USER MOD reduce.3.24.130724 H: found=0, std=0, add=1160, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1154 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 232 ASN : amide:sc= 0.198 K(o=0.76,f=-7!) USER MOD Set 1.2: A 238 THR OG1 : rot -126:sc= 0.564 USER MOD Set 2.1: A 202 SER OG : rot 154:sc= 0.595 USER MOD Set 2.2: A 209 TYR OH : rot 180:sc= 0.538 USER MOD Set 3.1: A 127 TYR OH : rot -66:sc= 1.96 USER MOD Set 3.2: A 133 CYS SG : rot 161:sc= -1.52 USER MOD Set 3.3: A 137 CYS SG : rot -1:sc= 1.3 USER MOD Set 3.4: A 224 HIS :FLIP no HE2:sc= 0.454 F(o=-0.023,f=2.2) USER MOD Set 4.1: A 109 HIS : no HD1:sc= -0.179 K(o=0.4,f=-7!) USER MOD Set 4.2: A 182 GLN : amide:sc= 0.576 K(o=0.4,f=-2.7) USER MOD Single : A 105 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 115 CYS SG : rot -59:sc= 0.193 USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 126 MET CE :methyl -174:sc= 0 (180deg=-0.041) USER MOD Single : A 131 THR OG1 : rot 77:sc= 1.2 USER MOD Single : A 132 HIS : no HE2:sc= 0.288 K(o=0.29,f=-3.2!) USER MOD Single : A 143 LYS NZ :NH3+ -167:sc= 1.86 (180deg=1.47) USER MOD Single : A 146 GLN : amide:sc= 0.405 X(o=0.4,f=-0.0037) USER MOD Single : A 150 GLN : amide:sc=-0.000187 K(o=-0.00019,f=-0.89) USER MOD Single : A 161 GLN : amide:sc= 0.227 X(o=0.23,f=0) USER MOD Single : A 166 THR OG1 : rot -161:sc= 1.2 USER MOD Single : A 177 MET CE :methyl -168:sc= 0 (180deg=-0.351) USER MOD Single : A 180 TYR OH : rot 180:sc= 0 USER MOD Single : A 185 HIS : no HD1:sc= -0.271 X(o=-0.27,f=-0.6) USER MOD Single : A 192 THR OG1 : rot 180:sc= 0.151 USER MOD Single : A 194 SER OG : rot 31:sc= 1.23 USER MOD Single : A 195 THR OG1 : rot 180:sc= 0 USER MOD Single : A 196 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 GLN : amide:sc= -0.468 K(o=-0.47,f=-2.8!) USER MOD Single : A 200 GLN : amide:sc= -0.108 X(o=-0.11,f=-0.14) USER MOD Single : A 203 HIS : no HD1:sc= -0.0321 K(o=-0.032,f=-0.67) USER MOD Single : A 204 SER OG : rot 180:sc= 0 USER MOD Single : A 205 TYR OH : rot 180:sc= 0 USER MOD Single : A 208 TYR OH : rot 180:sc= 0 USER MOD Single : A 210 ASN : amide:sc= -0.0151 X(o=-0.015,f=-0.015) USER MOD Single : A 225 SER OG : rot 180:sc= 0 USER MOD Single : A 229 TYR OH : rot -106:sc= 0.00609 USER MOD Single : A 240 TYR OH : rot 180:sc= 0 USER MOD Single : A 241 TYR OH : rot 180:sc= 0 USER MOD Single : A 244 SER OG : rot 180:sc= 0 USER MOD Single : A 246 SER OG : rot 180:sc= 0 USER MOD Single : A 249 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 251 SER OG : rot -21:sc= 1.25 USER MOD Single : A 253 SER OG : rot -80:sc= 1.26 USER MOD Single : A 257 HIS : no HD1:sc= 0.986 K(o=0.99,f=-3!) USER MOD Single : A 258 MET CE :methyl -169:sc= -0.0256 (180deg=-0.256) USER MOD ----------------------------------------------------------------- ATOM 77 N ASP A 103 -14.162 -13.003 3.505 1.00 2.92 N ATOM 78 CA ASP A 103 -12.923 -13.139 2.708 1.00 2.67 C ATOM 79 C ASP A 103 -13.036 -12.330 1.399 1.00 2.63 C ATOM 80 O ASP A 103 -13.899 -12.600 0.562 1.00 3.60 O ATOM 81 CB ASP A 103 -12.546 -14.624 2.476 1.00 3.12 C ATOM 82 CG ASP A 103 -11.082 -14.890 2.102 1.00 3.39 C ATOM 83 OD1 ASP A 103 -10.186 -14.162 2.589 1.00 3.69 O ATOM 84 OD2 ASP A 103 -10.841 -15.901 1.396 1.00 4.47 O ATOM 0 HA ASP A 103 -12.096 -12.715 3.277 1.00 2.67 H new ATOM 0 HB2 ASP A 103 -12.777 -15.184 3.382 1.00 3.12 H new ATOM 0 HB3 ASP A 103 -13.182 -15.021 1.685 1.00 3.12 H new ATOM 89 N PHE A 104 -12.189 -11.303 1.232 1.00 1.77 N ATOM 90 CA PHE A 104 -12.180 -10.454 0.031 1.00 1.60 C ATOM 91 C PHE A 104 -11.447 -11.134 -1.138 1.00 2.08 C ATOM 92 O PHE A 104 -10.696 -12.088 -0.949 1.00 2.34 O ATOM 93 CB PHE A 104 -11.610 -9.057 0.356 1.00 1.66 C ATOM 94 CG PHE A 104 -10.156 -8.960 0.796 1.00 1.67 C ATOM 95 CD1 PHE A 104 -9.107 -9.177 -0.120 1.00 2.65 C ATOM 96 CD2 PHE A 104 -9.846 -8.541 2.105 1.00 2.54 C ATOM 97 CE1 PHE A 104 -7.769 -8.988 0.270 1.00 2.58 C ATOM 98 CE2 PHE A 104 -8.507 -8.363 2.499 1.00 2.69 C ATOM 99 CZ PHE A 104 -7.467 -8.590 1.582 1.00 1.87 C ATOM 0 H PHE A 104 -11.491 -11.038 1.926 1.00 1.77 H new ATOM 0 HA PHE A 104 -13.210 -10.314 -0.297 1.00 1.60 H new ATOM 0 HB2 PHE A 104 -11.733 -8.433 -0.529 1.00 1.66 H new ATOM 0 HB3 PHE A 104 -12.226 -8.620 1.142 1.00 1.66 H new ATOM 0 HD1 PHE A 104 -9.332 -9.491 -1.129 1.00 2.65 H new ATOM 0 HD2 PHE A 104 -10.642 -8.355 2.811 1.00 2.54 H new ATOM 0 HE1 PHE A 104 -6.972 -9.149 -0.441 1.00 2.58 H new ATOM 0 HE2 PHE A 104 -8.278 -8.052 3.508 1.00 2.69 H new ATOM 0 HZ PHE A 104 -6.439 -8.459 1.885 1.00 1.87 H new ATOM 109 N HIS A 105 -11.620 -10.596 -2.347 1.00 1.24 N ATOM 110 CA HIS A 105 -10.913 -11.038 -3.553 1.00 1.11 C ATOM 111 C HIS A 105 -10.512 -9.824 -4.411 1.00 0.97 C ATOM 112 O HIS A 105 -11.352 -9.221 -5.084 1.00 1.21 O ATOM 113 CB HIS A 105 -11.811 -12.033 -4.305 1.00 1.28 C ATOM 114 CG HIS A 105 -11.105 -12.811 -5.383 1.00 2.10 C ATOM 115 ND1 HIS A 105 -11.227 -12.602 -6.758 1.00 3.59 N ATOM 116 CD2 HIS A 105 -10.348 -13.923 -5.171 1.00 2.37 C ATOM 117 CE1 HIS A 105 -10.546 -13.607 -7.334 1.00 4.44 C ATOM 118 NE2 HIS A 105 -10.015 -14.425 -6.408 1.00 3.71 N ATOM 0 H HIS A 105 -12.267 -9.827 -2.520 1.00 1.24 H new ATOM 0 HA HIS A 105 -9.985 -11.548 -3.295 1.00 1.11 H new ATOM 0 HB2 HIS A 105 -12.238 -12.734 -3.587 1.00 1.28 H new ATOM 0 HB3 HIS A 105 -12.643 -11.488 -4.752 1.00 1.28 H new ATOM 0 HD2 HIS A 105 -10.063 -14.333 -4.213 1.00 2.37 H new ATOM 0 HE1 HIS A 105 -10.439 -13.740 -8.400 1.00 4.44 H new ATOM 0 HE2 HIS A 105 -9.465 -15.265 -6.590 1.00 3.71 H new ATOM 126 N LEU A 106 -9.236 -9.434 -4.327 1.00 0.81 N ATOM 127 CA LEU A 106 -8.615 -8.389 -5.153 1.00 0.83 C ATOM 128 C LEU A 106 -7.523 -9.029 -6.013 1.00 0.86 C ATOM 129 O LEU A 106 -6.970 -10.059 -5.631 1.00 0.99 O ATOM 130 CB LEU A 106 -8.012 -7.275 -4.264 1.00 1.01 C ATOM 131 CG LEU A 106 -8.949 -6.150 -3.768 1.00 1.17 C ATOM 132 CD1 LEU A 106 -9.528 -5.322 -4.925 1.00 2.08 C ATOM 133 CD2 LEU A 106 -10.084 -6.642 -2.860 1.00 2.53 C ATOM 0 H LEU A 106 -8.584 -9.849 -3.661 1.00 0.81 H new ATOM 0 HA LEU A 106 -9.372 -7.934 -5.792 1.00 0.83 H new ATOM 0 HB2 LEU A 106 -7.570 -7.750 -3.388 1.00 1.01 H new ATOM 0 HB3 LEU A 106 -7.198 -6.810 -4.820 1.00 1.01 H new ATOM 0 HG LEU A 106 -8.308 -5.510 -3.162 1.00 1.17 H new ATOM 0 HD11 LEU A 106 -10.180 -4.545 -4.526 1.00 2.08 H new ATOM 0 HD12 LEU A 106 -8.715 -4.861 -5.485 1.00 2.08 H new ATOM 0 HD13 LEU A 106 -10.101 -5.972 -5.586 1.00 2.08 H new ATOM 0 HD21 LEU A 106 -10.698 -5.795 -2.553 1.00 2.53 H new ATOM 0 HD22 LEU A 106 -10.700 -7.359 -3.403 1.00 2.53 H new ATOM 0 HD23 LEU A 106 -9.662 -7.122 -1.977 1.00 2.53 H new ATOM 145 N LEU A 107 -7.201 -8.425 -7.159 1.00 0.82 N ATOM 146 CA LEU A 107 -6.184 -8.924 -8.086 1.00 0.86 C ATOM 147 C LEU A 107 -4.914 -8.070 -8.057 1.00 0.77 C ATOM 148 O LEU A 107 -4.988 -6.842 -8.009 1.00 0.71 O ATOM 149 CB LEU A 107 -6.755 -9.014 -9.511 1.00 1.03 C ATOM 150 CG LEU A 107 -8.007 -9.904 -9.669 1.00 1.40 C ATOM 151 CD1 LEU A 107 -8.327 -10.038 -11.163 1.00 1.93 C ATOM 152 CD2 LEU A 107 -7.849 -11.313 -9.076 1.00 3.04 C ATOM 0 H LEU A 107 -7.646 -7.563 -7.473 1.00 0.82 H new ATOM 0 HA LEU A 107 -5.902 -9.925 -7.759 1.00 0.86 H new ATOM 0 HB2 LEU A 107 -7.001 -8.008 -9.850 1.00 1.03 H new ATOM 0 HB3 LEU A 107 -5.976 -9.392 -10.173 1.00 1.03 H new ATOM 0 HG LEU A 107 -8.810 -9.417 -9.116 1.00 1.40 H new ATOM 0 HD11 LEU A 107 -9.210 -10.664 -11.291 1.00 1.93 H new ATOM 0 HD12 LEU A 107 -8.518 -9.051 -11.584 1.00 1.93 H new ATOM 0 HD13 LEU A 107 -7.481 -10.494 -11.677 1.00 1.93 H new ATOM 0 HD21 LEU A 107 -8.770 -11.876 -9.227 1.00 3.04 H new ATOM 0 HD22 LEU A 107 -7.025 -11.826 -9.571 1.00 3.04 H new ATOM 0 HD23 LEU A 107 -7.640 -11.237 -8.009 1.00 3.04 H new ATOM 164 N ASP A 108 -3.771 -8.745 -8.145 1.00 0.87 N ATOM 165 CA ASP A 108 -2.436 -8.178 -8.343 1.00 0.85 C ATOM 166 C ASP A 108 -2.244 -7.820 -9.819 1.00 0.83 C ATOM 167 O ASP A 108 -2.569 -8.608 -10.711 1.00 1.13 O ATOM 168 CB ASP A 108 -1.359 -9.199 -7.916 1.00 1.07 C ATOM 169 CG ASP A 108 -1.535 -9.802 -6.510 1.00 2.13 C ATOM 170 OD1 ASP A 108 -1.034 -9.206 -5.534 1.00 3.59 O ATOM 171 OD2 ASP A 108 -2.102 -10.918 -6.421 1.00 2.71 O ATOM 0 H ASP A 108 -3.748 -9.762 -8.076 1.00 0.87 H new ATOM 0 HA ASP A 108 -2.338 -7.280 -7.734 1.00 0.85 H new ATOM 0 HB2 ASP A 108 -1.347 -10.012 -8.642 1.00 1.07 H new ATOM 0 HB3 ASP A 108 -0.384 -8.714 -7.964 1.00 1.07 H new ATOM 176 N HIS A 109 -1.650 -6.655 -10.084 1.00 0.78 N ATOM 177 CA HIS A 109 -1.451 -6.085 -11.422 1.00 0.95 C ATOM 178 C HIS A 109 -0.689 -6.986 -12.426 1.00 1.07 C ATOM 179 O HIS A 109 -0.689 -6.706 -13.624 1.00 1.42 O ATOM 180 CB HIS A 109 -0.727 -4.743 -11.244 1.00 1.21 C ATOM 181 CG HIS A 109 0.706 -4.908 -10.808 1.00 1.12 C ATOM 182 ND1 HIS A 109 1.183 -4.983 -9.500 1.00 1.35 N ATOM 183 CD2 HIS A 109 1.738 -5.114 -11.666 1.00 1.43 C ATOM 184 CE1 HIS A 109 2.504 -5.210 -9.613 1.00 1.27 C ATOM 185 NE2 HIS A 109 2.871 -5.269 -10.906 1.00 1.50 N ATOM 0 H HIS A 109 -1.279 -6.058 -9.345 1.00 0.78 H new ATOM 0 HA HIS A 109 -2.436 -5.971 -11.874 1.00 0.95 H new ATOM 0 HB2 HIS A 109 -0.755 -4.192 -12.184 1.00 1.21 H new ATOM 0 HB3 HIS A 109 -1.260 -4.142 -10.507 1.00 1.21 H new ATOM 0 HD2 HIS A 109 1.679 -5.149 -12.744 1.00 1.43 H new ATOM 0 HE1 HIS A 109 3.179 -5.329 -8.778 1.00 1.27 H new ATOM 0 HE2 HIS A 109 3.819 -5.404 -11.258 1.00 1.50 H new ATOM 193 N ARG A 110 -0.031 -8.058 -11.954 1.00 1.40 N ATOM 194 CA ARG A 110 0.645 -9.071 -12.783 1.00 1.90 C ATOM 195 C ARG A 110 -0.171 -10.373 -12.966 1.00 1.68 C ATOM 196 O ARG A 110 0.396 -11.395 -13.350 1.00 2.18 O ATOM 197 CB ARG A 110 2.057 -9.359 -12.235 1.00 2.82 C ATOM 198 CG ARG A 110 3.016 -9.764 -13.374 1.00 3.09 C ATOM 199 CD ARG A 110 3.986 -10.895 -13.003 1.00 3.84 C ATOM 200 NE ARG A 110 4.906 -10.543 -11.909 1.00 5.19 N ATOM 201 CZ ARG A 110 5.964 -9.746 -11.978 1.00 6.19 C ATOM 202 NH1 ARG A 110 6.277 -9.036 -13.037 1.00 6.17 N ATOM 203 NH2 ARG A 110 6.748 -9.681 -10.934 1.00 7.78 N ATOM 0 H ARG A 110 0.048 -8.250 -10.955 1.00 1.40 H new ATOM 0 HA ARG A 110 0.733 -8.645 -13.783 1.00 1.90 H new ATOM 0 HB2 ARG A 110 2.442 -8.475 -11.727 1.00 2.82 H new ATOM 0 HB3 ARG A 110 2.008 -10.157 -11.494 1.00 2.82 H new ATOM 0 HG2 ARG A 110 2.427 -10.073 -14.238 1.00 3.09 H new ATOM 0 HG3 ARG A 110 3.592 -8.890 -13.677 1.00 3.09 H new ATOM 0 HD2 ARG A 110 3.412 -11.776 -12.715 1.00 3.84 H new ATOM 0 HD3 ARG A 110 4.568 -11.167 -13.883 1.00 3.84 H new ATOM 0 HE ARG A 110 4.708 -10.957 -10.998 1.00 5.19 H new ATOM 0 HH11 ARG A 110 5.691 -9.079 -13.871 1.00 6.17 H new ATOM 0 HH12 ARG A 110 7.106 -8.441 -13.026 1.00 6.17 H new ATOM 0 HH21 ARG A 110 6.537 -10.233 -10.102 1.00 7.78 H new ATOM 0 HH22 ARG A 110 7.571 -9.079 -10.951 1.00 7.78 H new ATOM 217 N GLY A 111 -1.475 -10.378 -12.662 1.00 1.33 N ATOM 218 CA GLY A 111 -2.376 -11.515 -12.907 1.00 1.63 C ATOM 219 C GLY A 111 -2.379 -12.568 -11.793 1.00 1.72 C ATOM 220 O GLY A 111 -2.423 -13.763 -12.080 1.00 2.45 O ATOM 0 H GLY A 111 -1.943 -9.580 -12.232 1.00 1.33 H new ATOM 0 HA2 GLY A 111 -3.390 -11.138 -13.038 1.00 1.63 H new ATOM 0 HA3 GLY A 111 -2.091 -11.994 -13.843 1.00 1.63 H new ATOM 224 N ARG A 112 -2.333 -12.131 -10.528 1.00 1.39 N ATOM 225 CA ARG A 112 -2.525 -12.983 -9.338 1.00 1.64 C ATOM 226 C ARG A 112 -3.670 -12.427 -8.464 1.00 1.37 C ATOM 227 O ARG A 112 -4.323 -11.466 -8.868 1.00 1.10 O ATOM 228 CB ARG A 112 -1.187 -13.155 -8.588 1.00 2.04 C ATOM 229 CG ARG A 112 -0.144 -13.897 -9.446 1.00 2.72 C ATOM 230 CD ARG A 112 1.101 -14.281 -8.630 1.00 3.45 C ATOM 231 NE ARG A 112 2.091 -15.047 -9.420 1.00 4.22 N ATOM 232 CZ ARG A 112 1.983 -16.307 -9.835 1.00 4.14 C ATOM 233 NH1 ARG A 112 0.894 -17.019 -9.646 1.00 3.81 N ATOM 234 NH2 ARG A 112 2.986 -16.881 -10.455 1.00 5.18 N ATOM 0 H ARG A 112 -2.158 -11.154 -10.294 1.00 1.39 H new ATOM 0 HA ARG A 112 -2.835 -13.985 -9.636 1.00 1.64 H new ATOM 0 HB2 ARG A 112 -0.798 -12.176 -8.308 1.00 2.04 H new ATOM 0 HB3 ARG A 112 -1.356 -13.707 -7.663 1.00 2.04 H new ATOM 0 HG2 ARG A 112 -0.594 -14.796 -9.867 1.00 2.72 H new ATOM 0 HG3 ARG A 112 0.152 -13.266 -10.284 1.00 2.72 H new ATOM 0 HD2 ARG A 112 1.571 -13.376 -8.246 1.00 3.45 H new ATOM 0 HD3 ARG A 112 0.796 -14.872 -7.767 1.00 3.45 H new ATOM 0 HE ARG A 112 2.948 -14.556 -9.674 1.00 4.22 H new ATOM 0 HH11 ARG A 112 0.093 -16.608 -9.166 1.00 3.81 H new ATOM 0 HH12 ARG A 112 0.850 -17.982 -9.979 1.00 3.81 H new ATOM 0 HH21 ARG A 112 3.849 -16.362 -10.619 1.00 5.18 H new ATOM 0 HH22 ARG A 112 2.904 -17.847 -10.773 1.00 5.18 H new ATOM 248 N ALA A 113 -3.969 -13.045 -7.316 1.00 1.92 N ATOM 249 CA ALA A 113 -5.032 -12.618 -6.398 1.00 1.74 C ATOM 250 C ALA A 113 -4.581 -12.573 -4.926 1.00 1.77 C ATOM 251 O ALA A 113 -3.736 -13.370 -4.502 1.00 2.16 O ATOM 252 CB ALA A 113 -6.243 -13.543 -6.579 1.00 1.93 C ATOM 0 H ALA A 113 -3.469 -13.873 -6.992 1.00 1.92 H new ATOM 0 HA ALA A 113 -5.302 -11.593 -6.650 1.00 1.74 H new ATOM 0 HB1 ALA A 113 -7.040 -13.236 -5.902 1.00 1.93 H new ATOM 0 HB2 ALA A 113 -6.597 -13.481 -7.608 1.00 1.93 H new ATOM 0 HB3 ALA A 113 -5.953 -14.570 -6.356 1.00 1.93 H new ATOM 258 N ARG A 114 -5.205 -11.678 -4.147 1.00 1.49 N ATOM 259 CA ARG A 114 -5.058 -11.491 -2.696 1.00 1.56 C ATOM 260 C ARG A 114 -6.411 -11.636 -1.986 1.00 1.21 C ATOM 261 O ARG A 114 -7.422 -11.096 -2.440 1.00 1.04 O ATOM 262 CB ARG A 114 -4.482 -10.091 -2.382 1.00 1.91 C ATOM 263 CG ARG A 114 -3.150 -9.699 -3.050 1.00 2.11 C ATOM 264 CD ARG A 114 -1.886 -10.401 -2.527 1.00 2.47 C ATOM 265 NE ARG A 114 -1.925 -11.850 -2.771 1.00 2.43 N ATOM 266 CZ ARG A 114 -1.822 -12.828 -1.878 1.00 3.61 C ATOM 267 NH1 ARG A 114 -1.438 -12.649 -0.633 1.00 4.74 N ATOM 268 NH2 ARG A 114 -2.159 -14.048 -2.212 1.00 4.62 N ATOM 0 H ARG A 114 -5.874 -11.018 -4.543 1.00 1.49 H new ATOM 0 HA ARG A 114 -4.374 -12.259 -2.335 1.00 1.56 H new ATOM 0 HB2 ARG A 114 -5.230 -9.350 -2.664 1.00 1.91 H new ATOM 0 HB3 ARG A 114 -4.351 -10.017 -1.303 1.00 1.91 H new ATOM 0 HG2 ARG A 114 -3.233 -9.898 -4.118 1.00 2.11 H new ATOM 0 HG3 ARG A 114 -3.015 -8.624 -2.936 1.00 2.11 H new ATOM 0 HD2 ARG A 114 -1.007 -9.975 -3.011 1.00 2.47 H new ATOM 0 HD3 ARG A 114 -1.783 -10.215 -1.458 1.00 2.47 H new ATOM 0 HE ARG A 114 -2.046 -12.139 -3.742 1.00 2.43 H new ATOM 0 HH11 ARG A 114 -1.198 -11.714 -0.303 1.00 4.74 H new ATOM 0 HH12 ARG A 114 -1.380 -13.445 0.002 1.00 4.74 H new ATOM 0 HH21 ARG A 114 -2.499 -14.244 -3.154 1.00 4.62 H new ATOM 0 HH22 ARG A 114 -2.082 -14.803 -1.531 1.00 4.62 H new ATOM 282 N CYS A 115 -6.387 -12.302 -0.827 1.00 1.29 N ATOM 283 CA CYS A 115 -7.539 -12.566 0.045 1.00 1.15 C ATOM 284 C CYS A 115 -7.232 -12.210 1.510 1.00 1.36 C ATOM 285 O CYS A 115 -6.064 -12.139 1.903 1.00 1.62 O ATOM 286 CB CYS A 115 -7.935 -14.046 -0.105 1.00 1.11 C ATOM 287 SG CYS A 115 -8.550 -14.345 -1.785 1.00 2.35 S ATOM 0 H CYS A 115 -5.522 -12.691 -0.452 1.00 1.29 H new ATOM 0 HA CYS A 115 -8.374 -11.933 -0.255 1.00 1.15 H new ATOM 0 HB2 CYS A 115 -7.075 -14.685 0.097 1.00 1.11 H new ATOM 0 HB3 CYS A 115 -8.702 -14.303 0.625 1.00 1.11 H new ATOM 0 HG CYS A 115 -9.575 -13.579 -2.015 1.00 2.35 H new ATOM 293 N LYS A 116 -8.271 -12.028 2.334 1.00 1.49 N ATOM 294 CA LYS A 116 -8.145 -11.691 3.763 1.00 1.83 C ATOM 295 C LYS A 116 -7.440 -12.799 4.560 1.00 2.06 C ATOM 296 O LYS A 116 -6.627 -12.491 5.430 1.00 2.25 O ATOM 297 CB LYS A 116 -9.551 -11.422 4.343 1.00 2.07 C ATOM 298 CG LYS A 116 -9.558 -11.057 5.840 1.00 2.56 C ATOM 299 CD LYS A 116 -10.997 -10.978 6.369 1.00 3.20 C ATOM 300 CE LYS A 116 -11.009 -10.919 7.902 1.00 3.89 C ATOM 301 NZ LYS A 116 -12.385 -10.943 8.453 1.00 4.26 N ATOM 0 H LYS A 116 -9.239 -12.111 2.025 1.00 1.49 H new ATOM 0 HA LYS A 116 -7.527 -10.798 3.850 1.00 1.83 H new ATOM 0 HB2 LYS A 116 -10.015 -10.611 3.781 1.00 2.07 H new ATOM 0 HB3 LYS A 116 -10.169 -12.307 4.194 1.00 2.07 H new ATOM 0 HG2 LYS A 116 -8.998 -11.802 6.404 1.00 2.56 H new ATOM 0 HG3 LYS A 116 -9.057 -10.101 5.989 1.00 2.56 H new ATOM 0 HD2 LYS A 116 -11.491 -10.096 5.962 1.00 3.20 H new ATOM 0 HD3 LYS A 116 -11.563 -11.845 6.029 1.00 3.20 H new ATOM 0 HE2 LYS A 116 -10.445 -11.762 8.301 1.00 3.89 H new ATOM 0 HE3 LYS A 116 -10.503 -10.012 8.233 1.00 3.89 H new ATOM 0 HZ1 LYS A 116 -12.344 -10.901 9.491 1.00 4.26 H new ATOM 0 HZ2 LYS A 116 -12.917 -10.124 8.094 1.00 4.26 H new ATOM 0 HZ3 LYS A 116 -12.861 -11.820 8.160 1.00 4.26 H new ATOM 315 N ALA A 117 -7.771 -14.067 4.297 1.00 2.16 N ATOM 316 CA ALA A 117 -7.209 -15.211 5.019 1.00 2.46 C ATOM 317 C ALA A 117 -5.686 -15.334 4.822 1.00 2.51 C ATOM 318 O ALA A 117 -4.938 -15.374 5.800 1.00 2.75 O ATOM 319 CB ALA A 117 -7.963 -16.472 4.569 1.00 2.53 C ATOM 0 H ALA A 117 -8.440 -14.329 3.573 1.00 2.16 H new ATOM 0 HA ALA A 117 -7.343 -15.071 6.092 1.00 2.46 H new ATOM 0 HB1 ALA A 117 -7.564 -17.341 5.092 1.00 2.53 H new ATOM 0 HB2 ALA A 117 -9.023 -16.364 4.800 1.00 2.53 H new ATOM 0 HB3 ALA A 117 -7.838 -16.607 3.495 1.00 2.53 H new ATOM 