USER MOD reduce.3.24.130724 H: found=0, std=0, add=822, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 820 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 187 HIS : no HD1:sc= -1.56 X(o=-1.6,f=-1.9) USER MOD Set 1.2: A 188 THR OG1 : rot 180:sc= 0 USER MOD Set 1.3: A 206 MET CE :methyl -167:sc= -0.042 (180deg=-0.65) USER MOD Set 2.1: A 173 ASN : amide:sc= -0.0671 X(o=-0.24,f=0.13) USER MOD Set 2.2: A 177 HIS : no HD1:sc= -0.169 X(o=-0.24,f=0.13) USER MOD Set 3.1: A 134 MET CE :methyl -130:sc= -0.126 (180deg=-0.943) USER MOD Set 3.2: A 163 TYR OH : rot -156:sc= 1.24 USER MOD Set 3.3: A 217 GLN : amide:sc= 0.447 K(o=2.8,f=-12!) USER MOD Set 3.4: A 220 LYS NZ :NH3+ -149:sc= 1.2 (180deg=0) USER MOD Set 4.1: A 138 MET CE :methyl -159:sc= -2.89! (180deg=-4.2!) USER MOD Set 4.2: A 154 MET CE :methyl 163:sc= -0.967 (180deg=-0.0547) USER MOD Single : A 120 SER OG : rot 32:sc= 0.0705 USER MOD Single : A 128 TYR OH : rot -129:sc= 1.27 USER MOD Single : A 129 MET CE :methyl -167:sc= -0.31 (180deg=-0.78) USER MOD Single : A 132 SER OG : rot 180:sc= 0.049 USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS : no HE2:sc= -1.54 K(o=-1.5,f=-4.2!) USER MOD Single : A 143 ASN : amide:sc= -0.301 K(o=-0.3,f=-3.7!) USER MOD Single : A 149 TYR OH : rot -51:sc= -0.0573! USER MOD Single : A 150 TYR OH : rot 174:sc= 1.24 USER MOD Single : A 153 ASN : amide:sc= 0.357 X(o=0.36,f=0) USER MOD Single : A 155 TYR OH : rot 154:sc= 1.2 USER MOD Single : A 157 TYR OH : rot -106:sc= 0.873 USER MOD Single : A 159 ASN :FLIP amide:sc= -0.0422 F(o=-0.9,f=-0.042) USER MOD Single : A 160 GLN : amide:sc= -0.314 X(o=-0.31,f=-0.29) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 170 SER OG : rot 70:sc= 1.16 USER MOD Single : A 171 ASN : amide:sc= -0.581 K(o=-0.58,f=-1.8) USER MOD Single : A 172 GLN : amide:sc= 0 X(o=0,f=-0.43) USER MOD Single : A 174 ASN : amide:sc= -0.342 X(o=-0.34,f=0) USER MOD Single : A 181 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 183 THR OG1 : rot 100:sc= -0.222 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -0.612 X(o=-0.61,f=-0.46) USER MOD Single : A 190 THR OG1 : rot 84:sc= 0.0903 USER MOD Single : A 191 THR OG1 : rot -179:sc= 0.00115 USER MOD Single : A 192 THR OG1 : rot 180:sc= 0.0581 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= -0.257 X(o=-0.26,f=-0.29) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0.021 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0.00148 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 MET CE :methyl -155:sc= -0.376 (180deg=-1.46) USER MOD Single : A 212 GLN :FLIP amide:sc= -0.786 F(o=-1.5,f=-0.79) USER MOD Single : A 213 MET CE :methyl -170:sc= -0.0257 (180deg=-0.221) USER MOD Single : A 216 THR OG1 : rot 180:sc= 0 USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 219 GLN : amide:sc= 0 X(o=0,f=-0.035) USER MOD Single : A 222 SER OG : rot 180:sc= 0 USER MOD Single : A 223 GLN : amide:sc= -0.0439 X(o=-0.044,f=0) USER MOD Single : A 225 TYR OH : rot -139:sc= 0.0738 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 8 N SER A 120 -11.146 -10.663 -6.147 1.00 0.00 N ATOM 9 CA SER A 120 -11.508 -11.711 -5.191 1.00 0.00 C ATOM 10 C SER A 120 -10.308 -12.635 -4.926 1.00 0.00 C ATOM 11 O SER A 120 -9.542 -12.916 -5.845 1.00 0.00 O ATOM 12 CB SER A 120 -12.764 -12.484 -5.622 1.00 0.00 C ATOM 13 OG SER A 120 -13.859 -11.608 -5.823 1.00 0.00 O ATOM 0 HA SER A 120 -11.768 -11.230 -4.248 1.00 0.00 H new ATOM 0 HB2 SER A 120 -12.559 -13.032 -6.542 1.00 0.00 H new ATOM 0 HB3 SER A 120 -13.020 -13.222 -4.861 1.00 0.00 H new ATOM 0 HG SER A 120 -13.531 -10.742 -6.142 1.00 0.00 H new ATOM 19 N VAL A 121 -10.146 -13.064 -3.663 1.00 0.00 N ATOM 20 CA VAL A 121 -9.166 -14.031 -3.134 1.00 0.00 C ATOM 21 C VAL A 121 -7.911 -14.122 -4.011 1.00 0.00 C ATOM 22 O VAL A 121 -7.739 -15.037 -4.810 1.00 0.00 O ATOM 23 CB VAL A 121 -9.827 -15.376 -2.750 1.00 0.00 C ATOM 24 CG1 VAL A 121 -10.678 -15.965 -3.866 1.00 0.00 C ATOM 25 CG2 VAL A 121 -8.840 -16.443 -2.260 1.00 0.00 C ATOM 0 H VAL A 121 -10.750 -12.713 -2.920 1.00 0.00 H new ATOM 0 HA VAL A 121 -8.786 -13.651 -2.186 1.00 0.00 H new ATOM 0 HB VAL A 121 -10.473 -15.107 -1.914 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -11.113 -16.907 -3.533 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -11.475 -15.268 -4.122 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -10.056 -16.143 -4.743 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -9.383 -17.355 -2.011 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -8.115 -16.656 -3.045 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -8.320 -16.078 -1.375 1.00 0.00 H new ATOM 35 N VAL A 122 -7.049 -13.116 -3.897 1.00 0.00 N ATOM 36 CA VAL A 122 -5.904 -12.949 -4.785 1.00 0.00 C ATOM 37 C VAL A 122 -4.681 -13.628 -4.151 1.00 0.00 C ATOM 38 O VAL A 122 -3.767 -12.943 -3.706 1.00 0.00 O ATOM 39 CB VAL A 122 -5.700 -11.447 -5.094 1.00 0.00 C ATOM 40 CG1 VAL A 122 -4.742 -11.280 -6.275 1.00 0.00 C ATOM 41 CG2 VAL A 122 -7.015 -10.707 -5.406 1.00 0.00 C ATOM 0 H VAL A 122 -7.126 -12.391 -3.183 1.00 0.00 H new ATOM 0 HA VAL A 122 -6.072 -13.434 -5.747 1.00 0.00 H new ATOM 0 HB VAL A 122 -5.281 -11.002 -4.191 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -4.605 -10.219 -6.485 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -3.780 -11.729 -6.029 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -5.158 -11.773 -7.154 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -6.802 -9.658 -5.614 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -7.490 -11.160 -6.276 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -7.685 -10.778 -4.549 1.00 0.00 H new ATOM 51 N GLY A 123 -4.695 -14.959 -4.047 1.00 0.00 N ATOM 52 CA GLY A 123 -3.609 -15.732 -3.457 1.00 0.00 C ATOM 53 C GLY A 123 -3.808 -15.917 -1.957 1.00 0.00 C ATOM 54 O GLY A 123 -3.074 -15.347 -1.155 1.00 0.00 O ATOM 0 H GLY A 123 -5.472 -15.533 -4.375 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -3.550 -16.707 -3.941 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -2.660 -15.228 -3.640 1.00 0.00 H new ATOM 58 N GLY A 124 -4.798 -16.712 -1.549 1.00 0.00 N ATOM 59 CA GLY A 124 -5.017 -17.064 -0.146 1.00 0.00 C ATOM 60 C GLY A 124 -5.530 -15.896 0.696 1.00 0.00 C ATOM 61 O GLY A 124 -5.558 -15.957 1.927 1.00 0.00 O ATOM 0 H GLY A 124 -5.474 -17.132 -2.187 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -5.733 -17.884 -0.092 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -4.082 -17.428 0.281 1.00 0.00 H new ATOM 65 N LEU A 125 -5.929 -14.801 0.047 1.00 0.00 N ATOM 66 CA LEU A 125 -6.574 -13.667 0.688 1.00 0.00 C ATOM 67 C LEU A 125 -7.946 -14.109 1.167 1.00 0.00 C ATOM 68 O LEU A 125 -8.561 -14.991 0.575 1.00 0.00 O ATOM 69 CB LEU A 125 -6.661 -12.490 -0.291 1.00 0.00 C ATOM 70 CG LEU A 125 -5.308 -12.073 -0.875 1.00 0.00 C ATOM 71 CD1 LEU A 125 -5.410 -10.723 -1.584 1.00 0.00 C ATOM 72 CD2 LEU A 125 -4.204 -11.953 0.165 1.00 0.00 C ATOM 0 H LEU A 125 -5.808 -14.681 -0.959 1.00 0.00 H new ATOM 0 HA LEU A 125 -5.994 -13.326 1.546 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -7.332 -12.757 -1.107 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -7.105 -11.636 0.220 1.00 0.00 H new ATOM 0 HG LEU A 125 -5.048 -12.871 -1.570 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -4.436 -10.450 -1.989 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -6.134 -10.792 -2.396 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -5.733 -9.962 -0.873 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -3.276 -11.654 -0.322 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -4.482 -11.204 0.906 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -4.062 -12.915 0.657 1.00 0.00 H new ATOM 84 N GLY A 126 -8.511 -13.402 2.141 1.00 0.00 N ATOM 85 CA GLY A 126 -9.811 -13.752 2.700 1.00 0.00 C ATOM 86 C GLY A 126 -10.976 -13.558 1.725 1.00 0.00 C ATOM 87 O GLY A 126 -12.123 -13.793 2.105 1.00 0.00 O ATOM 0 H GLY A 126 -8.084 -12.577 2.562 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -9.789 -14.793 3.023 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -9.989 -13.147 3.589 1.00 0.00 H new ATOM 91 N GLY A 127 -10.712 -13.122 0.485 1.00 0.00 N ATOM 92 CA GLY A 127 -11.704 -12.561 -0.420 1.00 0.00 C ATOM 93 C GLY A 127 -11.455 -11.078 -0.709 1.00 0.00 C ATOM 94 O GLY A 127 -12.393 -10.389 -1.105 1.00 0.00 O ATOM 0 H GLY A 127 -9.776 -13.154 0.081 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -11.694 -13.118 -1.357 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -12.697 -12.683 0.013 1.00 0.00 H new ATOM 98 N TYR A 128 -10.226 -10.587 -0.508 1.00 0.00 N ATOM 99 CA TYR A 128 -9.756 -9.244 -0.864 1.00 0.00 C ATOM 100 C TYR A 128 -9.709 -9.052 -2.397 1.00 0.00 C ATOM 101 O TYR A 128 -9.922 -9.986 -3.172 1.00 0.00 O ATOM 102 CB TYR A 128 -8.341 -9.030 -0.313 1.00 0.00 C ATOM 103 CG TYR A 128 -8.192 -8.914 1.195 1.00 0.00 C ATOM 104 CD1 TYR A 128 -8.390 -10.031 2.026 1.00 0.00 C ATOM 105 CD2 TYR A 128 -7.802 -7.691 1.771 1.00 0.00 C ATOM 106 CE1 TYR A 128 -8.302 -9.908 3.422 1.00 0.00 C ATOM 107 CE2 TYR A 128 -7.724 -7.552 3.169 1.00 0.00 C ATOM 108 CZ TYR A 128 -8.001 -8.656 4.001 1.00 0.00 C ATOM 109 OH TYR A 128 -8.006 -8.528 5.353 1.00 0.00 O ATOM 0 H TYR A 128 -9.494 -11.146 -0.069 1.00 0.00 H new ATOM 0 HA TYR A 128 -10.454 -8.525 -0.434 1.00 0.00 H new ATOM 0 HB2 TYR A 128 -7.718 -9.858 -0.651 1.00 0.00 H new ATOM 0 HB3 TYR A 128 -7.937 -8.123 -0.763 1.00 0.00 H new ATOM 0 HD1 TYR A 128 -8.612 -10.992 1.586 1.00 0.00 H new ATOM 0 HD2 TYR A 128 -7.561 -6.852 1.135 1.00 0.00 H new ATOM 0 HE1 TYR A 128 -8.464 -10.770 4.052 1.00 0.00 H new ATOM 0 HE2 TYR A 128 -7.452 -6.601 3.604 1.00 0.00 H new ATOM 0 HH TYR A 128 -8.557 -7.759 5.607 1.00 0.00 H new ATOM 119 N MET A 129 -9.359 -7.840 -2.812 1.00 0.00 N ATOM 120 CA MET A 129 -9.200 -7.280 -4.142 1.00 0.00 C ATOM 121 C MET A 129 -7.722 -6.891 -4.293 1.00 0.00 C ATOM 122 O MET A 129 -7.006 -6.761 -3.299 1.00 0.00 O ATOM 123 CB MET A 129 -10.058 -5.999 -4.260 1.00 0.00 C ATOM 124 CG MET A 129 -11.571 -6.126 -4.008 1.00 0.00 C ATOM 125 SD MET A 129 -12.044 -6.637 -2.367 1.00 0.00 S ATOM 126 CE MET A 129 -13.073 -8.047 -2.776 1.00 0.00 C ATOM 0 H MET A 129 -9.150 -7.126 -2.114 1.00 0.00 H new ATOM 0 HA MET A 129 -9.507 -7.996 -4.905 1.00 0.00 H new ATOM 0 HB2 MET A 129 -9.662 -5.264 -3.559 1.00 0.00 H new ATOM 0 HB3 MET A 129 -9.918 -5.592 -5.262 1.00 0.00 H new ATOM 0 HG2 MET A 129 -12.037 -5.163 -4.217 1.00 0.00 H new ATOM 0 HG3 MET A 129 -11.981 -6.840 -4.723 1.00 0.00 H new ATOM 0 HE1 MET A 129 -13.639 -8.352 -1.896 1.00 0.00 H new ATOM 0 HE2 MET A 129 -13.763 -7.774 -3.574 1.00 0.00 H new ATOM 0 HE3 MET A 129 -12.444 -8.873 -3.107 1.00 0.00 H new ATOM 136 N LEU A 130 -7.282 -6.645 -5.526 1.00 0.00 N ATOM 137 CA LEU A 130 -5.952 -6.191 -5.907 1.00 0.00 C ATOM 138 C LEU A 130 -6.107 -5.009 -6.865 1.00 0.00 C ATOM 139 O LEU A 130 -6.781 -5.117 -7.892 1.00 0.00 O ATOM 140 CB LEU A 130 -5.200 -7.385 -6.509 1.00 0.00 C ATOM 141 CG LEU A 130 -3.812 -7.130 -7.128 1.00 0.00 C ATOM 142 CD1 LEU A 130 -3.882 -6.958 -8.642 1.00 0.00 C ATOM 143 CD2 LEU A 130 -2.964 -6.059 -6.450 1.00 0.00 C ATOM 0 H LEU A 130 -7.888 -6.767 -6.337 1.00 0.00 H new ATOM 0 HA LEU A 130 -5.365 -5.836 -5.060 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -5.084 -8.135 -5.727 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -5.833 -7.824 -7.280 1.00 0.00 H new ATOM 0 HG LEU A 130 -3.261 -8.047 -6.921 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -2.881 -6.780 -9.035 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -4.293 -7.861 -9.092 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -4.522 -6.109 -8.883 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -2.011 -5.966 -6.970 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -3.489 -5.104 -6.482 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -2.785 -6.340 -5.412 1.00 0.00 H new ATOM 155 N GLY A 131 -5.525 -3.879 -6.478 1.00 0.00 N ATOM 156 CA GLY A 131 -5.501 -2.598 -7.158 1.00 0.00 C ATOM 157 C GLY A 131 -4.697 -2.630 -8.446 1.00 0.00 C ATOM 158 O GLY A 131 -3.857 -3.499 -8.693 1.00 0.00 O ATOM 0 H GLY A 131 -5.012 -3.838 -5.598 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -6.523 -2.291 -7.381 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -5.080 -1.846 -6.491 1.00 0.00 H new ATOM 162 N SER A 132 -4.928 -1.611 -9.257 1.00 0.00 N ATOM 163 CA SER A 132 -4.170 -1.347 -10.470 1.00 0.00 C ATOM 164 C SER A 132 -2.710 -1.048 -10.120 1.00 0.00 C ATOM 165 O SER A 132 -2.420 -0.646 -8.987 1.00 0.00 O ATOM 166 CB SER A 132 -4.802 -0.153 -11.190 1.00 0.00 C ATOM 167 OG SER A 132 -6.200 -0.083 -10.954 1.00 0.00 O ATOM 0 H SER A 132 -5.666 -0.927 -9.086 1.00 0.00 H new ATOM 0 HA SER A 132 -4.192 -2.220 -11.122 1.00 0.00 H new ATOM 0 HB2 SER A 132 -4.328 0.769 -10.852 1.00 0.00 H new ATOM 0 HB3 SER A 132 -4.616 -0.233 -12.261 1.00 0.00 H new ATOM 0 HG SER A 132 -6.573 0.691 -11.426 1.00 0.00 H new ATOM 173 N ALA A 133 -1.784 -1.200 -11.071 1.00 0.00 N ATOM 174 CA ALA A 133 -0.412 -0.761 -10.851 1.00 0.00 C ATOM 175 C ALA A 133 -0.409 0.758 -10.684 1.00 0.00 C ATOM 176 O ALA A 133 -0.925 1.471 -11.547 1.00 0.00 O ATOM 177 CB ALA A 133 0.507 -1.196 -11.989 1.00 0.00 C ATOM 0 H ALA A 133 -1.959 -1.617 -11.985 1.00 0.00 H new ATOM 0 HA ALA A 133 -0.024 -1.229 -9.946 1.00 0.00 H new ATOM 0 HB1 ALA A 133 1.521 -0.851 -11.790 1.00 0.00 H new ATOM 0 HB2 ALA A 133 0.502 -2.283 -12.065 1.00 0.00 H new ATOM 0 HB3 ALA A 133 0.155 -0.765 -12.926 1.00 0.00 H new ATOM 183 N MET A 134 0.106 1.226 -9.553 1.00 0.00 N ATOM 184 CA MET A 134 0.170 2.632 -9.184 1.00 0.00 C ATOM 185 C MET A 134 1.525 3.197 -9.572 1.00 0.00 C ATOM 186 O MET A 134 2.508 2.462 -9.703 1.00 0.00 O ATOM 187 CB MET A 134 -0.039 2.804 -7.678 1.00 0.00 C ATOM 188 CG MET A 134 -1.418 2.294 -7.280 1.00 0.00 C ATOM 189 SD MET A 134 -2.089 3.080 -5.800 1.00 0.00 S ATOM 190 CE MET A 134 -3.583 2.087 -5.611 1.00 0.00 C ATOM 0 H MET A 134 0.505 0.612 -8.843 1.00 0.00 H new ATOM 0 HA MET A 134 -0.620 3.167 -9.711 1.00 0.00 H new ATOM 0 HB2 MET A 134 0.731 2.259 -7.131 1.00 0.00 H new ATOM 0 HB3 MET A 134 0.061 3.855 -7.407 1.00 0.00 H new ATOM 0 HG2 MET A 134 -2.107 2.455 -8.109 1.00 0.00 H new ATOM 0 HG3 MET A 134 -1.363 1.218 -7.115 1.00 0.00 H new ATOM 0 HE1 MET A 134 -4.443 2.744 -5.486 1.00 0.00 H new ATOM 0 HE2 MET A 134 -3.724 1.469 -6.498 1.00 0.00 H new ATOM 0 HE3 MET A 134 -3.486 1.446 -4.735 1.00 0.00 H new ATOM 200 N SER A 135 1.610 4.517 -9.686 1.00 0.00 N ATOM 201 CA SER A 135 2.889 5.182 -9.835 1.00 0.00 C ATOM 202 C SER A 135 3.654 5.107 -8.506 1.00 0.00 C ATOM 203 O SER A 135 3.052 4.992 -7.432 1.00 0.00 O ATOM 204 CB SER A 135 2.648 6.618 -10.293 1.00 0.00 C ATOM 205 OG SER A 135 3.851 7.158 -10.798 1.00 0.00 O ATOM 0 H SER A 135 0.806 5.144 -9.678 1.00 0.00 H new ATOM 0 HA SER A 135 3.502 4.692 -10.591 1.00 0.00 H new ATOM 0 HB2 SER A 135 1.875 6.641 -11.061 1.00 0.00 H new ATOM 0 HB3 SER A 135 2.287 7.221 -9.460 1.00 0.00 H new ATOM 0 HG SER A 135 3.697 8.079 -11.094 1.00 0.00 H new ATOM 211 N ARG A 136 4.983 5.196 -8.577 1.00 0.00 N ATOM 212 CA ARG A 136 5.871 5.239 -7.415 1.00 0.00 C ATOM 213 C ARG A 136 5.830 6.656 -6.826 1.00 0.00 C ATOM 214 O ARG A 136 6.283 7.594 -7.493 1.00 0.00 O ATOM 215 CB ARG A 136 7.305 4.788 -7.769 1.00 0.00 C ATOM 216 CG ARG A 136 7.770 5.199 -9.178 1.00 0.00 C ATOM 217 CD ARG A 136 9.284 5.085 -9.411 1.00 0.00 C ATOM 218 NE ARG A 136 9.566 4.982 -10.846 1.00 0.00 N ATOM 219 CZ ARG A 136 9.608 3.833 -11.531 1.00 0.00 C ATOM 220 NH1 ARG A 136 9.236 2.684 -10.975 1.00 0.00 N ATOM 221 NH2 ARG A 136 10.032 3.822 -12.781 1.00 0.00 N ATOM 0 H ARG A 136 5.483 5.241 -9.465 1.00 0.00 H new ATOM 0 HA ARG A 136 5.524 4.531 -6.662 1.00 0.00 H new ATOM 0 HB2 ARG A 136 7.996 5.204 -7.036 1.00 0.00 H new ATOM 0 HB3 ARG A 136 7.364 3.703 -7.682 1.00 0.00 H new ATOM 0 HG2 ARG A 136 7.255 4.578 -9.911 1.00 0.00 H new ATOM 0 HG3 ARG A 136 7.464 6.229 -9.361 1.00 0.00 H new ATOM 0 HD2 ARG A 136 9.791 5.956 -8.994 1.00 0.00 H new ATOM 0 HD3 ARG A 136 9.675 4.210 -8.892 1.00 0.00 H new ATOM 0 HE ARG A 136 9.743 5.846 -11.358 1.00 0.00 H new ATOM 0 HH11 ARG A 136 8.911 2.667 -10.008 1.00 0.00 H new ATOM 0 HH12 ARG A 136 9.276 1.820 -11.515 1.00 0.00 H new ATOM 0 HH21 ARG A 136 10.328 4.690 -13.227 1.00 0.00 H new ATOM 0 HH22 ARG A 136 10.063 2.945 -13.301 1.00 0.00 H new ATOM 235 N PRO A 137 5.282 6.856 -5.616 1.00 0.00 N ATOM 236 CA PRO A 137 5.167 8.178 -5.021 1.00 0.00 C ATOM 237 C PRO A 137 6.533 8.679 -4.550 1.00 0.00 C ATOM 238 O PRO A 137 7.492 7.910 -4.459 1.00 0.00 O ATOM 239 CB PRO A 137 4.205 7.981 -3.850 1.00 0.00 C ATOM 240 CG PRO A 137 4.525 6.566 -3.370 1.00 0.00 C ATOM 241 CD PRO A 137 4.825 5.839 -4.678 1.00 0.00 C ATOM 0 HA PRO A 137 4.805 8.928 -5.724 1.00 0.00 H new ATOM 0 HB2 PRO A 137 4.369 8.719 -3.065 1.00 0.00 H new ATOM 0 HB3 PRO A 137 3.165 8.075 -4.163 1.00 0.00 H new ATOM 0 HG2 PRO A 137 5.378 6.550 -2.691 1.00 0.00 H new ATOM 0 HG3 PRO A 137 3.686 6.117 -2.839 1.00 0.00 H new ATOM 0 HD2 PRO A 137 5.588 5.074 -4.532 1.00 0.00 H new ATOM 0 HD3 PRO A 137 3.936 5.334 -5.055 1.00 0.00 H new ATOM 249 N MET A 138 6.610 9.957 -4.188 1.00 0.00 N ATOM 250 CA MET A 138 7.746 10.558 -3.503 1.00 0.00 C ATOM 251 C MET A 138 7.421 10.643 -2.009 1.00 0.00 C ATOM 252 O MET A 138 6.307 11.055 -1.666 1.00 0.00 O ATOM 253 CB MET A 138 8.051 11.926 -4.138 1.00 0.00 C ATOM 254 CG MET A 138 9.540 12.279 -4.121 1.00 0.00 C ATOM 255 SD MET A 138 10.580 11.462 -5.362 1.00 0.00 S ATOM 256 CE MET A 138 10.957 9.917 -4.503 1.00 0.00 C ATOM 0 H MET A 138 5.858 10.622 -4.370 1.00 0.00 H new ATOM 0 HA MET A 138 8.647 9.954 -3.608 1.00 0.00 H new ATOM 0 HB2 MET A 138 7.695 11.929 -5.168 1.00 0.00 H new ATOM 0 HB3 MET A 138 7.495 12.698 -3.607 1.00 0.00 H new ATOM 0 HG2 MET A 138 9.637 13.357 -4.251 1.00 0.00 H new ATOM 0 HG3 MET A 138 9.936 12.041 -3.134 1.00 0.00 H new ATOM 0 HE1 MET A 138 11.855 9.472 -4.932 1.00 0.00 H new ATOM 0 HE2 MET A 138 11.123 10.120 -3.445 1.00 0.00 H new ATOM 0 HE3 MET A 138 10.121 9.226 -4.613 1.00 0.00 H new ATOM 266 N ILE A 139 8.339 10.211 -1.135 1.00 0.00 N ATOM 267 CA ILE A 139 8.161 10.197 0.317 1.00 0.00 C ATOM 268 C ILE A 139 9.458 10.678 0.954 1.00 0.00 C ATOM 269 O ILE A 139 10.548 10.277 0.540 1.00 0.00 O ATOM 270 CB ILE A 139 7.760 8.799 0.857 1.00 0.00 C ATOM 271 CG1 ILE A 139 6.599 8.194 0.038 1.00 0.00 C ATOM 272 CG2 ILE A 139 7.387 8.862 2.359 1.00 0.00 C ATOM 273 CD1 ILE A 139 6.003 6.942 0.669 1.00 0.00 C ATOM 0 H ILE A 139 9.248 9.853 -1.429 1.00 0.00 H new ATOM 0 HA ILE A 139 7.337 10.861 0.578 1.00 0.00 H new ATOM 0 HB ILE A 139 8.628 8.149 0.749 1.00 0.00 H new ATOM 0 HG12 ILE A 139 5.815 8.943 -0.076 1.00 0.00 H new ATOM 0 HG13 ILE A 139 6.957 7.953 -0.963 1.00 0.00 H new ATOM 0 HG21 ILE A 139 7.111 7.867 2.707 1.00 0.00 H new ATOM 0 HG22 ILE A 139 8.242 9.223 2.931 1.00 0.00 H new ATOM 0 HG23 ILE A 139 6.546 9.541 2.497 1.00 0.00 H new ATOM 0 HD11 ILE A 139 5.193 6.569 0.042 1.00 0.00 H new ATOM 0 HD12 ILE A 139 6.774 6.177 0.758 1.00 0.00 H new ATOM 0 HD13 ILE A 139 5.615 7.183 1.659 1.00 0.00 H new ATOM 285 N HIS A 140 9.324 11.549 1.950 1.00 0.00 N ATOM 286 CA HIS A 140 10.397 12.250 2.630 1.00 0.00 C ATOM 287 C HIS A 140 10.161 12.029 4.116 1.00 0.00 C ATOM 288 O HIS A 140 9.355 12.700 4.755 1.00 0.00 O ATOM 289 CB HIS A 140 10.372 13.737 2.246 1.00 0.00 C ATOM 290 CG HIS A 140 9.973 13.994 0.818 1.00 0.00 C ATOM 291 ND1 HIS A 140 8.892 14.734 0.397 1.00 0.00 N ATOM 292 CD2 HIS A 140 10.506 13.377 -0.276 1.00 0.00 C ATOM 293 CE1 HIS A 140 8.794 14.575 -0.930 1.00 0.00 C ATOM 294 NE2 HIS A 140 9.772 13.781 -1.391 1.00 0.00 N ATOM 0 H HIS A 140 8.407 11.796 2.322 1.00 0.00 H new ATOM 0 HA HIS A 140 11.384 11.882 2.350 1.00 0.00 H new ATOM 0 HB2 HIS A 140 9.680 14.260 2.906 1.00 0.00 H new ATOM 0 HB3 HIS A 140 11.360 14.163 2.419 1.00 0.00 H new ATOM 0 HD1 HIS A 140 8.279 15.299 0.985 1.00 0.00 H new ATOM 0 HD2 HIS A 140 11.346 12.698 -0.278 1.00 0.00 H new ATOM 0 HE1 HIS A 140 8.030 15.026 -1.546 1.00 0.00 H new ATOM 302 N PHE A 141 10.819 11.011 4.648 1.00 0.00 N ATOM 303 CA PHE A 141 10.534 10.403 5.942 1.00 0.00 C ATOM 304 C PHE A 141 10.823 11.340 7.117 1.00 0.00 C ATOM 305 O PHE A 141 10.375 11.096 8.234 1.00 0.00 O ATOM 306 CB PHE A 141 11.372 9.124 6.030 1.00 0.00 C ATOM 307 CG PHE A 141 11.029 8.119 4.937 1.00 0.00 C ATOM 308 CD1 PHE A 141 11.418 8.305 3.591 1.00 0.00 C ATOM 309 CD2 PHE A 141 10.243 7.007 5.267 1.00 0.00 C ATOM 310 CE1 PHE A 141 10.954 7.437 2.590 1.00 0.00 C ATOM 311 CE2 PHE A 141 9.857 6.097 4.277 1.00 0.00 C ATOM 312 CZ PHE A 141 10.178 6.319 2.928 1.00 0.00 C ATOM 0 H PHE A 141 11.602 10.565 4.170 1.00 0.00 H new ATOM 0 HA PHE A 141 9.469 10.181 6.013 1.00 0.00 H new ATOM 0 HB2 PHE A 141 12.429 9.382 5.962 1.00 0.00 H new ATOM 0 HB3 PHE A 141 11.219 8.661 7.005 1.00 0.00 H new ATOM 0 HD1 PHE A 141 12.077 9.120 3.331 1.00 0.00 H new ATOM 0 HD2 PHE A 141 9.934 6.852 6.290 1.00 0.00 H new ATOM 0 HE1 PHE A 141 11.196 7.631 1.555 1.00 0.00 H new ATOM 0 HE2 PHE A 141 9.304 5.211 4.554 1.00 0.00 H new ATOM 0 HZ PHE A 141 9.833 5.639 2.163 1.00 0.00 H new ATOM 322 N GLY A 142 11.552 12.427 6.864 1.00 0.00 N ATOM 323 CA GLY A 142 12.052 13.342 7.869 1.00 0.00 C ATOM 324 C GLY A 142 13.573 13.272 7.950 1.00 0.00 C ATOM 325 O GLY A 142 14.178 14.049 8.690 1.00 0.00 O ATOM 0 H GLY A 142 11.816 12.697 5.916 1.00 0.00 H new ATOM 0 HA2 GLY A 142 11.742 14.359 7.629 1.00 0.00 H new ATOM 0 HA3 GLY A 142 11.619 13.097 8.839 1.00 0.00 H new ATOM 329 N ASN A 143 14.207 12.369 7.198 1.00 0.00 N ATOM 330 CA ASN A 143 15.642 12.185 7.165 1.00 0.00 C ATOM 331 C ASN A 143 16.074 12.430 5.737 1.00 0.00 C ATOM 332 O ASN A 143 15.427 11.949 4.801 1.00 0.00 O ATOM 333 CB ASN A 143 16.055 10.768 7.604 1.00 0.00 C ATOM 334 CG ASN A 143 15.007 10.044 8.438 1.00 0.00 C ATOM 335 OD1 ASN A 143 13.927 9.721 7.962 1.00 0.00 O ATOM 336 ND2 ASN A 143 15.280 9.812 9.700 1.00 0.00 N ATOM 0 H ASN A 143 13.710 11.729 6.578 1.00 0.00 H new ATOM 0 HA ASN A 143 16.120 12.875 7.861 1.00 0.00 H new ATOM 0 HB2 ASN A 143 16.272 10.173 6.717 1.00 0.00 H new ATOM 0 HB3 ASN A 143 16.979 10.832 8.178 1.00 0.00 H new ATOM 0 HD21 ASN A 143 14.588 9.358 10.296 1.00 0.00 H new ATOM 0 HD22 ASN A 143 16.184 10.086 10.085 1.00 0.00 H new ATOM 343 N ASP A 144 17.170 13.156 5.573 1.00 0.00 N ATOM 344 CA ASP A 144 17.773 13.447 4.285 1.00 0.00 C ATOM 345 C ASP A 144 18.262 12.156 3.642 1.00 0.00 C ATOM 346 O ASP A 144 18.107 11.961 2.437 1.00 0.00 O ATOM 347 CB ASP A 144 18.936 14.422 4.480 1.00 0.00 C ATOM 348 CG ASP A 144 19.442 14.926 3.136 1.00 0.00 C ATOM 349 OD1 ASP A 144 18.770 15.799 2.548 1.00 0.00 O ATOM 350 OD2 ASP A 144 20.529 14.497 2.686 1.00 0.00 O ATOM 0 H ASP A 144 17.677 13.570 6.356 1.00 0.00 H new ATOM 0 HA ASP A 144 17.034 13.903 3.627 1.00 0.00 H new ATOM 0 HB2 ASP A 144 18.613 15.264 5.092 1.00 0.00 H new ATOM 0 HB3 ASP A 144 19.745 13.928 5.018 1.00 0.00 H new ATOM 355 N TRP A 145 18.815 11.258 4.464 1.00 0.00 N ATOM 356 CA TRP A 145 19.271 9.953 4.027 1.00 0.00 C ATOM 357 C TRP A 145 18.089 9.093 3.590 1.00 0.00 C ATOM 358 O TRP A 145 18.187 8.497 2.531 1.00 0.00 O ATOM 359 CB TRP A 145 20.126 9.288 5.116 1.00 0.00 C ATOM 360 CG TRP A 145 19.417 8.711 6.308 1.00 0.00 C ATOM 361 CD1 TRP A 145 19.220 9.310 7.503 1.00 0.00 C ATOM 362 CD2 TRP A 145 18.817 7.388 6.433 1.00 0.00 C ATOM 363 NE1 TRP A 145 18.591 8.433 8.367 1.00 0.00 N ATOM 364 CE2 TRP A 145 18.331 7.223 7.762 1.00 0.00 C ATOM 365 CE3 TRP A 145 18.602 6.322 5.536 1.00 0.00 C ATOM 366 CZ2 TRP A 145 17.680 6.051 8.179 1.00 0.00 C ATOM 367 CZ3 TRP A 145 17.952 5.149 5.946 1.00 0.00 C ATOM 368 CH2 TRP A 145 17.505 5.001 7.267 1.00 0.00 C ATOM 0 H TRP A 145 18.956 11.427 5.460 1.00 0.00 H new ATOM 0 HA TRP A 145 19.913 10.069 3.154 1.00 0.00 H new ATOM 0 HB2 TRP A 145 20.701 8.488 4.649 1.00 0.00 H new ATOM 0 HB3 TRP A 145 20.842 10.026 5.477 1.00 0.00 H new ATOM 0 HD1 TRP A 145 19.510 10.321 7.747 1.00 0.00 H new ATOM 0 HE1 TRP A 145 18.349 8.654 9.333 1.00 0.00 H new ATOM 0 HE3 TRP A 145 18.944 6.410 4.515 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 17.318 5.959 9.192 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 17.794 4.350 5.236 1.00 0.00 H new ATOM 0 HH2 TRP A 145 17.029 4.084 7.580 1.00 0.00 H new ATOM 379 N GLU A 146 16.997 9.020 4.361 1.00 0.00 N ATOM 380 CA GLU A 146 15.823 8.207 4.043 1.00 0.00 C ATOM 381 C GLU A 146 15.196 8.648 2.720 1.00 0.00 C ATOM 382 O GLU A 146 15.002 7.811 1.853 1.00 0.00 O ATOM 383 CB GLU A 146 14.788 8.235 5.185 1.00 0.00 C ATOM 384 CG GLU A 146 15.184 7.317 6.351 1.00 0.00 C ATOM 385 CD GLU A 146 14.070 6.739 7.237 1.00 0.00 C ATOM 386 OE1 GLU A 146 13.095 6.151 6.720 1.00 0.00 O ATOM 387 OE2 GLU A 146 14.255 6.673 8.477 1.00 0.00 O ATOM 0 H GLU A 146 16.906 9.534 5.237 1.00 0.00 H new ATOM 0 HA GLU A 146 16.157 7.175 3.932 1.00 0.00 H new ATOM 0 HB2 GLU A 146 14.680 9.256 