USER MOD reduce.3.24.130724 H: found=0, std=0, add=820, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 821 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 212 MET CE :methyl -109:sc= -7.59! (180deg=-12.3!) USER MOD Set 1.2: A 216 GLN : amide:sc=-0.00729 X(o=-7.6,f=-7.5) USER MOD Set 2.1: A 156 TYR OH : rot 61:sc= -5.52! USER MOD Set 2.2: A 187 THR OG1 : rot 106:sc= -0.047 USER MOD Set 2.3: A 191 THR OG1 : rot -170:sc= -2.52 USER MOD Set 3.1: A 176 HIS : no HE2:sc= 1.05 K(o=-0.45,f=-3.2!) USER MOD Set 3.2: A 180 ASN : amide:sc= -1.5! K(o=-0.45!,f=0.63) USER MOD Set 4.1: A 144 TYR OH : rot -126:sc= 0.774 USER MOD Set 4.2: A 148 TYR OH : rot 180:sc= 0.591 USER MOD Single : A 127 TYR OH : rot 180:sc= 0 USER MOD Single : A 128 MET CE :methyl 176:sc= -5.14! (180deg=-5.88!) USER MOD Single : A 131 SER OG : rot 180:sc= 0 USER MOD Single : A 133 MET CE :methyl 175:sc= -11.3! (180deg=-11.9!) USER MOD Single : A 134 SER OG : rot 15:sc= 0.865 USER MOD Single : A 139 HIS : no HE2:sc= -2.08 K(o=-2.1,f=-3.2!) USER MOD Single : A 142 ASN : amide:sc= -4.31! C(o=-4.3!,f=-8.4!) USER MOD Single : A 149 TYR OH : rot -164:sc= -0.563 USER MOD Single : A 152 ASN : amide:sc= -13.1! C(o=-13!,f=-15!) USER MOD Single : A 153 MET CE :methyl -162:sc= -1.73 (180deg=-3.87!) USER MOD Single : A 154 TYR OH : rot 180:sc= 0 USER MOD Single : A 158 ASN : amide:sc= -3.84! K(o=-3.8!,f=-4.7) USER MOD Single : A 159 GLN : amide:sc= -2.18 K(o=-2.2,f=-3.6) USER MOD Single : A 161 TYR OH : rot 180:sc= 0 USER MOD Single : A 162 TYR OH : rot -136:sc= -4.66! USER MOD Single : A 167 GLN : amide:sc= -2.49! K(o=-2.5!,f=-0.016) USER MOD Single : A 168 TYR OH : rot 180:sc= 0 USER MOD Single : A 169 SER OG : rot 180:sc= 0.0157 USER MOD Single : A 170 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 171 GLN : amide:sc= -4.04! K(o=-4!,f=-0.88) USER MOD Single : A 172 ASN : amide:sc= -0.269 K(o=-0.27,f=-2) USER MOD Single : A 173 SER OG : rot 180:sc= 0 USER MOD Single : A 182 THR OG1 : rot 104:sc= -3.92! USER MOD Single : A 184 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 185 GLN : amide:sc= -0.021 X(o=-0.021,f=-0.021) USER MOD Single : A 186 HIS : no HE2:sc= -1.17 K(o=-1.2,f=-8.7!) USER MOD Single : A 189 THR OG1 : rot 3:sc= 1.13 USER MOD Single : A 190 THR OG1 : rot -170:sc= 0 USER MOD Single : A 192 THR OG1 : rot 180:sc= 0.0217 USER MOD Single : A 193 LYS NZ :NH3+ -151:sc= 0.755 (180deg=-0.832) USER MOD Single : A 196 ASN : amide:sc= 0 X(o=0,f=-0.12) USER MOD Single : A 198 THR OG1 : rot 180:sc= -0.0309 USER MOD Single : A 200 THR OG1 : rot 180:sc= 0 USER MOD Single : A 203 LYS NZ :NH3+ 167:sc= 0.495 (180deg=0.403) USER MOD Single : A 205 MET CE :methyl 156:sc= -7.71! (180deg=-10.7!) USER MOD Single : A 211 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 215 THR OG1 : rot 62:sc= 0.751 USER MOD Single : A 217 TYR OH : rot -32:sc= 0.0552 USER MOD Single : A 218 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 219 GLN : amide:sc= -0.0444 K(o=-0.044,f=-0.76) USER MOD Single : A 221 SER OG : rot 44:sc= 1.2 USER MOD Single : A 222 GLN : amide:sc= -0.687 K(o=-0.69,f=0) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 GLN : amide:sc= -1 K(o=-1,f=-0.23) USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 124 -13.344 4.908 -5.122 1.00 1.95 N ATOM 2 CA LEU A 124 -13.317 5.745 -3.925 1.00 1.36 C ATOM 3 C LEU A 124 -14.097 7.033 -4.043 1.00 1.43 C ATOM 4 O LEU A 124 -13.931 7.945 -3.229 1.00 2.13 O ATOM 5 CB LEU A 124 -11.877 5.989 -3.516 1.00 1.23 C ATOM 6 CG LEU A 124 -11.146 4.752 -2.978 1.00 1.15 C ATOM 7 CD1 LEU A 124 -12.004 4.007 -1.959 1.00 1.32 C ATOM 8 CD2 LEU A 124 -10.740 3.823 -4.110 1.00 1.75 C ATOM 0 HA LEU A 124 -13.835 5.194 -3.140 1.00 1.36 H new ATOM 0 HB2 LEU A 124 -11.329 6.373 -4.377 1.00 1.23 H new ATOM 0 HB3 LEU A 124 -11.857 6.767 -2.753 1.00 1.23 H new ATOM 0 HG LEU A 124 -10.241 5.096 -2.476 1.00 1.15 H new ATOM 0 HD11 LEU A 124 -11.461 3.135 -1.594 1.00 1.32 H new ATOM 0 HD12 LEU A 124 -12.232 4.668 -1.123 1.00 1.32 H new ATOM 0 HD13 LEU A 124 -12.932 3.685 -2.431 1.00 1.32 H new ATOM 0 HD21 LEU A 124 -10.224 2.955 -3.701 1.00 1.75 H new ATOM 0 HD22 LEU A 124 -11.629 3.496 -4.649 1.00 1.75 H new ATOM 0 HD23 LEU A 124 -10.075 4.351 -4.794 1.00 1.75 H new ATOM 20 N GLY A 125 -15.002 7.077 -5.010 1.00 1.19 N ATOM 21 CA GLY A 125 -15.669 8.309 -5.348 1.00 1.32 C ATOM 22 C GLY A 125 -14.662 9.394 -5.664 1.00 1.24 C ATOM 23 O GLY A 125 -14.995 10.577 -5.764 1.00 1.68 O ATOM 0 H GLY A 125 -15.285 6.272 -5.568 1.00 1.19 H new ATOM 0 HA2 GLY A 125 -16.322 8.151 -6.206 1.00 1.32 H new ATOM 0 HA3 GLY A 125 -16.303 8.624 -4.519 1.00 1.32 H new ATOM 27 N GLY A 126 -13.423 8.963 -5.843 1.00 1.13 N ATOM 28 CA GLY A 126 -12.333 9.857 -6.020 1.00 1.14 C ATOM 29 C GLY A 126 -11.008 9.241 -5.631 1.00 1.08 C ATOM 30 O GLY A 126 -10.731 8.095 -5.985 1.00 1.83 O ATOM 0 H GLY A 126 -13.164 7.977 -5.867 1.00 1.13 H new ATOM 0 HA2 GLY A 126 -12.291 10.172 -7.063 1.00 1.14 H new ATOM 0 HA3 GLY A 126 -12.502 10.753 -5.423 1.00 1.14 H new ATOM 34 N TYR A 127 -10.205 10.000 -4.890 1.00 0.61 N ATOM 35 CA TYR A 127 -8.830 9.610 -4.555 1.00 0.44 C ATOM 36 C TYR A 127 -7.965 9.545 -5.793 1.00 0.45 C ATOM 37 O TYR A 127 -8.388 9.115 -6.867 1.00 0.71 O ATOM 38 CB TYR A 127 -8.772 8.276 -3.794 1.00 0.37 C ATOM 39 CG TYR A 127 -9.231 8.427 -2.359 1.00 0.46 C