325 N ASP A 118 -5.255 -15.363 3.559 1.00 2.47 N ATOM 326 CA ASP A 118 -3.876 -15.592 3.103 1.00 2.64 C ATOM 327 C ASP A 118 -2.921 -14.418 3.388 1.00 2.41 C ATOM 328 O ASP A 118 -1.852 -14.609 3.968 1.00 2.73 O ATOM 329 CB ASP A 118 -3.949 -15.898 1.597 1.00 2.88 C ATOM 330 CG ASP A 118 -2.581 -16.168 0.962 1.00 2.75 C ATOM 331 OD1 ASP A 118 -2.113 -17.327 1.050 1.00 3.61 O ATOM 332 OD2 ASP A 118 -2.041 -15.216 0.344 1.00 2.83 O ATOM 0 H ASP A 118 -5.895 -15.219 2.778 1.00 2.47 H new ATOM 0 HA ASP A 118 -3.453 -16.426 3.664 1.00 2.64 H new ATOM 0 HB2 ASP A 118 -4.591 -16.765 1.441 1.00 2.88 H new ATOM 0 HB3 ASP A 118 -4.419 -15.058 1.086 1.00 2.88 H new ATOM 337 N PHE A 119 -3.297 -13.192 3.002 1.00 1.97 N ATOM 338 CA PHE A 119 -2.405 -12.026 3.066 1.00 1.82 C ATOM 339 C PHE A 119 -2.123 -11.548 4.508 1.00 2.26 C ATOM 340 O PHE A 119 -1.201 -10.766 4.735 1.00 2.50 O ATOM 341 CB PHE A 119 -2.993 -10.925 2.159 1.00 1.95 C ATOM 342 CG PHE A 119 -2.069 -9.831 1.632 1.00 1.60 C ATOM 343 CD1 PHE A 119 -0.659 -9.917 1.693 1.00 3.00 C ATOM 344 CD2 PHE A 119 -2.658 -8.715 1.003 1.00 2.18 C ATOM 345 CE1 PHE A 119 0.139 -8.899 1.143 1.00 3.51 C ATOM 346 CE2 PHE A 119 -1.858 -7.699 0.451 1.00 2.73 C ATOM 347 CZ PHE A 119 -0.458 -7.787 0.525 1.00 3.07 C ATOM 0 H PHE A 119 -4.226 -12.980 2.637 1.00 1.97 H new ATOM 0 HA PHE A 119 -1.419 -12.307 2.696 1.00 1.82 H new ATOM 0 HB2 PHE A 119 -3.447 -11.415 1.298 1.00 1.95 H new ATOM 0 HB3 PHE A 119 -3.798 -10.439 2.710 1.00 1.95 H new ATOM 0 HD1 PHE A 119 -0.193 -10.769 2.165 1.00 3.00 H new ATOM 0 HD2 PHE A 119 -3.734 -8.640 0.945 1.00 2.18 H new ATOM 0 HE1 PHE A 119 1.215 -8.972 1.196 1.00 3.51 H new ATOM 0 HE2 PHE A 119 -2.320 -6.850 -0.030 1.00 2.73 H new ATOM 0 HZ PHE A 119 0.157 -7.003 0.109 1.00 3.07 H new ATOM 357 N ARG A 120 -2.854 -12.089 5.493 1.00 1.67 N ATOM 358 CA ARG A 120 -2.746 -11.854 6.944 1.00 1.88 C ATOM 359 C ARG A 120 -1.367 -12.162 7.568 1.00 2.06 C ATOM 360 O ARG A 120 -1.197 -11.971 8.767 1.00 3.24 O ATOM 361 CB ARG A 120 -3.815 -12.733 7.622 1.00 2.08 C ATOM 362 CG ARG A 120 -4.432 -12.086 8.866 1.00 2.73 C ATOM 363 CD ARG A 120 -5.489 -12.992 9.513 1.00 3.41 C ATOM 364 NE ARG A 120 -4.894 -14.044 10.354 1.00 2.91 N ATOM 365 CZ ARG A 120 -4.681 -15.318 10.056 1.00 2.77 C ATOM 366 NH1 ARG A 120 -4.832 -15.840 8.855 1.00 3.47 N ATOM 367 NH2 ARG A 120 -4.301 -16.122 11.019 1.00 3.10 N ATOM 0 H ARG A 120 -3.596 -12.756 5.281 1.00 1.67 H new ATOM 0 HA ARG A 120 -2.891 -10.786 7.106 1.00 1.88 H new ATOM 0 HB2 ARG A 120 -4.606 -12.950 6.904 1.00 2.08 H new ATOM 0 HB3 ARG A 120 -3.367 -13.687 7.901 1.00 2.08 H new ATOM 0 HG2 ARG A 120 -3.647 -11.868 9.590 1.00 2.73 H new ATOM 0 HG3 ARG A 120 -4.887 -11.134 8.593 1.00 2.73 H new ATOM 0 HD2 ARG A 120 -6.161 -12.385 10.119 1.00 3.41 H new ATOM 0 HD3 ARG A 120 -6.093 -13.454 8.732 1.00 3.41 H new ATOM 0 HE ARG A 120 -4.608 -13.754 11.289 1.00 2.91 H new ATOM 0 HH11 ARG A 120 -5.132 -15.252 8.077 1.00 3.47 H new ATOM 0 HH12 ARG A 120 -4.648 -16.832 8.703 1.00 3.47 H new ATOM 0 HH21 ARG A 120 -4.177 -15.762 11.965 1.00 3.10 H new ATOM 0 HH22 ARG A 120 -4.129 -17.108 10.822 1.00 3.10 H new ATOM 381 N GLY A 121 -0.400 -12.681 6.802 1.00 1.79 N ATOM 382 CA GLY A 121 0.871 -13.226 7.296 1.00 2.06 C ATOM 383 C GLY A 121 2.077 -12.281 7.286 1.00 1.87 C ATOM 384 O GLY A 121 3.180 -12.755 7.553 1.00 2.45 O ATOM 0 H GLY A 121 -0.483 -12.735 5.787 1.00 1.79 H new ATOM 0 HA2 GLY A 121 0.718 -13.571 8.318 1.00 2.06 H new ATOM 0 HA3 GLY A 121 1.121 -14.102 6.698 1.00 2.06 H new ATOM 388 N GLN A 122 1.935 -10.985 6.981 1.00 1.64 N ATOM 389 CA GLN A 122 3.076 -10.057 6.920 1.00 1.47 C ATOM 390 C GLN A 122 2.708 -8.611 7.286 1.00 1.31 C ATOM 391 O GLN A 122 1.536 -8.298 7.482 1.00 2.18 O ATOM 392 CB GLN A 122 3.781 -10.188 5.560 1.00 1.50 C ATOM 393 CG GLN A 122 3.014 -9.645 4.347 1.00 3.01 C ATOM 394 CD GLN A 122 3.558 -10.328 3.100 1.00 3.08 C ATOM 395 OE1 GLN A 122 4.433 -9.847 2.391 1.00 3.31 O ATOM 396 NE2 GLN A 122 3.155 -11.553 2.849 1.00 3.64 N ATOM 0 H GLN A 122 1.036 -10.551 6.771 1.00 1.64 H new ATOM 0 HA GLN A 122 3.787 -10.346 7.694 1.00 1.47 H new ATOM 0 HB2 GLN A 122 4.739 -9.672 5.619 1.00 1.50 H new ATOM 0 HB3 GLN A 122 3.997 -11.242 5.386 1.00 1.50 H new ATOM 0 HG2 GLN A 122 1.947 -9.840 4.453 1.00 3.01 H new ATOM 0 HG3 GLN A 122 3.135 -8.564 4.273 1.00 3.01 H new ATOM 0 HE21 GLN A 122 2.428 -11.978 3.424 1.00 3.64 H new ATOM 0 HE22 GLN A 122 3.570 -12.079 2.079 1.00 3.64 H new ATOM 405 N TRP A 123 3.716 -7.738 7.393 1.00 0.99 N ATOM 406 CA TRP A 123 3.556 -6.285 7.538 1.00 0.83 C ATOM 407 C TRP A 123 3.262 -5.648 6.163 1.00 0.88 C ATOM 408 O TRP A 123 4.006 -5.874 5.206 1.00 1.20 O ATOM 409 CB TRP A 123 4.840 -5.696 8.170 1.00 1.02 C ATOM 410 CG TRP A 123 4.777 -5.324 9.624 1.00 0.93 C ATOM 411 CD1 TRP A 123 4.398 -6.136 10.634 1.00 1.32 C ATOM 412 CD2 TRP A 123 5.151 -4.061 10.262 1.00 1.49 C ATOM 413 NE1 TRP A 123 4.382 -5.429 11.821 1.00 1.19 N ATOM 414 CE2 TRP A 123 4.874 -4.155 11.658 1.00 1.19 C ATOM 415 CE3 TRP A 123 5.698 -2.841 9.807 1.00 2.65 C ATOM 416 CZ2 TRP A 123 5.101 -3.096 12.552 1.00 1.78 C ATOM 417 CZ3 TRP A 123 5.939 -1.774 10.694 1.00 3.39 C ATOM 418 CH2 TRP A 123 5.638 -1.895 12.063 1.00 2.91 C ATOM 0 H TRP A 123 4.693 -8.030 7.381 1.00 0.99 H new ATOM 0 HA TRP A 123 2.713 -6.064 8.193 1.00 0.83 H new ATOM 0 HB2 TRP A 123 5.644 -6.420 8.040 1.00 1.02 H new ATOM 0 HB3 TRP A 123 5.118 -4.807 7.605 1.00 1.02 H new ATOM 0 HD1 TRP A 123 4.145 -7.181 10.530 1.00 1.32 H new ATOM 0 HE1 TRP A 123 4.047 -5.805 12.708 1.00 1.19 H new ATOM 0 HE3 TRP A 123 5.936 -2.724 8.760 1.00 2.65 H new ATOM 0 HZ2 TRP A 123 4.866 -3.204 13.601 1.00 1.78 H new ATOM 0 HZ3 TRP A 123 6.360 -0.853 10.319 1.00 3.39 H new ATOM 0 HH2 TRP A 123 5.819 -1.068 12.734 1.00 2.91 H new ATOM 429 N VAL A 124 2.201 -4.839 6.063 1.00 0.85 N ATOM 430 CA VAL A 124 1.757 -4.205 4.802 1.00 0.95 C ATOM 431 C VAL A 124 1.452 -2.712 5.011 1.00 0.93 C ATOM 432 O VAL A 124 0.925 -2.330 6.053 1.00 0.99 O ATOM 433 CB VAL A 124 0.518 -4.935 4.212 1.00 1.12 C ATOM 434 CG1 VAL A 124 0.060 -4.352 2.862 1.00 1.90 C ATOM 435 CG2 VAL A 124 0.782 -6.439 4.000 1.00 1.45 C ATOM 0 H VAL A 124 1.614 -4.599 6.862 1.00 0.85 H new ATOM 0 HA VAL A 124 2.575 -4.290 4.086 1.00 0.95 H new ATOM 0 HB VAL A 124 -0.267 -4.786 4.954 1.00 1.12 H new ATOM 0 HG11 VAL A 124 -0.808 -4.905 2.503 1.00 1.90 H new ATOM 0 HG12 VAL A 124 -0.205 -3.303 2.990 1.00 1.90 H new ATOM 0 HG13 VAL A 124 0.869 -4.436 2.136 1.00 1.90 H new ATOM 0 HG21 VAL A 124 -0.110 -6.910 3.586 1.00 1.45 H new ATOM 0 HG22 VAL A 124 1.615 -6.568 3.309 1.00 1.45 H new ATOM 0 HG23 VAL A 124 1.028 -6.903 4.955 1.00 1.45 H new ATOM 445 N LEU A 125 1.754 -1.875 4.012 1.00 0.93 N ATOM 446 CA LEU A 125 1.339 -0.468 3.912 1.00 0.96 C ATOM 447 C LEU A 125 0.311 -0.307 2.782 1.00 0.86 C ATOM 448 O LEU A 125 0.664 -0.476 1.616 1.00 0.90 O ATOM 449 CB LEU A 125 2.580 0.406 3.634 1.00 1.15 C ATOM 450 CG LEU A 125 3.385 0.776 4.891 1.00 1.42 C ATOM 451 CD1 LEU A 125 4.775 1.291 4.492 1.00 2.22 C ATOM 452 CD2 LEU A 125 2.670 1.849 5.724 1.00 2.20 C ATOM 0 H LEU A 125 2.319 -2.171 3.216 1.00 0.93 H new ATOM 0 HA LEU A 125 0.878 -0.152 4.848 1.00 0.96 H new ATOM 0 HB2 LEU A 125 3.234 -0.122 2.940 1.00 1.15 H new ATOM 0 HB3 LEU A 125 2.261 1.323 3.138 1.00 1.15 H new ATOM 0 HG LEU A 125 3.480 -0.125 5.498 1.00 1.42 H new ATOM 0 HD11 LEU A 125 5.338 1.551 5.389 1.00 2.22 H new ATOM 0 HD12 LEU A 125 5.307 0.515 3.942 1.00 2.22 H new ATOM 0 HD13 LEU A 125 4.669 2.174 3.862 1.00 2.22 H new ATOM 0 HD21 LEU A 125 3.268 2.085 6.604 1.00 2.20 H new ATOM 0 HD22 LEU A 125 2.538 2.749 5.123 1.00 2.20 H new ATOM 0 HD23 LEU A 125 1.695 1.476 6.038 1.00 2.20 H new ATOM 464 N MET A 126 -0.943 0.027 3.100 1.00 0.83 N ATOM 465 CA MET A 126 -2.020 0.191 2.101 1.00 0.82 C ATOM 466 C MET A 126 -2.389 1.663 1.897 1.00 0.69 C ATOM 467 O MET A 126 -2.581 2.378 2.877 1.00 0.77 O ATOM 468 CB MET A 126 -3.278 -0.593 2.505 1.00 1.03 C ATOM 469 CG MET A 126 -3.021 -2.096 2.667 1.00 1.98 C ATOM 470 SD MET A 126 -4.524 -3.065 2.951 1.00 2.11 S ATOM 471 CE MET A 126 -5.049 -3.299 1.234 1.00 3.06 C ATOM 0 H MET A 126 -1.248 0.193 4.059 1.00 0.83 H new ATOM 0 HA MET A 126 -1.634 -0.205 1.162 1.00 0.82 H new ATOM 0 HB2 MET A 126 -3.663 -0.193 3.443 1.00 1.03 H new ATOM 0 HB3 MET A 126 -4.051 -0.441 1.752 1.00 1.03 H new ATOM 0 HG2 MET A 126 -2.523 -2.469 1.772 1.00 1.98 H new ATOM 0 HG3 MET A 126 -2.337 -2.251 3.501 1.00 1.98 H new ATOM 0 HE1 MET A 126 -6.023 -3.788 1.215 1.00 3.06 H new ATOM 0 HE2 MET A 126 -5.119 -2.330 0.740 1.00 3.06 H new ATOM 0 HE3 MET A 126 -4.321 -3.920 0.712 1.00 3.06 H new ATOM 481 N TYR A 127 -2.542 2.089 0.639 1.00 0.71 N ATOM 482 CA TYR A 127 -2.896 3.457 0.229 1.00 0.74 C ATOM 483 C TYR A 127 -3.966 3.479 -0.882 1.00 0.70 C ATOM 484 O TYR A 127 -3.852 2.750 -1.871 1.00 0.78 O ATOM 485 CB TYR A 127 -1.620 4.165 -0.250 1.00 0.89 C ATOM 486 CG TYR A 127 -1.861 5.518 -0.890 1.00 1.11 C ATOM 487 CD1 TYR A 127 -1.955 6.674 -0.094 1.00 2.53 C ATOM 488 CD2 TYR A 127 -2.011 5.616 -2.286 1.00 1.99 C ATOM 489 CE1 TYR A 127 -2.166 7.931 -0.689 1.00 2.76 C ATOM 490 CE2 TYR A 127 -2.233 6.868 -2.886 1.00 2.19 C ATOM 491 CZ TYR A 127 -2.300 8.031 -2.089 1.00 1.80 C ATOM 492 OH TYR A 127 -2.481 9.247 -2.666 1.00 2.19 O ATOM 0 H TYR A 127 -2.418 1.465 -0.158 1.00 0.71 H new ATOM 0 HA TYR A 127 -3.326 3.974 1.087 1.00 0.74 H new ATOM 0 HB2 TYR A 127 -0.948 4.292 0.599 1.00 0.89 H new ATOM 0 HB3 TYR A 127 -1.109 3.522 -0.967 1.00 0.89 H new ATOM 0 HD1 TYR A 127 -1.865 6.596 0.979 1.00 2.53 H new ATOM 0 HD2 TYR A 127 -1.955 4.728 -2.898 1.00 1.99 H new ATOM 0 HE1 TYR A 127 -2.225 8.817 -0.075 1.00 2.76 H new ATOM 0 HE2 TYR A 127 -2.352 6.940 -3.957 1.00 2.19 H new ATOM 0 HH TYR A 127 -3.347 9.614 -2.392 1.00 2.19 H new ATOM 502 N PHE A 128 -4.994 4.327 -0.724 1.00 0.78 N ATOM 503 CA PHE A 128 -6.128 4.469 -1.654 1.00 0.85 C ATOM 504 C PHE A 128 -5.855 5.592 -2.671 1.00 1.89 C ATOM 505 O PHE A 128 -5.796 6.759 -2.286 1.00 2.27 O ATOM 506 CB PHE A 128 -7.424 4.757 -0.867 1.00 0.93 C ATOM 507 CG PHE A 128 -8.152 3.568 -0.241 1.00 1.12 C ATOM 508 CD1 PHE A 128 -7.452 2.513 0.383 1.00 1.49 C ATOM 509 CD2 PHE A 128 -9.563 3.532 -0.259 1.00 2.76 C ATOM 510 CE1 PHE A 128 -8.146 1.431 0.950 1.00 1.66 C ATOM 511 CE2 PHE A 128 -10.258 2.445 0.303 1.00 2.85 C ATOM 512 CZ PHE A 128 -9.548 1.392 0.906 1.00 1.74 C ATOM 0 H PHE A 128 -5.062 4.953 0.079 1.00 0.78 H new ATOM 0 HA PHE A 128 -6.250 3.535 -2.202 1.00 0.85 H new ATOM 0 HB2 PHE A 128 -7.184 5.461 -0.070 1.00 0.93 H new ATOM 0 HB3 PHE A 128 -8.119 5.261 -1.538 1.00 0.93 H new ATOM 0 HD1 PHE A 128 -6.373 2.538 0.425 1.00 1.49 H new ATOM 0 HD2 PHE A 128 -10.114 4.345 -0.708 1.00 2.76 H new ATOM 0 HE1 PHE A 128 -7.599 0.627 1.421 1.00 1.66 H new ATOM 0 HE2 PHE A 128 -11.337 2.420 0.271 1.00 2.85 H new ATOM 0 HZ PHE A 128 -10.080 0.555 1.334 1.00 1.74 H new ATOM 522 N GLY A 129 -5.738 5.233 -3.956 1.00 0.93 N ATOM 523 CA GLY A 129 -5.316 6.116 -5.050 1.00 1.02 C ATOM 524 C GLY A 129 -6.186 6.033 -6.312 1.00 1.11 C ATOM 525 O GLY A 129 -7.163 5.283 -6.368 1.00 1.25 O ATOM 0 H GLY A 129 -5.942 4.285 -4.273 1.00 0.93 H new ATOM 0 HA2 GLY A 129 -5.319 7.145 -4.690 1.00 1.02 H new ATOM 0 HA3 GLY A 129 -4.287 5.875 -5.318 1.00 1.02 H new ATOM 529 N PHE A 130 -5.832 6.812 -7.343 1.00 1.26 N ATOM 530 CA PHE A 130 -6.592 6.916 -8.607 1.00 1.52 C ATOM 531 C PHE A 130 -5.747 7.322 -9.834 1.00 1.83 C ATOM 532 O PHE A 130 -6.253 7.980 -10.750 1.00 2.83 O ATOM 533 CB PHE A 130 -7.848 7.803 -8.405 1.00 1.92 C ATOM 534 CG PHE A 130 -7.707 9.325 -8.364 1.00 1.44 C ATOM 535 CD1 PHE A 130 -6.537 9.972 -7.911 1.00 2.63 C ATOM 536 CD2 PHE A 130 -8.813 10.115 -8.750 1.00 2.19 C ATOM 537 CE1 PHE A 130 -6.473 11.376 -7.865 1.00 3.32 C ATOM 538 CE2 PHE A 130 -8.750 11.521 -8.701 1.00 2.08 C ATOM 539 CZ PHE A 130 -7.573 12.152 -8.263 1.00 2.46 C ATOM 0 H PHE A 130 -4.998 7.399 -7.327 1.00 1.26 H new ATOM 0 HA PHE A 130 -6.923 5.908 -8.858 1.00 1.52 H new ATOM 0 HB2 PHE A 130 -8.547 7.563 -9.206 1.00 1.92 H new ATOM 0 HB3 PHE A 130 -8.316 7.495 -7.470 1.00 1.92 H new ATOM 0 HD1 PHE A 130 -5.686 9.385 -7.598 1.00 2.63 H new ATOM 0 HD2 PHE A 130 -9.719 9.634 -9.087 1.00 2.19 H new ATOM 0 HE1 PHE A 130 -5.571 11.861 -7.521 1.00 3.32 H new ATOM 0 HE2 PHE A 130 -9.603 12.112 -8.999 1.00 2.08 H new ATOM 0 HZ PHE A 130 -7.515 13.230 -8.233 1.00 2.46 H new ATOM 549 N THR A 131 -4.446 6.984 -9.826 1.00 1.40 N ATOM 550 CA THR A 131 -3.419 7.524 -10.747 1.00 1.54 C ATOM 551 C THR A 131 -3.528 9.058 -10.707 1.00 1.92 C ATOM 552 O THR A 131 -3.690 9.580 -9.608 1.00 3.75 O ATOM 553 CB THR A 131 -3.507 6.841 -12.124 1.00 1.66 C ATOM 554 OG1 THR A 131 -3.466 5.455 -11.898 1.00 2.72 O ATOM 555 CG2 THR A 131 -2.297 7.106 -13.030 1.00 2.36 C ATOM 0 H THR A 131 -4.065 6.310 -9.162 1.00 1.40 H new ATOM 0 HA THR A 131 -2.400 7.289 -10.441 1.00 1.54 H new ATOM 0 HB THR A 131 -4.409 7.223 -12.603 1.00 1.66 H new ATOM 0 HG1 THR A 131 -4.340 5.150 -11.578 1.00 2.72 H new ATOM 0 HG21 THR A 131 -2.435 6.591 -13.981 1.00 2.36 H new ATOM 0 HG22 THR A 131 -2.203 8.177 -13.208 1.00 2.36 H new ATOM 0 HG23 THR A 131 -1.392 6.738 -12.546 1.00 2.36 H new ATOM 563 N HIS A 132 -3.523 9.789 -11.835 1.00 1.50 N ATOM 564 CA HIS A 132 -3.956 11.199 -11.901 1.00 1.82 C ATOM 565 C HIS A 132 -3.110 12.059 -10.929 1.00 1.57 C ATOM 566 O HIS A 132 -1.890 11.891 -10.917 1.00 3.04 O ATOM 567 CB HIS A 132 -5.488 11.199 -11.663 1.00 2.85 C ATOM 568 CG HIS A 132 -6.287 12.428 -12.030 1.00 3.89 C ATOM 569 ND1 HIS A 132 -7.535 12.705 -11.507 1.00 5.33 N ATOM 570 CD2 HIS A 132 -6.014 13.380 -12.981 1.00 4.40 C ATOM 571 CE1 HIS A 132 -8.020 13.791 -12.132 1.00 6.26 C ATOM 572 NE2 HIS A 132 -7.112 14.232 -13.023 1.00 5.69 N ATOM 0 H HIS A 132 -3.217 9.417 -12.734 1.00 1.50 H new ATOM 0 HA HIS A 132 -3.781 11.668 -12.869 1.00 1.82 H new ATOM 0 HB2 HIS A 132 -5.907 10.358 -12.215 1.00 2.85 H new ATOM 0 HB3 HIS A 132 -5.656 11.001 -10.604 1.00 2.85 H new ATOM 0 HD1 HIS A 132 -8.007 12.177 -10.773 1.00 5.33 H new ATOM 0 HD2 HIS A 132 -5.119 13.453 -13.581 1.00 4.40 H new ATOM 0 HE1 HIS A 132 -8.985 14.239 -11.949 1.00 6.26 H new ATOM 581 N CYS A 133 -3.746 12.952 -10.154 1.00 1.70 N ATOM 582 CA CYS A 133 -3.270 13.554 -8.895 1.00 1.35 C ATOM 583 C CYS A 133 -2.173 14.640 -9.043 1.00 1.50 C ATOM 584 O CYS A 133 -1.328 14.559 -9.945 1.00 1.72 O ATOM 585 CB CYS A 133 -2.815 12.453 -7.922 1.00 1.41 C ATOM 586 SG CYS A 133 -3.134 12.791 -6.168 1.00 1.86 S ATOM 0 H CYS A 133 -4.672 13.298 -10.407 1.00 1.70 H new ATOM 0 HA CYS A 133 -4.130 14.090 -8.494 1.00 1.35 H new ATOM 0 HB2 CYS A 133 -3.314 11.522 -8.193 1.00 1.41 H new ATOM 0 HB3 CYS A 133 -1.745 12.292 -8.056 1.00 1.41 H new ATOM 0 HG CYS A 133 -3.096 11.678 -5.498 1.00 1.86 H new ATOM 591 N PRO A 134 -2.152 15.673 -8.175 1.00 1.66 N ATOM 592 CA PRO A 134 -1.007 16.569 -8.021 1.00 2.02 C ATOM 593 C PRO A 134 0.066 15.886 -7.143 1.00 2.08 C ATOM 594 O PRO A 134 0.249 14.674 -7.199 1.00 3.28 O ATOM 595 CB PRO A 134 -1.622 17.850 -7.430 1.00 2.41 C ATOM 596 CG PRO A 134 -2.714 17.300 -6.518 1.00 2.27 C ATOM 597 CD PRO A 134 -3.250 16.118 -7.324 1.00 1.81 C ATOM 0 HA PRO A 134 -0.476 16.811 -8.942 1.00 2.02 H new ATOM 0 HB2 PRO A 134 -0.887 18.435 -6.877 1.00 2.41 H new ATOM 0 HB3 PRO A 134 -2.029 18.500 -8.205 1.00 2.41 H new ATOM 0 HG2 PRO A 134 -2.317 16.987 -5.552 1.00 2.27 H new ATOM 0 HG3 PRO A 134 -3.489 18.041 -6.319 1.00 2.27 H new ATOM 0 HD2 PRO A 134 -3.581 15.316 -6.665 1.00 1.81 H new ATOM 0 HD3 PRO A 134 -4.111 16.414 -7.923 1.00 1.81 H new ATOM 605 N ASP A 135 0.782 16.652 -6.321 1.00 1.80 N ATOM 606 CA ASP A 135 1.799 16.199 -5.366 1.00 1.92 C ATOM 607 C ASP A 135 1.161 15.577 -4.100 1.00 1.79 C ATOM 608 O ASP A 135 1.390 16.037 -2.981 1.00 2.30 O ATOM 609 CB ASP A 135 2.728 17.382 -5.016 1.00 2.58 C ATOM 610 CG ASP A 135 3.694 17.799 -6.130 1.00 2.74 C ATOM 611 OD1 ASP A 135 3.249 18.417 -7.128 1.00 3.19 O ATOM 612 OD2 ASP A 135 4.918 17.603 -5.945 1.00 3.59 O ATOM 0 H ASP A 135 0.663 17.665 -6.301 1.00 1.80 H new ATOM 0 HA ASP A 135 2.391 15.409 -5.828 1.00 1.92 H new ATOM 0 HB2 ASP A 135 2.112 18.241 -4.749 1.00 2.58 H new ATOM 0 HB3 ASP A 135 3.309 17.119 -4.132 1.00 2.58 H new ATOM 617 N ILE A 136 0.321 14.548 -4.266 1.00 1.49 N ATOM 618 CA ILE A 136 -0.196 13.734 -3.145 1.00 1.70 C ATOM 619 C ILE A 136 0.171 12.264 -3.368 1.00 1.55 C ATOM 620 O ILE A 136 1.108 11.800 -2.723 1.00 1.61 O ATOM 621 CB ILE A 136 -1.703 13.983 -2.882 1.00 1.96 C ATOM 622 CG1 ILE A 136 -2.002 15.490 -2.676 1.00 2.17 C ATOM 623 CG2 ILE A 136 -2.140 13.180 -1.640 1.00 2.50 C ATOM 624 CD1 ILE A 136 -3.492 15.830 -2.531 1.00 3.63 C ATOM 0 H ILE A 136 -0.023 14.251 -5.179 1.00 1.49 H new ATOM 0 HA ILE A 136 0.287 14.048 -2.220 1.00 1.70 H new ATOM 0 HB ILE A 136 -2.266 13.653 -3.755 1.00 1.96 H new ATOM 0 HG12 ILE A 136 -1.476 15.833 -1.785 1.00 2.17 H new ATOM 0 