5.550 1.00 0.00 H new ATOM 0 HB3 GLU A 146 13.815 7.930 4.799 1.00 0.00 H new ATOM 0 HG2 GLU A 146 15.747 6.480 5.938 1.00 0.00 H new ATOM 0 HG3 GLU A 146 15.865 7.873 6.995 1.00 0.00 H new ATOM 394 N ASP A 147 14.912 9.940 2.538 1.00 0.00 N ATOM 395 CA ASP A 147 14.466 10.541 1.277 1.00 0.00 C ATOM 396 C ASP A 147 15.354 10.125 0.089 1.00 0.00 C ATOM 397 O ASP A 147 14.853 9.557 -0.883 1.00 0.00 O ATOM 398 CB ASP A 147 14.439 12.055 1.521 1.00 0.00 C ATOM 399 CG ASP A 147 13.907 12.944 0.397 1.00 0.00 C ATOM 400 OD1 ASP A 147 13.959 12.596 -0.798 1.00 0.00 O ATOM 401 OD2 ASP A 147 13.474 14.067 0.750 1.00 0.00 O ATOM 0 H ASP A 147 14.989 10.622 3.292 1.00 0.00 H new ATOM 0 HA ASP A 147 13.475 10.188 0.992 1.00 0.00 H new ATOM 0 HB2 ASP A 147 13.837 12.241 2.410 1.00 0.00 H new ATOM 0 HB3 ASP A 147 15.455 12.376 1.751 1.00 0.00 H new ATOM 406 N ARG A 148 16.680 10.311 0.180 1.00 0.00 N ATOM 407 CA ARG A 148 17.621 9.897 -0.854 1.00 0.00 C ATOM 408 C ARG A 148 17.587 8.377 -1.054 1.00 0.00 C ATOM 409 O ARG A 148 17.606 7.910 -2.189 1.00 0.00 O ATOM 410 CB ARG A 148 19.023 10.450 -0.508 1.00 0.00 C ATOM 411 CG ARG A 148 20.177 9.627 -1.100 1.00 0.00 C ATOM 412 CD ARG A 148 20.767 8.677 -0.041 1.00 0.00 C ATOM 413 NE ARG A 148 21.437 7.512 -0.636 1.00 0.00 N ATOM 414 CZ ARG A 148 22.612 6.979 -0.280 1.00 0.00 C ATOM 415 NH1 ARG A 148 23.392 7.556 0.629 1.00 0.00 N ATOM 416 NH2 ARG A 148 23.017 5.857 -0.850 1.00 0.00 N ATOM 0 H ARG A 148 17.125 10.757 0.982 1.00 0.00 H new ATOM 0 HA ARG A 148 17.334 10.317 -1.818 1.00 0.00 H new ATOM 0 HB2 ARG A 148 19.098 11.476 -0.869 1.00 0.00 H new ATOM 0 HB3 ARG A 148 19.132 10.485 0.576 1.00 0.00 H new ATOM 0 HG2 ARG A 148 19.819 9.051 -1.953 1.00 0.00 H new ATOM 0 HG3 ARG A 148 20.955 10.295 -1.470 1.00 0.00 H new ATOM 0 HD2 ARG A 148 21.479 9.225 0.576 1.00 0.00 H new ATOM 0 HD3 ARG A 148 19.970 8.335 0.619 1.00 0.00 H new ATOM 0 HE ARG A 148 20.951 7.058 -1.409 1.00 0.00 H new ATOM 0 HH11 ARG A 148 23.100 8.426 1.073 1.00 0.00 H new ATOM 0 HH12 ARG A 148 24.283 7.128 0.882 1.00 0.00 H new ATOM 0 HH21 ARG A 148 22.435 5.404 -1.555 1.00 0.00 H new ATOM 0 HH22 ARG A 148 23.911 5.444 -0.585 1.00 0.00 H new ATOM 430 N TYR A 149 17.621 7.594 0.015 1.00 0.00 N ATOM 431 CA TYR A 149 17.716 6.142 -0.037 1.00 0.00 C ATOM 432 C TYR A 149 16.478 5.589 -0.732 1.00 0.00 C ATOM 433 O TYR A 149 16.564 4.716 -1.599 1.00 0.00 O ATOM 434 CB TYR A 149 17.831 5.606 1.398 1.00 0.00 C ATOM 435 CG TYR A 149 17.427 4.161 1.590 1.00 0.00 C ATOM 436 CD1 TYR A 149 17.926 3.164 0.737 1.00 0.00 C ATOM 437 CD2 TYR A 149 16.502 3.820 2.591 1.00 0.00 C ATOM 438 CE1 TYR A 149 17.544 1.825 0.904 1.00 0.00 C ATOM 439 CE2 TYR A 149 16.125 2.482 2.778 1.00 0.00 C ATOM 440 CZ TYR A 149 16.664 1.477 1.950 1.00 0.00 C ATOM 441 OH TYR A 149 16.371 0.183 2.199 1.00 0.00 O ATOM 0 H TYR A 149 17.582 7.960 0.966 1.00 0.00 H new ATOM 0 HA TYR A 149 18.596 5.829 -0.600 1.00 0.00 H new ATOM 0 HB2 TYR A 149 18.863 5.723 1.729 1.00 0.00 H new ATOM 0 HB3 TYR A 149 17.215 6.226 2.049 1.00 0.00 H new ATOM 0 HD1 TYR A 149 18.610 3.431 -0.055 1.00 0.00 H new ATOM 0 HD2 TYR A 149 16.080 4.591 3.219 1.00 0.00 H new ATOM 0 HE1 TYR A 149 17.921 1.065 0.236 1.00 0.00 H new ATOM 0 HE2 TYR A 149 15.422 2.222 3.556 1.00 0.00 H new ATOM 0 HH TYR A 149 16.084 -0.253 1.369 1.00 0.00 H new ATOM 451 N TYR A 150 15.324 6.134 -0.361 1.00 0.00 N ATOM 452 CA TYR A 150 14.061 5.852 -0.982 1.00 0.00 C ATOM 453 C TYR A 150 14.154 6.163 -2.476 1.00 0.00 C ATOM 454 O TYR A 150 13.879 5.288 -3.293 1.00 0.00 O ATOM 455 CB TYR A 150 12.969 6.666 -0.282 1.00 0.00 C ATOM 456 CG TYR A 150 11.618 6.470 -0.915 1.00 0.00 C ATOM 457 CD1 TYR A 150 10.990 5.218 -0.822 1.00 0.00 C ATOM 458 CD2 TYR A 150 11.042 7.503 -1.672 1.00 0.00 C ATOM 459 CE1 TYR A 150 9.819 4.965 -1.548 1.00 0.00 C ATOM 460 CE2 TYR A 150 9.866 7.254 -2.394 1.00 0.00 C ATOM 461 CZ TYR A 150 9.267 5.976 -2.364 1.00 0.00 C ATOM 462 OH TYR A 150 8.185 5.715 -3.143 1.00 0.00 O ATOM 0 H TYR A 150 15.254 6.803 0.405 1.00 0.00 H new ATOM 0 HA TYR A 150 13.803 4.798 -0.883 1.00 0.00 H new ATOM 0 HB2 TYR A 150 12.921 6.378 0.768 1.00 0.00 H new ATOM 0 HB3 TYR A 150 13.232 7.723 -0.311 1.00 0.00 H new ATOM 0 HD1 TYR A 150 11.410 4.449 -0.190 1.00 0.00 H new ATOM 0 HD2 TYR A 150 11.501 8.480 -1.698 1.00 0.00 H new ATOM 0 HE1 TYR A 150 9.340 3.999 -1.484 1.00 0.00 H new ATOM 0 HE2 TYR A 150 9.416 8.044 -2.976 1.00 0.00 H new ATOM 0 HH TYR A 150 7.878 6.545 -3.564 1.00 0.00 H new ATOM 472 N ARG A 151 14.599 7.372 -2.839 1.00 0.00 N ATOM 473 CA ARG A 151 14.832 7.798 -4.219 1.00 0.00 C ATOM 474 C ARG A 151 15.680 6.799 -4.993 1.00 0.00 C ATOM 475 O ARG A 151 15.251 6.343 -6.054 1.00 0.00 O ATOM 476 CB ARG A 151 15.458 9.204 -4.228 1.00 0.00 C ATOM 477 CG ARG A 151 14.349 10.260 -4.307 1.00 0.00 C ATOM 478 CD ARG A 151 14.875 11.696 -4.209 1.00 0.00 C ATOM 479 NE ARG A 151 14.718 12.402 -5.487 1.00 0.00 N ATOM 480 CZ ARG A 151 15.460 12.245 -6.581 1.00 0.00 C ATOM 481 NH1 ARG A 151 16.562 11.506 -6.556 1.00 0.00 N ATOM 482 NH2 ARG A 151 15.068 12.824 -7.706 1.00 0.00 N ATOM 0 H ARG A 151 14.812 8.101 -2.158 1.00 0.00 H new ATOM 0 HA ARG A 151 13.871 7.839 -4.731 1.00 0.00 H new ATOM 0 HB2 ARG A 151 16.053 9.354 -3.327 1.00 0.00 H new ATOM 0 HB3 ARG A 151 16.133 9.307 -5.077 1.00 0.00 H new ATOM 0 HG2 ARG A 151 13.809 10.141 -5.246 1.00 0.00 H new ATOM 0 HG3 ARG A 151 13.633 10.087 -3.504 1.00 0.00 H new ATOM 0 HD2 ARG A 151 14.338 12.231 -3.426 1.00 0.00 H new ATOM 0 HD3 ARG A 151 15.927 11.683 -3.923 1.00 0.00 H new ATOM 0 HE ARG A 151 13.961 13.084 -5.542 1.00 0.00 H new ATOM 0 HH11 ARG A 151 16.850 11.049 -5.691 1.00 0.00 H new ATOM 0 HH12 ARG A 151 17.121 11.395 -7.402 1.00 0.00 H new ATOM 0 HH21 ARG A 151 14.212 13.378 -7.723 1.00 0.00 H new ATOM 0 HH22 ARG A 151 15.622 12.716 -8.555 1.00 0.00 H new ATOM 496 N GLU A 152 16.853 6.423 -4.485 1.00 0.00 N ATOM 497 CA GLU A 152 17.751 5.512 -5.189 1.00 0.00 C ATOM 498 C GLU A 152 17.105 4.152 -5.486 1.00 0.00 C ATOM 499 O GLU A 152 17.576 3.445 -6.383 1.00 0.00 O ATOM 500 CB GLU A 152 19.053 5.292 -4.411 1.00 0.00 C ATOM 501 CG GLU A 152 19.966 6.525 -4.345 1.00 0.00 C ATOM 502 CD GLU A 152 21.433 6.087 -4.251 1.00 0.00 C ATOM 503 OE1 GLU A 152 21.795 5.399 -3.268 1.00 0.00 O ATOM 504 OE2 GLU A 152 22.257 6.399 -5.142 1.00 0.00 O ATOM 0 H GLU A 152 17.204 6.739 -3.581 1.00 0.00 H new ATOM 0 HA GLU A 152 17.974 5.997 -6.140 1.00 0.00 H new ATOM 0 HB2 GLU A 152 18.808 4.981 -3.395 1.00 0.00 H new ATOM 0 HB3 GLU A 152 19.603 4.471 -4.871 1.00 0.00 H new ATOM 0 HG2 GLU A 152 19.819 7.144 -5.230 1.00 0.00 H new ATOM 0 HG3 GLU A 152 19.704 7.136 -3.481 1.00 0.00 H new ATOM 511 N ASN A 153 16.022 3.780 -4.799 1.00 0.00 N ATOM 512 CA ASN A 153 15.354 2.490 -4.940 1.00 0.00 C ATOM 513 C ASN A 153 13.863 2.644 -5.233 1.00 0.00 C ATOM 514 O ASN A 153 13.124 1.674 -5.098 1.00 0.00 O ATOM 515 CB ASN A 153 15.581 1.643 -3.684 1.00 0.00 C ATOM 516 CG ASN A 153 17.056 1.431 -3.401 1.00 0.00 C ATOM 517 OD1 ASN A 153 17.740 0.710 -4.132 1.00 0.00 O ATOM 518 ND2 ASN A 153 17.564 2.104 -2.383 1.00 0.00 N ATOM 0 H ASN A 153 15.576 4.387 -4.111 1.00 0.00 H new ATOM 0 HA ASN A 153 15.792 1.979 -5.797 1.00 0.00 H new ATOM 0 HB2 ASN A 153 15.114 2.131 -2.828 1.00 0.00 H new ATOM 0 HB3 ASN A 153 15.092 0.676 -3.805 1.00 0.00 H new ATOM 0 HD21 ASN A 153 18.560 2.039 -2.175 1.00 0.00 H new ATOM 0 HD22 ASN A 153 16.960 2.688 -1.805 1.00 0.00 H new ATOM 525 N MET A 154 13.392 3.819 -5.665 1.00 0.00 N ATOM 526 CA MET A 154 11.969 4.170 -5.754 1.00 0.00 C ATOM 527 C MET A 154 11.139 3.222 -6.638 1.00 0.00 C ATOM 528 O MET A 154 9.916 3.193 -6.556 1.00 0.00 O ATOM 529 CB MET A 154 11.836 5.637 -6.193 1.00 0.00 C ATOM 530 CG MET A 154 12.434 5.923 -7.579 1.00 0.00 C ATOM 531 SD MET A 154 12.768 7.660 -7.985 1.00 0.00 S ATOM 532 CE MET A 154 11.225 8.453 -7.478 1.00 0.00 C ATOM 0 H MET A 154 14.007 4.573 -5.971 1.00 0.00 H new ATOM 0 HA MET A 154 11.542 4.046 -4.759 1.00 0.00 H new ATOM 0 HB2 MET A 154 10.781 5.911 -6.198 1.00 0.00 H new ATOM 0 HB3 MET A 154 12.327 6.273 -5.457 1.00 0.00 H new ATOM 0 HG2 MET A 154 13.368 5.368 -7.667 1.00 0.00 H new ATOM 0 HG3 MET A 154 11.754 5.523 -8.331 1.00 0.00 H new ATOM 0 HE1 MET A 154 11.383 9.527 -7.381 1.00 0.00 H new ATOM 0 HE2 MET A 154 10.456 8.265 -8.227 1.00 0.00 H new ATOM 0 HE3 MET A 154 10.904 8.046 -6.519 1.00 0.00 H new ATOM 542 N TYR A 155 11.800 2.455 -7.501 1.00 0.00 N ATOM 543 CA TYR A 155 11.259 1.421 -8.384 1.00 0.00 C ATOM 544 C TYR A 155 11.251 0.028 -7.747 1.00 0.00 C ATOM 545 O TYR A 155 10.439 -0.793 -8.149 1.00 0.00 O ATOM 546 CB TYR A 155 12.087 1.368 -9.689 1.00 0.00 C ATOM 547 CG TYR A 155 13.408 2.096 -9.607 1.00 0.00 C ATOM 548 CD1 TYR A 155 13.429 3.492 -9.793 1.00 0.00 C ATOM 549 CD2 TYR A 155 14.554 1.412 -9.172 1.00 0.00 C ATOM 550 CE1 TYR A 155 14.625 4.203 -9.587 1.00 0.00 C ATOM 551 CE2 TYR A 155 15.731 2.125 -8.906 1.00 0.00 C ATOM 552 CZ TYR A 155 15.771 3.523 -9.115 1.00 0.00 C ATOM 553 OH TYR A 155 16.894 4.224 -8.808 1.00 0.00 O ATOM 0 H TYR A 155 12.810 2.547 -7.611 1.00 0.00 H new ATOM 0 HA TYR A 155 10.223 1.694 -8.586 1.00 0.00 H new ATOM 0 HB2 TYR A 155 12.273 0.326 -9.947 1.00 0.00 H new ATOM 0 HB3 TYR A 155 11.497 1.796 -10.499 1.00 0.00 H new ATOM 0 HD1 TYR A 155 12.532 4.014 -10.092 1.00 0.00 H new ATOM 0 HD2 TYR A 155 14.529 0.340 -9.043 1.00 0.00 H new ATOM 0 HE1 TYR A 155 14.668 5.263 -9.788 1.00 0.00 H new ATOM 0 HE2 TYR A 155 16.606 1.607 -8.542 1.00 0.00 H new ATOM 0 HH TYR A 155 17.415 3.731 -8.140 1.00 0.00 H new ATOM 563 N ARG A 156 12.132 -0.278 -6.791 1.00 0.00 N ATOM 564 CA ARG A 156 12.214 -1.611 -6.181 1.00 0.00 C ATOM 565 C ARG A 156 10.979 -1.876 -5.317 1.00 0.00 C ATOM 566 O ARG A 156 10.528 -3.015 -5.213 1.00 0.00 O ATOM 567 CB ARG A 156 13.508 -1.745 -5.347 1.00 0.00 C ATOM 568 CG ARG A 156 14.814 -1.527 -6.140 1.00 0.00 C ATOM 569 CD ARG A 156 15.145 -2.684 -7.095 1.00 0.00 C ATOM 570 NE ARG A 156 16.083 -2.274 -8.161 1.00 0.00 N ATOM 571 CZ ARG A 156 16.089 -2.771 -9.411 1.00 0.00 C ATOM 572 NH1 ARG A 156 15.428 -3.885 -9.704 1.00 0.00 N ATOM 573 NH2 ARG A 156 16.753 -2.131 -10.373 1.00 0.00 N ATOM 0 H ARG A 156 12.808 0.388 -6.418 1.00 0.00 H new ATOM 0 HA ARG A 156 12.243 -2.358 -6.975 1.00 0.00 H new ATOM 0 HB2 ARG A 156 13.472 -1.026 -4.528 1.00 0.00 H new ATOM 0 HB3 ARG A 156 13.533 -2.738 -4.898 1.00 0.00 H new ATOM 0 HG2 ARG A 156 14.733 -0.604 -6.713 1.00 0.00 H new ATOM 0 HG3 ARG A 156 15.639 -1.396 -5.439 1.00 0.00 H new ATOM 0 HD2 ARG A 156 15.578 -3.508 -6.529 1.00 0.00 H new ATOM 0 HD3 ARG A 156 14.225 -3.056 -7.546 1.00 0.00 H new ATOM 0 HE ARG A 156 16.777 -1.562 -7.932 1.00 0.00 H new ATOM 0 HH11 ARG A 156 14.907 -4.375 -8.977 1.00 0.00 H new ATOM 0 HH12 ARG A 156 15.441 -4.250 -10.656 1.00 0.00 H new ATOM 0 HH21 ARG A 156 17.254 -1.268 -10.160 1.00 0.00 H new ATOM 0 HH22 ARG A 156 16.761 -2.504 -11.322 1.00 0.00 H new ATOM 587 N TYR A 157 10.425 -0.824 -4.715 1.00 0.00 N ATOM 588 CA TYR A 157 9.248 -0.859 -3.857 1.00 0.00 C ATOM 589 C TYR A 157 7.990 -1.326 -4.606 1.00 0.00 C ATOM 590 O TYR A 157 7.966 -1.309 -5.842 1.00 0.00 O ATOM 591 CB TYR A 157 9.081 0.553 -3.272 1.00 0.00 C ATOM 592 CG TYR A 157 10.225 0.924 -2.351 1.00 0.00 C ATOM 593 CD1 TYR A 157 10.503 0.148 -1.210 1.00 0.00 C ATOM 594 CD2 TYR A 157 11.054 2.008 -2.679 1.00 0.00 C ATOM 595 CE1 TYR A 157 11.613 0.452 -0.403 1.00 0.00 C ATOM 596 CE2 TYR A 157 12.162 2.325 -1.878 1.00 0.00 C ATOM 597 CZ TYR A 157 12.439 1.556 -0.727 1.00 0.00 C ATOM 598 OH TYR A 157 13.501 1.862 0.061 1.00 0.00 O ATOM 0 H TYR A 157 10.804 0.117 -4.819 1.00 0.00 H new ATOM 0 HA TYR A 157 9.385 -1.590 -3.060 1.00 0.00 H new ATOM 0 HB2 TYR A 157 9.020 1.277 -4.084 1.00 0.00 H new ATOM 0 HB3 TYR A 157 8.141 0.609 -2.723 1.00 0.00 H new ATOM 0 HD1 TYR A 157 9.862 -0.683 -0.954 1.00 0.00 H new ATOM 0 HD2 TYR A 157 10.838 2.603 -3.554 1.00 0.00 H new ATOM 0 HE1 TYR A 157 11.836 -0.155 0.462 1.00 0.00 H new ATOM 0 HE2 TYR A 157 12.801 3.155 -2.141 1.00 0.00 H new ATOM 0 HH TYR A 157 13.298 2.664 0.586 1.00 0.00 H new ATOM 608 N PRO A 158 6.922 -1.728 -3.886 1.00 0.00 N ATOM 609 CA PRO A 158 5.688 -2.201 -4.504 1.00 0.00 C ATOM 610 C PRO A 158 5.019 -1.105 -5.336 1.00 0.00 C ATOM 611 O PRO A 158 5.257 0.087 -5.141 1.00 0.00 O ATOM 612 CB PRO A 158 4.799 -2.679 -3.348 1.00 0.00 C ATOM 613 CG PRO A 158 5.337 -1.947 -2.127 1.00 0.00 C ATOM 614 CD PRO A 158 6.824 -1.833 -2.435 1.00 0.00 C ATOM 0 HA PRO