ATOM 40 CD1 TYR A 127 -10.567 8.644 -2.041 1.00 1.26 C ATOM 41 CD2 TYR A 127 -8.317 8.394 -1.324 1.00 0.86 C ATOM 42 CE1 TYR A 127 -10.969 8.813 -0.730 1.00 1.38 C ATOM 43 CE2 TYR A 127 -8.706 8.568 -0.016 1.00 0.92 C ATOM 44 CZ TYR A 127 -10.029 8.774 0.277 1.00 0.78 C ATOM 45 OH TYR A 127 -10.402 8.962 1.581 1.00 0.96 O ATOM 0 H TYR A 127 -10.484 10.902 -4.503 1.00 0.61 H new ATOM 0 HA TYR A 127 -8.439 10.383 -3.894 1.00 0.44 H new ATOM 0 HB2 TYR A 127 -9.398 7.541 -4.300 1.00 0.37 H new ATOM 0 HB3 TYR A 127 -7.752 7.892 -3.811 1.00 0.37 H new ATOM 0 HD1 TYR A 127 -11.302 8.681 -2.831 1.00 1.26 H new ATOM 0 HD2 TYR A 127 -7.273 8.228 -1.547 1.00 0.86 H new ATOM 0 HE1 TYR A 127 -12.011 8.974 -0.496 1.00 1.38 H new ATOM 0 HE2 TYR A 127 -7.972 8.542 0.776 1.00 0.92 H new ATOM 0 HH TYR A 127 -9.613 8.901 2.159 1.00 0.96 H new ATOM 55 N MET A 128 -6.749 9.995 -5.645 1.00 0.38 N ATOM 56 CA MET A 128 -5.793 9.873 -6.696 1.00 0.41 C ATOM 57 C MET A 128 -5.085 8.586 -6.405 1.00 0.42 C ATOM 58 O MET A 128 -4.810 8.284 -5.255 1.00 0.43 O ATOM 59 CB MET A 128 -4.887 11.121 -6.731 1.00 0.46 C ATOM 60 CG MET A 128 -3.649 11.071 -5.862 1.00 0.45 C ATOM 61 SD MET A 128 -2.235 10.363 -6.708 1.00 0.52 S ATOM 62 CE MET A 128 -1.152 10.162 -5.306 1.00 0.46 C ATOM 0 H MET A 128 -6.402 10.450 -4.801 1.00 0.38 H new ATOM 0 HA MET A 128 -6.222 9.834 -7.697 1.00 0.41 H new ATOM 0 HB2 MET A 128 -4.576 11.290 -7.762 1.00 0.46 H new ATOM 0 HB3 MET A 128 -5.481 11.985 -6.432 1.00 0.46 H new ATOM 0 HG2 MET A 128 -3.401 12.080 -5.532 1.00 0.45 H new ATOM 0 HG3 MET A 128 -3.862 10.486 -4.967 1.00 0.45 H new ATOM 0 HE1 MET A 128 -0.236 9.664 -5.623 1.00 0.46 H new ATOM 0 HE2 MET A 128 -0.908 11.140 -4.891 1.00 0.46 H new ATOM 0 HE3 MET A 128 -1.649 9.559 -4.546 1.00 0.46 H new ATOM 72 N LEU A 129 -4.924 7.739 -7.379 1.00 0.57 N ATOM 73 CA LEU A 129 -4.282 6.503 -7.067 1.00 0.66 C ATOM 74 C LEU A 129 -2.861 6.811 -6.694 1.00 0.56 C ATOM 75 O LEU A 129 -2.081 7.276 -7.527 1.00 0.56 O ATOM 76 CB LEU A 129 -4.370 5.487 -8.179 1.00 0.92 C ATOM 77 CG LEU A 129 -3.944 4.102 -7.732 1.00 0.37 C ATOM 78 CD1 LEU A 129 -5.042 3.096 -7.989 1.00 1.12 C ATOM 79 CD2 LEU A 129 -2.659 3.695 -8.428 1.00 1.15 C ATOM 0 H LEU A 129 -5.213 7.871 -8.348 1.00 0.57 H new ATOM 0 HA LEU A 129 -4.800 6.033 -6.231 1.00 0.66 H new ATOM 0 HB2 LEU A 129 -5.394 5.447 -8.551 1.00 0.92 H new ATOM 0 HB3 LEU A 129 -3.742 5.807 -9.010 1.00 0.92 H new ATOM 0 HG LEU A 129 -3.758 4.126 -6.658 1.00 0.37 H new ATOM 0 HD11 LEU A 129 -4.715 2.109 -7.661 1.00 1.12 H new ATOM 0 HD12 LEU A 129 -5.936 3.384 -7.437 1.00 1.12 H new ATOM 0 HD13 LEU A 129 -5.267 3.068 -9.055 1.00 1.12 H new ATOM 0 HD21 