HG13 ILE A 136 -1.596 16.047 -3.521 1.00 2.17 H new ATOM 0 HG21 ILE A 136 -3.200 13.351 -1.450 1.00 2.50 H new ATOM 0 HG22 ILE A 136 -1.970 12.118 -1.815 1.00 2.50 H new ATOM 0 HG23 ILE A 136 -1.560 13.503 -0.776 1.00 2.50 H new ATOM 0 HD11 ILE A 136 -3.608 16.905 -2.391 1.00 3.63 H new ATOM 0 HD12 ILE A 136 -4.025 15.522 -3.431 1.00 3.63 H new ATOM 0 HD13 ILE A 136 -3.903 15.305 -1.668 1.00 3.63 H new ATOM 636 N CYS A 137 -0.468 11.564 -4.315 1.00 1.46 N ATOM 637 CA CYS A 137 -0.095 10.207 -4.740 1.00 1.48 C ATOM 638 C CYS A 137 1.429 9.993 -4.943 1.00 1.26 C ATOM 639 O CYS A 137 1.986 9.086 -4.315 1.00 1.39 O ATOM 640 CB CYS A 137 -0.912 9.873 -6.000 1.00 1.54 C ATOM 641 SG CYS A 137 -2.520 9.075 -5.702 1.00 2.06 S ATOM 0 H CYS A 137 -1.275 11.932 -4.818 1.00 1.46 H new ATOM 0 HA CYS A 137 -0.335 9.514 -3.934 1.00 1.48 H new ATOM 0 HB2 CYS A 137 -1.081 10.795 -6.557 1.00 1.54 H new ATOM 0 HB3 CYS A 137 -0.315 9.221 -6.637 1.00 1.54 H new ATOM 0 HG CYS A 137 -2.691 8.907 -4.424 1.00 2.06 H new ATOM 646 N PRO A 138 2.135 10.785 -5.782 1.00 1.03 N ATOM 647 CA PRO A 138 3.571 10.611 -5.995 1.00 0.97 C ATOM 648 C PRO A 138 4.419 11.079 -4.803 1.00 0.99 C ATOM 649 O PRO A 138 5.528 10.576 -4.634 1.00 1.08 O ATOM 650 CB PRO A 138 3.888 11.411 -7.264 1.00 0.96 C ATOM 651 CG PRO A 138 2.842 12.524 -7.249 1.00 0.91 C ATOM 652 CD PRO A 138 1.619 11.824 -6.664 1.00 0.95 C ATOM 0 HA PRO A 138 3.820 9.555 -6.100 1.00 0.97 H new ATOM 0 HB2 PRO A 138 4.902 11.811 -7.244 1.00 0.96 H new ATOM 0 HB3 PRO A 138 3.806 10.794 -8.159 1.00 0.96 H new ATOM 0 HG2 PRO A 138 3.157 13.368 -6.636 1.00 0.91 H new ATOM 0 HG3 PRO A 138 2.648 12.911 -8.249 1.00 0.91 H new ATOM 0 HD2 PRO A 138 0.993 12.527 -6.114 1.00 0.95 H new ATOM 0 HD3 PRO A 138 1.001 11.395 -7.452 1.00 0.95 H new ATOM 660 N ASP A 139 3.916 12.005 -3.972 1.00 1.06 N ATOM 661 CA ASP A 139 4.603 12.460 -2.757 1.00 1.15 C ATOM 662 C ASP A 139 4.598 11.347 -1.702 1.00 1.18 C ATOM 663 O ASP A 139 5.668 10.929 -1.279 1.00 1.14 O ATOM 664 CB ASP A 139 3.965 13.767 -2.249 1.00 1.41 C ATOM 665 CG ASP A 139 4.667 14.324 -1.001 1.00 1.81 C ATOM 666 OD1 ASP A 139 5.727 14.982 -1.152 1.00 1.85 O ATOM 667 OD2 ASP A 139 4.147 14.106 0.116 1.00 3.18 O ATOM 0 H ASP A 139 3.016 12.460 -4.126 1.00 1.06 H new ATOM 0 HA ASP A 139 5.647 12.681 -2.981 1.00 1.15 H new ATOM 0 HB2 ASP A 139 3.996 14.514 -3.042 1.00 1.41 H new ATOM 0 HB3 ASP A 139 2.914 13.589 -2.021 1.00 1.41 H new ATOM 672 N GLU A 140 3.425 10.811 -1.345 1.00 1.32 N ATOM 673 CA GLU A 140 3.211 9.641 -0.485 1.00 1.48 C ATOM 674 C GLU A 140 4.019 8.411 -0.943 1.00 1.26 C ATOM 675 O GLU A 140 4.608 7.712 -0.111 1.00 1.29 O ATOM 676 CB GLU A 140 1.703 9.309 -0.458 1.00 1.85 C ATOM 677 CG GLU A 140 1.279 8.447 0.744 1.00 2.81 C ATOM 678 CD GLU A 140 0.856 9.296 1.945 1.00 3.10 C ATOM 679 OE1 GLU A 140 1.646 10.183 2.345 1.00 2.98 O ATOM 680 OE2 GLU A 140 -0.249 9.073 2.485 1.00 4.20 O ATOM 0 H GLU A 140 2.544 11.208 -1.670 1.00 1.32 H new ATOM 0 HA GLU A 140 3.565 9.890 0.515 1.00 1.48 H new ATOM 0 HB2 GLU A 140 1.136 10.240 -0.444 1.00 1.85 H new ATOM 0 HB3 GLU A 140 1.438 8.788 -1.378 1.00 1.85 H new ATOM 0 HG2 GLU A 140 0.453 7.799 0.451 1.00 2.81 H new ATOM 0 HG3 GLU A 140 2.106 7.798 1.033 1.00 2.81 H new ATOM 687 N LEU A 141 4.100 8.156 -2.256 1.00 1.13 N ATOM 688 CA LEU A 141 4.898 7.053 -2.799 1.00 1.10 C ATOM 689 C LEU A 141 6.401 7.279 -2.608 1.00 0.94 C ATOM 690 O LEU A 141 7.071 6.388 -2.083 1.00 0.98 O ATOM 691 CB LEU A 141 4.535 6.814 -4.277 1.00 1.14 C ATOM 692 CG LEU A 141 3.185 6.089 -4.474 1.00 1.42 C ATOM 693 CD1 LEU A 141 2.775 6.161 -5.950 1.00 2.54 C ATOM 694 CD2 LEU A 141 3.248 4.613 -4.049 1.00 1.94 C ATOM 0 H LEU A 141 3.617 8.706 -2.966 1.00 1.13 H new ATOM 0 HA LEU A 141 4.655 6.151 -2.237 1.00 1.10 H new ATOM 0 HB2 LEU A 141 4.501 7.773 -4.794 1.00 1.14 H new ATOM 0 HB3 LEU A 141 5.325 6.227 -4.746 1.00 1.14 H new ATOM 0 HG LEU A 141 2.452 6.591 -3.842 1.00 1.42 H new ATOM 0 HD11 LEU A 141 1.823 5.649 -6.088 1.00 2.54 H new ATOM 0 HD12 LEU A 141 2.673 7.204 -6.249 1.00 2.54 H new ATOM 0 HD13 LEU A 141 3.537 5.681 -6.563 1.00 2.54 H new ATOM 0 HD21 LEU A 141 2.275 4.147 -4.207 1.00 1.94 H new ATOM 0 HD22 LEU A 141 3.999 4.095 -4.645 1.00 1.94 H new ATOM 0 HD23 LEU A 141 3.514 4.549 -2.994 1.00 1.94 H new ATOM 706 N GLU A 142 6.958 8.438 -2.976 1.00 0.84 N ATOM 707 CA GLU A 142 8.399 8.662 -2.788 1.00 0.85 C ATOM 708 C GLU A 142 8.754 8.722 -1.296 1.00 0.85 C ATOM 709 O GLU A 142 9.685 8.060 -0.850 1.00 0.92 O ATOM 710 CB GLU A 142 8.887 9.899 -3.560 1.00 0.89 C ATOM 711 CG GLU A 142 10.388 9.799 -3.897 1.00 1.32 C ATOM 712 CD GLU A 142 11.282 10.744 -3.097 1.00 2.10 C ATOM 713 OE1 GLU A 142 11.367 10.676 -1.849 1.00 3.32 O ATOM 714 OE2 GLU A 142 12.002 11.560 -3.717 1.00 2.90 O ATOM 0 H GLU A 142 6.451 9.218 -3.395 1.00 0.84 H new ATOM 0 HA GLU A 142 8.931 7.809 -3.210 1.00 0.85 H new ATOM 0 HB2 GLU A 142 8.313 10.005 -4.480 1.00 0.89 H new ATOM 0 HB3 GLU A 142 8.705 10.795 -2.966 1.00 0.89 H new ATOM 0 HG2 GLU A 142 10.718 8.775 -3.725 1.00 1.32 H new ATOM 0 HG3 GLU A 142 10.523 10.004 -4.959 1.00 1.32 H new ATOM 721 N LYS A 143 7.927 9.388 -0.490 1.00 0.88 N ATOM 722 CA LYS A 143 7.940 9.377 0.975 1.00 0.99 C ATOM 723 C LYS A 143 8.033 7.949 1.545 1.00 1.09 C ATOM 724 O LYS A 143 8.974 7.657 2.298 1.00 1.22 O ATOM 725 CB LYS A 143 6.661 10.128 1.376 1.00 1.17 C ATOM 726 CG LYS A 143 6.301 10.301 2.852 1.00 1.61 C ATOM 727 CD LYS A 143 4.852 10.796 3.011 1.00 3.26 C ATOM 728 CE LYS A 143 4.575 12.049 2.165 1.00 3.33 C ATOM 729 NZ LYS A 143 3.149 12.427 2.143 1.00 4.47 N ATOM 0 H LYS A 143 7.188 9.984 -0.862 1.00 0.88 H new ATOM 0 HA LYS A 143 8.822 9.863 1.392 1.00 0.99 H new ATOM 0 HB2 LYS A 143 6.721 11.125 0.939 1.00 1.17 H new ATOM 0 HB3 LYS A 143 5.824 9.620 0.897 1.00 1.17 H new ATOM 0 HG2 LYS A 143 6.424 9.352 3.374 1.00 1.61 H new ATOM 0 HG3 LYS A 143 6.985 11.011 3.316 1.00 1.61 H new ATOM 0 HD2 LYS A 143 4.164 10.002 2.720 1.00 3.26 H new ATOM 0 HD3 LYS A 143 4.658 11.017 4.061 1.00 3.26 H new ATOM 0 HE2 LYS A 143 5.160 12.881 2.557 1.00 3.33 H new ATOM 0 HE3 LYS A 143 4.914 11.874 1.144 1.00 3.33 H new ATOM 0 HZ1 LYS A 143 2.988 13.131 1.395 1.00 4.47 H new ATOM 0 HZ2 LYS A 143 2.569 11.584 1.956 1.00 4.47 H new ATOM 0 HZ3 LYS A 143 2.883 12.833 3.063 1.00 4.47 H new ATOM 743 N LEU A 144 7.130 7.033 1.161 1.00 1.09 N ATOM 744 CA LEU A 144 7.213 5.637 1.609 1.00 1.14 C ATOM 745 C LEU A 144 8.460 4.951 1.045 1.00 1.08 C ATOM 746 O LEU A 144 9.190 4.344 1.824 1.00 1.13 O ATOM 747 CB LEU A 144 5.872 4.881 1.420 1.00 1.31 C ATOM 748 CG LEU A 144 5.624 4.104 0.105 1.00 2.47 C ATOM 749 CD1 LEU A 144 6.320 2.729 0.072 1.00 3.45 C ATOM 750 CD2 LEU A 144 4.121 3.859 -0.079 1.00 3.34 C ATOM 0 H LEU A 144 6.341 7.233 0.546 1.00 1.09 H new ATOM 0 HA LEU A 144 7.358 5.616 2.689 1.00 1.14 H new ATOM 0 HB2 LEU A 144 5.775 4.173 2.243 1.00 1.31 H new ATOM 0 HB3 LEU A 144 5.067 5.608 1.529 1.00 1.31 H new ATOM 0 HG LEU A 144 6.038 4.722 -0.692 1.00 2.47 H new ATOM 0 HD11 LEU A 144 6.106 2.236 -0.876 1.00 3.45 H new ATOM 0 HD12 LEU A 144 7.397 2.864 0.177 1.00 3.45 H new ATOM 0 HD13 LEU A 144 5.950 2.114 0.892 1.00 3.45 H new ATOM 0 HD21 LEU A 144 3.952 3.312 -1.006 1.00 3.34 H new ATOM 0 HD22 LEU A 144 3.742 3.276 0.760 1.00 3.34 H new ATOM 0 HD23 LEU A 144 3.599 4.815 -0.122 1.00 3.34 H new ATOM 762 N VAL A 145 8.780 5.099 -0.245 1.00 1.01 N ATOM 763 CA VAL A 145 9.952 4.448 -0.871 1.00 1.05 C ATOM 764 C VAL A 145 11.277 4.919 -0.244 1.00 0.99 C ATOM 765 O VAL A 145 12.201 4.121 -0.102 1.00 1.11 O ATOM 766 CB VAL A 145 9.935 4.627 -2.412 1.00 1.12 C ATOM 767 CG1 VAL A 145 11.251 4.232 -3.106 1.00 1.41 C ATOM 768 CG2 VAL A 145 8.812 3.766 -3.025 1.00 1.40 C ATOM 0 H VAL A 145 8.238 5.673 -0.891 1.00 1.01 H new ATOM 0 HA VAL A 145 9.881 3.379 -0.669 1.00 1.05 H new ATOM 0 HB VAL A 145 9.777 5.693 -2.578 1.00 1.12 H new ATOM 0 HG11 VAL A 145 11.156 4.387 -4.181 1.00 1.41 H new ATOM 0 HG12 VAL A 145 12.064 4.847 -2.721 1.00 1.41 H new ATOM 0 HG13 VAL A 145 11.466 3.182 -2.908 1.00 1.41 H new ATOM 0 HG21 VAL A 145 8.804 3.895 -4.107 1.00 1.40 H new ATOM 0 HG22 VAL A 145 8.986 2.717 -2.786 1.00 1.40 H new ATOM 0 HG23 VAL A 145 7.851 4.077 -2.616 1.00 1.40 H new ATOM 778 N GLN A 146 11.356 6.176 0.210 1.00 0.89 N ATOM 779 CA GLN A 146 12.486 6.757 0.931 1.00 0.96 C ATOM 780 C GLN A 146 12.614 6.116 2.321 1.00 0.95 C ATOM 781 O GLN A 146 13.685 5.614 2.656 1.00 1.03 O ATOM 782 CB GLN A 146 12.274 8.286 0.961 1.00 1.13 C ATOM 783 CG GLN A 146 13.464 9.107 1.485 1.00 1.32 C ATOM 784 CD GLN A 146 13.219 10.626 1.506 1.00 1.78 C ATOM 785 OE1 GLN A 146 13.839 11.355 2.274 1.00 2.68 O ATOM 786 NE2 GLN A 146 12.340 11.197 0.705 1.00 1.88 N ATOM 0 H GLN A 146 10.596 6.843 0.076 1.00 0.89 H new ATOM 0 HA GLN A 146 13.436 6.556 0.436 1.00 0.96 H new ATOM 0 HB2 GLN A 146 12.038 8.623 -0.049 1.00 1.13 H new ATOM 0 HB3 GLN A 146 11.404 8.503 1.581 1.00 1.13 H new ATOM 0 HG2 GLN A 146 13.704 8.775 2.495 1.00 1.32 H new ATOM 0 HG3 GLN A 146 14.336 8.899 0.865 1.00 1.32 H new ATOM 0 HE21 GLN A 146 11.802 10.629 0.050 1.00 1.88 H new ATOM 0 HE22 GLN A 146 12.198 12.206 0.740 1.00 1.88 H new ATOM 795 N VAL A 147 11.519 6.033 3.093 1.00 0.91 N ATOM 796 CA VAL A 147 11.511 5.325 4.391 1.00 0.94 C ATOM 797 C VAL A 147 11.829 3.826 4.215 1.00 0.92 C ATOM 798 O VAL A 147 12.632 3.280 4.967 1.00 0.97 O ATOM 799 CB VAL A 147 10.170 5.539 5.138 1.00 1.03 C ATOM 800 CG1 VAL A 147 10.032 4.669 6.402 1.00 1.26 C ATOM 801 CG2 VAL A 147 10.018 7.013 5.559 1.00 1.59 C ATOM 0 H VAL A 147 10.622 6.448 2.842 1.00 0.91 H new ATOM 0 HA VAL A 147 12.301 5.754 5.007 1.00 0.94 H new ATOM 0 HB VAL A 147 9.391 5.247 4.434 1.00 1.03 H new ATOM 0 HG11 VAL A 147 9.071 4.867 6.877 1.00 1.26 H new ATOM 0 HG12 VAL A 147 10.090 3.616 6.127 1.00 1.26 H new ATOM 0 HG13 VAL A 147 10.837 4.907 7.097 1.00 1.26 H new ATOM 0 HG21 VAL A 147 9.071 7.146 6.082 1.00 1.59 H new ATOM 0 HG22 VAL A 147 10.840 7.289 6.220 1.00 1.59 H new ATOM 0 HG23 VAL A 147 10.035 7.648 4.673 1.00 1.59 H new ATOM 811 N VAL A 148 11.256 3.168 3.201 1.00 0.88 N ATOM 812 CA VAL A 148 11.493 1.749 2.887 1.00 0.93 C ATOM 813 C VAL A 148 12.963 1.486 2.550 1.00 0.98 C ATOM 814 O VAL A 148 13.493 0.488 3.019 1.00 1.08 O ATOM 815 CB VAL A 148 10.552 1.248 1.761 1.00 1.00 C ATOM 816 CG1 VAL A 148 10.986 -0.087 1.124 1.00 1.70 C ATOM 817 CG2 VAL A 148 9.129 1.056 2.316 1.00 1.35 C ATOM 0 H VAL A 148 10.600 3.614 2.560 1.00 0.88 H new ATOM 0 HA VAL A 148 11.258 1.176 3.784 1.00 0.93 H new ATOM 0 HB VAL A 148 10.593 2.015 0.987 1.00 1.00 H new ATOM 0 HG11 VAL A 148 10.275 -0.367 0.346 1.00 1.70 H new ATOM 0 HG12 VAL A 148 11.978 0.024 0.686 1.00 1.70 H new ATOM 0 HG13 VAL A 148 11.012 -0.864 1.889 1.00 1.70 H new ATOM 0 HG21 VAL A 148 8.473 0.704 1.520 1.00 1.35 H new ATOM 0 HG22 VAL A 148 9.149 0.322 3.122 1.00 1.35 H new ATOM 0 HG23 VAL A 148 8.757 2.006 2.700 1.00 1.35 H new ATOM 827 N ARG A 149 13.658 2.372 1.819 1.00 0.98 N ATOM 828 CA ARG A 149 15.099 2.285 1.565 1.00 1.11 C ATOM 829 C ARG A 149 15.922 2.299 2.855 1.00 1.15 C ATOM 830 O ARG A 149 16.743 1.413 3.076 1.00 1.25 O ATOM 831 CB ARG A 149 15.496 3.470 0.672 1.00 1.21 C ATOM 832 CG ARG A 149 16.027 3.036 -0.687 1.00 1.75 C ATOM 833 CD ARG A 149 15.118 2.114 -1.520 1.00 1.55 C ATOM 834 NE ARG A 149 15.560 2.094 -2.927 1.00 2.27 N ATOM 835 CZ ARG A 149 16.624 1.462 -3.416 1.00 2.91 C ATOM 836 NH1 ARG A 149 17.284 0.535 -2.758 1.00 3.48 N ATOM 837 NH2 ARG A 149 17.072 1.763 -4.612 1.00 4.01 N ATOM 0 H ARG A 149 13.222 3.184 1.381 1.00 0.98 H new ATOM 0 HA ARG A 149 15.310 1.335 1.073 1.00 1.11 H new ATOM 0 HB2 ARG A 149 14.630 4.116 0.529 1.00 1.21 H new ATOM 0 HB3 ARG A 149 16.256 4.063 1.181 1.00 1.21 H new ATOM 0 HG2 ARG A 149 16.234 3.931 -1.274 1.00 1.75 H new ATOM 0 HG3 ARG A 149 16.979 2.528 -0.534 1.00 1.75 H new ATOM 0 HD2 ARG A 149 15.140 1.104 -1.111 1.00 1.55 H new ATOM 0 HD3 ARG A 149 14.086 2.460 -1.461 1.00 1.55 H new ATOM 0 HE ARG A 149 14.992 2.618 -3.593 1.00 2.27 H new ATOM 0 HH11 ARG A 149 16.987 0.266 -1.820 1.00 3.48 H new ATOM 0 HH12 ARG A 149 18.093 0.085 -3.185 1.00 3.48 H new ATOM 0 HH21 ARG A 149 16.605 2.481 -5.166 1.00 4.01 H new ATOM 0 HH22 ARG A 149 17.888 1.279 -4.988 1.00 4.01 H new ATOM 851 N GLN A 150 15.653 3.267 3.729 1.00 1.15 N ATOM 852 CA GLN A 150 16.295 3.367 5.044 1.00 1.25 C ATOM 853 C GLN A 150 16.089 2.101 5.903 1.00 1.23 C ATOM 854 O GLN A 150 17.005 1.722 6.637 1.00 1.41 O ATOM 855 CB GLN A 150 15.792 4.631 5.772 1.00 1.31 C ATOM 856 CG GLN A 150 16.677 5.873 5.548 1.00 1.86 C ATOM 857 CD GLN A 150 16.640 6.468 4.140 1.00 2.95 C ATOM 858 OE1 GLN A 150 16.981 5.832 3.155 1.00 4.56 O ATOM 859 NE2 GLN A 150 16.275 7.726 3.999 1.00 3.28 N ATOM 0 H GLN A 150 14.979 4.011 3.546 1.00 1.15 H new ATOM 0 HA GLN A 150 17.370 3.450 4.886 1.00 1.25 H new ATOM 0 HB2 GLN A 150 14.779 4.853 5.436 1.00 1.31 H new ATOM 0 HB3 GLN A 150 15.736 4.425 6.841 1.00 1.31 H new ATOM 0 HG2 GLN A 150 16.375 6.644 6.257 1.00 1.86 H new ATOM 0 HG3 GLN A 150 17.708 5.609 5.784 1.00 1.86 H new ATOM 0 HE21 GLN A 150 15.988 8.268 4.814 1.00 3.28 H new ATOM 0 HE22 GLN A 150 16.279 8.158 3.075 1.00 3.28 H new ATOM 868 N LEU A 151 14.929 1.436 5.803 1.00 1.13 N ATOM 869 CA LEU A 151 14.669 0.114 6.402 1.00 1.25 C ATOM 870 C LEU A 151 15.356 -1.058 5.668 1.00 1.47 C ATOM 871 O LEU A 151 15.869 -1.959 6.322 1.00 1.67 O ATOM 872 CB LEU A 151 13.143 -0.100 6.513 1.00 1.21 C ATOM 873 CG LEU A 151 12.534 0.355 7.858 1.00 1.18 C ATOM 874 CD1 LEU A 151 12.766 1.838 8.187 1.00 1.95 C ATOM 875 CD2 LEU A 151 11.023 0.074 7.851 1.00 1.83 C ATOM 0 H LEU A 151 14.127 1.808 5.293 1.00 1.13 H new ATOM 0 HA LEU A 151 15.118 0.115 7.395 1.00 1.25 H new ATOM 0 HB2 LEU A 151 12.652 0.441 5.704 1.00 1.21 H new ATOM 0 HB3 LEU A 151 12.925 -1.158 6.368 1.00 1.21 H new ATOM 0 HG LEU A 151 13.047 -0.216 8.632 1.00 1.18 H new ATOM 0 HD11 LEU A 151 12.307 2.074 9.147 1.00 1.95 H new ATOM 0 HD12 LEU A 151 13.837 2.036 8.239 1.00 1.95 H new ATOM 0 HD13 LEU A 151 12.319 2.457 7.409 1.00 1.95 H new ATOM 0 HD21 LEU A 151 10.589 0.394 8.798 1.00 1.83 H new ATOM 0 HD22 LEU A 151 10.555 0.623 7.034 1.00 1.83 H new ATOM 0 HD23 LEU A 151 10.852 -0.994 7.716 1.00 1.83 H new ATOM 887 N GLU A 152 15.381 -1.062 4.333 1.00 1.49 N ATOM 888 CA GLU A 152 15.922 -2.125 3.460 1.00 1.71 C ATOM 889 C GLU A 152 17.394 -2.466 3.766 1.00 1.75 C ATOM 890 O GLU A 152 17.828 -3.602 3.559 1.00 1.99 O ATOM 891 CB GLU A 152 15.741 -1.694 1.984 1.00 1.91 C ATOM 892 CG GLU A 152 16.045 -2.789 0.953 1.00 2.46 C ATOM 893 CD GLU A 152 15.782 -2.321 -0.484 1.00 3.13 C ATOM 894 OE1 GLU A 152 16.452 -1.377 -0.959 1.00 4.15 O ATOM 895 OE2 GLU A 152 14.951 -2.948 -1.179 1.00 3.45 O ATOM 0 H GLU A 152 15.004 -0.282 3.794 1.00 1.49 H new ATOM 0 HA GLU A 152 15.365 -3.042 3.654 1.00 1.71 H new ATOM 0 HB2 GLU A 152 14.715 -1.356 1.842 1.00 1.91 H new ATOM 0 HB3 GLU A 152 16.388 -0.839 1.788 1.00 1.91 H new ATOM 0 HG2 GLU A 152 17.086 -3.096 1.048 1.00 2.46 H new ATOM 0 HG3 GLU A 152 15.433 -3.666 1.166 1.00 2.46 H new ATOM 902 N ALA A 153 18.153 -1.511 4.309 1.00 1.64 N ATOM 903 CA ALA A 153 19.527 -1.708 4.773 1.00 1.79 C ATOM 904 C ALA A 153 19.668 -2.587 6.039 1.00 2.00 C ATOM 905 O ALA A 153 20.758 -3.108 6.292 1.00 2.17 O ATOM 906 CB ALA A 153 20.127 -0.314 5.003 1.00 1.77 C ATOM 0 H ALA A 153 17.820 -0.556 4.441 1.00 1.64 H new ATOM 0 HA ALA A 153 20.065 -2.267 4.007 1.00 1.79 H new ATOM 0 HB1 ALA A 153 21.155 -0.413 5.351 1.00 1.77 H new ATOM 0 HB2 ALA A 153 20.113 0.247 4.068 1.00 1.77 H new ATOM 0 HB3 ALA A 153 19.540 0.216 5.753 1.00 1.77 H new ATOM 912 N GLU A 154 18.609 -2.758 6.839 1.00 2.15 N ATOM 913 CA GLU A 154 18.677 -3.370 8.176 1.00 2.49 C ATOM 914 C GLU A 154 18.956 -4.889 8.163 1.00 2.59 C ATOM 915 O GLU A 154 18.766 -5.545 7.128 1.00 3.28 O ATOM 916 CB GLU A 154 17.383 -3.074 8.964 1.00 3.13 C ATOM 917 CG GLU A 154 17.206 -1.606 9.394 1.00 3.66 C ATOM 918 CD GLU A 154 18.125 -1.205 10.550 1.00 4.42 C ATOM 919 OE1 GLU A 154 19.367 -1.309 10.417 1.00 5.37 O ATOM 920 OE2 GLU A 154 17.639 -0.712 11.593 1.00 4.76 O ATOM 0 H GLU A 154 17.666 -2.472 6.574 1.00 2.15 H new ATOM 0 HA GLU A 154 19.534 -2.912 8.671 1.00 2.49 H new ATOM 0 HB2 GLU A 154 16.528 -3.364 8.352 1.00 3.13 H new ATOM 0 HB3 GLU A 154 17.365 -3.703 9.854 1.00 3.13 H new ATOM 0 HG2 GLU A 154 17.402 -0.957 8.540 1.00 3.66 H new ATOM 0 HG3 GLU A 154 16.169 -1.442 9.688 1.00 3.66 H new ATOM 927 N PRO A 155 19.427 -5.457 9.299 1.00 2.44 N ATOM 928 CA PRO A 155 19.599 -6.895 9.501 1.00 2.72 C ATOM 929 C PRO A 155 18.260 -7.549 9.915 1.00 2.99 C ATOM 930 O PRO A 155 17.206 -7.121 9.450 1.00 3.82 O ATOM 931 CB PRO A 155 20.719 -6.987 10.550 1.00 2.92 C ATOM 932 CG PRO A 155 20.422 -5.796 11.456 1.00 2.95 C ATOM 933 CD PRO A 155 19.958 -4.737 10.456 1.00 2.55 C ATOM 0 HA PRO A 155 19.880 -7.448 8.605 1.00 2.72 H new ATOM 0 HB2 PRO A 155 20.687 -7.930 11.096 1.00 2.92 H new ATOM 0 HB3 PRO A 155 21.707 -6.915 10.096 1.00 2.92 H new ATOM 0 HG2 PRO A 155 19.652 -6.026 12.192 1.00 2.95 H new ATOM 0 HG3 PRO A 155 21.305 -5.475 12.009 1.00 2.95 H new ATOM 0 HD2 PRO A 155 19.195 -4.096 10.897 1.00 2.55 H new ATOM 0 HD3 PRO A 155 20.786 -4.091 10.164 1.00 2.55 H new ATOM 941 N GLY A 156 18.278 -8.581 10.775 1.00 3.20 N ATOM 942 CA GLY A 156 17.113 -9.411 11.124 1.00 3.61 C ATOM 943 C GLY A 156 16.017 -8.693 11.924 1.00 3.27 C ATOM 944 O GLY A 156 15.899 -8.881 13.139 1.00 3.90 O ATOM 0 H GLY A 156 19.128 -8.869 11.260 1.00 3.20 H new ATOM 0 HA2 GLY A 156 16.675 -9.799 10.205 1.00 3.61 H new ATOM 0 HA3 GLY A 156 17.458 -10.270 11.700 1.00 3.61 H new ATOM 948 N LEU A 157 15.191 -7.923 11.212 1.00 2.85 N ATOM 949 CA LEU A 157 13.962 -7.228 11.628 1.00 2.77 C ATOM 950 C LEU A 157 12.818 -7.577 10.640 1.00 2.35 C ATOM 951 O LEU A 157 13.097 -8.205 9.611 1.00 2.25 O ATOM 952 CB LEU A 157 14.257 -5.709 11.626 1.00 2.87 C ATOM 953 CG LEU A 157 15.296 -5.226 12.663 1.00 3.79 C ATOM 954 CD1 LEU A 157 15.476 -3.706 12.537 1.00 3.74 C ATOM 955 CD2 LEU A 157 14.883 -5.557 14.107 1.00 5.29 C ATOM 0 H LEU A 157 15.384 -7.750 10.225 1.00 2.85 H new ATOM 0 HA LEU A 157 13.650 -7.536 12.626 1.00 2.77 H new ATOM 0 HB2 LEU A 157 14.605 -5.427 10.632 1.00 2.87 H new ATOM 0 HB3 LEU A 157 13.322 -5.176 11.800 1.00 2.87 H new ATOM 0 HG LEU A 157 16.229 -5.749 12.453 1.00 3.79 H new ATOM 0 HD11 LEU A 157 16.209 -3.365 13.268 1.00 3.74 H new ATOM 0 HD12 LEU A 157 15.824 -3.463 11.533 1.00 3.74 H new ATOM 0 HD13 LEU A 157 14.523 -3.210 12.720 1.00 3.74 H new ATOM 0 HD21 LEU A 157 15.647 -5.196 14.796 1.00 5.29 H new ATOM 0 HD22 LEU A 157 13.933 -5.073 14.334 1.00 5.29 H new ATOM 0 HD23 LEU A 157 14.776 -6.636 14.217 1.00 5.29 H new ATOM 967 N PRO A 158 11.541 -7.228 10.907 1.00 2.24 N ATOM 968 CA PRO A 158 10.471 -7.416 9.929 1.00 1.85 C ATOM 969 C PRO A 158 10.549 -6.343 8.822 1.00 1.47 C ATOM 970 O PRO A 158 10.611 -5.156 9.147 1.00 1.67 O ATOM 971 CB PRO A 158 9.162 -7.323 10.719 1.00 2.02 C ATOM 972 CG PRO A 158 9.522 -6.410 11.889 1.00 2.41 C ATOM 973 CD PRO A 158 10.982 -6.762 12.173 1.00 2.65 C ATOM 0 HA PRO A 158 10.549 -8.377 9.421 1.00 1.85 H new ATOM 0 HB2 PRO A 158 8.357 -6.905 10.115 1.00 2.02 H new ATOM 0 HB3 PRO A 158 8.828 -8.303 11.061 1.00 2.02 H new ATOM 0 HG2 PRO A 158 9.405 -5.358 11.629 1.00 2.41 H new ATOM 0 HG3 PRO A 158 8.887 -6.597 12.755 1.00 2.41 H new ATOM 0 HD2 PRO A 158 11.527 -5.894 12.543 1.00 2.65 H new ATOM 0 HD3 PRO A 158 11.055 -7.534 12.939 1.00 2.65 H new ATOM 981 N PRO A 159 10.508 -6.724 7.528 1.00 1.26 N ATOM 982 CA PRO A 159 10.313 -5.800 6.410 1.00 1.21 C ATOM 983 C PRO A 159 8.821 -5.442 6.265 1.00 1.21 C ATOM 984 O PRO A 159 7.971 -5.984 6.969 1.00 1.81 O ATOM 985 CB PRO A 159 10.840 -6.563 5.191 1.00 1.54 C ATOM 986 CG PRO A 159 10.450 -8.006 5.508 1.00 1.68 C ATOM 987 CD PRO A 159 10.632 -8.086 7.023 1.00 1.53 C ATOM 0 HA PRO A 159 10.832 -4.851 6.543 1.00 1.21 H new ATOM 0 HB2 PRO A 159 10.383 -6.213 4.265 1.00 1.54 H new ATOM 0 HB3 PRO A 159 11.918 -6.450 5.077 1.00 1.54 H new ATOM 0 HG2 PRO A 159 9.423 -8.221 5.213 1.00 1.68 H new ATOM 0 HG3 PRO A 159 11.087 -8.720 4.987 1.00 1.68 H new ATOM 0 HD2 PRO A 159 9.879 -8.735 7.470 1.00 1.53 H new ATOM 0 HD3 PRO A 159 11.606 -8.506 7.275 1.00 1.53 H new ATOM 995 N VAL A 160 8.494 -4.560 5.313 1.00 1.08 N ATOM 996 CA VAL A 160 7.122 -4.114 5.007 1.00 1.07 C ATOM 997 C VAL A 160 6.929 -4.010 3.491 1.00 1.14 C ATOM 998 O VAL A 160 7.857 -3.615 2.782 1.00 1.43 O ATOM 999 CB VAL A 160 6.812 -2.777 5.725 1.00 1.13 C ATOM 1000 CG1 VAL A 160 7.676 -1.595 5.246 1.00 2.34 C ATOM 1001 CG2 VAL A 160 5.328 -2.390 5.620 1.00 2.64 C ATOM 0 H VAL A 160 9.194 -4.122 4.715 1.00 1.08 H new ATOM 0 HA VAL A 160 6.413 -4.852 5.381 1.00 1.07 H new ATOM 0 HB VAL A 160 7.065 -2.970 6.768 1.00 1.13 H new ATOM 0 HG11 VAL A 160 7.399 -0.696 5.796 1.00 2.34 H new ATOM 0 HG12 VAL A 160 8.728 -1.819 5.422 1.00 2.34 H new ATOM 0 HG13 VAL A 160 7.513 -1.433 4.180 1.00 2.34 H new ATOM 0 HG21 VAL A 160 5.161 -1.446 6.139 1.00 2.64 H new ATOM 0 HG22 VAL A 160 5.054 -2.281 4.571 1.00 2.64 H new ATOM 0 HG23 VAL A 160 4.716 -3.168 6.076 1.00 2.64 H new ATOM 1011 N GLN A 161 5.743 -4.371 2.986 1.00 1.09 N ATOM 1012 CA GLN A 161 5.409 -4.264 1.559 1.00 1.21 C ATOM 1013 C GLN A 161 4.380 -3.144 1.321 1.00 1.04 C ATOM 1014 O GLN A 161 3.367 -3.119 2.019 1.00 0.94 O ATOM 1015 CB GLN A 161 4.832 -5.603 1.061 1.00 1.43 C ATOM 1016 CG GLN A 161 4.817 -5.679 -0.477 1.00 2.01 C ATOM 1017 CD GLN A 161 3.670 -6.528 -1.009 1.00 2.35 C ATOM 1018 OE1 GLN A 161 3.766 -7.742 -1.129 1.00 3.10 O ATOM 1019 NE2 GLN A 161 2.554 -5.927 -1.356 1.00 2.74 N ATOM 0 H GLN A 161 4.985 -4.747 3.556 1.00 1.09 H new ATOM 0 HA GLN A 161 6.319 -4.025 1.009 1.00 1.21 H new ATOM 0 HB2 GLN A 161 5.425 -6.426 1.460 1.00 1.43 H new ATOM 0 HB3 GLN A 161 3.818 -5.727 1.442 1.00 1.43 H new ATOM 0 HG2 GLN A 161 4.739 -4.672 -0.886 1.00 2.01 H new ATOM 0 HG3 GLN A 161 5.763 -6.093 -0.826 1.00 2.01 H new ATOM 0 HE21 GLN A 161 2.468 -4.915 -1.258 1.00 2.74 H new ATOM 0 HE22 GLN A 161 1.774 -6.472 -1.723 1.00 2.74 H new ATOM 1028 N PRO A 162 4.562 -2.256 0.323 1.00 1.10 N ATOM 1029 CA PRO A 162 3.517 -1.331 -0.097 1.00 1.00 C ATOM 1030 C PRO A 162 2.437 -2.022 -0.942 1.00 0.82 C ATOM 1031 O PRO A 162 2.707 -2.978 -1.668 1.00 1.04 O ATOM 1032 CB PRO A 162 4.237 -0.245 -0.897 1.00 1.31 C ATOM 1033 CG PRO A 162 5.420 -0.991 -1.512 1.00 1.49 C ATOM 1034 CD PRO A 162 5.785 -2.014 -0.435 1.00 1.37 C ATOM 0 HA PRO A 162 2.987 -0.921 0.763 1.00 1.00 H new ATOM 0 HB2 PRO A 162 3.591 0.186 -1.662 1.00 1.31 H new ATOM 0 HB3 PRO A 162 4.566 0.575 -0.258 1.00 1.31 H new ATOM 0 HG2 PRO A 162 5.148 -1.474 -2.451 1.00 1.49 H new ATOM 0 HG3 PRO A 162 6.251 -0.320 -1.728 1.00 1.49 H new ATOM 0 HD2 PRO A 162 6.155 -2.936 -0.883 1.00 1.37 H new ATOM 0 HD3 PRO A 162 6.576 -1.634 0.212 1.00 1.37 H new ATOM 1042 N VAL A 163 1.223 -1.476 -0.863 1.00 0.74 N ATOM 1043 CA VAL A 163 0.072 -1.731 -1.736 1.00 0.65 C ATOM 1044 C VAL A 163 -0.576 -0.390 -2.099 1.00 0.61 C ATOM 1045 O VAL A 163 -1.023 0.347 -1.219 1.00 0.64 O ATOM 1046 CB VAL A 163 -0.965 -2.643 -1.035 1.00 0.74 C ATOM 1047 CG1 VAL A 163 -2.363 -2.614 -1.681 1.00 2.36 C ATOM 1048 CG2 VAL A 163 -0.483 -4.102 -1.025 1.00 1.70 C ATOM 0 H VAL A 163 1.000 -0.796 -0.137 1.00 0.74 H new ATOM 0 HA VAL A 163 0.414 -2.241 -2.636 1.00 0.65 H new ATOM 0 HB VAL A 163 -1.053 -2.244 -0.025 1.00 0.74 H new ATOM 0 HG11 VAL A 163 -3.031 -3.278 -1.133 1.00 2.36 H new ATOM 0 HG12 VAL A 163 -2.757 -1.598 -1.651 1.00 2.36 H new ATOM 0 HG13 VAL A 163 -2.292 -2.945 -2.717 1.00 2.36 H new ATOM 0 HG21 VAL A 163 -1.225 -4.727 -0.528 1.00 1.70 H new ATOM 0 HG22 VAL A 163 -0.346 -4.447 -2.050 1.00 1.70 H new ATOM 0 HG23 VAL A 163 0.464 -4.169 -0.490 1.00 1.70 H new ATOM 1058 N PHE A 164 -0.675 -0.110 -3.399 1.00 0.62 N ATOM 1059 CA PHE A 164 -1.558 0.908 -3.975 1.00 0.60 C ATOM 1060 C PHE A 164 -2.887 0.242 -4.374 1.00 1.29 C ATOM 1061 O PHE A 164 -2.888 -0.914 -4.797 1.00 1.75 O ATOM 1062 CB PHE A 164 -0.834 1.518 -5.190 1.00 0.68 C ATOM 1063 CG PHE A 164 -1.480 2.741 -5.816 1.00 0.82 C ATOM 1064 CD1 PHE A 164 -2.503 2.601 -6.776 1.00 1.83 C ATOM 1065 CD2 PHE A 164 -1.011 4.028 -5.487 1.00 2.03 C ATOM 1066 CE1 PHE A 164 -3.050 3.736 -7.401 1.00 2.06 C ATOM 1067 CE2 PHE A 164 -1.549 5.162 -6.119 1.00 2.01 C ATOM 1068 CZ PHE A 164 -2.560 5.015 -7.084 1.00 1.28 C ATOM 0 H PHE A 164 -0.125 -0.601 -4.104 1.00 0.62 H new ATOM 0 HA PHE A 164 -1.785 1.702 -3.264 1.00 0.60 H new ATOM 0 HB2 PHE A 164 0.178 1.784 -4.886 1.00 0.68 H new ATOM 0 HB3 PHE A 164 -0.745 0.748 -5.957 1.00 0.68 H new ATOM 0 HD1 PHE A 164 -2.868 1.618 -7.033 1.00 1.83 H new ATOM 0 HD2 PHE A 164 -0.234 4.144 -4.746 1.00 2.03 H new ATOM 0 HE1 PHE A 164 -3.845 3.625 -8.123 1.00 2.06 H new ATOM 0 HE2 PHE A 164 -1.186 6.146 -5.863 1.00 2.01 H new ATOM 0 HZ PHE A 164 -2.961 5.885 -7.582 1.00 1.28 H new ATOM 1078 N ILE A 165 -4.025 0.935 -4.281 1.00 0.84 N ATOM 1079 CA ILE A 165 -5.320 0.406 -4.758 1.00 0.91 C ATOM 1080 C ILE A 165 -6.120 1.485 -5.500 1.00 0.88 C ATOM 1081 O ILE A 165 -6.285 2.591 -4.980 1.00 0.93 O ATOM 1082 CB ILE A 165 -6.081 -0.264 -3.586 1.00 1.04 C ATOM 1083 CG1 ILE A 165 -7.155 -1.249 -4.096 1.00 2.86 C ATOM 1084 CG2 ILE A 165 -6.686 0.730 -2.580 1.00 1.80 C ATOM 1085 CD1 ILE A 165 -7.713 -2.162 -2.994 1.00 2.85 C ATOM 0 H ILE A 165 -4.083 1.870 -3.878 1.00 0.84 H new ATOM 0 HA ILE A 165 -5.151 -0.376 -5.498 1.00 0.91 H new ATOM 0 HB ILE A 165 -5.323 -0.823 -3.037 1.00 1.04 H new ATOM 0 HG12 ILE A 165 -7.975 -0.684 -4.540 1.00 2.86 H new ATOM 0 HG13 ILE A 165 -6.727 -1.865 -4.887 1.00 2.86 H new ATOM 0 HG21 ILE A 165 -7.201 0.181 -1.791 1.00 1.80 H new ATOM 0 HG22 ILE A 165 -5.891 1.334 -2.142 1.00 1.80 H new ATOM 0 HG23 ILE A 165 -7.395 1.380 -3.092 1.00 1.80 H new ATOM 0 HD11 ILE A 165 -8.463 -2.829 -3.419 1.00 2.85 H new ATOM 0 HD12 ILE A 165 -6.903 -2.752 -2.566 1.00 2.85 H new ATOM 0 HD13 ILE A 165 -8.170 -1.553 -2.214 1.00 2.85 H new ATOM 1097 N THR A 166 -6.591 1.174 -6.715 1.00 0.93 N ATOM 1098 CA THR A 166 -7.339 2.110 -7.570 1.00 1.01 C ATOM 1099 C THR A 166 -8.797 2.175 -7.130 1.00 0.97 C ATOM 1100 O THR A 166 -9.508 1.179 -7.236 1.00 1.31 O ATOM 1101 CB THR A 166 -7.222 1.704 -9.046 1.00 1.26 C ATOM 1102 OG1 THR A 166 -5.883 1.888 -9.429 1.00 1.79 O ATOM 1103 CG2 THR A 166 -8.097 2.558 -9.964 1.00 1.74 C ATOM 0 H THR A 166 -6.463 0.255 -7.138 1.00 0.93 H new ATOM 0 HA THR A 166 -6.907 3.105 -7.463 1.00 1.01 H new ATOM 0 HB THR A 166 -7.552 0.670 -9.142 1.00 1.26 H new ATOM 0 HG1 THR A 166 -5.826 1.938 -10.406 1.00 1.79 H new ATOM 0 HG21 THR A 166 -7.974 2.227 -10.995 1.00 1.74 H new ATOM 0 HG22 THR A 166 -9.142 2.454 -9.671 1.00 1.74 H new ATOM 0 HG23 THR A 166 -7.800 3.603 -9.881 1.00 1.74 H new ATOM 1111 N VAL A 167 -9.253 3.351 -6.698 1.00 0.94 N ATOM 1112 CA VAL A 167 -10.658 3.585 -6.276 1.00 1.05 C ATOM 1113 C VAL A 167 -11.634 3.891 -7.434 1.00 1.30 C ATOM 1114 O VAL A 167 -12.834 4.031 -7.195 1.00 1.93 O ATOM 1115 CB VAL A 167 -10.781 4.663 -5.169 1.00 1.22 C ATOM 1116 CG1 VAL A 167 -9.871 4.354 -3.967 1.00 1.81 C ATOM 1117 CG2 VAL A 167 -10.514 6.095 -5.666 1.00 2.08 C ATOM 0 H VAL A 167 -8.664 4.181 -6.626 1.00 0.94 H new ATOM 0 HA VAL A 167 -10.964 2.625 -5.860 1.00 1.05 H new ATOM 0 HB VAL A 167 -11.823 4.621 -4.853 1.00 1.22 H new ATOM 0 HG11 VAL A 167 -9.987 5.133 -3.213 1.00 1.81 H new ATOM 0 HG12 VAL A 167 -10.148 3.391 -3.539 1.00 1.81 H new ATOM 0 HG13 VAL A 167 -8.833 4.319 -4.296 1.00 1.81 H new ATOM 0 HG21 VAL A 167 -10.618 6.794 -4.836 1.00 2.08 H new ATOM 0 HG22 VAL A 167 -9.503 6.158 -6.068 1.00 2.08 H new ATOM 0 HG23 VAL A 167 -11.231 6.349 -6.446 1.00 2.08 H new ATOM 1127 N ASP A 168 -11.153 3.998 -8.682 1.00 1.13 N ATOM 1128 CA ASP A 168 -11.965 4.311 -9.874 1.00 1.37 C ATOM 1129 C ASP A 168 -11.434 3.582 -11.131 1.00 1.24 C ATOM 1130 O ASP A 168 -10.389 3.973 -11.663 1.00 1.65 O ATOM 1131 CB ASP A 168 -11.992 5.833 -10.092 1.00 2.03 C ATOM 1132 CG ASP A 168 -12.912 6.302 -11.231 1.00 2.63 C ATOM 1133 OD1 ASP A 168 -13.236 5.542 -12.177 1.00 3.13 O ATOM 1134 OD2 ASP A 168 -13.264 7.502 -11.218 1.00 3.55 O ATOM 0 H ASP A 168 -10.165 3.867 -8.898 1.00 1.13 H new ATOM 0 HA ASP A 168 -12.981 3.955 -9.704 1.00 1.37 H new ATOM 0 HB2 ASP A 168 -12.308 6.313 -9.166 1.00 2.03 H new ATOM 0 HB3 ASP A 168 -10.978 6.175 -10.298 1.00 2.03 H new ATOM 1139 N PRO A 169 -12.153 2.566 -11.655 1.00 1.40 N ATOM 1140 CA PRO A 169 -11.684 1.717 -12.751 1.00 1.77 C ATOM 1141 C PRO A 169 -11.679 2.405 -14.130 1.00 2.03 C ATOM 1142 O PRO A 169 -11.360 1.751 -15.121 1.00 2.78 O ATOM 1143 CB PRO A 169 -12.602 0.489 -12.723 1.00 2.34 C ATOM 1144 CG PRO A 169 -13.917 1.047 -12.189 1.00 2.44 C ATOM 1145 CD PRO A 169 -13.446 2.090 -11.178 1.00 1.90 C ATOM 0 HA PRO A 169 -10.635 1.459 -12.605 1.00 1.77 H new ATOM 0 HB2 PRO A 169 -12.723 0.054 -13.715 1.00 2.34 H new ATOM 0 HB3 PRO A 169 -12.206 -0.295 -12.078 1.00 2.34 H new ATOM 0 HG2 PRO A 169 -14.520 1.492 -12.980 1.00 2.44 H new ATOM 0 HG3 PRO A 169 -14.526 0.274 -11.721 1.00 2.44 H new ATOM 0 HD2 PRO A 169 -14.160 2.911 -11.105 1.00 1.90 H new ATOM 0 HD3 PRO A 169 -13.357 1.655 -10.183 1.00 1.90 H new ATOM 1153 N GLU A 170 -12.017 3.696 -14.228 1.00 1.97 N ATOM 1154 CA GLU A 170 -11.900 4.456 -15.479 1.00 2.38 C ATOM 1155 C GLU A 170 -10.680 5.394 -15.517 1.00 2.57 C ATOM 1156 O GLU A 170 -10.407 5.983 -16.569 1.00 3.16 O ATOM 1157 CB GLU A 170 -13.195 5.232 -15.739 1.00 2.83 C ATOM 1158 CG GLU A 170 -14.391 4.282 -15.914 1.00 3.28 C ATOM 1159 CD GLU A 170 -15.616 5.044 -16.392 1.00 4.07 C ATOM 1160 OE1 GLU A 170 -15.915 6.114 -15.814 1.00 4.61 O ATOM 1161 OE2 GLU A 170 -16.263 4.603 -17.372 1.00 4.85 O ATOM 0 H GLU A 170 -12.378 4.242 -13.446 1.00 1.97 H new ATOM 0 HA GLU A 170 -11.739 3.730 -16.276 1.00 2.38 H new ATOM 0 HB2 GLU A 170 -13.387 5.912 -14.909 1.00 2.83 H new ATOM 0 HB3 GLU A 170 -13.081 5.845 -16.633 1.00 2.83 H new ATOM 0 HG2 GLU A 170 -14.140 3.501 -16.631 1.00 3.28 H new ATOM 0 HG3 GLU A 170 -14.610 3.787 -14.968 1.00 3.28 H new ATOM 1168 N ARG A 171 -9.926 5.529 -14.417 1.00 2.77 N ATOM 1169 CA ARG A 171 -8.685 6.320 -14.381 1.00 3.60 C ATOM 1170 C ARG A 171 -7.487 5.516 -14.904 1.00 3.17 C ATOM 1171 O ARG A 171 -6.629 6.087 -15.576 1.00 3.72 O ATOM 1172 CB ARG A 171 -8.408 6.821 -12.953 1.00 4.43 C ATOM 1173 CG ARG A 171 -9.079 8.167 -12.605 1.00 5.60 C ATOM 1174 CD ARG A 171 -10.604 8.209 -12.778 1.00 5.76 C ATOM 1175 NE ARG A 171 -11.017 8.717 -14.101 1.00 5.77 N ATOM 1176 CZ ARG A 171 -12.269 8.909 -14.505 1.00 6.47 C ATOM 1177 NH1 ARG A 171 -13.315 8.656 -13.752 1.00 7.39 N ATOM 1178 NH2 ARG A 171 -12.510 9.371 -15.707 1.00 6.67 N ATOM 0 H ARG A 171 -10.159 5.093 -13.525 1.00 2.77 H new ATOM 0 HA ARG A 171 -8.822 7.179 -15.038 1.00 3.60 H new ATOM 0 HB2 ARG A 171 -8.748 6.066 -12.244 1.00 4.43 H new ATOM 0 HB3 ARG A 171 -7.331 6.921 -12.819 1.00 4.43 H new ATOM 0 HG2 ARG A 171 -8.841 8.415 -11.571 1.00 5.60 H new ATOM 0 HG3 ARG A 171 -8.638 8.945 -13.229 1.00 5.60 H new ATOM 0 HD2 ARG A 171 -11.009 7.207 -12.636 1.00 5.76 H new ATOM 0 HD3 ARG A 171 -11.036 8.840 -12.001 1.00 5.76 H new ATOM 0 HE ARG A 171 -10.275 8.941 -14.765 1.00 5.77 H new ATOM 0 HH11 ARG A 171 -13.188 8.294 -12.807 1.00 7.39 H new ATOM 0 HH12 ARG A 171 -14.255 8.822 -14.112 1.00 7.39 H new ATOM 0 HH21 ARG A 171 -11.736 9.585 -16.336 1.00 6.67 H new ATOM 0 HH22 ARG A 171 -13.472 9.517 -16.014 1.00 6.67 H new ATOM 1192 N ASP A 172 -7.467 4.202 -14.684 1.00 2.45 N ATOM 1193 CA ASP A 172 -6.368 3.310 -15.058 1.00 2.52 C ATOM 1194 C ASP A 172 -6.844 1.871 -15.352 1.00 2.03 C ATOM 1195 O ASP A 172 -8.039 1.603 -15.485 1.00 2.35 O ATOM 1196 CB ASP A 172 -5.221 3.429 -14.029 1.00 3.68 C ATOM 1197 CG ASP A 172 -5.644 3.242 -12.571 1.00 3.70 C ATOM 1198 OD1 ASP A 172 -5.708 2.077 -12.118 1.00 3.95 O ATOM 1199 OD2 ASP A 172 -5.841 4.276 -11.890 1.00 4.53 O ATOM 0 H ASP A 172 -8.237 3.714 -14.227 1.00 2.45 H new ATOM 0 HA ASP A 172 -5.954 3.631 -16.014 1.00 2.52 H new ATOM 0 HB2 ASP A 172 -4.458 2.688 -14.269 1.00 3.68 H new ATOM 0 HB3 ASP A 172 -4.757 4.410 -14.135 1.00 3.68 H new ATOM 1204 N ASP A 173 -5.892 0.963 -15.555 1.00 1.71 N ATOM 1205 CA ASP A 173 -6.007 -0.317 -16.267 1.00 1.50 C ATOM 1206 C ASP A 173 -4.791 -1.200 -15.902 1.00 1.20 C ATOM 1207 O ASP A 173 -3.825 -0.716 -15.307 1.00 1.17 O ATOM 1208 CB ASP A 173 -6.102 -0.032 -17.790 1.00 1.71 C ATOM 1209 CG ASP A 173 -6.629 -1.180 -18.667 1.00 2.14 C ATOM 1210 OD1 ASP A 173 -6.673 -2.344 -18.202 1.00 2.35 O ATOM 1211 OD2 ASP A 173 -6.969 -0.908 -19.843 1.00 3.29 O ATOM 0 H ASP A 173 -4.947 1.110 -15.201 1.00 1.71 H new ATOM 0 HA ASP A 173 -6.907 -0.859 -15.975 1.00 1.50 H new ATOM 0 HB2 ASP A 173 -6.747 0.834 -17.936 1.00 1.71 H new ATOM 0 HB3 ASP A 173 -5.111 0.245 -18.149 1.00 1.71 H new ATOM 1216 N VAL A 174 -4.809 -2.482 -16.276 1.00 1.20 N ATOM 1217 CA VAL A 174 -3.783 -3.480 -15.914 1.00 1.09 C ATOM 1218 C VAL A 174 -2.387 -3.017 -16.353 1.00 0.93 C ATOM 1219 O VAL A 174 -1.468 -2.976 -15.537 1.00 0.88 O ATOM 1220 CB VAL A 174 -4.108 -4.878 -16.499 1.00 1.44 C ATOM 1221 CG1 VAL A 174 -3.049 -5.923 -16.112 1.00 2.07 C ATOM 1222 CG2 VAL A 174 -5.479 -5.385 -16.012 1.00 1.66 C ATOM 0 H VAL A 174 -5.554 -2.871 -16.854 1.00 1.20 H new ATOM 0 HA VAL A 174 -3.789 -3.570 -14.828 1.00 1.09 H new ATOM 0 HB VAL A 174 -4.118 -4.756 -17.582 1.00 1.44 H new ATOM 0 HG11 VAL A 174 -3.316 -6.888 -16.543 1.00 2.07 H new ATOM 0 HG12 VAL A 174 -2.076 -5.613 -16.492 1.00 2.07 H new ATOM 0 HG13 VAL A 174 -3.004 -6.010 -15.026 1.00 2.07 H new ATOM 0 HG21 VAL A 174 -5.677 -6.368 -16.440 1.00 1.66 H new ATOM 0 HG22 VAL A 174 -5.475 -5.457 -14.924 1.00 1.66 H new ATOM 0 HG23 VAL A 174 -6.257 -4.689 -16.326 1.00 1.66 H new ATOM 1232 N GLU A 175 -2.236 -2.600 -17.616 1.00 1.01 N ATOM 1233 CA GLU A 175 -0.980 -2.069 -18.152 1.00 1.06 C ATOM 1234 C GLU A 175 -0.558 -0.743 -17.499 1.00 1.01 C ATOM 1235 O GLU A 175 0.637 -0.498 -17.339 1.00 1.08 O ATOM 1236 CB GLU A 175 -1.087 -1.863 -19.672 1.00 1.30 C ATOM 1237 CG GLU A 175 -1.276 -3.165 -20.470 1.00 1.86 C ATOM 1238 CD GLU A 175 -2.735 -3.512 -20.784 1.00 2.93 C ATOM 1239 OE1 GLU A 175 -3.609 -3.384 -19.898 1.00 4.26 O ATOM 1240 OE2 GLU A 175 -2.984 -3.952 -21.930 1.00 3.53 O ATOM 0 H GLU A 175 -2.992 -2.623 -18.301 1.00 1.01 H new ATOM 0 HA GLU A 175 -0.216 -2.811 -17.920 1.00 1.06 H new ATOM 0 HB2 GLU A 175 -1.925 -1.197 -19.880 1.00 1.30 H new ATOM 0 HB3 GLU A 175 -0.186 -1.361 -20.024 1.00 1.30 H new ATOM 0 HG2 GLU A 175 -0.725 -3.085 -21.407 1.00 1.86 H new ATOM 0 HG3 GLU A 175 -0.833 -3.988 -19.909 1.00 1.86 H new ATOM 1247 N ALA A 176 -1.509 0.108 -17.097 1.00 1.01 N ATOM 1248 CA ALA A 176 -1.214 1.384 -16.446 1.00 1.06 C ATOM 1249 C ALA A 176 -0.672 1.180 -15.024 1.00 0.94 C ATOM 1250 O ALA A 176 0.343 1.782 -14.675 1.00 0.99 O ATOM 1251 CB ALA A 176 -2.468 2.263 -16.477 1.00 1.21 C ATOM 0 H ALA A 176 -2.506 -0.072 -17.215 1.00 1.01 H new ATOM 0 HA ALA A 176 -0.422 1.896 -16.993 1.00 1.06 H new ATOM 0 HB1 ALA A 176 -2.256 3.217 -15.993 1.00 1.21 H new ATOM 0 HB2 ALA A 176 -2.764 2.439 -17.511 1.00 1.21 H new ATOM 0 HB3 ALA A 176 -3.278 1.760 -15.948 1.00 1.21 H new ATOM 1257 N MET A 177 -1.276 0.285 -14.233 1.00 0.86 N ATOM 1258 CA MET A 177 -0.736 -0.123 -12.926 1.00 0.82 C ATOM 1259 C MET A 177 0.612 -0.836 -13.067 1.00 0.75 C ATOM 1260 O MET A 177 1.552 -0.518 -12.337 1.00 0.82 O ATOM 1261 CB MET A 177 -1.755 -1.000 -12.180 1.00 0.88 C ATOM 1262 CG MET A 177 -2.803 -0.142 -11.460 1.00 1.34 C ATOM 1263 SD MET A 177 -2.122 0.825 -10.084 1.00 1.81 S ATOM 1264 CE MET A 177 -2.503 2.492 -10.677 1.00 2.94 C ATOM 0 H MET A 177 -2.151 -0.177 -14.478 1.00 0.86 H new ATOM 0 HA MET A 177 -0.559 0.778 -12.338 1.00 0.82 H new ATOM 0 HB2 MET A 177 -2.250 -1.667 -12.886 1.00 0.88 H new ATOM 0 HB3 MET A 177 -1.237 -1.629 -11.456 1.00 0.88 H new ATOM 0 HG2 MET A 177 -3.262 0.537 -12.179 1.00 1.34 H new ATOM 0 HG3 MET A 177 -3.594 -0.789 -11.082 1.00 1.34 H new ATOM 0 HE1 MET A 177 -1.973 3.225 -10.068 1.00 2.94 H new ATOM 0 HE2 MET A 177 -2.190 2.589 -11.716 1.00 2.94 H new ATOM 0 HE3 MET A 177 -3.576 2.668 -10.604 1.00 2.94 H new ATOM 1274 N ALA A 178 0.761 -1.735 -14.047 1.00 0.70 N ATOM 1275 CA ALA A 178 2.034 -2.397 -14.341 1.00 0.75 C ATOM 1276 C ALA A 178 3.151 -1.388 -14.666 1.00 0.84 C ATOM 1277 O ALA A 178 4.250 -1.527 -14.129 1.00 0.93 O ATOM 1278 CB ALA A 178 1.812 -3.408 -15.473 1.00 0.78 C ATOM 0 H ALA A 178 -0.002 -2.024 -14.660 1.00 0.70 H new ATOM 0 HA ALA A 178 2.376 -2.929 -13.453 1.00 0.75 H new ATOM 0 HB1 ALA A 178 2.752 -3.909 -15.703 1.00 0.78 H new ATOM 0 HB2 ALA A 178 1.074 -4.147 -15.161 1.00 0.78 H new ATOM 0 HB3 ALA A 178 1.452 -2.887 -16.360 1.00 0.78 H new ATOM 1284 N ARG A 179 2.862 -0.344 -15.457 1.00 0.91 N ATOM 1285 CA ARG A 179 3.775 0.787 -15.676 1.00 1.03 C ATOM 1286 C ARG A 179 4.042 1.535 -14.366 1.00 1.02 C ATOM 1287 O ARG A 179 5.194 1.741 -14.002 1.00 1.08 O ATOM 1288 CB ARG A 179 3.204 1.720 -16.769 1.00 1.18 C ATOM 1289 CG ARG A 179 4.152 2.863 -17.184 1.00 2.15 C ATOM 1290 CD ARG A 179 4.018 4.167 -16.374 1.00 3.72 C ATOM 1291 NE ARG A 179 5.214 5.008 -16.559 1.00 4.60 N ATOM 1292 CZ ARG A 179 5.383 6.319 -16.437 1.00 5.88 C ATOM 1293 NH1 ARG A 179 4.421 7.139 -16.074 1.00 6.82 N ATOM 1294 NH2 ARG A 179 6.575 6.810 -16.699 1.00 6.60 N ATOM 0 H ARG A 179 1.982 -0.261 -15.966 1.00 0.91 H new ATOM 0 HA ARG A 179 4.735 0.408 -16.026 1.00 1.03 H new ATOM 0 HB2 ARG A 179 2.964 1.125 -17.650 1.00 1.18 H new ATOM 0 HB3 ARG A 179 2.269 2.151 -16.411 1.00 1.18 H new ATOM 0 HG2 ARG A 179 5.179 2.508 -17.099 1.00 2.15 H new ATOM 0 HG3 ARG A 179 3.979 3.090 -18.236 1.00 2.15 H new ATOM 0 HD2 ARG A 179 3.129 4.712 -16.693 1.00 3.72 H new ATOM 0 HD3 ARG A 179 3.888 3.935 -15.317 1.00 3.72 H new ATOM 0 HE ARG A 179 6.055 4.496 -16.826 1.00 4.60 H new ATOM 0 HH11 ARG A 179 3.490 6.775 -15.871 1.00 6.82 H new ATOM 0 HH12 ARG A 179 4.606 8.139 -15.996 1.00 6.82 H new ATOM 0 HH21 ARG A 179 7.331 6.188 -16.985 1.00 6.60 H new ATOM 0 HH22 ARG A 179 6.743 7.813 -16.616 1.00 6.60 H new ATOM 1308 N TYR A 180 3.003 1.936 -13.634 1.00 0.97 N ATOM 1309 CA TYR A 180 3.158 2.746 -12.418 1.00 1.00 C ATOM 1310 C TYR A 180 3.930 2.016 -11.302 1.00 0.92 C ATOM 1311 O TYR A 180 4.664 2.653 -10.556 1.00 1.02 O ATOM 1312 CB TYR A 180 1.777 3.248 -11.969 1.00 1.07 C ATOM 1313 CG TYR A 180 1.796 4.456 -11.047 1.00 1.07 C ATOM 1314 CD1 TYR A 180 2.540 5.601 -11.400 1.00 2.02 C ATOM 1315 CD2 TYR A 180 1.019 4.467 -9.872 1.00 1.52 C ATOM 1316 CE1 TYR A 180 2.526 6.742 -10.577 1.00 2.33 C ATOM 1317 CE2 TYR A 180 0.980 5.616 -9.058 1.00 1.74 C ATOM 1318 CZ TYR A 180 1.733 6.760 -9.410 1.00 1.80 C ATOM 1319 OH TYR A 180 1.684 7.883 -8.643 1.00 2.28 O ATOM 0 H TYR A 180 2.034 1.712 -13.862 1.00 0.97 H new ATOM 0 HA TYR A 180 3.781 3.610 -12.652 1.00 1.00 H new ATOM 0 HB2 TYR A 180 1.193 3.496 -12.855 1.00 1.07 H new ATOM 0 HB3 TYR A 180 1.259 2.433 -11.463 1.00 1.07 H new ATOM 0 HD1 TYR A 180 3.124 5.602 -12.308 1.00 2.02 H new ATOM 0 HD2 TYR A 180 0.451 3.591 -9.594 1.00 1.52 H new ATOM 0 HE1 TYR A 180 3.122 7.604 -10.838 1.00 2.33 H new ATOM 0 HE2 TYR A 180 0.374 5.623 -8.164 1.00 1.74 H new ATOM 0 HH TYR A 180 1.092 7.730 -7.877 1.00 2.28 H new ATOM 1329 N VAL A 181 3.847 0.683 -11.269 1.00 0.85 N ATOM 1330 CA VAL A 181 4.771 -0.195 -10.537 1.00 0.88 C ATOM 1331 C VAL A 181 6.164 -0.197 -11.191 1.00 0.97 C ATOM 1332 O VAL A 181 7.081 0.430 -10.668 1.00 1.17 O ATOM 1333 CB VAL A 181 4.178 -1.619 -10.377 1.00 0.88 C ATOM 1334 CG1 VAL A 181 5.207 -2.658 -9.885 1.00 1.30 C ATOM 1335 CG2 VAL A 181 2.987 -1.565 -9.404 1.00 0.96 C ATOM 0 H VAL A 181 3.117 0.169 -11.763 1.00 0.85 H new ATOM 0 HA VAL A 181 4.901 0.201 -9.530 1.00 0.88 H new ATOM 0 HB VAL A 181 3.857 -1.945 -11.366 1.00 0.88 H new ATOM 0 HG11 VAL A 181 4.726 -3.632 -9.795 1.00 1.30 H new ATOM 0 HG12 VAL A 181 6.028 -2.723 -10.599 1.00 1.30 H new ATOM 0 HG13 VAL A 181 5.595 -2.354 -8.913 1.00 1.30 H new ATOM 0 HG21 VAL A 181 2.566 -2.564 -9.288 1.00 0.96 H new ATOM 0 HG22 VAL A 181 3.325 -1.199 -8.435 1.00 0.96 H new ATOM 0 HG23 VAL A 181 2.224 -0.894 -9.799 1.00 0.96 H new ATOM 1345 N GLN A 182 6.360 -0.924 -12.297 1.00 1.16 N ATOM 1346 CA GLN A 182 7.695 -1.315 -12.772 1.00 1.46 C ATOM 1347 C GLN A 182 8.536 -0.180 -13.366 1.00 1.76 C ATOM 1348 O GLN A 182 9.757 -0.329 -13.417 1.00 2.06 O ATOM 1349 CB GLN A 182 7.562 -2.440 -13.824 1.00 1.89 C ATOM 1350 CG GLN A 182 7.311 -3.855 -13.260 1.00 3.17 C ATOM 1351 CD GLN A 182 5.884 -4.387 -13.421 1.00 4.49 C ATOM 1352 OE1 GLN A 182 5.228 -4.788 -12.473 1.00 5.76 O ATOM 1353 NE2 GLN A 182 5.341 -4.489 -14.617 1.00 4.96 N ATOM 0 H GLN A 182 5.599 -1.258 -12.888 1.00 1.16 H new ATOM 0 HA GLN A 182 8.228 -1.649 -11.881 1.00 1.46 H new ATOM 0 HB2 GLN A 182 6.744 -2.187 -14.499 1.00 1.89 H new ATOM 0 HB3 GLN A 182 8.473 -2.463 -14.422 1.00 1.89 H new ATOM 0 HG2 GLN A 182 7.996 -4.548 -13.749 1.00 3.17 H new ATOM 0 HG3 GLN A 182 7.562 -3.854 -12.199 1.00 3.17 H new ATOM 0 HE21 GLN A 182 5.853 -4.167 -15.439 1.00 4.96 H new ATOM 0 HE22 GLN A 182 4.409 -4.890 -14.721 1.00 4.96 H new ATOM 1362 N ASP A 183 7.927 0.900 -13.863 1.00 1.87 N ATOM 1363 CA ASP A 183 8.657 2.031 -14.459 1.00 2.36 C ATOM 1364 C ASP A 183 9.243 2.961 -13.378 1.00 2.31 C ATOM 1365 O ASP A 183 10.130 3.774 -13.645 1.00 2.56 O ATOM 1366 CB ASP A 183 7.735 2.760 -15.460 1.00 2.76 C ATOM 1367 CG ASP A 183 8.443 3.406 -16.660 1.00 3.34 C ATOM 1368 OD1 ASP A 183 9.558 2.960 -17.023 1.00 4.32 O ATOM 1369 OD2 ASP A 183 7.811 4.282 -17.298 1.00 3.68 O ATOM 0 H ASP A 183 6.914 1.019 -13.865 1.00 1.87 H new ATOM 0 HA ASP A 183 9.519 1.659 -15.013 1.00 2.36 H new ATOM 0 HB2 ASP A 183 6.999 2.048 -15.834 1.00 2.76 H new ATOM 0 HB3 ASP A 183 7.186 3.534 -14.924 1.00 2.76 H new ATOM 1374 N PHE A 184 8.718 2.826 -12.157 1.00 2.06 N ATOM 1375 CA PHE A 184 9.027 3.592 -10.956 1.00 2.01 C ATOM 1376 C PHE A 184 9.977 2.778 -10.061 1.00 2.20 C ATOM 1377 O PHE A 184 11.086 3.222 -9.770 1.00 2.30 O ATOM 1378 CB PHE A 184 7.674 3.889 -10.284 1.00 2.26 C ATOM 1379 CG PHE A 184 7.572 5.065 -9.334 1.00 1.94 C ATOM 1380 CD1 PHE A 184 8.696 5.659 -8.726 1.00 2.67 C ATOM 1381 CD2 PHE A 184 6.288 5.569 -9.061 1.00 2.51 C ATOM 1382 CE1 PHE A 184 8.526 6.748 -7.851 1.00 2.48 C ATOM 1383 CE2 PHE A 184 6.122 6.659 -8.195 1.00 2.32 C ATOM 1384 CZ PHE A 184 7.239 7.248 -7.581 1.00 1.62 C ATOM 0 H PHE A 184 8.007 2.118 -11.973 1.00 2.06 H new ATOM 0 HA PHE A 184 9.542 4.529 -11.167 1.00 2.01 H new ATOM 0 HB2 PHE A 184 6.939 4.039 -11.075 1.00 2.26 H new ATOM 0 HB3 PHE A 184 7.375 2.996 -9.736 1.00 2.26 H new ATOM 0 HD1 PHE A 184 9.686 5.279 -8.931 1.00 2.67 H new ATOM 0 HD2 PHE A 184 5.424 5.113 -9.522 1.00 2.51 H new ATOM 0 HE1 PHE A 184 9.388 7.202 -7.384 1.00 2.48 H new ATOM 0 HE2 PHE A 184 5.133 7.046 -8.000 1.00 2.32 H new ATOM 0 HZ PHE A 184 7.111 8.080 -6.905 1.00 1.62 H new ATOM 1394 N HIS A 185 9.579 1.555 -9.688 1.00 1.29 N ATOM 1395 CA HIS A 185 10.416 0.569 -9.003 1.00 1.13 C ATOM 1396 C HIS A 185 9.890 -0.871 -9.242 1.00 1.21 C ATOM 1397 O HIS A 185 8.731 -1.154 -8.918 1.00 1.28 O ATOM 1398 CB HIS A 185 10.461 0.934 -7.512 1.00 1.26 C ATOM 1399 CG HIS A 185 11.139 -0.078 -6.632 1.00 1.43 C ATOM 1400 ND1 HIS A 185 10.589 -0.647 -5.487 1.00 2.36 N ATOM 1401 CD2 HIS A 185 12.429 -0.493 -6.766 1.00 1.73 C ATOM 1402 CE1 HIS A 185 11.587 -1.340 -4.918 1.00 2.70 C ATOM 1403 NE2 HIS A 185 12.705 -1.270 -5.660 1.00 2.32 N ATOM 0 H HIS A 185 8.633 1.216 -9.862 1.00 1.29 H new ATOM 0 HA HIS A 185 11.429 0.588 -9.404 1.00 1.13 H new ATOM 0 HB2 HIS A 185 10.973 1.890 -7.402 1.00 1.26 H new ATOM 0 HB3 HIS A 185 9.440 1.077 -7.157 1.00 1.26 H new ATOM 0 HD2 HIS A 185 13.103 -0.260 -7.577 1.00 1.73 H new ATOM 0 HE1 HIS A 185 11.503 -1.882 -3.988 1.00 2.70 H new ATOM 0 HE2 HIS A 185 13.598 -1.712 -5.444 1.00 2.32 H new ATOM 1411 N PRO A 186 10.698 -1.815 -9.774 1.00 1.37 N ATOM 1412 CA PRO A 186 10.249 -3.170 -10.134 1.00 1.57 C ATOM 1413 C PRO A 186 10.061 -4.120 -8.925 1.00 1.68 C ATOM 1414 O PRO A 186 10.440 -5.291 -8.981 1.00 2.47 O ATOM 1415 CB PRO A 186 11.259 -3.648 -11.187 1.00 1.84 C ATOM 1416 CG PRO A 186 12.551 -2.955 -10.768 1.00 1.79 C ATOM 1417 CD PRO A 186 12.050 -1.599 -10.277 1.00 1.55 C ATOM 0 HA PRO A 186 9.238 -3.165 -10.542 1.00 1.57 H new ATOM 0 HB2 PRO A 186 11.364 -4.733 -11.182 1.00 1.84 H new ATOM 0 HB3 PRO A 186 10.957 -3.362 -12.194 1.00 1.84 H new ATOM 0 HG2 PRO A 186 13.071 -3.505 -9.983 1.00 1.79 H new ATOM 0 HG3 PRO A 186 13.247 -2.854 -11.601 1.00 1.79 H new ATOM 0 HD2 PRO A 186 12.698 -1.207 -9.493 1.00 1.55 H new ATOM 0 HD3 PRO A 186 12.051 -0.869 -11.086 1.00 1.55 H new ATOM 1425 N ARG A 187 9.445 -3.618 -7.843 1.00 1.32 N ATOM 1426 CA ARG A 187 8.995 -4.373 -6.664 1.00 1.41 C ATOM 1427 C ARG A 187 7.816 -3.692 -5.915 1.00 1.21 C ATOM 1428 O ARG A 187 7.467 -4.130 -4.820 1.00 1.30 O ATOM 1429 CB ARG A 187 10.212 -4.660 -5.747 1.00 1.75 C ATOM 1430 CG ARG A 187 10.088 -5.861 -4.788 1.00 1.96 C ATOM 1431 CD ARG A 187 9.893 -7.209 -5.495 1.00 3.50 C ATOM 1432 NE ARG A 187 9.764 -8.312 -4.524 1.00 3.69 N ATOM 1433 CZ ARG A 187 10.701 -9.175 -4.141 1.00 4.08 C ATOM 1434 NH1 ARG A 187 11.933 -9.164 -4.609 1.00 4.55 N ATOM 1435 NH2 ARG A 187 10.382 -10.089 -3.253 1.00 4.69 N ATOM 0 H ARG A 187 9.237 -2.623 -7.763 1.00 1.32 H new ATOM 0 HA ARG A 187 8.583 -5.324 -7.001 1.00 1.41 H new ATOM 0 HB2 ARG A 187 11.085 -4.819 -6.380 1.00 1.75 H new ATOM 0 HB3 ARG A 187 10.408 -3.768 -5.152 1.00 1.75 H new ATOM 0 HG2 ARG A 187 10.984 -5.913 -4.170 1.00 1.96 H new ATOM 0 HG3 ARG A 187 9.247 -5.690 -4.116 1.00 1.96 H new ATOM 0 HD2 ARG A 187 9.002 -7.168 -6.121 1.00 3.50 H new ATOM 0 HD3 ARG A 187 10.738 -7.401 -6.156 1.00 3.50 H new ATOM 0 HE ARG A 187 8.846 -8.427 -4.095 1.00 3.69 H new ATOM 0 HH11 ARG A 187 12.209 -8.468 -5.302 1.00 4.55 H new ATOM 0 HH12 ARG A 187 12.610 -9.851 -4.278 1.00 4.55 H new ATOM 0 HH21 ARG A 187 9.435 -10.124 -2.875 1.00 4.69 H new ATOM 0 HH22 ARG A 187 11.081 -10.763 -2.942 1.00 4.69 H new ATOM 1449 N LEU A 188 7.186 -2.644 -6.478 1.00 1.06 N ATOM 1450 CA LEU A 188 5.909 -2.099 -5.972 1.00 0.89 C ATOM 1451 C LEU A 188 4.737 -3.059 -6.290 1.00 0.75 C ATOM 1452 O LEU A 188 4.923 -4.070 -6.971 1.00 0.81 O ATOM 1453 CB LEU A 188 5.649 -0.678 -6.537 1.00 0.84 C ATOM 1454 CG LEU A 188 6.781 0.357 -6.426 1.00 1.66 C ATOM 1455 CD1 LEU A 188 6.304 1.722 -6.942 1.00 3.02 C ATOM 1456 CD2 LEU A 188 7.302 0.501 -4.986 1.00 1.66 C ATOM 0 H LEU A 188 7.546 -2.151 -7.295 1.00 1.06 H new ATOM 0 HA LEU A 188 5.981 -2.012 -4.888 1.00 0.89 H new ATOM 0 HB2 LEU A 188 5.390 -0.779 -7.591 1.00 0.84 H new ATOM 0 HB3 LEU A 188 4.773 -0.272 -6.031 1.00 0.84 H new ATOM 0 HG LEU A 188 7.606 -0.004 -7.041 1.00 1.66 H new ATOM 0 HD11 LEU A 188 7.114 2.446 -6.858 1.00 3.02 H new ATOM 0 HD12 LEU A 188 6.005 1.632 -7.986 1.00 3.02 H new ATOM 0 HD13 LEU A 188 5.454 2.059 -6.349 1.00 3.02 H new ATOM 0 HD21 LEU A 188 8.100 1.243 -4.960 1.00 1.66 H new ATOM 0 HD22 LEU A 188 6.488 0.820 -4.335 1.00 1.66 H new ATOM 0 HD23 LEU A 188 7.688 -0.458 -4.641 1.00 1.66 H new ATOM 1468 N LEU A 189 3.521 -2.739 -5.831 1.00 0.85 N ATOM 1469 CA LEU A 189 2.307 -3.514 -6.094 1.00 0.83 C ATOM 1470 C LEU A 189 1.084 -2.590 -6.208 1.00 0.75 C ATOM 1471 O LEU A 189 0.864 -1.749 -5.337 1.00 0.81 O ATOM 1472 CB LEU A 189 2.141 -4.568 -4.973 1.00 1.07 C ATOM 1473 CG LEU A 189 1.643 -5.924 -5.492 1.00 1.25 C ATOM 1474 CD1 LEU A 189 1.707 -6.983 -4.382 1.00 1.67 C ATOM 1475 CD2 LEU A 189 0.214 -5.875 -6.048 1.00 2.48 C ATOM 0 H LEU A 189 3.352 -1.915 -5.254 1.00 0.85 H new ATOM 0 HA LEU A 189 2.392 -4.032 -7.050 1.00 0.83 H new ATOM 0 HB2 LEU A 189 3.097 -4.707 -4.469 1.00 1.07 H new ATOM 0 HB3 LEU A 189 1.440 -4.191 -4.228 1.00 1.07 H new ATOM 0 HG LEU A 189 2.308 -6.189 -6.314 1.00 1.25 H new ATOM 0 HD11 LEU A 189 1.350 -7.938 -4.769 1.00 1.67 H new ATOM 0 HD12 LEU A 189 2.737 -7.092 -4.042 1.00 1.67 H new ATOM 0 HD13 LEU A 189 1.080 -6.673 -3.546 1.00 1.67 H new ATOM 0 HD21 LEU A 189 -0.075 -6.866 -6.397 1.00 2.48 H new ATOM 0 HD22 LEU A 189 -0.471 -5.553 -5.263 1.00 2.48 H new ATOM 0 HD23 LEU A 189 0.171 -5.171 -6.879 1.00 2.48 H new ATOM 1487 N GLY A 190 0.288 -2.766 -7.268 1.00 0.73 N ATOM 1488 CA GLY A 190 -1.048 -2.181 -7.421 1.00 0.71 C ATOM 1489 C GLY A 190 -2.123 -3.268 -7.404 1.00 0.68 C ATOM 1490 O GLY A 190 -2.001 -4.265 -8.117 1.00 0.81 O ATOM 0 H GLY A 190 0.564 -3.337 -8.067 1.00 0.73 H new ATOM 0 HA2 GLY A 190 -1.232 -1.469 -6.617 1.00 0.71 H new ATOM 0 HA3 GLY A 190 -1.101 -1.625 -8.357 1.00 0.71 H new ATOM 1494 N LEU A 191 -3.184 -3.072 -6.616 1.00 0.72 N ATOM 1495 CA LEU A 191 -4.358 -3.951 -6.574 1.00 0.80 C ATOM 1496 C LEU A 191 -5.556 -3.337 -7.311 1.00 0.75 C ATOM 1497 O LEU A 191 -5.759 -2.119 -7.290 1.00 0.82 O ATOM 1498 CB LEU A 191 -4.731 -4.298 -5.118 1.00 1.05 C ATOM 1499 CG LEU A 191 -3.686 -5.119 -4.334 1.00 1.13 C ATOM 1500 CD1 LEU A 191 -4.252 -5.452 -2.946 1.00 2.32 C ATOM 1501 CD2 LEU A 191 -3.293 -6.428 -5.032 1.00 2.18 C ATOM 0 H LEU A 191 -3.253 -2.281 -5.976 1.00 0.72 H new ATOM 0 HA LEU A 191 -4.093 -4.873 -7.092 1.00 0.80 H new ATOM 0 HB2 LEU A 191 -4.914 -3.369 -4.579 1.00 1.05 H new ATOM 0 HB3 LEU A 191 -5.669 -4.852 -5.126 1.00 1.05 H new ATOM 0 HG LEU A 191 -2.787 -4.507 -4.267 1.00 1.13 H new ATOM 0 HD11 LEU A 191 -3.520 -6.032 -2.384 1.00 2.32 H new ATOM 0 HD12 LEU A 191 -4.470 -4.528 -2.411 1.00 2.32 H new ATOM 0 HD13 LEU A 191 -5.168 -6.032 -3.056 1.00 2.32 H new ATOM 0 HD21 LEU A 191 -2.555 -6.956 -4.427 1.00 2.18 H new ATOM 0 HD22 LEU A 191 -4.177 -7.054 -5.155 1.00 2.18 H new ATOM 0 HD23 LEU A 191 -2.867 -6.205 -6.010 1.00 2.18 H new ATOM 1513 N THR A 192 -6.375 -4.205 -7.918 1.00 0.86 N ATOM 1514 CA THR A 192 -7.566 -3.857 -8.716 1.00 0.99 C ATOM 1515 C THR A 192 -8.551 -5.035 -8.765 1.00 1.16 C ATOM 1516 O THR A 192 -8.407 -5.994 -8.007 1.00 1.36 O ATOM 1517 CB THR A 192 -7.115 -3.320 -10.087 1.00 1.07 C ATOM 1518 OG1 THR A 192 -8.213 -2.745 -10.758 1.00 1.87 O ATOM 1519 CG2 THR A 192 -6.482 -4.384 -10.989 1.00 1.81 C ATOM 0 H THR A 192 -6.223 -5.212 -7.867 1.00 0.86 H new ATOM 0 HA THR A 192 -8.131 -3.052 -8.247 1.00 0.99 H new ATOM 0 HB THR A 192 -6.344 -2.577 -9.883 1.00 1.07 H new ATOM 0 HG1 THR A 192 -7.922 -2.403 -11.629 1.00 1.87 H new ATOM 0 HG21 THR A 192 -6.190 -3.931 -11.936 1.00 1.81 H new ATOM 0 HG22 THR A 192 -5.602 -4.800 -10.499 1.00 1.81 H new ATOM 0 HG23 THR A 192 -7.203 -5.180 -11.175 1.00 1.81 H new ATOM 1527 N GLY A 193 -9.575 -4.974 -9.620 1.00 1.46 N ATOM 1528 CA GLY A 193 -10.589 -6.026 -9.751 1.00 1.86 C ATOM 1529 C GLY A 193 -11.678 -5.717 -10.773 1.00 2.04 C ATOM 1530 O GLY A 193 -11.539 -6.025 -11.953 1.00 3.42 O ATOM 0 H GLY A 193 -9.726 -4.185 -10.248 1.00 1.46 H new ATOM 0 HA2 GLY A 193 -10.097 -6.957 -10.031 1.00 1.86 H new ATOM 0 HA3 GLY A 193 -11.054 -6.191 -8.779 1.00 1.86 H new ATOM 1534 N SER A 194 -12.796 -5.156 -10.314 1.00 1.30 N ATOM 1535 CA SER A 194 -14.023 -4.883 -11.086 1.00 1.49 C ATOM 1536 C SER A 194 -15.045 -4.117 -10.226 1.00 1.32 C ATOM 1537 O SER A 194 -14.928 -4.094 -8.993 1.00 1.14 O ATOM 1538 CB SER A 194 -14.659 -6.188 -11.606 1.00 2.02 C ATOM 1539 OG SER A 194 -14.010 -6.666 -12.771 1.00 3.00 O ATOM 0 H SER A 194 -12.882 -4.861 -9.341 1.00 1.30 H new ATOM 0 HA SER A 194 -13.742 -4.269 -11.942 1.00 1.49 H new ATOM 0 HB2 SER A 194 -14.613 -6.949 -10.827 1.00 2.02 H new ATOM 0 HB3 SER A 194 -15.713 -6.016 -11.823 1.00 2.02 H new ATOM 0 HG SER A 194 -13.064 -6.411 -12.746 1.00 3.00 H new ATOM 1545 N THR A 195 -16.057 -3.519 -10.874 1.00 1.60 N ATOM 1546 CA THR A 195 -17.100 -2.672 -10.265 1.00 1.74 C ATOM 1547 C THR A 195 -17.750 -3.325 -9.051 1.00 1.64 C ATOM 1548 O THR A 195 -17.673 -2.790 -7.949 1.00 1.58 O ATOM 1549 CB THR A 195 -18.151 -2.285 -11.318 1.00 2.21 C ATOM 1550 OG1 THR A 195 -18.546 -3.432 -12.043 1.00 3.89 O ATOM 1551 CG2 THR A 195 -17.592 -1.273 -12.320 1.00 2.57 C ATOM 0 H THR A 195 -16.178 -3.616 -11.882 1.00 1.60 H new ATOM 0 HA THR A 195 -16.614 -1.767 -9.902 1.00 1.74 H new ATOM 0 HB THR A 195 -18.995 -1.844 -10.788 1.00 2.21 H new ATOM 0 HG1 THR A 195 -19.217 -3.181 -12.712 1.00 3.89 H new ATOM 0 HG21 THR A 195 -18.361 -1.021 -13.050 1.00 2.57 H new ATOM 0 HG22 THR A 195 -17.284 -0.371 -11.792 1.00 2.57 H new ATOM 0 HG23 THR A 195 -16.733 -1.705 -12.833 1.00 2.57 H new ATOM 1559 N LYS A 196 -18.323 -4.520 -9.206 1.00 1.70 N ATOM 1560 CA LYS A 196 -18.998 -5.217 -8.101 1.00 1.73 C ATOM 1561 C LYS A 196 -18.031 -5.609 -6.960 1.00 1.57 C ATOM 1562 O LYS A 196 -18.427 -5.619 -5.795 1.00 1.63 O ATOM 1563 CB LYS A 196 -19.779 -6.409 -8.687 1.00 1.96 C ATOM 1564 CG LYS A 196 -20.898 -6.903 -7.756 1.00 2.44 C ATOM 1565 CD LYS A 196 -21.731 -7.991 -8.451 1.00 2.71 C ATOM 1566 CE LYS A 196 -22.834 -8.566 -7.553 1.00 3.54 C ATOM 1567 NZ LYS A 196 -23.996 -7.662 -7.378 1.00 3.69 N ATOM 0 H LYS A 196 -18.335 -5.030 -10.089 1.00 1.70 H new ATOM 0 HA LYS A 196 -19.704 -4.541 -7.619 1.00 1.73 H new ATOM 0 HB2 LYS A 196 -20.211 -6.119 -9.645 1.00 1.96 H new ATOM 0 HB3 LYS A 196 -19.088 -7.229 -8.884 1.00 1.96 H new ATOM 0 HG2 LYS A 196 -20.467 -7.298 -6.836 1.00 2.44 H new ATOM 0 HG3 LYS A 196 -21.540 -6.069 -7.474 1.00 2.44 H new ATOM 0 HD2 LYS A 196 -22.183 -7.575 -9.351 1.00 2.71 H new ATOM 0 HD3 LYS A 196 -21.071 -8.798 -8.769 1.00 2.71 H new ATOM 0 HE2 LYS A 196 -23.180 -9.509 -7.977 1.00 3.54 H new ATOM 0 HE3 LYS A 196 -22.411 -8.793 -6.574 1.00 3.54 H new ATOM 0 HZ1 LYS A 196 -24.699 -8.116 -6.761 1.00 3.69 H new ATOM 0 HZ2 LYS A 196 -23.680 -6.770 -6.946 1.00 3.69 H new ATOM 0 HZ3 LYS A 196 -24.425 -7.465 -8.305 1.00 3.69 H new ATOM 1581 N GLN A 197 -16.754 -5.862 -7.262 1.00 1.45 N ATOM 1582 CA GLN A 197 -15.718 -6.153 -6.262 1.00 1.41 C ATOM 1583 C GLN A 197 -15.367 -4.899 -5.452 1.00 1.31 C ATOM 1584 O GLN A 197 -15.382 -4.971 -4.224 1.00 1.38 O ATOM 1585 CB GLN A 197 -14.461 -6.751 -6.932 1.00 1.50 C ATOM 1586 CG GLN A 197 -14.563 -8.252 -7.257 1.00 1.80 C ATOM 1587 CD GLN A 197 -15.847 -8.630 -7.992 1.00 2.58 C ATOM 1588 OE1 GLN A 197 -16.078 -8.234 -9.127 1.00 3.25 O ATOM 1589 NE2 GLN A 197 -16.765 -9.320 -7.351 1.00 3.47 N ATOM 0 H GLN A 197 -16.404 -5.871 -8.220 1.00 1.45 H new ATOM 0 HA GLN A 197 -16.116 -6.895 -5.570 1.00 1.41 H new ATOM 0 HB2 GLN A 197 -14.262 -6.205 -7.854 1.00 1.50 H new ATOM 0 HB3 GLN A 197 -13.605 -6.592 -6.276 1.00 1.50 H new ATOM 0 HG2 GLN A 197 -13.706 -8.543 -7.865 1.00 1.80 H new ATOM 0 HG3 GLN A 197 -14.504 -8.821 -6.329 1.00 1.80 H new ATOM 0 HE21 GLN A 197 -16.583 -9.655 -6.405 1.00 3.47 H new ATOM 0 HE22 GLN A 197 -17.659 -9.520 -7.800 1.00 3.47 H new ATOM 1598 N VAL A 198 -15.107 -3.754 -6.100 1.00 1.25 N ATOM 1599 CA VAL A 198 -14.791 -2.506 -5.368 1.00 1.34 C ATOM 1600 C VAL A 198 -16.008 -1.973 -4.589 1.00 1.51 C ATOM 1601 O VAL A 198 -15.844 -1.393 -3.515 1.00 1.66 O ATOM 1602 CB VAL A 198 -14.155 -1.401 -6.249 1.00 1.35 C ATOM 1603 CG1 VAL A 198 -12.842 -1.903 -6.876 1.00 2.35 C ATOM 1604 CG2 VAL A 198 -15.075 -0.871 -7.359 1.00 2.25 C ATOM 0 H VAL A 198 -15.107 -3.660 -7.116 1.00 1.25 H new ATOM 0 HA VAL A 198 -14.023 -2.786 -4.647 1.00 1.34 H new ATOM 0 HB VAL A 198 -13.967 -0.566 -5.574 1.00 1.35 H new ATOM 0 HG11 VAL A 198 -12.408 -1.115 -7.492 1.00 2.35 H new ATOM 0 HG12 VAL A 198 -12.141 -2.173 -6.086 1.00 2.35 H new ATOM 0 HG13 VAL A 198 -13.045 -2.777 -7.495 1.00 2.35 H new ATOM 0 HG21 VAL A 198 -14.553 -0.102 -7.928 1.00 2.25 H new ATOM 0 HG22 VAL A 198 -15.351 -1.689 -8.024 1.00 2.25 H new ATOM 0 HG23 VAL A 198 -15.974 -0.446 -6.914 1.00 2.25 H new ATOM 1614 N ALA A 199 -17.232 -2.245 -5.066 1.00 1.62 N ATOM 1615 CA ALA A 199 -18.461 -2.055 -4.300 1.00 1.92 C ATOM 1616 C ALA A 199 -18.471 -2.887 -3.003 1.00 1.90 C ATOM 1617 O ALA A 199 -18.618 -2.297 -1.939 1.00 1.94 O ATOM 1618 CB ALA A 199 -19.670 -2.347 -5.198 1.00 2.13 C ATOM 0 H ALA A 199 -17.392 -2.607 -6.006 1.00 1.62 H new ATOM 0 HA ALA A 199 -18.518 -1.016 -3.976 1.00 1.92 H new ATOM 0 HB1 ALA A 199 -20.589 -2.206 -4.629 1.00 2.13 H new ATOM 0 HB2 ALA A 199 -19.663 -1.667 -6.050 1.00 2.13 H new ATOM 0 HB3 ALA A 199 -19.618 -3.376 -5.554 1.00 2.13 H new ATOM 1624 N GLN A 200 -18.242 -4.208 -3.059 1.00 1.86 N ATOM 1625 CA GLN A 200 -18.200 -5.063 -1.857 1.00 1.89 C ATOM 1626 C GLN A 200 -17.115 -4.629 -0.860 1.00 1.75 C ATOM 1627 O GLN A 200 -17.374 -4.576 0.344 1.00 1.87 O ATOM 1628 CB GLN A 200 -17.981 -6.541 -2.241 1.00 1.92 C ATOM 1629 CG GLN A 200 -19.198 -7.234 -2.875 1.00 2.54 C ATOM 1630 CD GLN A 200 -20.438 -7.252 -1.984 1.00 3.01 C ATOM 1631 OE1 GLN A 200 -21.490 -6.762 -2.359 1.00 3.99 O ATOM 1632 NE2 GLN A 200 -20.374 -7.793 -0.784 1.00 3.61 N ATOM 0 H GLN A 200 -18.082 -4.713 -3.931 1.00 1.86 H new ATOM 0 HA GLN A 200 -19.167 -4.950 -1.368 1.00 1.89 H new ATOM 0 HB2 GLN A 200 -17.145 -6.600 -2.937 1.00 1.92 H new ATOM 0 HB3 GLN A 200 -17.691 -7.094 -1.347 1.00 1.92 H new ATOM 0 HG2 GLN A 200 -19.443 -6.731 -3.810 1.00 2.54 H new ATOM 0 HG3 GLN A 200 -18.929 -8.260 -3.126 1.00 2.54 H new ATOM 0 HE21 GLN A 200 -19.501 -8.207 -0.457 1.00 3.61 H new ATOM 0 HE22 GLN A 200 -21.198 -7.798 -0.182 1.00 3.61 H new ATOM 1641 N ALA A 201 -15.913 -4.277 -1.334 1.00 1.60 N ATOM 1642 CA ALA A 201 -14.887 -3.658 -0.495 1.00 1.58 C ATOM 1643 C ALA A 201 -15.394 -2.376 0.194 1.00 1.77 C ATOM 1644 O ALA A 201 -15.223 -2.218 1.401 1.00 1.86 O ATOM 1645 CB ALA A 201 -13.646 -3.402 -1.361 1.00 1.53 C ATOM 0 H ALA A 201 -15.629 -4.413 -2.304 1.00 1.60 H new ATOM 0 HA ALA A 201 -14.626 -4.335 0.318 1.00 1.58 H new ATOM 0 HB1 ALA A 201 -12.868 -2.940 -0.754 1.00 1.53 H new ATOM 0 HB2 ALA A 201 -13.280 -4.348 -1.762 1.00 1.53 H new ATOM 0 HB3 ALA A 201 -13.907 -2.736 -2.184 1.00 1.53 H new ATOM 1651 N SER A 202 -16.059 -1.476 -0.530 1.00 1.91 N ATOM 1652 CA SER A 202 -16.630 -0.240 0.032 1.00 2.18 C ATOM 1653 C SER A 202 -17.844 -0.485 0.953 1.00 2.37 C ATOM 1654 O SER A 202 -18.078 0.303 1.870 1.00 2.61 O ATOM 1655 CB SER A 202 -16.946 0.736 -1.111 1.00 2.29 C ATOM 1656 OG SER A 202 -17.352 2.022 -0.664 1.00 3.00 O ATOM 0 H SER A 202 -16.221 -1.580 -1.532 1.00 1.91 H new ATOM 0 HA SER A 202 -15.882 0.208 0.686 1.00 2.18 H new ATOM 0 HB2 SER A 202 -16.064 0.842 -1.742 1.00 2.29 H new ATOM 0 HB3 SER A 202 -17.734 0.311 -1.733 1.00 2.29 H new ATOM 0 HG SER A 202 -17.146 2.688 -1.353 1.00 3.00 H new ATOM 1662 N HIS A 203 -18.586 -1.586 0.801 1.00 2.30 N ATOM 1663 CA HIS A 203 -19.605 -2.020 1.767 1.00 2.46 C ATOM 1664 C HIS A 203 -18.989 -2.507 3.091 1.00 2.30 C ATOM 1665 O HIS A 203 -19.601 -2.354 4.151 1.00 2.51 O ATOM 1666 CB HIS A 203 -20.465 -3.140 1.156 1.00 2.55 C ATOM 1667 CG HIS A 203 -21.245 -2.763 -0.074 1.00 3.09 C ATOM 1668 ND1 HIS A 203 -21.452 -3.599 -1.172 1.00 3.71 N ATOM 1669 CD2 HIS A 203 -21.939 -1.603 -0.259 1.00 3.72 C ATOM 1670 CE1 HIS A 203 -22.240 -2.908 -2.009 1.00 4.84 C ATOM 1671 NE2 HIS A 203 -22.548 -1.706 -1.489 1.00 4.85 N ATOM 0 H HIS A 203 -18.497 -2.208 -0.002 1.00 2.30 H new ATOM 0 HA HIS A 203 -20.225 -1.152 1.992 1.00 2.46 H new ATOM 0 HB2 HIS A 203 -19.815 -3.979 0.909 1.00 2.55 H new ATOM 0 HB3 HIS A 203 -21.165 -3.491 1.915 1.00 2.55 H new ATOM 0 HD2 HIS A 203 -21.999 -0.769 0.424 1.00 3.72 H new ATOM 0 HE1 HIS A 203 -22.581 -3.267 -2.969 1.00 4.84 H new ATOM 0 HE2 HIS A 203 -23.131 -0.995 -1.930 1.00 4.85 H new ATOM 1679 N SER A 204 -17.792 -3.098 3.048 1.00 2.02 N ATOM 1680 CA SER A 204 -17.023 -3.453 4.242 1.00 1.98 C ATOM 1681 C SER A 204 -16.405 -2.209 4.897 1.00 2.17 C ATOM 1682 O SER A 204 -16.707 -1.898 6.048 1.00 2.59 O ATOM 1683 CB SER A 204 -15.964 -4.505 3.886 1.00 1.85 C ATOM 1684 OG SER A 204 -15.431 -5.085 5.064 1.00 2.29 O ATOM 0 H SER A 204 -17.326 -3.345 2.175 1.00 2.02 H new ATOM 0 HA SER A 204 -17.697 -3.889 4.980 1.00 1.98 H new ATOM 0 HB2 SER A 204 -16.407 -5.279 3.260 1.00 1.85 H new ATOM 0 HB3 SER A 204 -15.165 -4.044 3.306 1.00 1.85 H new ATOM 0 HG SER A 204 -14.758 -5.755 4.823 1.00 2.29 H new ATOM 1690 N TYR A 205 -15.583 -1.451 4.160 1.00 2.04 N ATOM 1691 CA TYR A 205 -14.883 -0.285 4.706 1.00 2.24 C ATOM 1692 C TYR A 205 -15.833 0.856 5.111 1.00 2.51 C ATOM 1693 O TYR A 205 -15.559 1.581 6.066 1.00 3.26 O ATOM 1694 CB TYR A 205 -13.850 0.239 3.690 1.00 3.01 C ATOM 1695 CG TYR A 205 -12.599 -0.609 3.514 1.00 2.98 C ATOM 1696 CD1 TYR A 205 -11.680 -0.735 4.577 1.00 2.95 C ATOM 1697 CD2 TYR A 205 -12.308 -1.207 2.274 1.00 4.20 C ATOM 1698 CE1 TYR A 205 -10.485 -1.459 4.405 1.00 3.41 C ATOM 1699 CE2 TYR A 205 -11.124 -1.947 2.098 1.00 4.63 C ATOM 1700 CZ TYR A 205 -10.203 -2.071 3.162 1.00 3.96 C ATOM 1701 OH TYR A 205 -9.045 -2.760 2.976 1.00 4.73 O ATOM 0 H TYR A 205 -15.386 -1.628 3.175 1.00 2.04 H new ATOM 0 HA TYR A 205 -14.382 -0.622 5.613 1.00 2.24 H new ATOM 0 HB2 TYR A 205 -14.339 0.335 2.721 1.00 3.01 H new ATOM 0 HB3 TYR A 205 -13.546 1.241 3.994 1.00 3.01 H new ATOM 0 HD1 TYR A 205 -11.895 -0.273 5.529 1.00 2.95 H new ATOM 0 HD2 TYR A 205 -12.999 -1.097 1.451 1.00 4.20 H new ATOM 0 HE1 TYR A 205 -9.784 -1.547 5.222 1.00 3.41 H new ATOM 0 HE2 TYR A 205 -10.919 -2.420 1.149 1.00 4.63 H new ATOM 0 HH TYR A 205 -9.018 -3.114 2.063 1.00 4.73 H new ATOM 1711 N ARG A 206 -16.918 1.060 4.350 1.00 3.04 N ATOM 1712 CA ARG A 206 -17.977 2.060 4.588 1.00 3.44 C ATOM 1713 C ARG A 206 -17.456 3.517 4.648 1.00 3.61 C ATOM 1714 O ARG A 206 -18.066 4.392 5.263 1.00 4.49 O ATOM 1715 CB ARG A 206 -18.822 1.595 5.789 1.00 3.85 C ATOM 1716 CG ARG A 206 -20.241 2.193 5.821 1.00 4.15 C ATOM 1717 CD ARG A 206 -21.251 1.259 6.505 1.00 4.46 C ATOM 1718 NE ARG A 206 -20.807 0.854 7.852 1.00 4.53 N ATOM 1719 CZ ARG A 206 -21.154 1.401 9.012 1.00 5.05 C ATOM 1720 NH1 ARG A 206 -22.063 2.341 9.135 1.00 5.57 N ATOM 1721 NH2 ARG A 206 -20.570 1.004 10.119 1.00 5.79 N ATOM 0 H ARG A 206 -17.092 0.507 3.511 1.00 3.04 H new ATOM 0 HA ARG A 206 -18.641 2.111 3.725 1.00 3.44 H new ATOM 0 HB2 ARG A 206 -18.897 0.508 5.769 1.00 3.85 H new ATOM 0 HB3 ARG A 206 -18.305 1.862 6.710 1.00 3.85 H new ATOM 0 HG2 ARG A 206 -20.219 3.148 6.346 1.00 4.15 H new ATOM 0 HG3 ARG A 206 -20.570 2.397 4.802 1.00 4.15 H new ATOM 0 HD2 ARG A 206 -22.216 1.760 6.577 1.00 4.46 H new ATOM 0 HD3 ARG A 206 -21.398 0.371 5.890 1.00 4.46 H new ATOM 0 HE ARG A 206 -20.161 0.066 7.898 1.00 4.53 H new ATOM 0 HH11 ARG A 206 -22.548 2.692 8.309 1.00 5.57 H new ATOM 0 HH12 ARG A 206 -22.284 2.720 10.056 1.00 5.57 H new ATOM 0 HH21 ARG A 206 -19.853 0.279 10.086 1.00 5.79 H new ATOM 0 HH22 ARG A 206 -20.833 1.421 11.012 1.00 5.79 H new ATOM 1735 N VAL A 207 -16.324 3.756 3.984 1.00 3.01 N ATOM 1736 CA VAL A 207 -15.655 5.053 3.794 1.00 3.16 C ATOM 1737 C VAL A 207 -16.391 5.885 2.733 1.00 3.21 C ATOM 1738 O VAL A 207 -16.978 5.325 1.807 1.00 3.15 O ATOM 1739 CB VAL A 207 -14.154 4.854 3.457 1.00 2.96 C ATOM 1740 CG1 VAL A 207 -13.899 4.185 2.097 1.00 3.16 C ATOM 1741 CG2 VAL A 207 -13.358 6.168 3.567 1.00 3.71 C ATOM 0 H VAL A 207 -15.812 2.999 3.532 1.00 3.01 H new ATOM 0 HA VAL A 207 -15.696 5.614 4.728 1.00 3.16 H new ATOM 0 HB VAL A 207 -13.792 4.160 4.215 1.00 2.96 H new ATOM 0 HG11 VAL A 207 -12.826 4.082 1.938 1.00 3.16 H new ATOM 0 HG12 VAL A 207 -14.364 3.199 2.084 1.00 3.16 H new ATOM 0 HG13 VAL A 207 -14.327 4.798 1.304 1.00 3.16 H new ATOM 0 HG21 VAL A 207 -12.312 5.981 3.323 1.00 3.71 H new ATOM 0 HG22 VAL A 207 -13.768 6.901 2.872 1.00 3.71 H new ATOM 0 HG23 VAL A 207 -13.430 6.553 4.584 1.00 3.71 H new ATOM 1751 N TYR A 208 -16.356 7.215 2.865 1.00 3.59 N ATOM 1752 CA TYR A 208 -16.893 8.155 1.874 1.00 3.66 C ATOM 1753 C TYR A 208 -15.775 8.833 1.063 1.00 2.97 C ATOM 1754 O TYR A 208 -14.671 9.057 1.556 1.00 3.04 O ATOM 1755 CB TYR A 208 -17.804 9.188 2.559 1.00 4.81 C ATOM 1756 CG TYR A 208 -17.114 10.112 3.548 1.00 3.71 C ATOM 1757 CD1 TYR A 208 -16.507 11.304 3.101 1.00 3.92 C ATOM 1758 CD2 TYR A 208 -17.096 9.795 4.922 1.00 3.82 C ATOM 1759 CE1 TYR A 208 -15.863 12.160 4.013 1.00 4.23 C ATOM 1760 CE2 TYR A 208 -16.462 10.652 5.840 1.00 3.95 C ATOM 1761 CZ TYR A 208 -15.835 11.834 5.386 1.00 4.17 C ATOM 1762 OH TYR A 208 -15.219 12.661 6.272 1.00 5.36 O ATOM 0 H TYR A 208 -15.947 7.677 3.677 1.00 3.59 H new ATOM 0 HA TYR A 208 -17.493 7.589 1.162 1.00 3.66 H new ATOM 0 HB2 TYR A 208 -18.278 9.797 1.789 1.00 4.81 H new ATOM 0 HB3 TYR A 208 -18.600 8.656 3.080 1.00 4.81 H new ATOM 0 HD1 TYR A 208 -16.537 11.561 2.052 1.00 3.92 H new ATOM 0 HD2 TYR A 208 -17.571 8.890 5.271 1.00 3.82 H new ATOM 0 HE1 TYR A 208 -15.390 13.066 3.663 1.00 4.23 H new ATOM 0 HE2 TYR A 208 -16.455 10.406 6.892 1.00 3.95 H new ATOM 0 HH TYR A 208 -15.294 12.287 7.175 1.00 5.36 H new ATOM 1772 N TYR A 209 -16.079 9.165 -0.191 1.00 2.61 N ATOM 1773 CA TYR A 209 -15.157 9.765 -1.159 1.00 2.09 C ATOM 1774 C TYR A 209 -15.963 10.528 -2.220 1.00 2.16 C ATOM 1775 O TYR A 209 -16.961 10.017 -2.723 1.00 2.67 O ATOM 1776 CB TYR A 209 -14.228 8.691 -1.769 1.00 1.95 C ATOM 1777 CG TYR A 209 -14.866 7.348 -2.111 1.00 1.81 C ATOM 1778 CD1 TYR A 209 -14.994 6.364 -1.110 1.00 2.44 C ATOM 1779 CD2 TYR A 209 -15.297 7.060 -3.422 1.00 2.78 C ATOM 1780 CE1 TYR A 209 -15.574 5.115 -1.399 1.00 2.69 C ATOM 1781 CE2 TYR A 209 -15.857 5.800 -3.726 1.00 2.89 C ATOM 1782 CZ TYR A 209 -16.005 4.827 -2.711 1.00 2.27 C ATOM 1783 OH TYR A 209 -16.557 3.613 -2.993 1.00 2.71 O ATOM 0 H TYR A 209 -17.011 9.018 -0.577 1.00 2.61 H new ATOM 0 HA TYR A 209 -14.505 10.481 -0.658 1.00 2.09 H new ATOM 0 HB2 TYR A 209 -13.787 9.099 -2.678 1.00 1.95 H new ATOM 0 HB3 TYR A 209 -13.411 8.512 -1.071 1.00 1.95 H new ATOM 0 HD1 TYR A 209 -14.643 6.571 -0.110 1.00 2.44 H new ATOM 0 HD2 TYR A 209 -15.198 7.806 -4.197 1.00 2.78 H new ATOM 0 HE1 TYR A 209 -15.689 4.378 -0.618 1.00 2.69 H new ATOM 0 HE2 TYR A 209 -16.173 5.579 -4.735 1.00 2.89 H new ATOM 0 HH TYR A 209 -16.801 3.577 -3.941 1.00 2.71 H new ATOM 1793 N ASN A 210 -15.560 11.766 -2.521 1.00 2.08 N ATOM 1794 CA ASN A 210 -16.305 12.693 -3.379 1.00 2.37 C ATOM 1795 C ASN A 210 -15.353 13.543 -4.234 1.00 2.39 C ATOM 1796 O ASN A 210 -14.298 13.965 -3.757 1.00 2.60 O ATOM 1797 CB ASN A 210 -17.176 13.631 -2.519 1.00 2.92 C ATOM 1798 CG ASN A 210 -18.289 12.917 -1.758 1.00 3.47 C ATOM 1799 OD1 ASN A 210 -19.199 12.343 -2.342 1.00 4.08 O ATOM 1800 ND2 ASN A 210 -18.272 12.958 -0.437 1.00 4.24 N ATOM 0 H ASN A 210 -14.688 12.160 -2.168 1.00 2.08 H new ATOM 0 HA ASN A 210 -16.938 12.098 -4.038 1.00 2.37 H new ATOM 0 HB2 ASN A 210 -16.537 14.151 -1.805 1.00 2.92 H new ATOM 0 HB3 ASN A 210 -17.619 14.391 -3.163 1.00 2.92 H new ATOM 0 HD21 ASN A 210 -19.018 12.511 0.097 1.00 4.24 H new ATOM 0 HD22 ASN A 210 -17.513 13.436 0.049 1.00 4.24 H new ATOM 1968 N VAL A 222 -9.993 14.247 -5.956 1.00 3.22 N ATOM 1969 CA VAL A 222 -10.834 13.561 -4.958 1.00 2.81 C ATOM 1970 C VAL A 222 -9.978 13.412 -3.703 1.00 2.99 C ATOM 1971 O VAL A 222 -8.826 12.993 -3.807 1.00 3.31 O ATOM 1972 CB VAL A 222 -11.289 12.176 -5.476 1.00 2.49 C ATOM 1973 CG1 VAL A 222 -11.909 11.281 -4.385 1.00 3.04 C ATOM 1974 CG2 VAL A 222 -12.297 12.321 -6.626 1.00 2.64 C ATOM 0 HA VAL A 222 -11.740 14.132 -4.753 1.00 2.81 H new ATOM 0 HB VAL A 222 -10.379 11.689 -5.826 1.00 2.49 H new ATOM 0 HG11 VAL A 222 -12.204 10.327 -4.821 1.00 3.04 H new ATOM 0 HG12 VAL A 222 -11.177 11.108 -3.597 1.00 3.04 H new ATOM 0 HG13 VAL A 222 -12.785 11.774 -3.964 1.00 3.04 H new ATOM 0 HG21 VAL A 222 -12.600 11.332 -6.971 1.00 2.64 H new ATOM 0 HG22 VAL A 222 -13.173 12.867 -6.276 1.00 2.64 H new ATOM 0 HG23 VAL A 222 -11.834 12.866 -7.449 1.00 2.64 H new ATOM 1984 N ASP A 223 -10.515 13.783 -2.538 1.00 3.10 N ATOM 1985 CA ASP A 223 -9.774 13.727 -1.273 1.00 3.37 C ATOM 1986 C ASP A 223 -9.933 12.342 -0.624 1.00 3.02 C ATOM 1987 O ASP A 223 -10.899 12.054 0.083 1.00 3.32 O ATOM 1988 CB ASP A 223 -10.194 14.891 -0.357 1.00 4.03 C