A 158 5.878 -3.011 -5.208 1.00 0.00 H new ATOM 0 HB2 PRO A 158 3.751 -2.437 -3.526 1.00 0.00 H new ATOM 0 HB3 PRO A 158 4.859 -3.760 -3.221 1.00 0.00 H new ATOM 0 HG2 PRO A 158 4.873 -0.969 -2.004 1.00 0.00 H new ATOM 0 HG3 PRO A 158 5.155 -2.504 -1.208 1.00 0.00 H new ATOM 0 HD2 PRO A 158 7.258 -0.959 -1.949 1.00 0.00 H new ATOM 0 HD3 PRO A 158 7.367 -2.704 -2.068 1.00 0.00 H new ATOM 622 N ASN A 159 4.112 -1.514 -6.223 1.00 0.00 N ATOM 623 CA ASN A 159 3.330 -0.645 -7.095 1.00 0.00 C ATOM 624 C ASN A 159 1.914 -1.185 -7.163 1.00 0.00 C ATOM 625 O ASN A 159 1.140 -0.714 -7.977 1.00 0.00 O ATOM 626 CB ASN A 159 3.894 -0.533 -8.527 1.00 0.00 C ATOM 627 CG ASN A 159 3.905 -1.823 -9.344 1.00 0.00 C ATOM 628 OD1 ASN A 159 2.768 -2.256 -9.847 1.00 0.00 O flip ATOM 629 ND2 ASN A 159 4.942 -2.432 -9.572 1.00 0.00 N flip ATOM 0 H ASN A 159 3.895 -2.502 -6.357 1.00 0.00 H new ATOM 0 HA ASN A 159 3.366 0.357 -6.668 1.00 0.00 H new ATOM 0 HB2 ASN A 159 3.311 0.212 -9.069 1.00 0.00 H new ATOM 0 HB3 ASN A 159 4.915 -0.156 -8.466 1.00 0.00 H new ATOM 0 HD21 ASN A 159 5.825 -2.099 -9.184 1.00 0.00 H new ATOM 0 HD22 ASN A 159 4.923 -3.272 -10.150 1.00 0.00 H new ATOM 636 N GLN A 160 1.557 -2.209 -6.398 1.00 0.00 N ATOM 637 CA GLN A 160 0.201 -2.693 -6.341 1.00 0.00 C ATOM 638 C GLN A 160 -0.123 -2.943 -4.885 1.00 0.00 C ATOM 639 O GLN A 160 0.784 -3.051 -4.051 1.00 0.00 O ATOM 640 CB GLN A 160 0.030 -3.948 -7.196 1.00 0.00 C ATOM 641 CG GLN A 160 -0.324 -3.630 -8.636 1.00 0.00 C ATOM 642 CD GLN A 160 -0.581 -4.844 -9.514 1.00 0.00 C ATOM 643 OE1 GLN A 160 0.298 -5.678 -9.731 1.00 0.00 O ATOM 644 NE2 GLN A 160 -1.768 -4.939 -10.083 1.00 0.00 N ATOM 0 H GLN A 160 2.207 -2.722 -5.802 1.00 0.00 H new ATOM 0 HA GLN A 160 -0.493 -1.959 -6.751 1.00 0.00 H new ATOM 0 HB2 GLN A 160 0.953 -4.528 -7.172 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -0.751 -4.574 -6.764 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -1.212 -2.998 -8.646 1.00 0.00 H new ATOM 0 HG3 GLN A 160 0.486 -3.048 -9.074 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -2.483 -4.238 -9.891 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -1.970 -5.714 -10.715 1.00 0.00 H new ATOM 653 N VAL A 161 -1.412 -2.991 -4.584 1.00 0.00 N ATOM 654 CA VAL A 161 -1.895 -2.983 -3.224 1.00 0.00 C ATOM 655 C VAL A 161 -3.243 -3.669 -3.213 1.00 0.00 C ATOM 656 O VAL A 161 -3.923 -3.789 -4.231 1.00 0.00 O ATOM 657 CB VAL A 161 -1.917 -1.526 -2.719 1.00 0.00 C ATOM 658 CG1 VAL A 161 -3.240 -0.755 -2.795 1.00 0.00 C ATOM 659 CG2 VAL A 161 -1.133 -1.241 -1.462 1.00 0.00 C ATOM 0 H VAL A 161 -2.151 -3.037 -5.285 1.00 0.00 H new ATOM 0 HA VAL A 161 -1.250 -3.532 -2.538 1.00 0.00 H new ATOM 0 HB VAL A 161 -1.336 -1.079 -3.525 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -3.097 0.252 -2.404 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -3.569 -0.699 -3.833 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -3.996 -1.270 -2.202 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -1.225 -0.185 -1.207 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -1.524 -1.847 -0.644 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -0.083 -1.485 -1.625 1.00 0.00 H new ATOM 669 N TYR A 162 -3.609 -4.111 -2.032 1.00 0.00 N ATOM 670 CA TYR A 162 -4.702 -5.067 -1.833 1.00 0.00 C ATOM 671 C TYR A 162 -5.650 -4.583 -0.757 1.00 0.00 C ATOM 672 O TYR A 162 -5.201 -4.105 0.275 1.00 0.00 O ATOM 673 CB TYR A 162 -4.162 -6.427 -1.407 1.00 0.00 C ATOM 674 CG TYR A 162 -3.224 -7.087 -2.389 1.00 0.00 C ATOM 675 CD1 TYR A 162 -1.890 -6.669 -2.437 1.00 0.00 C ATOM 676 CD2 TYR A 162 -3.672 -8.097 -3.256 1.00 0.00 C ATOM 677 CE1 TYR A 162 -1.009 -7.190 -3.386 1.00 0.00 C ATOM 678 CE2 TYR A 162 -2.783 -8.663 -4.188 1.00 0.00 C ATOM 679 CZ TYR A 162 -1.451 -8.191 -4.279 1.00 0.00 C ATOM 680 OH TYR A 162 -0.623 -8.650 -5.257 1.00 0.00 O ATOM 0 H TYR A 162 -3.158 -3.820 -1.165 1.00 0.00 H new ATOM 0 HA TYR A 162 -5.229 -5.156 -2.783 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -3.643 -6.311 -0.456 1.00 0.00 H new ATOM 0 HB3 TYR A 162 -5.005 -7.095 -1.231 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -1.537 -5.933 -1.730 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -4.696 -8.438 -3.207 1.00 0.00 H new ATOM 0 HE1 TYR A 162 0.008 -6.829 -3.437 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -3.117 -9.460 -4.836 1.00 0.00 H new ATOM 0 HH TYR A 162 -1.085 -9.337 -5.781 1.00 0.00 H new ATOM 690 N TYR A 163 -6.953 -4.743 -0.953 1.00 0.00 N ATOM 691 CA TYR A 163 -7.965 -4.108 -0.122 1.00 0.00 C ATOM 692 C TYR A 163 -9.165 -5.036 -0.001 1.00 0.00 C ATOM 693 O TYR A 163 -9.284 -5.974 -0.782 1.00 0.00 O ATOM 694 CB TYR A 163 -8.338 -2.758 -0.751 1.00 0.00 C ATOM 695 CG TYR A 163 -8.755 -2.780 -2.219 1.00 0.00 C ATOM 696 CD1 TYR A 163 -7.790 -2.704 -3.247 1.00 0.00 C ATOM 697 CD2 TYR A 163 -10.120 -2.813 -2.559 1.00 0.00 C ATOM 698 CE1 TYR A 163 -8.192 -2.600 -4.594 1.00 0.00 C ATOM 699 CE2 TYR A 163 -10.526 -2.752 -3.902 1.00 0.00 C ATOM 700 CZ TYR A 163 -9.564 -2.606 -4.922 1.00 0.00 C ATOM 701 OH TYR A 163 -9.947 -2.410 -6.211 1.00 0.00 O ATOM 0 H TYR A 163 -7.339 -5.322 -1.699 1.00 0.00 H new ATOM 0 HA TYR A 163 -7.590 -3.922 0.884 1.00 0.00 H new ATOM 0 HB2 TYR A 163 -9.154 -2.326 -0.172 1.00 0.00 H new ATOM 0 HB3 TYR A 163 -7.485 -2.087 -0.649 1.00 0.00 H new ATOM 0 HD1 TYR A 163 -6.739 -2.726 -3.000 1.00 0.00 H new ATOM 0 HD2 TYR A 163 -10.863 -2.886 -1.779 1.00 0.00 H new ATOM 0 HE1 TYR A 163 -7.450 -2.516 -5.374 1.00 0.00 H new ATOM 0 HE2 TYR A 163 -11.574 -2.817 -4.153 1.00 0.00 H new ATOM 0 HH TYR A 163 -10.864 -2.066 -6.231 1.00 0.00 H new ATOM 711 N ARG A 164 -10.057 -4.807 0.960 1.00 0.00 N ATOM 712 CA ARG A 164 -11.426 -5.330 0.874 1.00 0.00 C ATOM 713 C ARG A 164 -12.236 -4.178 0.267 1.00 0.00 C ATOM 714 O ARG A 164 -11.800 -3.032 0.440 1.00 0.00 O ATOM 715 CB ARG A 164 -11.961 -5.755 2.255 1.00 0.00 C ATOM 716 CG ARG A 164 -10.973 -6.647 3.025 1.00 0.00 C ATOM 717 CD ARG A 164 -11.531 -7.970 3.554 1.00 0.00 C ATOM 718 NE ARG A 164 -11.090 -8.258 4.927 1.00 0.00 N ATOM 719 CZ ARG A 164 -11.785 -8.057 6.052 1.00 0.00 C ATOM 720 NH1 ARG A 164 -12.958 -7.429 6.034 1.00 0.00 N ATOM 721 NH2 ARG A 164 -11.300 -8.512 7.201 1.00 0.00 N ATOM 0 H ARG A 164 -9.862 -4.267 1.803 1.00 0.00 H new ATOM 0 HA ARG A 164 -11.488 -6.233 0.267 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -12.177 -4.865 2.846 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -12.903 -6.289 2.127 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -10.129 -6.868 2.371 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -10.583 -6.078 3.869 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -12.620 -7.939 3.525 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -11.217 -8.781 2.897 1.00 0.00 H new ATOM 0 HE ARG A 164 -10.155 -8.653 5.033 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -13.342 -7.091 5.152 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -13.473 -7.285 6.903 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -10.409 -9.007 7.218 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -11.819 -8.366 8.067 1.00 0.00 H new ATOM 735 N PRO A 165 -13.377 -4.398 -0.404 1.00 0.00 N ATOM 736 CA PRO A 165 -14.153 -3.289 -0.935 1.00 0.00 C ATOM 737 C PRO A 165 -14.637 -2.432 0.243 1.00 0.00 C ATOM 738 O PRO A 165 -14.683 -2.915 1.381 1.00 0.00 O ATOM 739 CB PRO A 165 -15.292 -3.926 -1.741 1.00 0.00 C ATOM 740 CG PRO A 165 -15.344 -5.402 -1.330 1.00 0.00 C ATOM 741 CD PRO A 165 -14.214 -5.578 -0.318 1.00 0.00 C ATOM 0 HA PRO A 165 -13.589 -2.623 -1.588 1.00 0.00 H new ATOM 0 HB2 PRO A 165 -16.240 -3.431 -1.530 1.00 0.00 H new ATOM 0 HB3 PRO A 165 -15.112 -3.828 -2.811 1.00 0.00 H new ATOM 0 HG2 PRO A 165 -16.309 -5.654 -0.890 1.00 0.00 H new ATOM 0 HG3 PRO A 165 -15.206 -6.055 -2.191 1.00 0.00 H new ATOM 0 HD2 PRO A 165 -14.614 -5.694 0.689 1.00 0.00 H new ATOM 0 HD3 PRO A 165 -13.637 -6.476 -0.537 1.00 0.00 H new ATOM 749 N VAL A 166 -14.962 -1.161 0.009 1.00 0.00 N ATOM 750 CA VAL A 166 -15.574 -0.359 1.067 1.00 0.00 C ATOM 751 C VAL A 166 -17.030 -0.832 1.177 1.00 0.00 C ATOM 752 O VAL A 166 -17.558 -1.512 0.291 1.00 0.00 O ATOM 753 CB VAL A 166 -15.424 1.154 0.786 1.00 0.00 C ATOM 754 CG1 VAL A 166 -15.875 2.085 1.917 1.00 0.00 C ATOM 755 CG2 VAL A 166 -13.980 1.546 0.457 1.00 0.00 C ATOM 0 H VAL A 166 -14.817 -0.676 -0.876 1.00 0.00 H new ATOM 0 HA VAL A 166 -15.076 -0.499 2.026 1.00 0.00 H new ATOM 0 HB VAL A 166 -16.090 1.293 -0.066 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -15.727 3.122 1.616 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -16.931 1.916 2.128 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -15.288 1.880 2.813 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -13.928 2.618 0.268 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -13.334 1.294 1.298 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -13.649 1.005 -0.429 1.00 0.00 H new ATOM 765 N ASP A 167 -17.699 -0.462 2.256 1.00 0.00 N ATOM 766 CA ASP A 167 -19.113 -0.657 2.493 1.00 0.00 C ATOM 767 C ASP A 167 -19.566 0.323 3.553 1.00 0.00 C ATOM 768 O ASP A 167 -18.824 1.203 3.998 1.00 0.00 O ATOM 769 CB ASP A 167 -19.435 -2.080 2.948 1.00 0.00 C ATOM 770 CG ASP A 167 -19.020 -2.405 4.377 1.00 0.00 C ATOM 771 OD1 ASP A 167 -17.815 -2.373 4.704 1.00 0.00 O ATOM 772 OD2 ASP A 167 -19.936 -2.677 5.182 1.00 0.00 O ATOM 0 H ASP A 167 -17.239 0.010 3.034 1.00 0.00 H new ATOM 0 HA ASP A 167 -19.639 -0.490 1.553 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -20.508 -2.243 2.851 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -18.944 -2.782 2.274 1.00 0.00 H new ATOM 777 N GLN A 168 -20.815 0.161 3.948 1.00 0.00 N ATOM 778 CA GLN A 168 -21.483 1.028 4.876 1.00 0.00 C ATOM 779 C GLN A 168 -20.934 0.916 6.297 1.00 0.00 C ATOM 780 O GLN A 168 -20.932 1.907 7.025 1.00 0.00 O ATOM 781 CB GLN A 168 -22.973 0.753 4.685 1.00 0.00 C ATOM 782 CG GLN A 168 -23.515 -0.519 5.345 1.00 0.00 C ATOM 783 CD GLN A 168 -24.941 -0.778 4.861 1.00 0.00 C ATOM 784 OE1 GLN A 168 -25.833 0.054 4.999 1.00 0.00 O ATOM 785 NE2 GLN A 168 -25.192 -1.917 4.240 1.00 0.00 N ATOM 0 H GLN A 168 -21.403 -0.604 3.616 1.00 0.00 H new ATOM 0 HA GLN A 168 -21.297 2.084 4.681 1.00 0.00 H new ATOM 0 HB2 GLN A 168 -23.531 1.605 5.073 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -23.177 0.698 3.616 1.00 0.00 H new ATOM 0 HG2 GLN A 168 -22.877 -1.368 5.100 1.00 0.00 H new ATOM 0 HG3 GLN A 168 -23.502 -0.412 6.430 1.00 0.00 H new ATOM 0 HE21 GLN A 168 -24.452 -2.609 4.125 1.00 0.00 H new ATOM 0 HE22 GLN A 168 -26.126 -2.104 3.876 1.00 0.00 H new ATOM 794 N GLY A 169 -20.370 -0.239 6.638 1.00 0.00 N ATOM 795 CA GLY A 169 -19.723 -0.513 7.913 1.00 0.00 C ATOM 796 C GLY A 169 -18.195 -0.500 7.817 1.00 0.00 C ATOM 797 O GLY A 169 -17.520 -0.889 8.770 1.00 0.00 O ATOM 0 H GLY A 169 -20.352 -1.040 6.007 1.00 0.00 H new ATOM 0 HA2 GLY A 169 -20.043 0.229 8.645 1.00 0.00 H new ATOM 0 HA3 GLY A 169 -20.051 -1.485 8.280 1.00 0.00 H new ATOM 801 N SER A 170 -17.619 -0.094 6.680 1.00 0.00 N ATOM 802 CA SER A 170 -16.179 0.090 6.545 1.00 0.00 C ATOM 803 C SER A 170 -15.710 1.268 7.401 1.00 0.00 C ATOM 804 O SER A 170 -16.506 2.047 7.933 1.00 0.00 O ATOM 805 CB SER A 170 -15.847 0.315 5.063 1.00 0.00 C ATOM 806 OG SER A 170 -15.741 -0.924 4.404 1.00 0.00 O ATOM 0 H SER A 170 -18.143 0.115 5.830 1.00 0.00 H new ATOM 0 HA SER A 170 -15.656 -0.799 6.897 1.00 0.00 H new ATOM 0 HB2 SER A 170 -16.623 0.921 4.595 1.00 0.00 H new ATOM 0 HB3 SER A 170 -14.912 0.868 4.970 1.00 0.00 H new ATOM 0 HG SER A 170 -16.627 -1.339 4.343 1.00 0.00 H new ATOM 812 N ASN A 171 -14.393 1.442 7.483 1.00 0.00 N ATOM 813 CA ASN A 171 -13.765 2.680 7.910 1.00 0.00 C ATOM 814 C ASN A 171 -12.448 2.805 7.166 1.00 0.00 C ATOM 815 O ASN A 171 -11.811 1.797 6.864 1.00 0.00 O ATOM 816 CB ASN A 171 -13.529 2.674 9.429 1.00 0.00 C ATOM 817 CG ASN A 171 -12.815 3.917 9.949 1.00 0.00 C ATOM 818 OD1 ASN A 171 -12.932 5.015 9.411 1.00 0.00 O ATOM 819 ND2 ASN A 171 -11.999 3.751 10.971 1.00 0.00 N ATOM 0 H ASN A 171 -13.723 0.709 7.249 1.00 0.00 H new ATOM 0 HA ASN A 171 -14.411 3.529 7.686 1.00 0.00 H new ATOM 0 HB2 ASN A 171 -14.490 2.580 9.936 1.00 0.00 H new ATOM 0 HB3 ASN A 171 -12.943 1.794 9.692 1.00 0.00 H new ATOM 0 HD21 ASN A 171 -11.456 4.539 11.323 1.00 0.00 H new ATOM 0 HD22 ASN A 171 -11.911 2.834 11.409 1.00 0.00 H new ATOM 826 N GLN A 172 -12.013 4.039 6.943 1.00 0.00 N ATOM 827 CA GLN A 172 -10.770 