00 C ATOM 1662 O ALA A 207 -10.632 20.933 1.574 1.00 0.00 O ATOM 1663 CB ALA A 207 -8.116 19.692 3.275 1.00 0.00 C ATOM 0 H ALA A 207 -8.004 17.569 2.033 1.00 0.00 H new ATOM 0 HA ALA A 207 -10.146 19.032 3.150 1.00 0.00 H new ATOM 0 HB1 ALA A 207 -8.371 20.665 3.694 1.00 0.00 H new ATOM 0 HB2 ALA A 207 -7.879 19.000 4.083 1.00 0.00 H new ATOM 0 HB3 ALA A 207 -7.251 19.794 2.620 1.00 0.00 H new ATOM 1669 N GLY A 208 -8.999 20.103 0.267 1.00 0.00 N ATOM 1670 CA GLY A 208 -9.326 20.950 -0.874 1.00 0.00 C ATOM 1671 C GLY A 208 -10.581 20.457 -1.583 1.00 0.00 C ATOM 1672 O GLY A 208 -11.324 21.245 -2.169 1.00 0.00 O ATOM 0 H GLY A 208 -8.198 19.489 0.120 1.00 0.00 H new ATOM 0 HA2 GLY A 208 -9.474 21.976 -0.538 1.00 0.00 H new ATOM 0 HA3 GLY A 208 -8.490 20.961 -1.574 1.00 0.00 H new ATOM 1676 N LEU A 209 -10.811 19.150 -1.528 1.00 0.00 N ATOM 1677 CA LEU A 209 -12.010 18.558 -2.109 1.00 0.00 C ATOM 1678 C LEU A 209 -13.262 19.006 -1.367 1.00 0.00 C ATOM 1679 O LEU A 209 -14.300 19.261 -1.978 1.00 0.00 O ATOM 1680 CB LEU A 209 -11.903 17.027 -2.099 1.00 0.00 C ATOM 1681 CG LEU A 209 -13.104 16.285 -2.700 1.00 0.00 C ATOM 1682 CD1 LEU A 209 -13.347 16.755 -4.128 1.00 0.00 C ATOM 1683 CD2 LEU A 209 -12.846 14.786 -2.661 1.00 0.00 C ATOM 0 H LEU A 209 -10.182 18.479 -1.086 1.00 0.00 H new ATOM 0 HA LEU A 209 -12.091 18.902 -3.140 1.00 0.00 H new ATOM 0 HB2 LEU A 209 -11.006 16.738 -2.647 1.00 0.00 H new ATOM 0 HB3 LEU A 209 -11.769 16.695 -1.070 1.00 0.00 H new ATOM 0 HG LEU A 209 -13.997 16.502 -2.114 1.00 0.00 H new ATOM 0 HD11 LEU A 209 -14.201 16.223 -4.546 1.00 0.00 H new ATOM 0 HD12 LEU A 209 -13.551 17.826 -4.129 1.00 0.00 H new ATOM 0 HD13 LEU A 209 -12.463 16.554 -4.733 1.00 0.00 H new ATOM 0 HD21 LEU A 209 -13.699 14.259 -3.088 1.00 0.00 H new ATOM 0 HD22 LEU A 209 -11.951 14.556 -3.239 1.00 0.00 H new ATOM 0 HD23 LEU A 209 -12.703 14.468 -1.628 1.00 0.00 H new ATOM 1695 N ASP A 210 -13.158 19.102 -0.046 1.00 0.00 N ATOM 1696 CA ASP A 210 -14.250 19.613 0.774 1.00 0.00 C ATOM 1697 C ASP A 210 -14.566 21.062 0.429 1.00 0.00 C ATOM 1698 O ASP A 210 -15.723 21.482 0.468 1.00 0.00 O ATOM 1699 CB ASP A 210 -13.909 19.489 2.261 1.00 0.00 C ATOM 1700 CG ASP A 210 -13.962 18.066 2.802 1.00 0.00 C ATOM 