ATOM 1989 CG ASP A 223 -9.191 15.160 0.772 1.00 5.20 C ATOM 1990 OD1 ASP A 223 -7.968 14.999 0.569 1.00 6.05 O ATOM 1991 OD2 ASP A 223 -9.614 15.680 1.832 1.00 5.88 O ATOM 0 H ASP A 223 -11.470 14.129 -2.444 1.00 3.10 H new ATOM 0 HA ASP A 223 -8.708 13.856 -1.460 1.00 3.37 H new ATOM 0 HB2 ASP A 223 -10.308 15.794 -0.956 1.00 4.03 H new ATOM 0 HB3 ASP A 223 -11.170 14.671 0.076 1.00 4.03 H new ATOM 1996 N HIS A 224 -8.978 11.455 -0.910 1.00 2.66 N ATOM 1997 CA HIS A 224 -9.000 10.049 -0.504 1.00 2.51 C ATOM 1998 C HIS A 224 -8.596 9.872 0.980 1.00 3.00 C ATOM 1999 O HIS A 224 -7.499 9.413 1.296 1.00 3.95 O ATOM 2000 CB HIS A 224 -8.186 9.203 -1.513 1.00 2.40 C ATOM 2001 CG HIS A 224 -6.958 9.851 -2.117 1.00 1.93 C ATOM 2002 ND1 HIS A 224 -6.712 9.976 -3.458 1.00 2.09 N flip ATOM 2003 CD2 HIS A 224 -5.896 10.343 -1.424 1.00 1.92 C flip ATOM 2004 CE1 HIS A 224 -5.442 10.559 -3.550 1.00 1.87 C flip ATOM 2005 NE2 HIS A 224 -4.979 10.771 -2.301 1.00 1.55 N flip ATOM 0 H HIS A 224 -8.145 11.702 -1.445 1.00 2.66 H new ATOM 0 HA HIS A 224 -10.020 9.667 -0.541 1.00 2.51 H new ATOM 0 HB2 HIS A 224 -7.874 8.286 -1.013 1.00 2.40 H new ATOM 0 HB3 HIS A 224 -8.851 8.913 -2.326 1.00 2.40 H new ATOM 0 HD1 HIS A 224 -7.324 9.703 -4.227 1.00 2.09 H new ATOM 0 HD2 HIS A 224 -5.807 10.382 -0.348 1.00 1.92 H new ATOM 0 HE1 HIS A 224 -4.922 10.798 -4.466 1.00 1.87 H new ATOM 2013 N SER A 225 -9.520 10.202 1.892 1.00 2.85 N ATOM 2014 CA SER A 225 -9.363 10.256 3.366 1.00 3.47 C ATOM 2015 C SER A 225 -8.933 8.964 4.100 1.00 3.99 C ATOM 2016 O SER A 225 -8.846 8.978 5.326 1.00 4.73 O ATOM 2017 CB SER A 225 -10.671 10.765 4.004 1.00 4.15 C ATOM 2018 OG SER A 225 -10.816 12.163 3.853 1.00 4.40 O ATOM 0 H SER A 225 -10.466 10.457 1.608 1.00 2.85 H new ATOM 0 HA SER A 225 -8.518 10.932 3.498 1.00 3.47 H new ATOM 0 HB2 SER A 225 -11.521 10.259 3.545 1.00 4.15 H new ATOM 0 HB3 SER A 225 -10.682 10.510 5.064 1.00 4.15 H new ATOM 0 HG SER A 225 -11.656 12.451 4.267 1.00 4.40 H new ATOM 2024 N ILE A 226 -8.642 7.854 3.409 1.00 4.40 N ATOM 2025 CA ILE A 226 -7.907 6.728 4.024 1.00 4.98 C ATOM 2026 C ILE A 226 -6.432 7.080 4.243 1.00 3.49 C ATOM 2027 O ILE A 226 -5.871 6.642 5.240 1.00 4.33 O ATOM 2028 CB ILE A 226 -8.063 5.430 3.189 1.00 6.71 C ATOM 2029 CG1 ILE A 226 -9.522 4.924 3.148 1.00 8.31 C ATOM 2030 CG2 ILE A 226 -7.142 4.292 3.676 1.00 7.83 C ATOM 2031 CD1 ILE A 226 -10.135 4.547 4.507 1.00 9.74 C ATOM 0 H ILE A 226 -8.899 7.707 2.433 1.00 4.40 H new ATOM 0 HA ILE A 226 -8.348 6.541 5.003 1.00 4.98 H new ATOM 0 HB ILE A 226 -7.762 5.709 2.179 1.00 6.71 H new ATOM 0 HG12 ILE A 226 -10.142 5.696 2.692 1.00 8.31 H new ATOM 0 HG13 ILE A 226 -9.567 4.052 2.495 1.00 8.31 H new ATOM 0 HG21 ILE A 226 -7.295 3.409 3.055 1.00 7.83 H new ATOM 0 HG22 ILE A 226 -6.102 4.610 3.605 1.00 7.83 H new ATOM 0 HG23 ILE A 226 -7.378 4.051 4.713 1.00 7.83 H new ATOM 0 HD11 ILE A 226 -11.160 4.206 4.362 1.00 9.74 H new ATOM 0 HD12 ILE A 226 -9.548 3.749 4.962 1.00 9.74 H new ATOM 0 HD13 ILE A 226 -10.132 5.418 5.162 1.00 9.74 H new ATOM 2043 N ALA A 227 -5.822 7.866 3.346 1.00 2.04 N ATOM 2044 CA ALA A 227 -4.378 8.122 3.329 1.00 1.99 C ATOM 2045 C ALA A 227 -3.603 6.787 3.221 1.00 1.76 C ATOM 2046 O ALA A 227 -3.985 5.935 2.414 1.00 1.97 O ATOM 2047 CB ALA A 227 -4.022 9.018 4.530 1.00 2.92 C ATOM 0 H ALA A 227 -6.326 8.348 2.602 1.00 2.04 H new ATOM 0 HA ALA A 227 -4.069 8.680 2.445 1.00 1.99 H new ATOM 0 HB1 ALA A 227 -2.950 9.217 4.530 1.00 2.92 H new ATOM 0 HB2 ALA A 227 -4.566 9.960 4.455 1.00 2.92 H new ATOM 0 HB3 ALA A 227 -4.297 8.512 5.455 1.00 2.92 H new ATOM 2053 N ILE A 228 -2.541 6.596 4.010 1.00 1.58 N ATOM 2054 CA ILE A 228 -1.758 5.353 4.093 1.00 1.45 C ATOM 2055 C ILE A 228 -1.792 4.750 5.510 1.00 1.40 C ATOM 2056 O ILE A 228 -1.552 5.450 6.495 1.00 1.65 O ATOM 2057 CB ILE A 228 -0.322 5.607 3.574 1.00 1.62 C ATOM 2058 CG1 ILE A 228 0.433 4.278 3.372 1.00 2.52 C ATOM 2059 CG2 ILE A 228 0.470 6.567 4.477 1.00 2.43 C ATOM 2060 CD1 ILE A 228 1.804 4.458 2.709 1.00 2.66 C ATOM 0 H ILE A 228 -2.189 7.325 4.630 1.00 1.58 H new ATOM 0 HA ILE A 228 -2.213 4.600 3.449 1.00 1.45 H new ATOM 0 HB ILE A 228 -0.416 6.098 2.606 1.00 1.62 H new ATOM 0 HG12 ILE A 228 0.565 3.792 4.339 1.00 2.52 H new ATOM 0 HG13 ILE A 228 -0.175 3.611 2.760 1.00 2.52 H new ATOM 0 HG21 ILE A 228 1.470 6.710 4.067 1.00 2.43 H new ATOM 0 HG22 ILE A 228 -0.043 7.527 4.526 1.00 2.43 H new ATOM 0 HG23 ILE A 228 0.546 6.145 5.479 1.00 2.43 H new ATOM 0 HD11 ILE A 228 2.284 3.486 2.595 1.00 2.66 H new ATOM 0 HD12 ILE A 228 1.677 4.917 1.728 1.00 2.66 H new ATOM 0 HD13 ILE A 228 2.428 5.100 3.331 1.00 2.66 H new ATOM 2072 N TYR A 229 -2.071 3.446 5.608 1.00 1.24 N ATOM 2073 CA TYR A 229 -2.223 2.686 6.862 1.00 1.27 C ATOM 2074 C TYR A 229 -1.238 1.508 6.990 1.00 1.19 C ATOM 2075 O TYR A 229 -0.988 0.795 6.013 1.00 1.08 O ATOM 2076 CB TYR A 229 -3.654 2.117 6.945 1.00 1.25 C ATOM 2077 CG TYR A 229 -4.622 2.950 7.759 1.00 1.71 C ATOM 2078 CD1 TYR A 229 -5.252 4.066 7.181 1.00 2.86 C ATOM 2079 CD2 TYR A 229 -4.907 2.594 9.092 1.00 2.33 C ATOM 2080 CE1 TYR A 229 -6.164 4.831 7.933 1.00 3.71 C ATOM 2081 CE2 TYR A 229 -5.827 3.348 9.846 1.00 3.11 C ATOM 2082 CZ TYR A 229 -6.455 4.472 9.268 1.00 3.57 C ATOM 2083 OH TYR A 229 -7.327 5.220 9.997 1.00 4.58 O ATOM 0 H TYR A 229 -2.204 2.862 4.782 1.00 1.24 H new ATOM 0 HA TYR A 229 -2.013 3.386 7.671 1.00 1.27 H new ATOM 0 HB2 TYR A 229 -4.048 2.012 5.934 1.00 1.25 H new ATOM 0 HB3 TYR A 229 -3.608 1.116 7.374 1.00 1.25 H new ATOM 0 HD1 TYR A 229 -5.036 4.337 6.158 1.00 2.86 H new ATOM 0 HD2 TYR A 229 -4.418 1.740 9.537 1.00 2.33 H new ATOM 0 HE1 TYR A 229 -6.641 5.692 7.489 1.00 3.71 H new ATOM 0 HE2 TYR A 229 -6.051 3.067 10.864 1.00 3.11 H new ATOM 0 HH TYR A 229 -6.831 5.754 10.652 1.00 4.58 H new ATOM 2093 N LEU A 230 -0.772 1.228 8.217 1.00 1.25 N ATOM 2094 CA LEU A 230 -0.107 -0.034 8.578 1.00 1.07 C ATOM 2095 C LEU A 230 -1.163 -1.126 8.823 1.00 1.04 C ATOM 2096 O LEU A 230 -2.040 -0.968 9.676 1.00 1.17 O ATOM 2097 CB LEU A 230 0.799 0.146 9.830 1.00 1.06 C ATOM 2098 CG LEU A 230 2.164 -0.573 9.822 1.00 1.27 C ATOM 2099 CD1 LEU A 230 1.995 -2.093 9.729 1.00 2.26 C ATOM 2100 CD2 LEU A 230 3.087 -0.071 8.705 1.00 2.42 C ATOM 0 H LEU A 230 -0.848 1.881 8.997 1.00 1.25 H new ATOM 0 HA LEU A 230 0.534 -0.338 7.750 1.00 1.07 H new ATOM 0 HB2 LEU A 230 0.980 1.212 9.966 1.00 1.06 H new ATOM 0 HB3 LEU A 230 0.242 -0.196 10.702 1.00 1.06 H new ATOM 0 HG LEU A 230 2.641 -0.332 10.772 1.00 1.27 H new ATOM 0 HD11 LEU A 230 2.976 -2.569 9.726 1.00 2.26 H new ATOM 0 HD12 LEU A 230 1.422 -2.448 10.586 1.00 2.26 H new ATOM 0 HD13 LEU A 230 1.467 -2.345 8.810 1.00 2.26 H new ATOM 0 HD21 LEU A 230 4.033 -0.610 8.745 1.00 2.42 H new ATOM 0 HD22 LEU A 230 2.614 -0.241 7.738 1.00 2.42 H new ATOM 0 HD23 LEU A 230 3.271 0.995 8.837 1.00 2.42 H new ATOM 2112 N LEU A 231 -1.022 -2.251 8.117 1.00 1.02 N ATOM 2113 CA LEU A 231 -1.616 -3.538 8.471 1.00 1.06 C ATOM 2114 C LEU A 231 -0.519 -4.459 9.020 1.00 1.11 C ATOM 2115 O LEU A 231 0.443 -4.792 8.319 1.00 0.99 O ATOM 2116 CB LEU A 231 -2.328 -4.166 7.250 1.00 1.11 C ATOM 2117 CG LEU A 231 -3.766 -4.631 7.540 1.00 1.50 C ATOM 2118 CD1 LEU A 231 -4.713 -3.465 7.863 1.00 2.84 C ATOM 2119 CD2 LEU A 231 -4.314 -5.417 6.341 1.00 2.06 C ATOM 0 H LEU A 231 -0.474 -2.290 7.257 1.00 1.02 H new ATOM 0 HA LEU A 231 -2.373 -3.394 9.242 1.00 1.06 H new ATOM 0 HB2 LEU A 231 -2.348 -3.438 6.439 1.00 1.11 H new ATOM 0 HB3 LEU A 231 -1.745 -5.017 6.899 1.00 1.11 H new ATOM 0 HG LEU A 231 -3.721 -5.269 8.423 1.00 1.50 H new ATOM 0 HD11 LEU A 231 -5.713 -3.852 8.059 1.00 2.84 H new ATOM 0 HD12 LEU A 231 -4.350 -2.935 8.743 1.00 2.84 H new ATOM 0 HD13 LEU A 231 -4.749 -2.780 7.016 1.00 2.84 H new ATOM 0 HD21 LEU A 231 -5.332 -5.743 6.554 1.00 2.06 H new ATOM 0 HD22 LEU A 231 -4.315 -4.779 5.457 1.00 2.06 H new ATOM 0 HD23 LEU A 231 -3.685 -6.288 6.159 1.00 2.06 H new ATOM 2131 N ASN A 232 -0.680 -4.870 10.275 1.00 1.40 N ATOM 2132 CA ASN A 232 0.117 -5.896 10.937 1.00 1.28 C ATOM 2133 C ASN A 232 -0.510 -7.304 10.744 1.00 1.24 C ATOM 2134 O ASN A 232 -1.718 -7.410 10.485 1.00 1.63 O ATOM 2135 CB ASN A 232 0.308 -5.497 12.421 1.00 1.75 C ATOM 2136 CG ASN A 232 -0.879 -5.808 13.331 1.00 1.72 C ATOM 2137 OD1 ASN A 232 -1.344 -6.932 13.413 1.00 2.57 O ATOM 2138 ND2 ASN A 232 -1.394 -4.844 14.063 1.00 2.34 N ATOM 0 H ASN A 232 -1.400 -4.480 10.883 1.00 1.40 H new ATOM 0 HA ASN A 232 1.106 -5.962 10.483 1.00 1.28 H new ATOM 0 HB2 ASN A 232 1.188 -6.010 12.809 1.00 1.75 H new ATOM 0 HB3 ASN A 232 0.514 -4.428 12.471 1.00 1.75 H new ATOM 0 HD21 ASN A 232 -2.174 -5.041 14.690 1.00 2.34 H new ATOM 0 HD22 ASN A 232 -1.014 -3.899 14.003 1.00 2.34 H new ATOM 2145 N PRO A 233 0.277 -8.386 10.893 1.00 1.11 N ATOM 2146 CA PRO A 233 -0.206 -9.755 10.758 1.00 1.46 C ATOM 2147 C PRO A 233 -1.048 -10.193 11.964 1.00 1.97 C ATOM 2148 O PRO A 233 -0.596 -10.118 13.103 1.00 3.36 O ATOM 2149 CB PRO A 233 1.051 -10.616 10.595 1.00 1.43 C ATOM 2150 CG PRO A 233 2.137 -9.814 11.308 1.00 1.22 C ATOM 2151 CD PRO A 233 1.721 -8.368 11.044 1.00 1.16 C ATOM 0 HA PRO A 233 -0.874 -9.857 9.903 1.00 1.46 H new ATOM 0 HB2 PRO A 233 0.922 -11.601 11.043 1.00 1.43 H new ATOM 0 HB3 PRO A 233 1.295 -10.773 9.544 1.00 1.43 H new ATOM 0 HG2 PRO A 233 2.170 -10.037 12.374 1.00 1.22 H new ATOM 0 HG3 PRO A 233 3.127 -10.029 10.907 1.00 1.22 H new ATOM 0 HD2 PRO A 233 2.019 -7.720 11.868 1.00 1.16 H new ATOM 0 HD3 PRO A 233 2.202 -7.982 10.145 1.00 1.16 H new ATOM 2159 N ASP A 234 -2.269 -10.670 11.690 1.00 1.49 N ATOM 2160 CA ASP A 234 -3.218 -11.302 12.632 1.00 1.79 C ATOM 2161 C ASP A 234 -3.871 -10.321 13.634 1.00 2.94 C ATOM 2162 O ASP A 234 -4.658 -10.737 14.486 1.00 3.62 O ATOM 2163 CB ASP A 234 -2.580 -12.522 13.338 1.00 1.90 C ATOM 2164 CG ASP A 234 -3.630 -13.470 13.931 1.00 2.57 C ATOM 2165 OD1 ASP A 234 -4.313 -14.162 13.140 1.00 3.33 O ATOM 2166 OD2 ASP A 234 -3.788 -13.510 15.178 1.00 3.12 O ATOM 0 H ASP A 234 -2.650 -10.625 10.745 1.00 1.49 H new ATOM 0 HA ASP A 234 -4.046 -11.660 12.020 1.00 1.79 H new ATOM 0 HB2 ASP A 234 -1.962 -13.069 12.625 1.00 1.90 H new ATOM 0 HB3 ASP A 234 -1.919 -12.174 14.132 1.00 1.90 H new ATOM 2171 N GLY A 235 -3.569 -9.023 13.533 1.00 3.56 N ATOM 2172 CA GLY A 235 -4.189 -7.953 14.335 1.00 5.06 C ATOM 2173 C GLY A 235 -4.775 -6.841 13.467 1.00 3.80 C ATOM 2174 O GLY A 235 -5.831 -6.300 13.792 1.00 4.44 O ATOM 0 H GLY A 235 -2.870 -8.674 12.877 1.00 3.56 H new ATOM 0 HA2 GLY A 235 -4.977 -8.378 14.957 1.00 5.06 H new ATOM 0 HA3 GLY A 235 -3.444 -7.530 15.009 1.00 5.06 H new ATOM 2178 N LEU A 236 -4.092 -6.564 12.351 1.00 2.46 N ATOM 2179 CA LEU A 236 -4.461 -5.712 11.220 1.00 2.31 C ATOM 2180 C LEU A 236 -4.149 -4.242 11.532 1.00 2.09 C ATOM 2181 O LEU A 236 -2.977 -3.882 11.542 1.00 2.66 O ATOM 2182 CB LEU A 236 -5.873 -6.012 10.655 1.00 3.30 C ATOM 2183 CG LEU A 236 -5.973 -7.290 9.793 1.00 4.74 C ATOM 2184 CD1 LEU A 236 -5.699 -8.594 10.561 1.00 4.53 C ATOM 2185 CD2 LEU A 236 -7.375 -7.362 9.169 1.00 6.57 C ATOM 0 H LEU A 236 -3.170 -6.976 12.205 1.00 2.46 H new ATOM 0 HA LEU A 236 -3.828 -5.965 10.370 1.00 2.31 H new ATOM 0 HB2 LEU A 236 -6.571 -6.098 11.488 1.00 3.30 H new ATOM 0 HB3 LEU A 236 -6.196 -5.161 10.055 1.00 3.30 H new ATOM 0 HG LEU A 236 -5.194 -7.212 9.035 1.00 4.74 H new ATOM 0 HD11 LEU A 236 -5.790 -9.442 9.882 1.00 4.53 H new ATOM 0 HD12 LEU A 236 -4.691 -8.567 10.976 1.00 4.53 H new ATOM 0 HD13 LEU A 236 -6.422 -8.698 11.370 1.00 4.53 H new ATOM 0 HD21 LEU A 236 -7.456 -8.261 8.558 1.00 6.57 H new ATOM 0 HD22 LEU A 236 -8.124 -7.392 9.960 1.00 6.57 H new ATOM 0 HD23 LEU A 236 -7.541 -6.484 8.545 1.00 6.57 H new ATOM 2197 N PHE A 237 -5.144 -3.373 11.712 1.00 1.81 N ATOM 2198 CA PHE A 237 -4.925 -1.926 11.811 1.00 1.79 C ATOM 2199 C PHE A 237 -4.087 -1.538 13.045 1.00 2.17 C ATOM 2200 O PHE A 237 -4.146 -2.197 14.085 1.00 2.41 O ATOM 2201 CB PHE A 237 -6.282 -1.206 11.795 1.00 2.01 C ATOM 2202 CG PHE A 237 -7.152 -1.573 10.606 1.00 2.38 C ATOM 2203 CD1 PHE A 237 -6.899 -1.005 9.342 1.00 3.87 C ATOM 2204 CD2 PHE A 237 -8.193 -2.510 10.754 1.00 3.19 C ATOM 2205 CE1 PHE A 237 -7.680 -1.373 8.233 1.00 5.32 C ATOM 2206 CE2 PHE A 237 -8.972 -2.880 9.643 1.00 4.46 C ATOM 2207 CZ PHE A 237 -8.717 -2.312 8.383 1.00 5.43 C ATOM 0 H PHE A 237 -6.123 -3.649 11.793 1.00 1.81 H new ATOM 0 HA PHE A 237 -4.341 -1.608 10.947 1.00 1.79 H new ATOM 0 HB2 PHE A 237 -6.819 -1.441 12.714 1.00 2.01 H new ATOM 0 HB3 PHE A 237 -6.112 -0.129 11.792 1.00 2.01 H new ATOM 0 HD1 PHE A 237 -6.103 -0.285 9.225 1.00 3.87 H new ATOM 0 HD2 PHE A 237 -8.393 -2.945 11.722 1.00 3.19 H new ATOM 0 HE1 PHE A 237 -7.484 -0.935 7.265 1.00 5.32 H new ATOM 0 HE2 PHE A 237 -9.767 -3.602 9.758 1.00 4.46 H new ATOM 0 HZ PHE A 237 -9.316 -2.596 7.531 1.00 5.43 H new ATOM 2217 N THR A 238 -3.310 -0.451 12.948 1.00 1.65 N ATOM 2218 CA THR A 238 -2.487 0.080 14.061 1.00 1.64 C ATOM 2219 C THR A 238 -2.310 1.586 13.957 1.00 1.86 C ATOM 2220 O THR A 238 -2.555 2.300 14.928 1.00 2.56 O ATOM 2221 CB THR A 238 -1.115 -0.610 14.104 1.00 1.46 C ATOM 2222 OG1 THR A 238 -1.326 -1.987 14.273 1.00 1.67 O ATOM 2223 CG2 THR A 238 -0.239 -0.150 15.270 1.00 1.87 C ATOM 0 H THR A 238 -3.229 0.095 12.090 1.00 1.65 H new ATOM 0 HA THR A 238 -3.019 -0.135 14.988 1.00 1.64 H new ATOM 0 HB THR A 238 -0.604 -0.359 13.175 1.00 1.46 H new ATOM 0 HG1 THR A 238 -0.816 -2.303 15.048 1.00 1.67 H new ATOM 0 HG21 THR A 238 0.714 -0.678 15.239 1.00 1.87 H new ATOM 0 HG22 THR A 238 -0.063 0.923 15.192 1.00 1.87 H new ATOM 0 HG23 THR A 238 -0.743 -0.367 16.212 1.00 1.87 H new ATOM 2231 N ASP A 239 -1.897 2.078 12.789 1.00 1.65 N ATOM 2232 CA ASP A 239 -1.571 3.490 12.610 1.00 1.97 C ATOM 2233 C ASP A 239 -1.573 3.936 11.143 1.00 1.81 C ATOM 2234 O ASP A 239 -1.600 3.109 10.229 1.00 1.58 O ATOM 2235 CB ASP A 239 -0.213 3.795 13.283 1.00 2.34 C ATOM 2236 CG ASP A 239 -0.106 5.234 13.783 1.00 3.00 C ATOM 2237 OD1 ASP A 239 -1.130 5.946 13.857 1.00 3.22 O ATOM 2238 OD2 ASP A 239 0.985 5.650 14.226 1.00 3.93 O ATOM 0 H ASP A 239 -1.780 1.513 11.948 1.00 1.65 H new ATOM 0 HA ASP A 239 -2.360 4.068 13.091 1.00 1.97 H new ATOM 0 HB2 ASP A 239 -0.067 3.113 14.121 1.00 2.34 H new ATOM 0 HB3 ASP A 239 0.590 3.602 12.572 1.00 2.34 H new ATOM 2243 N TYR A 240 -1.537 5.254 10.943 1.00 2.06 N ATOM 2244 CA TYR A 240 -1.675 5.933 9.653 1.00 2.01 C ATOM 2245 C TYR A 240 -0.768 7.173 9.564 1.00 2.10 C ATOM 2246 O TYR A 240 -0.657 7.940 10.525 1.00 2.16 O ATOM 2247 CB TYR A 240 -3.153 6.311 9.447 1.00 2.04 C ATOM 2248 CG TYR A 240 -3.790 7.090 10.594 1.00 2.10 C ATOM 2249 CD1 TYR A 240 -3.742 8.499 10.618 1.00 3.42 C ATOM 2250 CD2 TYR A 240 -4.400 6.401 11.663 1.00 2.31 C ATOM 2251 CE1 TYR A 240 -4.257 9.213 11.717 1.00 3.67 C ATOM 2252 CE2 TYR A 240 -4.930 7.109 12.760 1.00 2.84 C ATOM 2253 CZ TYR A 240 -4.848 8.518 12.799 1.00 2.97 C ATOM 2254 OH TYR A 240 -5.323 9.202 13.878 1.00 3.59 O ATOM 0 H TYR A 240 -1.404 5.909 11.713 1.00 2.06 H new ATOM 0 HA TYR A 240 -1.357 5.257 8.860 1.00 2.01 H new ATOM 0 HB2 TYR A 240 -3.236 6.904 8.536 1.00 2.04 H new ATOM 0 HB3 TYR A 240 -3.726 5.398 9.287 1.00 2.04 H new ATOM 0 HD1 TYR A 240 -3.307 9.035 9.787 1.00 3.42 H new ATOM 0 HD2 TYR A 240 -4.461 5.323 11.641 1.00 2.31 H new ATOM 0 HE1 TYR A 240 -4.201 10.291 11.734 1.00 3.67 H new ATOM 0 HE2 TYR A 240 -5.399 6.573 13.572 1.00 2.84 H new ATOM 0 HH TYR A 240 -5.697 8.570 14.527 1.00 3.59 H new ATOM 2264 N TYR A 241 -0.128 7.421 8.414 1.00 2.23 N ATOM 2265 CA TYR A 241 0.784 8.572 8.239 1.00 2.40 C ATOM 2266 C TYR A 241 0.017 9.850 7.838 1.00 2.40 C ATOM 2267 O TYR A 241 0.253 10.459 6.794 1.00 3.51 O ATOM 2268 CB TYR A 241 1.945 8.236 7.286 1.00 2.74 C ATOM 2269 CG TYR A 241 2.742 6.964 7.556 1.00 2.91 C ATOM 2270 CD1 TYR A 241 2.855 6.414 8.853 1.00 3.22 C ATOM 2271 CD2 TYR A 241 3.407 6.339 6.483 1.00 4.28 C ATOM 2272 CE1 TYR A 241 3.596 5.236 9.063 1.00 4.32 C ATOM 2273 CE2 TYR A 241 4.156 5.164 6.686 1.00 5.20 C ATOM 2274 CZ TYR A 241 4.249 4.607 7.980 1.00 5.04 C ATOM 2275 OH TYR A 241 4.970 3.473 8.187 1.00 6.37 O ATOM 0 H TYR A 241 -0.223 6.839 7.582 1.00 2.23 H new ATOM 0 HA TYR A 241 1.240 8.786 9.205 1.00 2.40 H new ATOM 0 HB2 TYR A 241 1.541 8.170 6.276 1.00 2.74 H new ATOM 0 HB3 TYR A 241 2.640 9.075 7.296 1.00 2.74 H new ATOM 0 HD1 TYR A 241 2.370 6.900 9.687 1.00 3.22 H new ATOM 0 HD2 TYR A 241 3.342 6.766 5.493 1.00 4.28 H new ATOM 0 HE1 TYR A 241 3.665 4.812 10.054 1.00 4.32 H new ATOM 0 HE2 TYR A 241 4.658 4.691 5.855 1.00 5.20 H new ATOM 0 HH TYR A 241 5.353 3.169 7.338 1.00 6.37 H new ATOM 2285 N GLY A 242 -0.929 10.245 8.698 1.00 2.01 N ATOM 2286 CA GLY A 242 -1.810 11.398 8.498 1.00 2.54 C ATOM 2287 C GLY A 242 -1.094 12.738 8.692 1.00 2.53 C ATOM 2288 O GLY A 242 -0.063 12.824 9.362 1.00 3.47 O ATOM 0 H GLY A 242 -1.106 9.757 9.576 1.00 2.01 H new ATOM 0 HA2 GLY A 242 -2.229 11.358 7.493 1.00 2.54 H new ATOM 0 