4.390 6.285 1.00 0.00 C ATOM 828 C GLN A 172 -9.602 3.676 6.960 1.00 0.00 C ATOM 829 O GLN A 172 -8.804 3.014 6.299 1.00 0.00 O ATOM 830 CB GLN A 172 -10.626 5.918 6.337 1.00 0.00 C ATOM 831 CG GLN A 172 -9.380 6.369 5.576 1.00 0.00 C ATOM 832 CD GLN A 172 -9.303 7.881 5.355 1.00 0.00 C ATOM 833 OE1 GLN A 172 -10.085 8.663 5.889 1.00 0.00 O ATOM 834 NE2 GLN A 172 -8.377 8.332 4.528 1.00 0.00 N ATOM 0 H GLN A 172 -12.547 4.859 7.232 1.00 0.00 H new ATOM 0 HA GLN A 172 -10.772 4.071 5.243 1.00 0.00 H new ATOM 0 HB2 GLN A 172 -11.511 6.387 5.906 1.00 0.00 H new ATOM 0 HB3 GLN A 172 -10.564 6.247 7.374 1.00 0.00 H new ATOM 0 HG2 GLN A 172 -8.495 6.046 6.124 1.00 0.00 H new ATOM 0 HG3 GLN A 172 -9.356 5.868 4.608 1.00 0.00 H new ATOM 0 HE21 GLN A 172 -7.728 7.681 4.085 1.00 0.00 H new ATOM 0 HE22 GLN A 172 -8.311 9.331 4.332 1.00 0.00 H new ATOM 843 N ASN A 173 -9.538 3.770 8.289 1.00 0.00 N ATOM 844 CA ASN A 173 -8.508 3.137 9.106 1.00 0.00 C ATOM 845 C ASN A 173 -8.461 1.631 8.854 1.00 0.00 C ATOM 846 O ASN A 173 -7.399 1.049 8.660 1.00 0.00 O ATOM 847 CB ASN A 173 -8.834 3.397 10.579 1.00 0.00 C ATOM 848 CG ASN A 173 -7.667 3.085 11.500 1.00 0.00 C ATOM 849 OD1 ASN A 173 -6.545 3.514 11.269 1.00 0.00 O ATOM 850 ND2 ASN A 173 -7.924 2.360 12.574 1.00 0.00 N ATOM 0 H ASN A 173 -10.216 4.300 8.836 1.00 0.00 H new ATOM 0 HA ASN A 173 -7.536 3.555 8.846 1.00 0.00 H new ATOM 0 HB2 ASN A 173 -9.122 4.441 10.705 1.00 0.00 H new ATOM 0 HB3 ASN A 173 -9.693 2.792 10.869 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -7.177 2.145 13.235 1.00 0.00 H new ATOM 0 HD22 ASN A 173 -8.869 2.015 12.742 1.00 0.00 H new ATOM 857 N ASN A 174 -9.638 0.995 8.827 1.00 0.00 N ATOM 858 CA ASN A 174 -9.765 -0.459 8.692 1.00 0.00 C ATOM 859 C ASN A 174 -9.597 -0.935 7.245 1.00 0.00 C ATOM 860 O ASN A 174 -9.588 -2.142 7.007 1.00 0.00 O ATOM 861 CB ASN A 174 -11.099 -0.952 9.284 1.00 0.00 C ATOM 862 CG ASN A 174 -11.006 -1.262 10.774 1.00 0.00 C ATOM 863 OD1 ASN A 174 -11.688 -2.148 11.276 1.00 0.00 O ATOM 864 ND2 ASN A 174 -10.188 -0.552 11.536 1.00 0.00 N ATOM 0 H ASN A 174 -10.533 1.478 8.899 1.00 0.00 H new ATOM 0 HA ASN A 174 -8.948 -0.900 9.263 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -11.865 -0.194 9.123 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -11.419 -1.847 8.751 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -10.128 -0.744 12.536 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -9.618 0.186 11.123 1.00 0.00 H new ATOM 871 N PHE A 175 -9.442 -0.014 6.293 1.00 0.00 N ATOM 872 CA PHE A 175 -9.127 -0.292 4.901 1.00 0.00 C ATOM 873 C PHE A 175 -7.618 -0.151 4.759 1.00 0.00 C ATOM 874 O PHE A 175 -6.944 -1.101 4.367 1.00 0.00 O ATOM 875 CB PHE A 175 -9.897 0.682 3.991 1.00 0.00 C ATOM 876 CG PHE A 175 -9.754 0.460 2.492 1.00 0.00 C ATOM 877 CD1 PHE A 175 -8.562 0.791 1.816 1.00 0.00 C ATOM 878 CD2 PHE A 175 -10.866 0.027 1.746 1.00 0.00 C ATOM 879 CE1 PHE A 175 -8.492 0.700 0.415 1.00 0.00 C ATOM 880 CE2 PHE A 175 -10.798 -0.056 0.344 1.00 0.00 C ATOM 881 CZ PHE A 175 -9.615 0.292 -0.326 1.00 0.00 C ATOM 0 H PHE A 175 -9.537 0.984 6.483 1.00 0.00 H new ATOM 0 HA PHE A 175 -9.428 -1.296 4.602 1.00 0.00 H new ATOM 0 HB2 PHE A 175 -10.955 0.624 4.246 1.00 0.00 H new ATOM 0 HB3 PHE A 175 -9.569 1.696 4.220 1.00 0.00 H new ATOM 0 HD1 PHE A 175 -7.698 1.116 2.377 1.00 0.00 H new ATOM 0 HD2 PHE A 175 -11.779 -0.244 2.255 1.00 0.00 H new ATOM 0 HE1 PHE A 175 -7.572 0.945 -0.094 1.00 0.00 H new ATOM 0 HE2 PHE A 175 -11.658 -0.388 -0.218 1.00 0.00 H new ATOM 0 HZ PHE A 175 -9.568 0.247 -1.404 1.00 0.00 H new ATOM 891 N VAL A 176 -7.085 1.026 5.109 1.00 0.00 N ATOM 892 CA VAL A 176 -5.673 1.358 5.011 1.00 0.00 C ATOM 893 C VAL A 176 -4.850 0.316 5.769 1.00 0.00 C ATOM 894 O VAL A 176 -3.972 -0.282 5.156 1.00 0.00 O ATOM 895 CB VAL A 176 -5.425 2.814 5.470 1.00 0.00 C ATOM 896 CG1 VAL A 176 -3.933 3.167 5.539 1.00 0.00 C ATOM 897 CG2 VAL A 176 -6.072 3.825 4.500 1.00 0.00 C ATOM 0 H VAL A 176 -7.648 1.792 5.479 1.00 0.00 H new ATOM 0 HA VAL A 176 -5.344 1.320 3.973 1.00 0.00 H new ATOM 0 HB VAL A 176 -5.868 2.878 6.464 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -3.818 4.200 5.867 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -3.435 2.505 6.247 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -3.485 3.047 4.553 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -5.880 4.839 4.850 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -5.646 3.698 3.505 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -7.148 3.653 4.459 1.00 0.00 H new ATOM 907 N HIS A 177 -5.118 0.049 7.052 1.00 0.00 N ATOM 908 CA HIS A 177 -4.232 -0.835 7.813 1.00 0.00 C ATOM 909 C HIS A 177 -4.252 -2.268 7.287 1.00 0.00 C ATOM 910 O HIS A 177 -3.202 -2.896 7.179 1.00 0.00 O ATOM 911 CB HIS A 177 -4.570 -0.816 9.302 1.00 0.00 C ATOM 912 CG HIS A 177 -4.127 0.432 10.019 1.00 0.00 C ATOM 913 ND1 HIS A 177 -4.708 0.930 11.157 1.00 0.00 N ATOM 914 CD2 HIS A 177 -3.021 1.196 9.748 1.00 0.00 C ATOM 915 CE1 HIS A 177 -3.964 1.967 11.567 1.00 0.00 C ATOM 916 NE2 HIS A 177 -2.924 2.171 10.744 1.00 0.00 N ATOM 0 H HIS A 177 -5.915 0.419 7.571 1.00 0.00 H new ATOM 0 HA HIS A 177 -3.222 -0.447 7.679 1.00 0.00 H new ATOM 0 HB2 HIS A 177 -5.648 -0.926 9.420 1.00 0.00 H new ATOM 0 HB3 HIS A 177 -4.107 -1.680 9.779 1.00 0.00 H new ATOM 0 HD2 HIS A 177 -2.346 1.067 8.915 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -4.174 2.560 12.445 1.00 0.00 H new ATOM 0 HE2 HIS A 177 -2.208 2.892 10.828 1.00 0.00 H new ATOM 924 N ASP A 178 -5.419 -2.780 6.898 1.00 0.00 N ATOM 925 CA ASP A 178 -5.530 -4.117 6.316 1.00 0.00 C ATOM 926 C ASP A 178 -4.729 -4.182 5.026 1.00 0.00 C ATOM 927 O ASP A 178 -4.059 -5.181 4.776 1.00 0.00 O ATOM 928 CB ASP A 178 -7.008 -4.427 5.994 1.00 0.00 C ATOM 929 CG ASP A 178 -7.554 -5.712 6.606 1.00 0.00 C ATOM 930 OD1 ASP A 178 -6.897 -6.328 7.471 1.00 0.00 O ATOM 931 OD2 ASP A 178 -8.650 -6.145 6.191 1.00 0.00 O ATOM 0 H ASP A 178 -6.307 -2.285 6.976 1.00 0.00 H new ATOM 0 HA ASP A 178 -5.146 -4.844 7.031 1.00 0.00 H new ATOM 0 HB2 ASP A 178 -7.620 -3.593 6.337 1.00 0.00 H new ATOM 0 HB3 ASP A 178 -7.123 -4.483 4.911 1.00 0.00 H new ATOM 936 N CYS A 179 -4.795 -3.123 4.223 1.00 0.00 N ATOM 937 CA CYS A 179 -4.083 -2.959 2.972 1.00 0.00 C ATOM 938 C CYS A 179 -2.578 -2.743 3.182 1.00 0.00 C ATOM 939 O CYS A 179 -1.794 -3.067 2.287 1.00 0.00 O ATOM 940 CB CYS A 179 -4.788 -1.816 2.227 1.00 0.00 C ATOM 941 SG CYS A 179 -4.094 -1.282 0.654 1.00 0.00 S ATOM 0 H CYS A 179 -5.379 -2.317 4.445 1.00 0.00 H new ATOM 0 HA CYS A 179 -4.118 -3.865 2.367 1.00 0.00 H new ATOM 0 HB2 CYS A 179 -5.821 -2.118 2.052 1.00 0.00 H new ATOM 0 HB3 CYS A 179 -4.817 -0.952 2.891 1.00 0.00 H new ATOM 946 N VAL A 180 -2.148 -2.311 4.370 1.00 0.00 N ATOM 947 CA VAL A 180 -0.767 -2.192 4.824 1.00 0.00 C ATOM 948 C VAL A 180 -0.305 -3.472 5.536 1.00 0.00 C ATOM 949 O VAL A 180 0.900 -3.672 5.682 1.00 0.00 O ATOM 950 CB VAL A 180 -0.640 -0.953 5.728 1.00 0.00 C ATOM 951 CG1 VAL A 180 0.722 -0.867 6.419 1.00 0.00 C ATOM 952 CG2 VAL A 180 -0.839 0.316 4.897 1.00 0.00 C ATOM 0 H VAL A 180 -2.807 -2.014 5.090 1.00 0.00 H new ATOM 0 HA VAL A 180 -0.111 -2.064 3.963 1.00 0.00 H new ATOM 0 HB VAL A 180 -1.407 -1.044 6.497 1.00 0.00 H new ATOM 0 HG11 VAL A 180 0.757 0.025 7.044 1.00 0.00 H new ATOM 0 HG12 VAL A 180 0.872 -1.751 7.039 1.00 0.00 H new ATOM 0 HG13 VAL A 180 1.509 -0.814 5.667 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -0.748 1.191 5.541 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -0.081 0.361 4.115 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -1.829 0.302 4.442 1.00 0.00 H new ATOM 962 N ASN A 181 -1.169 -4.462 5.731 1.00 0.00 N ATOM 963 CA ASN A 181 -0.728 -5.816 6.011 1.00 0.00 C ATOM 964 C ASN A 181 -0.729 -6.688 4.766 1.00 0.00 C ATOM 965 O ASN A 181 0.254 -7.369 4.517 1.00 0.00 O ATOM 966 CB ASN A 181 -1.682 -6.405 7.040 1.00 0.00 C ATOM 967 CG ASN A 181 -1.418 -7.871 7.294 1.00 0.00 C ATOM 968 OD1 ASN A 181 -0.401 -8.269 7.851 1.00 0.00 O ATOM 969 ND2 ASN A 181 -2.361 -8.707 6.914 1.00 0.00 N ATOM 0 H ASN A 181 -2.182 -4.347 5.699 1.00 0.00 H new ATOM 0 HA ASN A 181 0.297 -5.785 6.381 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -1.589 -5.854 7.976 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -2.708 -6.277 6.696 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -2.253 -9.707 7.081 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -3.199 -8.354 6.452 1.00 0.00 H new ATOM 976 N ILE A 182 -1.821 -6.718 3.996 1.00 0.00 N ATOM 977 CA ILE A 182 -1.974 -7.676 2.909 1.00 0.00 C ATOM 978 C ILE A 182 -0.885 -7.491 1.849 1.00 0.00 C ATOM 979 O ILE A 182 -0.243 -8.461 1.469 1.00 0.00 O ATOM 980 CB ILE A 182 -3.385 -7.622 2.312 1.00 0.00 C ATOM 981 CG1 ILE A 182 -4.467 -8.122 3.274 1.00 0.00 C ATOM 982 CG2 ILE A 182 -3.457 -8.489 1.050 1.00 0.00 C ATOM 983 CD1 ILE A 182 -4.384 -9.551 3.819 1.00 0.00 C ATOM 0 H ILE A 182 -2.612 -6.085 4.110 1.00 0.00 H new ATOM 0 HA ILE A 182 -1.846 -8.677 3.322 1.00 0.00 H new ATOM 0 HB ILE A 182 -3.574 -6.571 2.092 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -4.483 -7.446 4.129 1.00 0.00 H new ATOM 0 HG13 ILE A 182 -5.427 -8.020 2.769 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -4.464 -8.443 0.634 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -2.743 -8.120 0.314 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -3.216 -9.521 1.303 1.00 0.00 H new ATOM 0 HD11 ILE A 182 -5.228 -9.737 4.483 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -4.412 -10.259 2.990 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -3.453 -9.676 4.372 1.00 0.00 H new ATOM 995 N THR A 183 -0.674 -6.284 1.341 1.00 0.00 N ATOM 996 CA THR A 183 0.395 -5.972 0.397 1.00 0.00 C ATOM 997 C THR A 183 1.768 -6.472 0.902 1.00 0.00 C ATOM 998 O THR A 183 2.443 -7.230 0.204 1.00 0.00 O ATOM 999 CB THR A 183 0.318 -4.460 0.092 1.00 0.00 C ATOM 1000 OG1 THR A 183 -1.000 -4.111 -0.283 1.00 0.00 O ATOM 1001 CG2 THR A 183 1.364 -4.000 -0.897 1.00 0.00 C ATOM 0 H THR A 183 -1.252 -5.477 1.577 1.00 0.00 H new ATOM 0 HA THR A 183 0.267 -6.508 -0.544 1.00 0.00 H new ATOM 0 HB THR A 183 0.559 -3.918 1.007 1.00 0.00 H new ATOM 0 HG1 THR A 183 -1.466 -3.721 0.486 1.00 0.00 H new ATOM 0 HG21 THR A 183 1.256 -2.929 -1.069 1.00 0.00 H new ATOM 0 HG22 THR A 183 2.357 -4.206 -0.498 1.00 0.00 H new ATOM 0 HG23 THR A 183 1.234 -4.533 -1.839 1.00 0.00 H new ATOM 1009 N ILE A 184 2.142 -6.152 2.138 1.00 0.00 N ATOM 1010 CA ILE A 184 3.331 -6.576 2.869 1.00 0.00 C ATOM 1011 C ILE A 184 3.231 -8.070 3.218 1.00 0.00 C ATOM 1012 O ILE A 184 4.191 -8.673 3.671 1.00 0.00 O ATOM 1013 CB ILE A 184 3.542 -5.652 4.108 1.00 0.00 C ATOM 1014 CG1 ILE A 184 3.589 -4.172 3.653 1.00 0.00 C ATOM 1015 CG2 ILE A 184 4.848 -5.992 4.850 1.00 0.00 C ATOM 1016 CD1 ILE A 184 3.923 -3.105 4.696 1.00 0.00 C ATOM 0 H ILE A 184 1.565 -5.531 2.706 1.00 0.00 H new ATOM 0 HA ILE A 184 4.220 -6.470 2.248 1.00 0.00 H new ATOM 0 HB ILE A 184 2.707 -5.812 4.790 1.00 0.00 H new ATOM 0 HG12 ILE A 184 4.322 -4.094 2.850 1.00 0.00 H new ATOM 0 HG13 ILE A 184 2.618 -3.925 3.223 1.00 0.00 H new ATOM 0 HG21 ILE A 184 4.963 -5.329 5.707 1.00 0.00 H new ATOM 0 HG22 ILE A 184 4.813 -7.026 5.193 1.00 0.00 H new ATOM 0 HG23 ILE A 184 5.694 -5.862 4.175 1.00 0.00 H new ATOM 0 HD11 ILE A 184 3.917 -2.122 4.225 1.00 0.00 H new ATOM 0 HD12 ILE A 184 3.180 -3.130 5.493 1.00 0.00 H new ATOM 0 HD13 ILE A 184 4.910 -3.301 5.114 1.00 0.00 H new ATOM 1028 N LYS A 185 2.128 -8.751 2.920 1.00 0.00 N ATOM 1029 CA LYS A 185 2.025 -10.191 3.063 1.00 0.00 C ATOM 1030 C LYS A 185 2.068 -10.864 1.691 1.00 0.00 C ATOM 1031 O LYS A 185 2.265 -12.070 1.603 1.00 0.00 O ATOM 1032 CB LYS A 185 0.768 -10.545 3.889 1.00 0.00 C ATOM 1033 CG LYS A 185 0.818 -11.989 4.437 1.00 0.00 C ATOM 1034 CD LYS A 185 -0.486 -12.768 4.235 1.00 0.00 C ATOM 1035 CE LYS A 185 -1.594 -12.113 5.053 1.00 0.00 C ATOM 1036 NZ LYS A 185 -2.820 -12.938 5.120 1.00 0.00 N ATOM 0 H LYS A 185 1.277 -8.311 2.570 1.00 0.00 H new ATOM 0 HA LYS A 185 2.881 -10.578 3.616 1.00 0.00 H new ATOM 0 HB2 LYS A 185 0.672 -9.846 4.720 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -0.119 -10.425 3.267 1.00 0.00 H new ATOM 0 HG2 LYS A 185 1.631 -12.526 3.949 1.00 0.00 H new ATOM 0 HG3 LYS A 185 1.051 -11.957 5.501 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -0.756 -12.780 3.179 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -0.355 -13.805 4.543 