1701 OD1 ASP A 210 -14.481 17.212 2.122 1.00 0.00 O ATOM 1702 OD2 ASP A 210 -13.350 17.813 3.812 1.00 0.00 O ATOM 0 H ASP A 210 -12.327 18.832 0.480 1.00 0.00 H new ATOM 0 HA ASP A 210 -15.134 19.011 0.563 1.00 0.00 H new ATOM 0 HB2 ASP A 210 -12.909 19.891 2.427 1.00 0.00 H new ATOM 0 HB3 ASP A 210 -14.600 20.108 2.833 1.00 0.00 H new ATOM 1707 N LYS A 211 -13.532 21.824 0.090 1.00 0.00 N ATOM 1708 CA LYS A 211 -13.702 23.217 -0.304 1.00 0.00 C ATOM 1709 C LYS A 211 -14.355 23.326 -1.675 1.00 0.00 C ATOM 1710 O LYS A 211 -15.100 24.268 -1.946 1.00 0.00 O ATOM 1711 CB LYS A 211 -12.356 23.943 -0.303 1.00 0.00 C ATOM 1712 CG LYS A 211 -11.765 24.172 1.082 1.00 0.00 C ATOM 1713 CD LYS A 211 -10.423 24.883 1.000 1.00 0.00 C ATOM 1714 CE LYS A 211 -9.825 25.099 2.382 1.00 0.00 C ATOM 1715 NZ LYS A 211 -8.522 25.816 2.319 1.00 0.00 N ATOM 0 H LYS A 211 -12.565 21.499 0.080 1.00 0.00 H new ATOM 0 HA LYS A 211 -14.359 23.691 0.425 1.00 0.00 H new ATOM 0 HB2 LYS A 211 -11.646 23.367 -0.897 1.00 0.00 H new ATOM 0 HB3 LYS A 211 -12.477 24.907 -0.797 1.00 0.00 H new ATOM 0 HG2 LYS A 211 -12.457 24.764 1.681 1.00 0.00 H new ATOM 0 HG3 LYS A 211 -11.642 23.215 1.590 1.00 0.00 H new ATOM 0 HD2 LYS A 211 -9.735 24.296 0.392 1.00 0.00 H new ATOM 0 HD3 LYS A 211 -10.548 25.844 0.502 1.00 0.00 H new ATOM 0 HE2 LYS A 211 -10.524 25.669 2.994 1.00 0.00 H new ATOM 0 HE3 LYS A 211 -9.685 24.135 2.871 1.00 0.00 H new ATOM 0 HZ1 LYS A 211 -8.149 25.943 3.281 1.00 0.00 H new ATOM 0 HZ2 LYS A 211 -7.847 25.260 1.756 1.00 0.00 H new ATOM 0 HZ3 LYS A 211 -8.659 26.747 1.875 1.00 0.00 H new ATOM 1729 N SER A 212 -14.072 22.356 -2.538 1.00 0.00 N ATOM 1730 CA SER A 212 -14.640 22.335 -3.881 1.00 0.00 C ATOM 1731 C SER A 212 -16.074 21.819 -3.865 1.00 0.00 C ATOM 1732 O SER A 212 -16.818 22.401 -4.194 1.00 0.00 O ATOM 1733 CB SER A 212 -13.783 21.484 -4.797 1.00 0.00 C ATOM 1734 OG SER A 212 -14.341 21.361 -6.077 1.00 0.00 O ATOM 0 H SER A 212 -13.452 21.573 -2.331 1.00 0.00 H new ATOM 0 HA SER A 212 -14.656 23.357 -4.259 1.00 0.00 H new ATOM 0 HB2 SER A 212 -12.789 21.925 -4.876 1.00 0.00 H new ATOM 0 HB3 SER A 212 -13.658 20.493 -4.360 1.00 0.00 H new ATOM 0 HG SER A 212 -13.663 21.021 -6.698 1.00 0.00 H new TER 1740 SER A 212