HA3 GLY A 242 -2.646 11.335 9.194 1.00 2.54 H new ATOM 2292 N ARG A 243 -1.685 13.791 8.114 1.00 2.37 N ATOM 2293 CA ARG A 243 -1.114 15.136 7.950 1.00 2.61 C ATOM 2294 C ARG A 243 -0.923 15.923 9.265 1.00 2.77 C ATOM 2295 O ARG A 243 -1.638 16.884 9.539 1.00 3.87 O ATOM 2296 CB ARG A 243 -1.994 15.931 6.972 1.00 3.67 C ATOM 2297 CG ARG A 243 -2.015 15.383 5.537 1.00 4.77 C ATOM 2298 CD ARG A 243 -2.812 16.303 4.594 1.00 6.22 C ATOM 2299 NE ARG A 243 -4.264 16.052 4.649 1.00 6.62 N ATOM 2300 CZ ARG A 243 -5.161 16.564 5.481 1.00 6.74 C ATOM 2301 NH1 ARG A 243 -4.875 17.463 6.398 1.00 6.49 N ATOM 2302 NH2 ARG A 243 -6.399 16.152 5.376 1.00 7.64 N ATOM 0 H ARG A 243 -2.626 13.725 7.726 1.00 2.37 H new ATOM 0 HA ARG A 243 -0.106 15.001 7.557 1.00 2.61 H new ATOM 0 HB2 ARG A 243 -3.014 15.949 7.355 1.00 3.67 H new ATOM 0 HB3 ARG A 243 -1.645 16.963 6.947 1.00 3.67 H new ATOM 0 HG2 ARG A 243 -0.994 15.281 5.170 1.00 4.77 H new ATOM 0 HG3 ARG A 243 -2.456 14.386 5.533 1.00 4.77 H new ATOM 0 HD2 ARG A 243 -2.617 17.343 4.856 1.00 6.22 H new ATOM 0 HD3 ARG A 243 -2.461 16.161 3.572 1.00 6.22 H new ATOM 0 HE ARG A 243 -4.627 15.398 3.955 1.00 6.62 H new ATOM 0 HH11 ARG A 243 -3.919 17.804 6.498 1.00 6.49 H new ATOM 0 HH12 ARG A 243 -5.610 17.819 7.009 1.00 6.49 H new ATOM 0 HH21 ARG A 243 -6.648 15.458 4.671 1.00 7.64 H new ATOM 0 HH22 ARG A 243 -7.115 16.524 6.000 1.00 7.64 H new ATOM 2316 N SER A 244 0.062 15.527 10.065 1.00 2.74 N ATOM 2317 CA SER A 244 0.517 16.204 11.296 1.00 3.62 C ATOM 2318 C SER A 244 1.737 15.510 11.939 1.00 3.45 C ATOM 2319 O SER A 244 1.838 15.404 13.165 1.00 4.04 O ATOM 2320 CB SER A 244 -0.627 16.450 12.304 1.00 4.59 C ATOM 2321 OG SER A 244 -1.348 15.274 12.644 1.00 5.61 O ATOM 0 H SER A 244 0.599 14.682 9.871 1.00 2.74 H new ATOM 0 HA SER A 244 0.858 17.192 10.985 1.00 3.62 H new ATOM 0 HB2 SER A 244 -0.212 16.887 13.212 1.00 4.59 H new ATOM 0 HB3 SER A 244 -1.318 17.182 11.885 1.00 4.59 H new ATOM 0 HG SER A 244 -2.055 15.497 13.285 1.00 5.61 H new ATOM 2327 N ARG A 245 2.657 15.007 11.099 1.00 2.95 N ATOM 2328 CA ARG A 245 3.881 14.263 11.435 1.00 2.84 C ATOM 2329 C ARG A 245 4.525 13.746 10.149 1.00 2.51 C ATOM 2330 O ARG A 245 3.822 13.332 9.234 1.00 3.08 O ATOM 2331 CB ARG A 245 3.652 13.106 12.426 1.00 3.54 C ATOM 2332 CG ARG A 245 2.479 12.168 12.108 1.00 3.33 C ATOM 2333 CD ARG A 245 2.513 10.978 13.073 1.00 4.06 C ATOM 2334 NE ARG A 245 1.229 10.266 13.073 1.00 4.94 N ATOM 2335 CZ ARG A 245 1.015 9.002 13.417 1.00 5.96 C ATOM 2336 NH1 ARG A 245 1.985 8.179 13.754 1.00 6.60 N ATOM 2337 NH2 ARG A 245 -0.215 8.545 13.420 1.00 6.94 N ATOM 0 H ARG A 245 2.556 15.119 10.090 1.00 2.95 H new ATOM 0 HA ARG A 245 4.548 14.959 11.944 1.00 2.84 H new ATOM 0 HB2 ARG A 245 4.564 12.511 12.475 1.00 3.54 H new ATOM 0 HB3 ARG A 245 3.494 13.530 13.418 1.00 3.54 H new ATOM 0 HG2 ARG A 245 1.534 12.702 12.203 1.00 3.33 H new ATOM 0 HG3 ARG A 245 2.545 11.819 11.078 1.00 3.33 H new ATOM 0 HD2 ARG A 245 3.312 10.295 12.786 1.00 4.06 H new ATOM 0 HD3 ARG A 245 2.739 11.328 14.080 1.00 4.06 H new ATOM 0 HE ARG A 245 0.413 10.801 12.776 1.00 4.94 H new ATOM 0 HH11 ARG A 245 2.952 8.505 13.758 1.00 6.60 H new ATOM 0 HH12 ARG A 245 1.770 7.216 14.011 1.00 6.60 H new ATOM 0 HH21 ARG A 245 -0.988 9.158 13.161 1.00 6.94 H new ATOM 0 HH22 ARG A 245 -0.399 7.576 13.682 1.00 6.94 H new ATOM 2351 N SER A 246 5.852 13.739 10.084 1.00 2.15 N ATOM 2352 CA SER A 246 6.574 13.486 8.828 1.00 1.98 C ATOM 2353 C SER A 246 7.662 12.405 9.026 1.00 1.70 C ATOM 2354 O SER A 246 7.717 11.787 10.091 1.00 1.69 O ATOM 2355 CB SER A 246 7.107 14.824 8.275 1.00 2.08 C ATOM 2356 OG SER A 246 6.123 15.843 8.373 1.00 4.22 O ATOM 0 H SER A 246 6.458 13.906 10.887 1.00 2.15 H new ATOM 0 HA SER A 246 5.901 13.075 8.076 1.00 1.98 H new ATOM 0 HB2 SER A 246 7.999 15.120 8.827 1.00 2.08 H new ATOM 0 HB3 SER A 246 7.404 14.699 7.234 1.00 2.08 H new ATOM 0 HG SER A 246 6.484 16.682 8.018 1.00 4.22 H new ATOM 2362 N ALA A 247 8.522 12.133 8.027 1.00 1.67 N ATOM 2363 CA ALA A 247 9.410 10.948 8.001 1.00 1.52 C ATOM 2364 C ALA A 247 10.224 10.722 9.299 1.00 1.42 C ATOM 2365 O ALA A 247 10.346 9.583 9.749 1.00 1.37 O ATOM 2366 CB ALA A 247 10.304 11.023 6.749 1.00 1.65 C ATOM 0 H ALA A 247 8.623 12.732 7.207 1.00 1.67 H new ATOM 0 HA ALA A 247 8.774 10.065 7.947 1.00 1.52 H new ATOM 0 HB1 ALA A 247 10.962 10.155 6.720 1.00 1.65 H new ATOM 0 HB2 ALA A 247 9.679 11.035 5.856 1.00 1.65 H new ATOM 0 HB3 ALA A 247 10.904 11.932 6.784 1.00 1.65 H new ATOM 2372 N GLU A 248 10.684 11.796 9.947 1.00 1.51 N ATOM 2373 CA GLU A 248 11.290 11.787 11.284 1.00 1.63 C ATOM 2374 C GLU A 248 10.392 11.093 12.329 1.00 1.46 C ATOM 2375 O GLU A 248 10.764 10.060 12.882 1.00 1.39 O ATOM 2376 CB GLU A 248 11.577 13.247 11.685 1.00 1.97 C ATOM 2377 CG GLU A 248 12.197 13.416 13.084 1.00 2.64 C ATOM 2378 CD GLU A 248 12.321 14.887 13.487 1.00 3.67 C ATOM 2379 OE1 GLU A 248 11.499 15.717 13.043 1.00 4.37 O ATOM 2380 OE2 GLU A 248 13.232 15.224 14.278 1.00 4.55 O ATOM 0 H GLU A 248 10.644 12.731 9.541 1.00 1.51 H new ATOM 0 HA GLU A 248 12.215 11.211 11.253 1.00 1.63 H new ATOM 0 HB2 GLU A 248 12.249 13.687 10.948 1.00 1.97 H new ATOM 0 HB3 GLU A 248 10.645 13.811 11.644 1.00 1.97 H new ATOM 0 HG2 GLU A 248 11.585 12.891 13.817 1.00 2.64 H new ATOM 0 HG3 GLU A 248 13.183 12.952 13.101 1.00 2.64 H new ATOM 2387 N GLN A 249 9.204 11.646 12.586 1.00 1.57 N ATOM 2388 CA GLN A 249 8.261 11.173 13.603 1.00 1.69 C ATOM 2389 C GLN A 249 7.614 9.835 13.212 1.00 1.64 C ATOM 2390 O GLN A 249 7.189 9.078 14.081 1.00 1.76 O ATOM 2391 CB GLN A 249 7.227 12.294 13.795 1.00 1.89 C ATOM 2392 CG GLN A 249 6.205 12.113 14.929 1.00 2.46 C ATOM 2393 CD GLN A 249 6.788 12.392 16.311 1.00 3.34 C ATOM 2394 OE1 GLN A 249 6.941 11.509 17.142 1.00 4.62 O ATOM 2395 NE2 GLN A 249 7.135 13.623 16.615 1.00 3.69 N ATOM 0 H GLN A 249 8.861 12.460 12.076 1.00 1.57 H new ATOM 0 HA GLN A 249 8.774 10.966 14.542 1.00 1.69 H new ATOM 0 HB2 GLN A 249 7.765 13.225 13.970 1.00 1.89 H new ATOM 0 HB3 GLN A 249 6.679 12.413 12.860 1.00 1.89 H new ATOM 0 HG2 GLN A 249 5.359 12.779 14.757 1.00 2.46 H new ATOM 0 HG3 GLN A 249 5.819 11.094 14.903 1.00 2.46 H new ATOM 0 HE21 GLN A 249 7.013 14.371 15.932 1.00 3.69 H new ATOM 0 HE22 GLN A 249 7.526 13.830 17.534 1.00 3.69 H new ATOM 2404 N ILE A 250 7.572 9.500 11.921 1.00 1.55 N ATOM 2405 CA ILE A 250 7.261 8.144 11.441 1.00 1.49 C ATOM 2406 C ILE A 250 8.351 7.164 11.892 1.00 1.38 C ATOM 2407 O ILE A 250 8.031 6.143 12.493 1.00 1.45 O ATOM 2408 CB ILE A 250 7.041 8.172 9.910 1.00 1.55 C ATOM 2409 CG1 ILE A 250 5.761 8.978 9.583 1.00 1.90 C ATOM 2410 CG2 ILE A 250 6.945 6.752 9.320 1.00 1.49 C ATOM 2411 CD1 ILE A 250 5.642 9.374 8.107 1.00 1.44 C ATOM 0 H ILE A 250 7.754 10.165 11.169 1.00 1.55 H new ATOM 0 HA ILE A 250 6.331 7.786 11.882 1.00 1.49 H new ATOM 0 HB ILE A 250 7.904 8.656 9.453 1.00 1.55 H new ATOM 0 HG12 ILE A 250 4.889 8.387 9.863 1.00 1.90 H new ATOM 0 HG13 ILE A 250 5.744 9.880 10.194 1.00 1.90 H new ATOM 0 HG21 ILE A 250 6.791 6.815 8.243 1.00 1.49 H new ATOM 0 HG22 ILE A 250 7.869 6.210 9.523 1.00 1.49 H new ATOM 0 HG23 ILE A 250 6.107 6.224 9.776 1.00 1.49 H new ATOM 0 HD11 ILE A 250 4.721 9.936 7.954 1.00 1.44 H new ATOM 0 HD12 ILE A 250 6.495 9.992 7.826 1.00 1.44 H new ATOM 0 HD13 ILE A 250 5.626 8.476 7.489 1.00 1.44 H new ATOM 2423 N SER A 251 9.630 7.484 11.683 1.00 1.35 N ATOM 2424 CA SER A 251 10.751 6.617 12.086 1.00 1.43 C ATOM 2425 C SER A 251 10.931 6.448 13.605 1.00 1.66 C ATOM 2426 O SER A 251 11.496 5.446 14.049 1.00 2.10 O ATOM 2427 CB SER A 251 12.048 7.110 11.430 1.00 1.48 C ATOM 2428 OG SER A 251 12.562 8.337 11.934 1.00 3.11 O ATOM 0 H SER A 251 9.923 8.350 11.230 1.00 1.35 H new ATOM 0 HA SER A 251 10.500 5.618 11.729 1.00 1.43 H new ATOM 0 HB2 SER A 251 12.810 6.340 11.550 1.00 1.48 H new ATOM 0 HB3 SER A 251 11.874 7.222 10.360 1.00 1.48 H new ATOM 0 HG SER A 251 11.845 8.832 12.383 1.00 3.11 H new ATOM 2434 N ASP A 252 10.417 7.400 14.389 1.00 1.54 N ATOM 2435 CA ASP A 252 10.148 7.240 15.824 1.00 1.63 C ATOM 2436 C ASP A 252 8.948 6.297 16.072 1.00 1.56 C ATOM 2437 O ASP A 252 9.072 5.261 16.724 1.00 1.67 O ATOM 2438 CB ASP A 252 9.862 8.608 16.481 1.00 1.75 C ATOM 2439 CG ASP A 252 11.044 9.578 16.545 1.00 2.77 C ATOM 2440 OD1 ASP A 252 12.166 9.196 16.942 1.00 3.33 O ATOM 2441 OD2 ASP A 252 10.846 10.795 16.318 1.00 3.96 O ATOM 0 H ASP A 252 10.170 8.325 14.037 1.00 1.54 H new ATOM 0 HA ASP A 252 11.039 6.799 16.272 1.00 1.63 H new ATOM 0 HB2 ASP A 252 9.051 9.089 15.935 1.00 1.75 H new ATOM 0 HB3 ASP A 252 9.504 8.434 17.496 1.00 1.75 H new ATOM 2446 N SER A 253 7.759 6.663 15.577 1.00 1.61 N ATOM 2447 CA SER A 253 6.494 6.003 15.948 1.00 1.81 C ATOM 2448 C SER A 253 6.363 4.566 15.419 1.00 1.51 C ATOM 2449 O SER A 253 5.911 3.696 16.165 1.00 1.53 O ATOM 2450 CB SER A 253 5.267 6.861 15.578 1.00 2.30 C ATOM 2451 OG SER A 253 5.253 7.312 14.231 1.00 2.25 O ATOM 0 H SER A 253 7.643 7.424 14.908 1.00 1.61 H new ATOM 0 HA SER A 253 6.524 5.913 17.034 1.00 1.81 H new ATOM 0 HB2 SER A 253 4.363 6.281 15.764 1.00 2.30 H new ATOM 0 HB3 SER A 253 5.231 7.727 16.239 1.00 2.30 H new ATOM 0 HG SER A 253 5.843 8.089 14.140 1.00 2.25 H new ATOM 2457 N VAL A 254 6.834 4.273 14.202 1.00 1.34 N ATOM 2458 CA VAL A 254 6.844 2.907 13.636 1.00 1.24 C ATOM 2459 C VAL A 254 7.643 1.951 14.537 1.00 1.09 C ATOM 2460 O VAL A 254 7.171 0.854 14.837 1.00 1.16 O ATOM 2461 CB VAL A 254 7.410 2.913 12.196 1.00 1.31 C ATOM 2462 CG1 VAL A 254 7.689 1.501 11.652 1.00 1.38 C ATOM 2463 CG2 VAL A 254 6.418 3.600 11.243 1.00 1.70 C ATOM 0 H VAL A 254 7.222 4.976 13.574 1.00 1.34 H new ATOM 0 HA VAL A 254 5.815 2.549 13.591 1.00 1.24 H new ATOM 0 HB VAL A 254 8.355 3.454 12.245 1.00 1.31 H new ATOM 0 HG11 VAL A 254 8.084 1.573 10.639 1.00 1.38 H new ATOM 0 HG12 VAL A 254 8.418 1.002 12.291 1.00 1.38 H new ATOM 0 HG13 VAL A 254 6.763 0.926 11.640 1.00 1.38 H new ATOM 0 HG21 VAL A 254 6.825 3.599 10.232 1.00 1.70 H new ATOM 0 HG22 VAL A 254 5.471 3.061 11.253 1.00 1.70 H new ATOM 0 HG23 VAL A 254 6.254 4.628 11.567 1.00 1.70 H new ATOM 2473 N ARG A 255 8.817 2.381 15.027 1.00 1.04 N ATOM 2474 CA ARG A 255 9.627 1.603 15.972 1.00 1.15 C ATOM 2475 C ARG A 255 8.926 1.426 17.324 1.00 1.25 C ATOM 2476 O ARG A 255 8.939 0.323 17.872 1.00 1.32 O ATOM 2477 CB ARG A 255 10.995 2.268 16.178 1.00 1.37 C ATOM 2478 CG ARG A 255 11.899 2.130 14.947 1.00 2.32 C ATOM 2479 CD ARG A 255 13.280 2.703 15.274 1.00 2.60 C ATOM 2480 NE ARG A 255 14.240 2.491 14.183 1.00 3.88 N ATOM 2481 CZ ARG A 255 14.741 3.416 13.381 1.00 5.23 C ATOM 2482 NH1 ARG A 255 14.293 4.655 13.329 1.00 5.74 N ATOM 2483 NH2 ARG A 255 15.742 3.060 12.616 1.00 6.43 N ATOM 0 H ARG A 255 9.230 3.280 14.777 1.00 1.04 H new ATOM 0 HA ARG A 255 9.765 0.613 15.537 1.00 1.15 H new ATOM 0 HB2 ARG A 255 10.853 3.325 16.405 1.00 1.37 H new ATOM 0 HB3 ARG A 255 11.488 1.820 17.041 1.00 1.37 H new ATOM 0 HG2 ARG A 255 11.985 1.082 14.659 1.00 2.32 H new ATOM 0 HG3 ARG A 255 11.463 2.659 14.099 1.00 2.32 H new ATOM 0 HD2 ARG A 255 13.190 3.771 15.475 1.00 2.60 H new ATOM 0 HD3 ARG A 255 13.658 2.238 16.184 1.00 2.60 H new ATOM 0 HE ARG A 255 14.552 1.532 14.028 1.00 3.88 H new ATOM 0 HH11 ARG A 255 13.520 4.943 13.928 1.00 5.74 H new ATOM 0 HH12 ARG A 255 14.720 5.325 12.690 1.00 5.74 H new ATOM 0 HH21 ARG A 255 16.100 2.106 12.656 1.00 6.43 H new ATOM 0 HH22 ARG A 255 16.163 3.737 11.980 1.00 6.43 H new ATOM 2497 N ARG A 256 8.277 2.476 17.844 1.00 1.39 N ATOM 2498 CA ARG A 256 7.520 2.414 19.105 1.00 1.66 C ATOM 2499 C ARG A 256 6.397 1.372 19.044 1.00 1.65 C ATOM 2500 O ARG A 256 6.281 0.556 19.954 1.00 1.78 O ATOM 2501 CB ARG A 256 6.975 3.807 19.467 1.00 1.92 C ATOM 2502 CG ARG A 256 8.088 4.768 19.912 1.00 2.51 C ATOM 2503 CD ARG A 256 8.493 4.523 21.368 1.00 3.81 C ATOM 2504 NE ARG A 256 9.802 5.123 21.661 1.00 4.93 N ATOM 2505 CZ ARG A 256 10.278 5.443 22.856 1.00 6.05 C ATOM 2506 NH1 ARG A 256 9.606 5.196 23.963 1.00 6.39 N ATOM 2507 NH2 ARG A 256 11.457 6.014 22.949 1.00 7.14 N ATOM 0 H ARG A 256 8.261 3.395 17.402 1.00 1.39 H new ATOM 0 HA ARG A 256 8.202 2.095 19.893 1.00 1.66 H new ATOM 0 HB2 ARG A 256 6.457 4.228 18.605 1.00 1.92 H new ATOM 0 HB3 ARG A 256 6.239 3.711 20.266 1.00 1.92 H new ATOM 0 HG2 ARG A 256 8.957 4.644 19.266 1.00 2.51 H new ATOM 0 HG3 ARG A 256 7.749 5.797 19.796 1.00 2.51 H new ATOM 0 HD2 ARG A 256 7.739 4.943 22.034 1.00 3.81 H new ATOM 0 HD3 ARG A 256 8.529 3.451 21.563 1.00 3.81 H new ATOM 0 HE ARG A 256 10.407 5.313 20.862 1.00 4.93 H new ATOM 0 HH11 ARG A 256 8.692 4.746 23.915 1.00 6.39 H new ATOM 0 HH12 ARG A 256 10.000 5.455 24.867 1.00 6.39 H new ATOM 0 HH21 ARG A 256 11.998 6.208 22.106 1.00 7.14 H new ATOM 0 HH22 ARG A 256 11.832 6.264 23.864 1.00 7.14 H new ATOM 2521 N HIS A 257 5.638 1.312 17.947 1.00 1.58 N ATOM 2522 CA HIS A 257 4.630 0.261 17.746 1.00 1.70 C ATOM 2523 C HIS A 257 5.257 -1.139 17.592 1.00 1.61 C ATOM 2524 O HIS A 257 4.796 -2.109 18.193 1.00 1.85 O ATOM 2525 CB HIS A 257 3.789 0.613 16.512 1.00 1.76 C ATOM 2526 CG HIS A 257 3.096 1.945 16.592 1.00 2.34 C ATOM 2527 ND1 HIS A 257 2.521 2.511 17.736 1.00 3.00 N ATOM 2528 CD2 HIS A 257 2.913 2.783 15.535 1.00 2.77 C ATOM 2529 CE1 HIS A 257 1.999 3.678 17.326 1.00 3.56 C ATOM 2530 NE2 HIS A 257 2.231 3.871 16.016 1.00 3.48 N ATOM 0 H HIS A 257 5.701 1.981 17.180 1.00 1.58 H new ATOM 0 HA HIS A 257 4.000 0.219 18.634 1.00 1.70 H new ATOM 0 HB2 HIS A 257 4.434 0.605 15.633 1.00 1.76 H new ATOM 0 HB3 HIS A 257 3.040 -0.165 16.364 1.00 1.76 H new ATOM 0 HD2 HIS A 257 3.240 2.623 14.518 1.00 2.77 H new ATOM 0 HE1 HIS A 257 1.465 4.368 17.962 1.00 3.56 H new ATOM 0 HE2 HIS A 257 1.948 4.687 15.473 1.00 3.48 H new ATOM 2538 N MET A 258 6.344 -1.247 16.815 1.00 1.38 N ATOM 2539 CA MET A 258 7.065 -2.504 16.569 1.00 1.44 C ATOM 2540 C MET A 258 7.604 -3.141 17.862 1.00 1.60 C ATOM 2541 O MET A 258 7.591 -4.363 17.989 1.00 1.81 O ATOM 2542 CB MET A 258 8.184 -2.236 15.548 1.00 1.49 C ATOM 2543 CG MET A 258 8.793 -3.524 14.993 1.00 1.85 C ATOM 2544 SD MET A 258 10.147 -3.253 13.820 1.00 2.05 S ATOM 2545 CE MET A 258 9.211 -2.651 12.388 1.00 4.37 C ATOM 0 H MET A 258 6.754 -0.448 16.331 1.00 1.38 H new ATOM 0 HA MET A 258 6.367 -3.235 16.160 1.00 1.44 H new ATOM 0 HB2 MET A 258 7.786 -1.643 14.725 1.00 1.49 H new ATOM 0 HB3 MET A 258 8.967 -1.642 16.020 1.00 1.49 H new ATOM 0 HG2 MET A 258 9.160 -4.127 15.823 1.00 1.85 H new ATOM 0 HG3 MET A 258 8.010 -4.102 14.501 1.00 1.85 H new ATOM 0 HE1 MET A 258 9.862 -2.621 11.514 1.00 4.37 H new ATOM 0 HE2 MET A 258 8.373 -3.321 12.193 1.00 4.37 H new ATOM 0 HE3 MET A 258 8.834 -1.649 12.595 1.00 4.37 H new ATOM 2555 N ALA A 259 7.994 -2.332 18.854 1.00 1.64 N ATOM 2556 CA ALA A 259 8.493 -2.781 20.160 1.00 1.94 C ATOM 2557 C ALA A 259 7.469 -3.545 21.033 1.00 2.20 C ATOM 2558 O ALA A 259 7.857 -4.110 22.060 1.00 2.53 O ATOM 2559 CB ALA A 259 9.044 -1.549 20.892 1.00 2.00 C ATOM 0 H ALA A 259 7.971 -1.316 18.768 1.00 1.64 H new ATOM 0 HA ALA A 259 9.270 -3.524 19.977 1.00 1.94 H new ATOM 0 HB1 ALA A 259 9.424 -1.846 21.869 1.00 2.00 H new ATOM 0 HB2 ALA A 259 9.851 -1.109 20.307 1.00 2.00 H new ATOM 0 HB3 ALA A 259 8.248 -0.816 21.020 1.00 2.00 H new ATOM 2565 N ALA A 260 6.184 -3.574 20.658 1.00 2.20 N ATOM 2566 CA ALA A 260 5.137 -4.364 21.321 1.00 2.62 C ATOM 2567 C ALA A 260 4.900 -5.752 20.683 1.00 2.77 C ATOM 2568 O ALA A 260 4.210 -6.588 21.269 1.00 3.16 O ATOM 2569 CB ALA A 260 3.851 -3.525 21.297 1.00 2.77 C ATOM 0 H ALA A 260 5.834 -3.036 19.865 1.00 2.20 H new ATOM 0 HA ALA A 260 5.459 -4.579 22.340 1.00 2.62 H new ATOM 0 HB1 ALA A 260 3.047 -4.078 21.782 1.00 2.77 H new ATOM 0 HB2 ALA A 260 4.018 -2.588 21.828 1.00 2.77 H new ATOM 0 HB3 ALA A 260 3.574 -3.312 20.264 1.00 2.77 H new ATOM 2575 N PHE A 261 5.432 -6.013 19.481 1.00 2.61 N ATOM 2576 CA PHE A 261 5.040 -7.167 18.669 1.00 2.69 C ATOM 2577 C PHE A 261 5.522 -8.509 19.254 1.00 3.41 C ATOM 2578 O PHE A 261 6.712 -8.830 19.223 1.00 4.44 O ATOM 2579 CB PHE A 261 5.522 -6.955 17.225 1.00 2.53 C ATOM 2580 CG PHE A 261 5.082 -8.044 16.263 1.00 2.66 C ATOM 2581 CD1 PHE A 261 3.725 -8.167 15.907 1.00 2.70 C ATOM 2582 CD2 PHE A 261 6.024 -8.947 15.731 1.00 3.62 C ATOM 2583 CE1 PHE A 261 3.310 -9.187 15.031 1.00 2.84 C ATOM 2584 CE2 PHE A 261 5.612 -9.962 14.850 1.00 3.85 C ATOM 2585 CZ PHE A 261 4.255 -10.084 14.501 1.00 3.15 C ATOM 0 H PHE A 261 6.146 -5.428 19.047 1.00 2.61 H new ATOM 0 HA PHE A 261 3.952 -7.234 18.676 1.00 2.69 H new ATOM 0 HB2 PHE A 261 5.151 -5.995 16.866 1.00 2.53 H new ATOM 0 HB3 PHE A 261 6.610 -6.898 17.220 1.00 2.53 H new ATOM 0 HD1 PHE A 261 2.999 -7.475 16.308 1.00 2.70 H new ATOM 0 HD2 PHE A 261 7.066 -8.859 16.001 1.00 3.62 H new ATOM 0 HE1 PHE A 261 2.267 -9.281 14.766 1.00 2.84 H new ATOM 0 HE2 PHE A 261 6.338 -10.649 14.441 1.00 3.85 H new ATOM 0 HZ PHE A 261 3.939 -10.866 13.826 1.00 3.15 H new