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -1.231 -11.926 6.064 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -1.837 -11.144 4.617 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -3.539 -12.446 5.687 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -3.185 -13.096 4.159 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -2.599 -13.854 5.561 1.00 0.00 H new ATOM 1050 N GLN A 186 1.926 -10.128 0.590 1.00 0.00 N ATOM 1051 CA GLN A 186 1.854 -10.692 -0.755 1.00 0.00 C ATOM 1052 C GLN A 186 2.985 -10.255 -1.680 1.00 0.00 C ATOM 1053 O GLN A 186 3.185 -10.890 -2.714 1.00 0.00 O ATOM 1054 CB GLN A 186 0.515 -10.321 -1.385 1.00 0.00 C ATOM 1055 CG GLN A 186 -0.718 -10.864 -0.659 1.00 0.00 C ATOM 1056 CD GLN A 186 -0.784 -12.383 -0.608 1.00 0.00 C ATOM 1057 OE1 GLN A 186 -1.336 -13.013 -1.497 1.00 0.00 O ATOM 1058 NE2 GLN A 186 -0.221 -13.009 0.412 1.00 0.00 N ATOM 0 H GLN A 186 1.857 -9.111 0.608 1.00 0.00 H new ATOM 0 HA GLN A 186 1.956 -11.771 -0.639 1.00 0.00 H new ATOM 0 HB2 GLN A 186 0.441 -9.234 -1.430 1.00 0.00 H new ATOM 0 HB3 GLN A 186 0.502 -10.685 -2.413 1.00 0.00 H new ATOM 0 HG2 GLN A 186 -0.728 -10.475 0.359 1.00 0.00 H new ATOM 0 HG3 GLN A 186 -1.614 -10.488 -1.153 1.00 0.00 H new ATOM 0 HE21 GLN A 186 0.237 -12.473 1.149 1.00 0.00 H new ATOM 0 HE22 GLN A 186 -0.245 -14.028 0.462 1.00 0.00 H new ATOM 1067 N HIS A 187 3.734 -9.219 -1.312 1.00 0.00 N ATOM 1068 CA HIS A 187 4.946 -8.801 -2.006 1.00 0.00 C ATOM 1069 C HIS A 187 6.178 -8.961 -1.129 1.00 0.00 C ATOM 1070 O HIS A 187 7.298 -8.907 -1.624 1.00 0.00 O ATOM 1071 CB HIS A 187 4.728 -7.380 -2.576 1.00 0.00 C ATOM 1072 CG HIS A 187 5.948 -6.541 -2.908 1.00 0.00 C ATOM 1073 ND1 HIS A 187 6.263 -5.960 -4.118 1.00 0.00 N ATOM 1074 CD2 HIS A 187 6.869 -6.088 -2.003 1.00 0.00 C ATOM 1075 CE1 HIS A 187 7.346 -5.184 -3.926 1.00 0.00 C ATOM 1076 NE2 HIS A 187 7.726 -5.202 -2.643 1.00 0.00 N ATOM 0 H HIS A 187 3.510 -8.635 -0.506 1.00 0.00 H new ATOM 0 HA HIS A 187 5.147 -9.455 -2.855 1.00 0.00 H new ATOM 0 HB2 HIS A 187 4.133 -7.474 -3.484 1.00 0.00 H new ATOM 0 HB3 HIS A 187 4.127 -6.823 -1.857 1.00 0.00 H new ATOM 0 HD2 HIS A 187 6.921 -6.373 -0.962 1.00 0.00 H new ATOM 0 HE1 HIS A 187 7.842 -4.622 -4.704 1.00 0.00 H new ATOM 0 HE2 HIS A 187 8.489 -4.673 -2.221 1.00 0.00 H new ATOM 1084 N THR A 188 5.983 -9.220 0.156 1.00 0.00 N ATOM 1085 CA THR A 188 7.055 -9.344 1.115 1.00 0.00 C ATOM 1086 C THR A 188 6.950 -10.755 1.679 1.00 0.00 C ATOM 1087 O THR A 188 7.848 -11.551 1.442 1.00 0.00 O ATOM 1088 CB THR A 188 6.925 -8.166 2.090 1.00 0.00 C ATOM 1089 OG1 THR A 188 7.055 -6.955 1.366 1.00 0.00 O ATOM 1090 CG2 THR A 188 7.897 -8.123 3.261 1.00 0.00 C ATOM 0 H THR A 188 5.056 -9.351 0.562 1.00 0.00 H new ATOM 0 HA THR A 188 8.071 -9.261 0.728 1.00 0.00 H new ATOM 0 HB THR A 188 5.944 -8.305 2.544 1.00 0.00 H new ATOM 0 HG1 THR A 188 6.972 -6.196 1.980 1.00 0.00 H new ATOM 0 HG21 THR A 188 7.695 -7.241 3.869 1.00 0.00 H new ATOM 0 HG22 THR A 188 7.774 -9.019 3.869 1.00 0.00 H new ATOM 0 HG23 THR A 188 8.919 -8.078 2.884 1.00 0.00 H new ATOM 1098 N VAL A 189 5.821 -11.173 2.256 1.00 0.00 N ATOM 1099 CA VAL A 189 5.823 -12.472 2.956 1.00 0.00 C ATOM 1100 C VAL A 189 5.921 -13.603 1.942 1.00 0.00 C ATOM 1101 O VAL A 189 6.697 -14.541 2.137 1.00 0.00 O ATOM 1102 CB VAL A 189 4.669 -12.591 3.968 1.00 0.00 C ATOM 1103 CG1 VAL A 189 4.477 -13.989 4.553 1.00 0.00 C ATOM 1104 CG2 VAL A 189 4.815 -11.629 5.155 1.00 0.00 C ATOM 0 H VAL A 189 4.935 -10.668 2.259 1.00 0.00 H new ATOM 0 HA VAL A 189 6.712 -12.550 3.582 1.00 0.00 H new ATOM 0 HB VAL A 189 3.798 -12.335 3.364 1.00 0.00 H new ATOM 0 HG11 VAL A 189 3.643 -13.978 5.255 1.00 0.00 H new ATOM 0 HG12 VAL A 189 4.265 -14.694 3.749 1.00 0.00 H new ATOM 0 HG13 VAL A 189 5.385 -14.294 5.073 1.00 0.00 H new ATOM 0 HG21 VAL A 189 3.972 -11.759 5.834 1.00 0.00 H new ATOM 0 HG22 VAL A 189 5.744 -11.842 5.684 1.00 0.00 H new ATOM 0 HG23 VAL A 189 4.833 -10.602 4.791 1.00 0.00 H new ATOM 1114 N THR A 190 5.247 -13.448 0.810 1.00 0.00 N ATOM 1115 CA THR A 190 5.301 -14.326 -0.330 1.00 0.00 C ATOM 1116 C THR A 190 6.663 -14.322 -1.069 1.00 0.00 C ATOM 1117 O THR A 190 6.831 -15.096 -2.009 1.00 0.00 O ATOM 1118 CB THR A 190 4.094 -13.880 -1.192 1.00 0.00 C ATOM 1119 OG1 THR A 190 2.889 -14.328 -0.588 1.00 0.00 O ATOM 1120 CG2 THR A 190 4.071 -14.276 -2.660 1.00 0.00 C ATOM 0 H THR A 190 4.616 -12.660 0.664 1.00 0.00 H new ATOM 0 HA THR A 190 5.229 -15.376 -0.048 1.00 0.00 H new ATOM 0 HB THR A 190 4.200 -12.795 -1.213 1.00 0.00 H new ATOM 0 HG1 THR A 190 2.616 -13.693 0.107 1.00 0.00 H new ATOM 0 HG21 THR A 190 3.164 -13.891 -3.127 1.00 0.00 H new ATOM 0 HG22 THR A 190 4.943 -13.859 -3.163 1.00 0.00 H new ATOM 0 HG23 THR A 190 4.089 -15.363 -2.744 1.00 0.00 H new ATOM 1128 N THR A 191 7.659 -13.523 -0.663 1.00 0.00 N ATOM 1129 CA THR A 191 8.770 -13.128 -1.524 1.00 0.00 C ATOM 1130 C THR A 191 10.087 -13.180 -0.748 1.00 0.00 C ATOM 1131 O THR A 191 11.026 -13.819 -1.214 1.00 0.00 O ATOM 1132 CB THR A 191 8.474 -11.740 -2.126 1.00 0.00 C ATOM 1133 OG1 THR A 191 7.148 -11.691 -2.631 1.00 0.00 O ATOM 1134 CG2 THR A 191 9.432 -11.405 -3.269 1.00 0.00 C ATOM 0 H THR A 191 7.712 -13.133 0.278 1.00 0.00 H new ATOM 0 HA THR A 191 8.878 -13.827 -2.353 1.00 0.00 H new ATOM 0 HB THR A 191 8.604 -11.013 -1.324 1.00 0.00 H new ATOM 0 HG1 THR A 191 6.979 -10.809 -3.023 1.00 0.00 H new ATOM 0 HG21 THR A 191 9.192 -10.419 -3.668 1.00 0.00 H new ATOM 0 HG22 THR A 191 10.457 -11.406 -2.897 1.00 0.00 H new ATOM 0 HG23 THR A 191 9.331 -12.150 -4.058 1.00 0.00 H new ATOM 1142 N THR A 192 10.162 -12.643 0.471 1.00 0.00 N ATOM 1143 CA THR A 192 11.279 -12.857 1.386 1.00 0.00 C ATOM 1144 C THR A 192 11.409 -14.348 1.723 1.00 0.00 C ATOM 1145 O THR A 192 12.503 -14.844 1.969 1.00 0.00 O ATOM 1146 CB THR A 192 11.088 -12.030 2.674 1.00 0.00 C ATOM 1147 OG1 THR A 192 10.362 -10.843 2.443 1.00 0.00 O ATOM 1148 CG2 THR A 192 12.423 -11.614 3.279 1.00 0.00 C ATOM 0 H THR A 192 9.436 -12.038 0.854 1.00 0.00 H new ATOM 0 HA THR A 192 12.196 -12.527 0.898 1.00 0.00 H new ATOM 0 HB THR A 192 10.540 -12.683 3.353 1.00 0.00 H new ATOM 0 HG1 THR A 192 10.263 -10.351 3.285 1.00 0.00 H new ATOM 0 HG21 THR A 192 12.247 -11.033 4.185 1.00 0.00 H new ATOM 0 HG22 THR A 192 13.004 -12.503 3.525 1.00 0.00 H new ATOM 0 HG23 THR A 192 12.975 -11.008 2.561 1.00 0.00 H new ATOM 1156 N THR A 193 10.297 -15.091 1.695 1.00 0.00 N ATOM 1157 CA THR A 193 10.302 -16.545 1.845 1.00 0.00 C ATOM 1158 C THR A 193 10.954 -17.203 0.629 1.00 0.00 C ATOM 1159 O THR A 193 11.516 -18.291 0.747 1.00 0.00 O ATOM 1160 CB THR A 193 8.862 -17.044 2.073 1.00 0.00 C ATOM 1161 OG1 THR A 193 8.828 -18.288 2.747 1.00 0.00 O ATOM 1162 CG2 THR A 193 8.014 -17.139 0.800 1.00 0.00 C ATOM 0 H THR A 193 9.365 -14.696 1.567 1.00 0.00 H new ATOM 0 HA THR A 193 10.896 -16.824 2.716 1.00 0.00 H new ATOM 0 HB THR A 193 8.416 -16.273 2.701 1.00 0.00 H new ATOM 0 HG1 THR A 193 7.897 -18.567 2.872 1.00 0.00 H new ATOM 0 HG21 THR A 193 7.017 -17.498 1.053 1.00 0.00 H new ATOM 0 HG22 THR A 193 7.939 -16.154 0.339 1.00 0.00 H new ATOM 0 HG23 THR A 193 8.483 -17.832 0.101 1.00 0.00 H new ATOM 1170 N LYS A 194 10.863 -16.557 -0.537 1.00 0.00 N ATOM 1171 CA LYS A 194 11.519 -16.994 -1.752 1.00 0.00 C ATOM 1172 C LYS A 194 12.886 -16.312 -1.780 1.00 0.00 C ATOM 1173 O LYS A 194 13.690 -16.533 -0.876 1.00 0.00 O ATOM 1174 CB LYS A 194 10.632 -16.703 -2.977 1.00 0.00 C ATOM 1175 CG LYS A 194 9.229 -17.315 -2.871 1.00 0.00 C ATOM 1176 CD LYS A 194 8.510 -17.168 -4.213 1.00 0.00 C ATOM 1177 CE LYS A 194 7.014 -17.466 -4.116 1.00 0.00 C ATOM 1178 NZ LYS A 194 6.448 -17.661 -5.464 1.00 0.00 N ATOM 0 H LYS A 194 10.320 -15.702 -0.655 1.00 0.00 H new ATOM 0 HA LYS A 194 11.673 -18.073 -1.781 1.00 0.00 H new ATOM 0 HB2 LYS A 194 10.541 -15.624 -3.103 1.00 0.00 H new ATOM 0 HB3 LYS A 194 11.122 -17.088 -3.871 1.00 0.00 H new ATOM 0 HG2 LYS A 194 9.299 -18.368 -2.596 1.00 0.00 H new ATOM 0 HG3 LYS A 194 8.661 -16.817 -2.085 1.00 0.00 H new ATOM 0 HD2 LYS A 194 8.651 -16.154 -4.587 1.00 0.00 H new ATOM 0 HD3 LYS A 194 8.964 -17.842 -4.940 1.00 0.00 H new ATOM 0 HE2 LYS A 194 6.851 -18.359 -3.512 1.00 0.00 H new ATOM 0 HE3 LYS A 194 6.503 -16.644 -3.614 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 5.431 -17.863 -5.387 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 6.588 -16.798 -6.028 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 6.925 -18.459 -5.929 1.00 0.00 H new ATOM 1192 N GLY A 195 13.144 -15.446 -2.757 1.00 0.00 N ATOM 1193 CA GLY A 195 14.465 -14.937 -3.061 1.00 0.00 C ATOM 1194 C GLY A 195 14.554 -13.452 -2.772 1.00 0.00 C ATOM 1195 O GLY A 195 15.154 -12.734 -3.573 1.00 0.00 O ATOM 0 H GLY A 195 12.418 -15.074 -3.370 1.00 0.00 H new ATOM 0 HA2 GLY A 195 15.209 -15.471 -2.471 1.00 0.00 H new ATOM 0 HA3 GLY A 195 14.697 -15.122 -4.110 1.00 0.00 H new ATOM 1199 N GLU A 196 13.942 -12.960 -1.693 1.00 0.00 N ATOM 1200 CA GLU A 196 14.221 -11.608 -1.215 1.00 0.00 C ATOM 1201 C GLU A 196 14.738 -11.636 0.215 1.00 0.00 C ATOM 1202 O GLU A 196 14.604 -12.643 0.915 1.00 0.00 O ATOM 1203 CB GLU A 196 12.975 -10.715 -1.352 1.00 0.00 C ATOM 1204 CG GLU A 196 12.915 -10.047 -2.730 1.00 0.00 C ATOM 1205 CD GLU A 196 13.964 -8.940 -2.917 1.00 0.00 C ATOM 1206 OE1 GLU A 196 14.900 -8.810 -2.092 1.00 0.00 O ATOM 1207 OE2 GLU A 196 13.910 -8.258 -3.966 1.00 0.00 O ATOM 0 H GLU A 196 13.256 -13.473 -1.139 1.00 0.00 H new ATOM 0 HA GLU A 196 15.005 -11.176 -1.837 1.00 0.00 H new ATOM 0 HB2 GLU A 196 12.077 -11.314 -1.197 1.00 0.00 H new ATOM 0 HB3 GLU A 196 12.986 -9.950 -0.575 1.00 0.00 H new ATOM 0 HG2 GLU A 196 13.057 -10.806 -3.500 1.00 0.00 H new ATOM 0 HG3 GLU A 196 11.921 -9.624 -2.878 1.00 0.00 H new ATOM 1214 N ASN A 197 15.298 -10.505 0.641 1.00 0.00 N ATOM 1215 CA ASN A 197 15.702 -10.207 2.013 1.00 0.00 C ATOM 1216 C ASN A 197 15.431 -8.730 2.275 1.00 0.00 C ATOM 1217 O ASN A 197 16.329 -7.944 2.567 1.00 0.00 O ATOM 1218 CB ASN A 197 17.161 -10.557 2.265 1.00 0.00 C ATOM 1219 CG ASN A 197 17.551 -10.259 3.714 1.00 0.00 C ATOM 1220 OD1 ASN A 197 16.928 -10.749 4.655 1.00 0.00 O ATOM 1221 ND2 ASN A 197 18.565 -9.443 3.930 1.00 0.00 N ATOM 0 H ASN A 197 15.492 -9.732 0.005 1.00 0.00 H new ATOM 0 HA ASN A 197 15.123 -10.821 2.703 1.00 0.00 H new ATOM 0 HB2 ASN A 197 17.329 -11.612 2.049 1.00 0.00 H new ATOM 0 HB3 ASN A 197 17.798 -9.988 1.588 1.00 0.00 H new ATOM 0 HD21 ASN A 197 18.840 -9.213 4.885 1.00 0.00 H new ATOM 0 HD22 ASN A 197 19.074 -9.043 3.142 1.00 0.00 H new ATOM 1228 N PHE A 198 14.184 -8.346 2.053 1.00 0.00 N ATOM 1229 CA PHE A 198 13.641 -7.044 2.419 1.00 0.00 C ATOM 1230 C PHE A 198 14.000 -6.734 3.868 1.00 0.00 C ATOM 1231 O PHE A 198 13.490 -7.362 4.800 1.00 0.00 O ATOM 1232 CB PHE A 198 12.125 -7.019 2.263 1.00 0.00 C ATOM 1233 CG PHE A 198 11.610 -6.963 0.840 1.00 0.00 C ATOM 1234 CD1 PHE A 198 11.777 -5.783 0.090 1.00 0.00 C ATOM 1235 CD2 PHE A 198 10.921 -8.055 0.279 1.00 0.00 C ATOM 1236 CE1 PHE A 198 11.256 -5.693 -1.212 1.00 0.00 C ATOM 1237 CE2 PHE A 198 10.404 -7.966 -1.025 1.00 0.00 C ATOM 1238 CZ PHE A 198 10.571 -6.786 -1.770 1.00 0.00 C ATOM 0 H PHE A 198 13.499 -8.950 1.599 1.00 0.00 H new ATOM 0 HA PHE A 198 14.071 -6.294 1.755 1.00 0.00 H new ATOM 0 HB2 PHE A 198 11.714 -7.907 2.743 1.00 0.00 H new ATOM 0 HB3 PHE A 198 11.737 -6.156 2.804 1.00 0.00 H new ATOM 0 HD1 PHE A 198 12.307 -4.944 0.517 1.00 0.00 H new ATOM 0 HD2 PHE A 198 10.790 -8.962 0.851 1.00 0.00 H new ATOM 0 HE1 PHE A 198 11.382 -4.785 -1.783 1.00 0.00 H new ATOM 0 HE2 PHE A 198 9.878 -8.805 -1.455 1.00 0.00 H new ATOM 0 HZ PHE A 198 10.173 -6.719 -2.772 1.00 0.00 H new ATOM 1248 N THR A 199 14.902 -5.785 4.032 1.00 0.00 N ATOM 1249 CA THR A 199 15.398 -5.322 5.306 1.00 0.00 C ATOM 1250 C THR A 199 14.325 -4.545 6.047 1.00 0.00 C ATOM 1251 O THR A 199 13.466 -3.928 5.424 1.00 0.00 O ATOM 1252 CB THR A 199 16.642 -4.463 5.041 1.00 0.00 C ATOM 1253 OG1 THR A 199 16.487 -3.516 3.996 1.00 0.00 O ATOM 1254 CG2 THR A 199 17.769 -5.418 4.660 1.00 0.00 C ATOM 0 H THR A 199 15.325 -5.297 3.243 1.00 0.00 H new ATOM 0 HA THR A 199 15.667 -6.165 5.943 1.00 0.00 H new ATOM 0 HB THR A 199 16.843 -3.888 5.945 1.00 0.00 H new ATOM 0 HG1 THR A 199 17.318 -3.008 3.889 1.00 0.00 H new ATOM 0 HG21 THR A 199 18.677 -4.849 4.462 1.00 0.00 H new ATOM 0 HG22 THR A 199 17.949 -6.114 5.479 1.00 0.00 H new ATOM 0 HG23 THR A 199 17.488 -5.975 3.766 1.00 0.00 H new ATOM 1262 N GLU A 200 14.428 -4.478 7.373 1.00 0.00 N ATOM 1263 CA GLU A 200 13.530 -3.691 8.207 1.00 0.00 C ATOM 1264 C GLU A 200 13.446 -2.241 7.704 1.00 0.00 C ATOM 1265 O GLU A 200 12.396 -1.604 7.763 1.00 0.00 O ATOM 1266 CB GLU A 200 14.056 -3.705 9.652 1.00 0.00 C ATOM 1267 CG GLU A 200 13.029 -4.175 10.685 1.00 0.00 C ATOM 1268 CD GLU A 200 13.572 -3.958 12.100 1.00 0.00 C ATOM 1269 OE1 GLU A 200 14.625 -4.559 12.424 1.00 0.00 O ATOM 1270 OE2 GLU A 200 13.025 -3.106 12.838 1.00 0.00 O ATOM 0 H GLU A 200 15.145 -4.975 7.901 1.00 0.00 H new ATOM 0 HA GLU A 200 12.532 -4.126 8.163 1.00 0.00 H new ATOM 0 HB2 GLU A 200 14.930 -4.354 9.703 1.00 0.00 H new ATOM 0 HB3 GLU A 200 14.388 -2.701 9.916 1.00 0.00 H new ATOM 0 HG2 GLU A 200 12.095 -3.627 10.557 1.00 0.00 H new ATOM 0 HG3 GLU A 200 12.803 -5.230 10.531 1.00 0.00 H new ATOM 1277 N THR A 201 14.570 -1.705 7.229 1.00 0.00 N ATOM 1278 CA THR A 201 14.677 -0.351 6.721 1.00 0.00 C ATOM 1279 C THR A 201 13.915 -0.191 5.393 1.00 0.00 C ATOM 1280 O THR A 201 13.269 0.841 5.198 1.00 0.00 O ATOM 1281 CB THR A 201 16.173 -0.010 6.595 1.00 0.00 C ATOM 1282 OG1 THR A 201 16.918 -0.445 7.734 1.00 0.00 O ATOM 1283 CG2 THR A 201 16.367 1.506 6.460 1.00 0.00 C ATOM 0 H THR A 201 15.450 -2.219 7.189 1.00 0.00 H new ATOM 0 HA THR A 201 14.210 0.354 7.409 1.00 0.00 H new ATOM 0 HB THR A 201 16.536 -0.528 5.708 1.00 0.00 H new ATOM 0 HG1 THR A 201 17.863 -0.212 7.616 1.00 0.00 H new ATOM 0 HG21 THR A 201 17.430 1.730 6.372 1.00 0.00 H new ATOM 0 HG22 THR A 201 15.846 1.862 5.571 1.00 0.00 H new ATOM 0 HG23 THR A 201 15.963 2.004 7.341 1.00 0.00 H new ATOM 1291 N ASP A 202 13.950 -1.194 4.503 1.00 0.00 N ATOM 1292 CA ASP A 202 13.150 -1.210 3.273 1.00 0.00 C ATOM 1293 C ASP A 202 11.677 -1.337 3.638 1.00 0.00 C ATOM 1294 O ASP A 202 10.850 -0.592 3.126 1.00 0.00 O ATOM 1295 CB ASP A 202 13.545 -2.361 2.321 1.00 0.00 C ATOM 1296 CG ASP A 202 14.567 -1.946 1.262 1.00 0.00 C ATOM 1297 OD1 ASP A 202 14.488 -0.826 0.720 1.00 0.00 O ATOM 1298 OD2 ASP A 202 15.513 -2.708 0.975 1.00 0.00 O ATOM 0 H ASP A 202 14.537 -2.020 4.618 1.00 0.00 H new ATOM 0 HA ASP A 202 13.340 -0.276 2.745 1.00 0.00 H new ATOM 0 HB2 ASP A 202 13.953 -3.184 2.907 1.00 0.00 H new ATOM 0 HB3 ASP A 202 12.650 -2.736 1.825 1.00 0.00 H new ATOM 1303 N VAL A 203 11.338 -2.242 4.553 1.00 0.00 N ATOM 1304 CA VAL A 203 9.971 -2.531 4.968 1.00 0.00 C ATOM 1305 C VAL A 203 9.320 -1.279 5.565 1.00 0.00 C ATOM 1306 O VAL A 203 8.162 -0.990 5.264 1.00 0.00 O ATOM 1307 CB VAL A 203 9.991 -3.737 5.925 1.00 0.00 C ATOM 1308 CG1 VAL A 203 8.614 -4.065 6.514 1.00 0.00 C ATOM 1309 CG2 VAL A 203 10.498 -4.993 5.196 1.00 0.00 C ATOM 0 H VAL A 203 12.030 -2.811 5.040 1.00 0.00 H new ATOM 0 HA VAL A 203 9.352 -2.804 4.113 1.00 0.00 H new ATOM 0 HB VAL A 203 10.657 -3.454 6.740 1.00 0.00 H new ATOM 0 HG11 VAL A 203 8.698 -4.924 7.179 1.00 0.00 H new ATOM 0 HG12 VAL A 203 8.244 -3.207 7.075 1.00 0.00 H new ATOM 0 HG13 VAL A 203 7.919 -4.298 5.707 1.00 0.00 H new ATOM 0 HG21 VAL A 203 10.506 -5.836 5.887 1.00 0.00 H new ATOM 0 HG22 VAL A 203 9.839 -5.217 4.357 1.00 0.00 H new ATOM 0 HG23 VAL A 203 11.508 -4.817 4.827 1.00 0.00 H new ATOM 1319 N LYS A 204 10.062 -0.483 6.342 1.00 0.00 N ATOM 1320 CA LYS A 204 9.585 0.815 6.815 1.00 0.00 C ATOM 1321 C LYS A 204 9.239 1.734 5.646 1.00 0.00 C ATOM 1322 O LYS A 204 8.245 2.452 5.726 1.00 0.00 O ATOM 1323 CB LYS A 204 10.647 1.460 7.712 1.00 0.00 C ATOM 1324 CG LYS A 204 10.647 0.828 9.111 1.00 0.00 C ATOM 1325 CD LYS A 204 11.906 1.138 9.937 1.00 0.00 C ATOM 1326 CE LYS A 204 12.441 2.573 9.815 1.00 0.00 C ATOM 1327 NZ LYS A 204 11.583 3.597 10.441 1.00 0.00 N ATOM 0 H LYS A 204 11.003 -0.720 6.657 1.00 0.00 H new ATOM 0 HA LYS A 204 8.674 0.660 7.394 1.00 0.00 H new ATOM 0 HB2 LYS A 204 11.631 1.344 7.257 1.00 0.00 H new ATOM 0 HB3 LYS A 204 10.458 2.530 7.793 1.00 0.00 H new ATOM 0 HG2 LYS A 204 9.771 1.179 9.657 1.00 0.00 H new ATOM 0 HG3 LYS A 204 10.548 -0.253 9.010 1.00 0.00 H new ATOM 0 HD2 LYS A 204 11.689 0.938 10.986 1.00 0.00 H new ATOM 0 HD3 LYS A 204 12.695 0.448 9.637 1.00 0.00 H new ATOM 0 HE2 LYS A 204 13.431 2.619 10.269 1.00 0.00 H new ATOM 0 HE3 LYS A 204 12.563 2.814 8.759 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 12.014 4.535 10.315 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 10.644 3.584 9.994 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 11.486 3.395 11.456 1.00 0.00 H new ATOM 1341 N MET A 205 10.026 1.727 4.568 1.00 0.00 N ATOM 1342 CA MET A 205 9.707 2.483 3.359 1.00 0.00 C ATOM 1343 C MET A 205 8.420 1.954 2.723 1.00 0.00 C ATOM 1344 O MET A 205 7.542 2.737 2.344 1.00 0.00 O ATOM 1345 CB MET A 205 10.863 2.463 2.351 1.00 0.00 C ATOM 1346 CG MET A 205 12.250 2.730 2.952 1.00 0.00 C ATOM 1347 SD MET A 205 13.089 4.181 2.290 1.00 0.00 S ATOM 1348 CE MET A 205 13.306 5.115 3.818 1.00 0.00 C ATOM 0 H MET A 205 10.897 1.200 4.510 1.00 0.00 H new ATOM 0 HA MET A 205 9.552 3.522 3.650 1.00 0.00 H new ATOM 0 HB2 MET A 205 10.878 1.491 1.857 1.00 0.00 H new ATOM 0 HB3 MET A 205 10.667 3.209 1.581 1.00 0.00 H new ATOM 0 HG2 MET A 205 12.147 2.847 4.031 1.00 0.00 H new ATOM 0 HG3 MET A 205 12.878 1.855 2.784 1.00 0.00 H new ATOM 0 HE1 MET A 205 13.387 6.177 3.587 1.00 0.00 H new ATOM 0 HE2 MET A 205 12.448 4.950 4.470 1.00 0.00 H new ATOM 0 HE3 MET A 205 14.214 4.783 4.321 1.00 0.00 H new ATOM 1358 N MET A 206 8.294 0.628 2.620 1.00 0.00 N ATOM 1359 CA MET A 206 7.095 -0.025 2.100 1.00 0.00 C ATOM 1360 C MET A 206 5.862 0.355 2.915 1.00 0.00 C ATOM 1361 O MET A 206 4.825 0.585 2.303 1.00 0.00 O ATOM 1362 CB MET A 206 7.219 -1.556 2.033 1.00 0.00 C ATOM 1363 CG MET A 206 7.984 -2.015 0.789 1.00 0.00 C ATOM 1364 SD MET A 206 9.592 -2.783 1.086 1.00 0.00 S ATOM 1365 CE MET A 206 9.032 -4.410 1.637 1.00 0.00 C ATOM 0 H MET A 206 9.027 -0.025 2.898 1.00 0.00 H new ATOM 0 HA MET A 206 6.982 0.337 1.078 1.00 0.00 H new ATOM 0 HB2 MET A 206 7.728 -1.918 2.926 1.00 0.00 H new ATOM 0 HB3 MET A 206 6.224 -2.001 2.031 1.00 0.00 H new ATOM 0 HG2 MET A 206 7.360 -2.724 0.244 1.00 0.00 H new ATOM 0 HG3 MET A 206 8.130 -1.153 0.138 1.00 0.00 H new ATOM 0 HE1 MET A 206 9.867 -4.950 2.085 1.00 0.00 H new ATOM 0 HE2 MET A 206 8.239 -4.291 2.375 1.00 0.00 H new ATOM 0 HE3 MET A 206 8.652 -4.972 0.784 1.00 0.00 H new ATOM 1375 N GLU A 207 5.924 0.507 4.240 1.00 0.00 N ATOM 1376 CA GLU A 207 4.743 0.947 4.982 1.00 0.00 C ATOM 1377 C GLU A 207 4.210 2.282 4.450 1.00 0.00 C ATOM 1378 O GLU A 207 3.006 2.517 4.519 1.00 0.00 O ATOM 1379 CB GLU A 207 4.994 1.048 6.498 1.00 0.00 C ATOM 1380 CG GLU A 207 5.031 -0.326 7.189 1.00 0.00 C ATOM 1381 CD GLU A 207 4.539 -0.303 8.644 1.00 0.00 C ATOM 1382 OE1 GLU A 207 3.453 0.251 8.937 1.00 0.00 O ATOM 1383 OE2 GLU A 207 5.210 -0.909 9.509 1.00 0.00 O ATOM 0 H GLU A 207 6.755 0.337 4.807 1.00 0.00 H new ATOM 0 HA GLU A 207 3.988 0.177 4.824 1.00 0.00 H new ATOM 0 HB2 GLU A 207 5.939 1.562 6.672 1.00 0.00 H new ATOM 0 HB3 GLU A 207 4.212 1.657 6.951 1.00 0.00 H new ATOM 0 HG2 GLU A 207 4.419 -1.025 6.619 1.00 0.00 H new ATOM 0 HG3 GLU A 207 6.052 -0.706 7.167 1.00 0.00 H new ATOM 1390 N ARG A 208 5.047 3.155 3.871 1.00 0.00 N ATOM 1391 CA ARG A 208 4.627 4.520 3.577 1.00 0.00 C ATOM 1392 C ARG A 208 4.011 4.571 2.198 1.00 0.00 C ATOM 1393 O ARG A 208 2.955 5.175 1.993 1.00 0.00 O ATOM 1394 CB ARG A 208 5.795 5.497 3.625 1.00 0.00 C ATOM 1395 CG ARG A 208 6.661 5.410 4.858 1.00 0.00 C ATOM 1396 CD ARG A 208 5.919 5.242 6.160 1.00 0.00 C ATOM 1397 NE ARG A 208 4.811 6.171 6.338 1.00 0.00 N ATOM 1398 CZ ARG A 208 4.850 7.441 6.728 1.00 0.00 C ATOM 1399 NH1 ARG A 208 5.969 8.017 7.162 1.00 0.00 N ATOM 1400 NH2 ARG A 208 3.722 8.125 6.659 1.00 0.00 N ATOM 0 H ARG A 208 6.007 2.938 3.602 1.00 0.00 H new ATOM 0 HA ARG A 208 3.903 4.812 4.337 1.00 0.00 H new ATOM 0 HB2 ARG A 208 6.422 5.331 2.749 1.00 0.00 H new ATOM 0 HB3 ARG A 208 5.402 6.511 3.548 1.00 0.00 H new ATOM 0 HG2 ARG A 208 7.348 4.572 4.740 1.00 0.00 H new ATOM 0 HG3 ARG A 208 7.268 6.313 4.919 1.00 0.00 H new ATOM 0 HD2 ARG A 208 5.537 4.223 6.219 1.00 0.00 H new ATOM 0 HD3 ARG A 208 6.621 5.368 6.984 1.00 0.00 H new ATOM 0 HE ARG A 208 3.883 5.798 6.137 1.00 0.00 H new ATOM 0 HH11 ARG A 208 6.836 7.481 7.203 1.00 0.00 H new ATOM 0 HH12 ARG A 208 5.960 8.995 7.453 1.00 0.00 H new ATOM 0 HH21 ARG A 208 2.873 7.675 6.318 1.00 0.00 H new ATOM 0 HH22 ARG A 208 3.700 9.103 6.947 1.00 0.00 H new ATOM 1414 N VAL A 209 4.699 3.942 1.247 1.00 0.00 N ATOM 1415 CA VAL A 209 4.220 3.784 -0.108 1.00 0.00 C ATOM 1416 C VAL A 209 2.877 3.060 -0.062 1.00 0.00 C ATOM 1417 O VAL A 209 1.910 3.539 -0.644 1.00 0.00 O ATOM 1418 CB VAL A 209 5.293 3.102 -0.978 1.00 0.00 C ATOM 1419 CG1 VAL A 209 6.575 3.927 -1.075 1.00 0.00 C ATOM 1420 CG2 VAL A 209 5.642 1.701 -0.568 1.00 0.00 C ATOM 0 H VAL A 209 5.616 3.525 1.407 1.00 0.00 H new ATOM 0 HA VAL A 209 4.044 4.747 -0.588 1.00 0.00 H new ATOM 0 HB VAL A 209 4.818 3.040 -1.957 1.00 0.00 H new ATOM 0 HG11 VAL A 209 7.299 3.403 -1.699 1.00 0.00 H new ATOM 0 HG12 VAL A 209 6.350 4.898 -1.517 1.00 0.00 H new ATOM 0 HG13 VAL A 209 6.992 4.070 -0.078 1.00 0.00 H new ATOM 0 HG21 VAL A 209 6.405 1.305 -1.239 1.00 0.00 H new ATOM 0 HG22 VAL A 209 6.023 1.705 0.453 1.00 0.00 H new ATOM 0 HG23 VAL A 209 4.752 1.074 -0.620 1.00 0.00 H new ATOM 1430 N VAL A 210 2.795 1.948 0.668 1.00 0.00 N ATOM 1431 CA VAL A 210 1.596 1.144 0.778 1.00 0.00 C ATOM 1432 C VAL A 210 0.502 1.961 1.460 1.00 0.00 C ATOM 1433 O VAL A 210 -0.560 2.049 0.856 1.00 0.00 O ATOM 1434 CB VAL A 210 1.947 -0.202 1.440 1.00 0.00 C ATOM 1435 CG1 VAL A 210 0.733 -1.100 1.647 1.00 0.00 C ATOM 1436 CG2 VAL A 210 2.926 -0.990 0.540 1.00 0.00 C ATOM 0 H VAL A 210 3.580 1.581 1.207 1.00 0.00 H new ATOM 0 HA VAL A 210 1.183 0.880 -0.196 1.00 0.00 H new ATOM 0 HB VAL A 210 2.379 0.047 2.409 1.00 0.00 H new ATOM 0 HG11 VAL A 210 1.046 -2.032 2.117 1.00 0.00 H new ATOM 0 HG12 VAL A 210 0.012 -0.594 2.289 1.00 0.00 H new ATOM 0 HG13 VAL A 210 0.272 -1.316 0.683 1.00 0.00 H new ATOM 0 HG21 VAL A 210 3.170 -1.941 1.014 1.00 0.00 H new ATOM 0 HG22 VAL A 210 2.461 -1.176 -0.428 1.00 0.00 H new ATOM 0 HG23 VAL A 210 3.838 -0.410 0.399 1.00 0.00 H new ATOM 1446 N GLU A 211 0.746 2.642 2.592 1.00 0.00 N ATOM 1447 CA GLU A 211 -0.203 3.548 3.232 1.00 0.00 C ATOM 1448 C GLU A 211 -0.871 4.422 2.168 1.00 0.00 C ATOM 1449 O GLU A 211 -2.091 4.399 2.005 1.00 0.00 O ATOM 1450 CB GLU A 211 0.545 4.454 4.225 1.00 0.00 C ATOM 1451 CG GLU A 211 0.508 4.109 5.719 1.00 0.00 C ATOM 1452 CD GLU A 211 1.353 5.104 6.541 1.00 0.00 C ATOM 1453 OE1 GLU A 211 2.082 5.944 5.953 1.00 0.00 O ATOM 1454 OE2 GLU A 211 1.289 5.081 7.794 1.00 0.00 O ATOM 0 H GLU A 211 1.631 2.571 3.094 1.00 0.00 H new ATOM 0 HA GLU A 211 -0.959 2.966 3.759 1.00 0.00 H new ATOM 0 HB2 GLU A 211 1.591 4.484 3.920 1.00 0.00 H new ATOM 0 HB3 GLU A 211 0.151 5.464 4.111 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -0.523 4.124 6.073 1.00 0.00 H new ATOM 0 HG3 GLU A 211 0.883 3.097 5.871 1.00 0.00 H new ATOM 1461 N GLN A 212 -0.072 5.185 1.417 1.00 0.00 N ATOM 1462 CA GLN A 212 -0.642 6.227 0.575 1.00 0.00 C ATOM 1463 C GLN A 212 -1.216 5.675 -0.741 1.00 0.00 C ATOM 1464 O GLN A 212 -2.114 6.265 -1.349 1.00 0.00 O ATOM 1465 CB GLN A 212 0.344 7.382 0.399 1.00 0.00 C ATOM 1466 CG GLN A 212 1.614 7.096 -0.400 1.00 0.00 C ATOM 1467 CD GLN A 212 1.444 7.544 -1.846 1.00 0.00 C ATOM 1468 OE1 GLN A 212 0.908 6.709 -2.715 1.00 0.00 O flip ATOM 1469 NE2 GLN A 212 1.749 8.684 -2.177 1.00 0.00 N flip ATOM 0 H GLN A 212 0.944 5.102 1.377 1.00 0.00 H new ATOM 0 HA GLN A 212 -1.509 6.644 1.088 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -0.182 8.205 -0.085 1.00 0.00 H new ATOM 0 HB3 GLN A 212 0.638 7.730 1.389 1.00 0.00 H new ATOM 0 HG2 GLN A 212 2.460 7.615 0.051 1.00 0.00 H new ATOM 0 HG3 GLN A 212 1.840 6.030 -0.367 1.00 0.00 H new ATOM 0 HE21 GLN A 212 2.163 9.320 -1.495 1.00 0.00 H new ATOM 0 HE22 GLN A 212 1.589 8.997 -3.134 1.00 0.00 H new ATOM 1478 N MET A 213 -0.708 4.531 -1.199 1.00 0.00 N ATOM 1479 CA MET A 213 -1.324 3.740 -2.266 1.00 0.00 C ATOM 1480 C MET A 213 -2.731 3.311 -1.827 1.00 0.00 C ATOM 1481 O MET A 213 -3.700 3.531 -2.555 1.00 0.00 O ATOM 1482 CB MET A 213 -0.467 2.517 -2.658 1.00 0.00 C ATOM 1483 CG MET A 213 0.760 2.856 -3.526 1.00 0.00 C ATOM 1484 SD MET A 213 1.554 1.443 -4.353 1.00 0.00 S ATOM 1485 CE MET A 213 2.218 0.543 -2.932 1.00 0.00 C ATOM 0 H MET A 213 0.153 4.122 -0.836 1.00 0.00 H new ATOM 0 HA MET A 213 -1.393 4.363 -3.158 1.00 0.00 H new ATOM 0 HB2 MET A 213 -0.129 2.019 -1.750 1.00 0.00 H new ATOM 0 HB3 MET A 213 -1.094 1.806 -3.197 1.00 0.00 H new ATOM 0 HG2 MET A 213 0.457 3.575 -4.287 1.00 0.00 H new ATOM 0 HG3 MET A 213 1.502 3.350 -2.898 1.00 0.00 H new ATOM 0 HE1 MET A 213 2.882 -0.248 -3.280 1.00 0.00 H new ATOM 0 HE2 MET A 213 2.775 1.229 -2.295 1.00 0.00 H new ATOM 0 HE3 MET A 213 1.398 0.105 -2.363 1.00 0.00 H new ATOM 1495 N CYS A 214 -2.871 2.744 -0.625 1.00 0.00 N ATOM 1496 CA CYS A 214 -4.125 2.279 -0.068 1.00 0.00 C ATOM 1497 C CYS A 214 -5.077 3.447 0.140 1.00 0.00 C ATOM 1498 O CYS A 214 -6.279 3.289 -0.036 1.00 0.00 O ATOM 1499 CB CYS A 214 -3.856 1.625 1.282 1.00 0.00 C ATOM 1500 SG CYS A 214 -2.819 0.149 1.263 1.00 0.00 S ATOM 0 H CYS A 214 -2.080 2.595 0.002 1.00 0.00 H new ATOM 0 HA CYS A 214 -4.575 1.565 -0.758 1.00 0.00 H new ATOM 0 HB2 CYS A 214 -3.388 2.364 1.933 1.00 0.00 H new ATOM 0 HB3 CYS A 214 -4.814 1.364 1.733 1.00 0.00 H new ATOM 1505 N VAL A 215 -4.559 4.616 0.505 1.00 0.00 N ATOM 1506 CA VAL A 215 -5.324 5.842 0.643 1.00 0.00 C ATOM 1507 C VAL A 215 -6.030 6.189 -0.670 1.00 0.00 C ATOM 1508 O VAL A 215 -7.242 6.404 -0.683 1.00 0.00 O ATOM 1509 CB VAL A 215 -4.381 6.933 1.184 1.00 0.00 C ATOM 1510 CG1 VAL A 215 -4.810 8.358 0.870 1.00 0.00 C ATOM 1511 CG2 VAL A 215 -4.132 6.793 2.692 1.00 0.00 C ATOM 0 H VAL A 215 -3.569 4.735 0.718 1.00 0.00 H new ATOM 0 HA VAL A 215 -6.135 5.734 1.363 1.00 0.00 H new ATOM 0 HB VAL A 215 -3.450 6.758 0.644 1.00 0.00 H new ATOM 0 HG11 VAL A 215 -4.086 9.057 1.290 1.00 0.00 H new ATOM 0 HG12 VAL A 215 -4.860 8.493 -0.210 1.00 0.00 H new ATOM 0 HG13 VAL A 215 -5.791 8.547 1.305 1.00 0.00 H new ATOM 0 HG21 VAL A 215 -3.461 7.585 3.025 1.00 0.00 H new ATOM 0 HG22 VAL A 215 -5.079 6.871 3.226 1.00 0.00 H new ATOM 0 HG23 VAL A 215 -3.678 5.823 2.897 1.00 0.00 H new ATOM 1521 N THR A 216 -5.311 6.228 -1.788 1.00 0.00 N ATOM 1522 CA THR A 216 -5.934 6.511 -3.075 1.00 0.00 C ATOM 1523 C THR A 216 -6.856 5.367 -3.496 1.00 0.00 C ATOM 1524 O THR A 216 -7.908 5.620 -4.082 1.00 0.00 O ATOM 1525 CB THR A 216 -4.810 6.816 -4.067 1.00 0.00 C ATOM 1526 OG1 THR A 216 -4.312 8.091 -3.697 1.00 0.00 O ATOM 1527 CG2 THR A 216 -5.195 6.865 -5.544 1.00 0.00 C ATOM 0 H THR A 216 -4.304 6.068 -1.828 1.00 0.00 H new ATOM 0 HA THR A 216 -6.588 7.381 -3.027 1.00 0.00 H new ATOM 0 HB THR A 216 -4.097 5.994 -4.002 1.00 0.00 H new ATOM 0 HG1 THR A 216 -3.582 8.344 -4.299 1.00 0.00 H new ATOM 0 HG21 THR A 216 -4.312 7.089 -6.143 1.00 0.00 H new ATOM 0 HG22 THR A 216 -5.603 5.900 -5.846 1.00 0.00 H new ATOM 0 HG23 THR A 216 -5.945 7.640 -5.699 1.00 0.00 H new ATOM 1535 N GLN A 217 -6.510 4.121 -3.169 1.00 0.00 N ATOM 1536 CA GLN A 217 -7.387 3.000 -3.442 1.00 0.00 C ATOM 1537 C GLN A 217 -8.696 3.124 -2.649 1.00 0.00 C ATOM 1538 O GLN A 217 -9.751 2.831 -3.201 1.00 0.00 O ATOM 1539 CB GLN A 217 -6.630 1.685 -3.194 1.00 0.00 C ATOM 1540 CG GLN A 217 -7.244 0.499 -3.955 1.00 0.00 C ATOM 1541 CD GLN A 217 -7.332 0.724 -5.471 1.00 0.00 C ATOM 1542 OE1 GLN A 217 -6.426 1.277 -6.086 1.00 0.00 O ATOM 1543 NE2 GLN A 217 -8.419 0.349 -6.118 1.00 0.00 N ATOM 0 H GLN A 217 -5.631 3.871 -2.717 1.00 0.00 H new ATOM 0 HA GLN A 217 -7.684 3.001 -4.491 1.00 0.00 H new ATOM 0 HB2 GLN A 217 -5.590 1.806 -3.495 1.00 0.00 H new ATOM 0 HB3 GLN A 217 -6.629 1.466 -2.126 1.00 0.00 H new ATOM 0 HG2 GLN A 217 -6.649 -0.394 -3.762 1.00 0.00 H new ATOM 0 HG3 GLN A 217 -8.244 0.306 -3.566 1.00 0.00 H new ATOM 0 HE21 GLN A 217 -9.178 -0.112 -5.616 1.00 0.00 H new ATOM 0 HE22 GLN A 217 -8.500 0.520 -7.120 1.00 0.00 H new ATOM 1552 N TYR A 218 -8.653 3.610 -1.405 1.00 0.00 N ATOM 1553 CA TYR A 218 -9.822 3.869 -0.575 1.00 0.00 C ATOM 1554 C TYR A 218 -10.682 4.949 -1.214 1.00 0.00 C ATOM 1555 O TYR A 218 -11.868 4.730 -1.413 1.00 0.00 O ATOM 1556 CB TYR A 218 -9.409 4.278 0.847 1.00 0.00 C ATOM 1557 CG TYR A 218 -10.576 4.552 1.781 1.00 0.00 C ATOM 1558 CD1 TYR A 218 -11.437 3.500 2.132 1.00 0.00 C ATOM 1559 CD2 TYR A 218 -10.815 5.841 2.296 1.00 0.00 C ATOM 1560 CE1 TYR A 218 -12.523 3.711 2.995 1.00 0.00 C ATOM 1561 CE2 TYR A 218 -11.906 6.065 3.160 1.00 0.00 C ATOM 1562 CZ TYR A 218 -12.775 5.003 3.501 1.00 0.00 C ATOM 1563 OH TYR A 218 -13.836 5.211 4.330 1.00 0.00 O ATOM 0 H TYR A 218 -7.775 3.839 -0.938 1.00 0.00 H new ATOM 0 HA TYR A 218 -10.404 2.950 -0.501 1.00 0.00 H new ATOM 0 HB2 TYR A 218 -8.793 3.487 1.276 1.00 0.00 H new ATOM 0 HB3 TYR A 218 -8.787 5.171 0.790 1.00 0.00 H new ATOM 0 HD1 TYR A 218 -11.261 2.513 1.731 1.00 0.00 H new ATOM 0 HD2 TYR A 218 -10.162 6.658 2.029 1.00 0.00 H new ATOM 0 HE1 TYR A 218 -13.164 2.887 3.271 1.00 0.00 H new ATOM 0 HE2 TYR A 218 -12.079 7.052 3.563 1.00 0.00 H new ATOM 0 HH TYR A 218 -13.868 6.155 4.590 1.00 0.00 H new ATOM 1573 N GLN A 219 -10.104 6.099 -1.576 1.00 0.00 N ATOM 1574 CA GLN A 219 -10.870 7.192 -2.175 1.00 0.00 C ATOM 1575 C GLN A 219 -11.607 6.746 -3.449 1.00 0.00 C ATOM 1576 O GLN A 219 -12.733 7.179 -3.709 1.00 0.00 O ATOM 1577 CB GLN A 219 -9.952 8.391 -2.453 1.00 0.00 C ATOM 1578 CG GLN A 219 -9.465 9.079 -1.165 1.00 0.00 C ATOM 1579 CD GLN A 219 -9.220 10.575 -1.366 1.00 0.00 C ATOM 1580 OE1 GLN A 219 -10.118 11.316 -1.761 1.00 0.00 O ATOM 1581 NE2 GLN A 219 -8.015 11.054 -1.098 1.00 0.00 N ATOM 0 H GLN A 219 -9.109 6.295 -1.464 1.00 0.00 H new ATOM 0 HA GLN A 219 -11.635 7.497 -1.461 1.00 0.00 H new ATOM 0 HB2 GLN A 219 -9.090 8.057 -3.030 1.00 0.00 H new ATOM 0 HB3 GLN A 219 -10.485 9.116 -3.068 1.00 0.00 H new ATOM 0 HG2 GLN A 219 -10.205 8.936 -0.377 1.00 0.00 H new ATOM 0 HG3 GLN A 219 -8.544 8.604 -0.827 1.00 0.00 H new ATOM 0 HE21 GLN A 219 -7.279 10.428 -0.771 1.00 0.00 H new ATOM 0 HE22 GLN A 219 -7.823 12.048 -1.219 1.00 0.00 H new ATOM 1590 N LYS A 220 -11.004 5.852 -4.236 1.00 0.00 N ATOM 1591 CA LYS A 220 -11.680 5.237 -5.372 1.00 0.00 C ATOM 1592 C LYS A 220 -12.793 4.304 -4.895 1.00 0.00 C ATOM 1593 O LYS A 220 -13.951 4.464 -5.275 1.00 0.00 O ATOM 1594 CB LYS A 220 -10.655 4.520 -6.257 1.00 0.00 C ATOM 1595 CG LYS A 220 -9.789 5.539 -7.026 1.00 0.00 C ATOM 1596 CD LYS A 220 -8.733 4.884 -7.924 1.00 0.00 C ATOM 1597 CE LYS A 220 -7.782 4.029 -7.081 1.00 0.00 C ATOM 1598 NZ LYS A 220 -6.748 3.353 -7.885 1.00 0.00 N ATOM 0 H LYS A 220 -10.042 5.539 -4.103 1.00 0.00 H new ATOM 0 HA LYS A 220 -12.156 6.009 -5.976 1.00 0.00 H new ATOM 0 HB2 LYS A 220 -10.018 3.885 -5.642 1.00 0.00 H new ATOM 0 HB3 LYS A 220 -11.170 3.867 -6.962 1.00 0.00 H new ATOM 0 HG2 LYS A 220 -10.437 6.167 -7.638 1.00 0.00 H new ATOM 0 HG3 LYS A 220 -9.292 6.195 -6.311 1.00 0.00 H new ATOM 0 HD2 LYS A 220 -9.219 4.265 -8.678 1.00 0.00 H new ATOM 0 HD3 LYS A 220 -8.170 5.651 -8.456 1.00 0.00 H new ATOM 0 HE2 LYS A 220 -7.299 4.661 -6.335 1.00 0.00 H new ATOM 0 HE3 LYS A 220 -8.360 3.280 -6.539 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 -6.494 2.450 -7.436 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 -7.115 3.172 -8.841 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 -5.905 3.959 -7.946 1.00 0.00 H new ATOM 1612 N GLU A 221 -12.461 3.323 -4.065 1.00 0.00 N ATOM 1613 CA GLU A 221 -13.373 2.248 -3.702 1.00 0.00 C ATOM 1614 C GLU A 221 -14.533 2.707 -2.820 1.00 0.00 C ATOM 1615 O GLU A 221 -15.587 2.075 -2.858 1.00 0.00 O ATOM 1616 CB GLU A 221 -12.585 1.121 -3.036 1.00 0.00 C ATOM 1617 CG GLU A 221 -11.757 0.371 -4.085 1.00 0.00 C ATOM 1618 CD GLU A 221 -12.597 -0.467 -5.059 1.00 0.00 C ATOM 1619 OE1 GLU A 221 -13.746 -0.837 -4.740 1.00 0.00 O ATOM 1620 OE2 GLU A 221 -12.064 -0.811 -6.143 1.00 0.00 O ATOM 0 H GLU A 221 -11.545 3.251 -3.622 1.00 0.00 H new ATOM 0 HA GLU A 221 -13.834 1.886 -4.621 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -11.929 1.529 -2.267 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -13.268 0.432 -2.539 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -11.171 1.092 -4.654 1.00 0.00 H new ATOM 0 HG3 GLU A 221 -11.050 -0.283 -3.575 1.00 0.00 H new ATOM 1627 N SER A 222 -14.386 3.811 -2.088 1.00 0.00 N ATOM 1628 CA SER A 222 -15.458 4.486 -1.380 1.00 0.00 C ATOM 1629 C SER A 222 -16.551 4.850 -2.377 1.00 0.00 C ATOM 1630 O SER A 222 -17.707 4.478 -2.190 1.00 0.00 O ATOM 1631 CB SER A 222 -14.910 5.737 -0.676 1.00 0.00 C ATOM 1632 OG SER A 222 -14.369 5.440 0.596 1.00 0.00 O ATOM 0 H SER A 222 -13.483 4.271 -1.972 1.00 0.00 H new ATOM 0 HA SER A 222 -15.879 3.831 -0.618 1.00 0.00 H new ATOM 0 HB2 SER A 222 -14.141 6.194 -1.298 1.00 0.00 H new ATOM 0 HB3 SER A 222 -15.709 6.470 -0.567 1.00 0.00 H new ATOM 0 HG SER A 222 -14.031 6.262 1.008 1.00 0.00 H new ATOM 1638 N GLN A 223 -16.210 5.548 -3.462 1.00 0.00 N ATOM 1639 CA GLN A 223 -17.171 5.928 -4.483 1.00 0.00 C ATOM 1640 C GLN A 223 -17.849 4.669 -5.045 1.00 0.00 C ATOM 1641 O GLN A 223 -19.068 4.677 -5.254 1.00 0.00 O ATOM 1642 CB GLN A 223 -16.431 6.732 -5.562 1.00 0.00 C ATOM 1643 CG GLN A 223 -17.356 7.163 -6.704 1.00 0.00 C ATOM 1644 CD GLN A 223 -16.670 7.187 -8.062 1.00 0.00 C ATOM 1645 OE1 GLN A 223 -16.651 8.207 -8.743 1.00 0.00 O ATOM 1646 NE2 GLN A 223 -16.138 6.055 -8.497 1.00 0.00 N ATOM 0 H GLN A 223 -15.258 5.863 -3.652 1.00 0.00 H new ATOM 0 HA GLN A 223 -17.961 6.556 -4.071 1.00 0.00 H new ATOM 0 HB2 GLN A 223 -15.981 7.615 -5.109 1.00 0.00 H new ATOM 0 HB3 GLN A 223 -15.616 6.131 -5.965 1.00 0.00 H new ATOM 0 HG2 GLN A 223 -18.208 6.484 -6.748 1.00 0.00 H new ATOM 0 HG3 GLN A 223 -17.750 8.156 -6.487 1.00 0.00 H new ATOM 0 HE21 GLN A 223 -16.166 5.220 -7.912 1.00 0.00 H new ATOM 0 HE22 GLN A 223 -15.700 6.018 -9.417 1.00 0.00 H new ATOM 1655 N ALA A 224 -17.066 3.607 -5.272 1.00 0.00 N ATOM 1656 CA ALA A 224 -17.537 2.344 -5.825 1.00 0.00 C ATOM 1657 C ALA A 224 -18.470 1.597 -4.862 1.00 0.00 C ATOM 1658 O ALA A 224 -19.202 0.697 -5.275 1.00 0.00 O ATOM 1659 CB ALA A 224 -16.328 1.450 -6.130 1.00 0.00 C ATOM 0 H ALA A 224 -16.066 3.608 -5.070 1.00 0.00 H new ATOM 0 HA ALA A 224 -18.101 2.571 -6.730 1.00 0.00 H new ATOM 0 HB1 ALA A 224 -16.672 0.502 -6.544 1.00 0.00 H new ATOM 0 HB2 ALA A 224 -15.680 1.948 -6.851 1.00 0.00 H new ATOM 0 HB3 ALA A 224 -15.772 1.264 -5.211 1.00 0.00 H new ATOM 1665 N TYR A 225 -18.406 1.914 -3.571 1.00 0.00 N ATOM 1666 CA TYR A 225 -19.266 1.387 -2.531 1.00 0.00 C ATOM 1667 C TYR A 225 -20.576 2.161 -2.563 1.00 0.00 C ATOM 1668 O TYR A 225 -21.647 1.571 -2.724 1.00 0.00 O ATOM 1669 CB TYR A 225 -18.537 1.517 -1.182 1.00 0.00 C ATOM 1670 CG TYR A 225 -19.328 2.103 -0.026 1.00 0.00 C ATOM 1671 CD1 TYR A 225 -20.577 1.562 0.325 1.00 0.00 C ATOM 1672 CD2 TYR A 225 -18.874 3.269 0.615 1.00 0.00 C ATOM 1673 CE1 TYR A 225 -21.381 2.175 1.295 1.00 0.00 C ATOM 1674 CE2 TYR A 225 -19.632 3.826 1.658 1.00 0.00 C ATOM 1675 CZ TYR A 225 -20.903 3.311 1.985 1.00 0.00 C ATOM 1676 OH TYR A 225 -21.672 3.938 2.920 1.00 0.00 O ATOM 0 H TYR A 225 -17.719 2.577 -3.212 1.00 0.00 H new ATOM 0 HA TYR A 225 -19.494 0.332 -2.683 1.00 0.00 H new ATOM 0 HB2 TYR A 225 -18.190 0.527 -0.888 1.00 0.00 H new ATOM 0 HB3 TYR A 225 -17.651 2.134 -1.334 1.00 0.00 H new ATOM 0 HD1 TYR A 225 -20.922 0.661 -0.160 1.00 0.00 H new ATOM 0 HD2 TYR A 225 -17.949 3.733 0.307 1.00 0.00 H new ATOM 0 HE1 TYR A 225 -22.362 1.781 1.514 1.00 0.00 H new ATOM 0 HE2 TYR A 225 -19.236 4.661 2.217 1.00 0.00 H new ATOM 0 HH TYR A 225 -21.582 4.909 2.820 1.00 0.00 H new ATOM 1686 N TYR A 226 -20.467 3.478 -2.356 1.00 0.00 N ATOM 1687 CA TYR A 226 -21.575 4.376 -2.118 1.00 0.00 C ATOM 1688 C TYR A 226 -22.598 4.174 -3.230 1.00 0.00 C ATOM 1689 O TYR A 226 -23.773 3.970 -2.945 1.00 0.00 O ATOM 1690 CB TYR A 226 -21.056 5.817 -2.131 1.00 0.00 C ATOM 1691 CG TYR A 226 -20.383 6.330 -0.867 1.00 0.00 C ATOM 1692 CD1 TYR A 226 -21.105 6.439 0.334 1.00 0.00 C ATOM 1693 CD2 TYR A 226 -19.043 6.756 -0.892 1.00 0.00 C ATOM 1694 CE1 TYR A 226 -20.487 6.886 1.514 1.00 0.00 C ATOM 1695 CE2 TYR A 226 -18.396 7.138 0.297 1.00 0.00 C ATOM 1696 CZ TYR A 226 -19.111 7.187 1.511 1.00 0.00 C ATOM 1697 OH TYR A 226 -18.487 7.520 2.670 1.00 0.00 O ATOM 0 H TYR A 226 -19.565 3.954 -2.352 1.00 0.00 H new ATOM 0 HA TYR A 226 -22.039 4.176 -1.152 1.00 0.00 H new ATOM 0 HB2 TYR A 226 -20.346 5.912 -2.953 1.00 0.00 H new ATOM 0 HB3 TYR A 226 -21.895 6.475 -2.357 1.00 0.00 H new ATOM 0 HD1 TYR A 226 -22.152 6.175 0.350 1.00 0.00 H new ATOM 0 HD2 TYR A 226 -18.508 6.790 -1.829 1.00 0.00 H new ATOM 0 HE1 TYR A 226 -21.065 6.998 2.420 1.00 0.00 H new ATOM 0 HE2 TYR A 226 -17.347 7.395 0.280 1.00 0.00 H new ATOM 0 HH TYR A 226 -17.539 7.696 2.492 1.00 0.00 H new