LEU A 129 -2.366 2.699 -8.097 1.00 1.15 H new ATOM 0 HD22 LEU A 129 -2.816 3.687 -9.507 1.00 1.15 H new ATOM 0 HD23 LEU A 129 -1.871 4.406 -8.181 1.00 1.15 H new ATOM 91 N GLY A 130 -2.576 6.601 -5.417 1.00 0.57 N ATOM 92 CA GLY A 130 -1.342 7.023 -4.814 1.00 0.55 C ATOM 93 C GLY A 130 -0.156 6.262 -5.336 1.00 0.53 C ATOM 94 O GLY A 130 0.459 5.483 -4.613 1.00 0.58 O ATOM 0 H GLY A 130 -3.209 6.127 -4.772 1.00 0.57 H new ATOM 0 HA2 GLY A 130 -1.197 8.087 -4.999 1.00 0.55 H new ATOM 0 HA3 GLY A 130 -1.406 6.893 -3.734 1.00 0.55 H new ATOM 98 N SER A 131 0.104 6.477 -6.618 1.00 0.56 N ATOM 99 CA SER A 131 1.264 5.931 -7.313 1.00 0.62 C ATOM 100 C SER A 131 1.289 4.404 -7.313 1.00 0.63 C ATOM 101 O SER A 131 1.463 3.766 -6.275 1.00 1.04 O ATOM 102 CB SER A 131 2.557 6.482 -6.703 1.00 0.71 C ATOM 103 OG SER A 131 2.603 7.898 -6.812 1.00 1.30 O ATOM 0 H SER A 131 -0.495 7.046 -7.216 1.00 0.56 H new ATOM 0 HA SER A 131 1.187 6.247 -8.353 1.00 0.62 H new ATOM 0 HB2 SER A 131 2.623 6.191 -5.655 1.00 0.71 H new ATOM 0 HB3 SER A 131 3.418 6.046 -7.209 1.00 0.71 H new ATOM 0 HG SER A 131 3.435 8.230 -6.415 1.00 1.30 H new ATOM 109 N ALA A 132 1.106 3.813 -8.485 1.00 0.64 N ATOM 110 CA ALA A 132 1.359 2.396 -8.632 1.00 0.58 C ATOM 111 C ALA A 132 2.858 2.182 -8.496 1.00 0.53 C ATOM 112 O ALA A 132 3.603 2.265 -9.472 1.00 0.65 O ATOM 113 CB ALA A 132 0.852 1.865 -9.959 1.00 0.71 C ATOM 0 H ALA A 132 0.789 4.286 -9.331 1.00 0.64 H new ATOM 0 HA ALA A 132 0.821 1.845 -7.860 1.00 0.58 H new ATOM 0 HB1 ALA A 132 1.062 0.798 -10.028 1.00 0.71 H new ATOM 0 HB2 ALA A 132 -0.223 2.028 -10.029 1.00 0.71 H new ATOM 0 HB3 ALA A 132 1.352 2.387 -10.775 1.00 0.71 H new ATOM 119 N MET A 133 3.288 1.946 -7.270 1.00 0.46 N ATOM 120 CA MET A 133 4.697 2.006 -6.901 1.00 0.49 C ATOM 121 C MET A 133 5.519 0.873 -7.497 1.00 0.61 C ATOM 122 O MET A 133 6.730 0.816 -7.284 1.00 1.65 O ATOM 123 CB MET A 133 4.827 1.980 -5.378 1.00 0.48 C ATOM 124 CG MET A 133 4.215 0.759 -4.720 1.00 0.41 C ATOM 125 SD MET A 133 2.615 1.049 -4.003 1.00 0.73 S ATOM 126 CE MET A 133 2.726 -0.070 -2.617 1.00 0.40 C ATOM 0 H MET A 133 2.669 1.706 -6.496 1.00 0.46 H new ATOM 0 HA MET A 133 5.092 2.937 -7.308 1.00 0.49 H new ATOM 0 HB2 MET A 133 5.884 2.029 -5.114 1.00 0.48 H new ATOM 0 HB3 MET A 133 4.355 2.873 -4.969 1.00 0.48 H new ATOM 0 HG2 MET A 133 4.131 -0.036 -5.461 1.00 0.41 H new ATOM 0 HG3 MET A 133 4.890 0.401 -3.943 1.00 0.41 H new ATOM 0 HE1 MET A 133 1.840 0.037 -1.991 1.00 0.40 H new ATOM 0 HE2 MET A 133 2.791 -1.095 -2.981 1.00 0.40 H new ATOM 0 HE3 MET A 133 3.615 0.164 -2.031 1.00 0.40 H new ATOM 136 N SER A 134 4.857 -0.025 -8.231 1.00 0.72 N ATOM 137 CA SER A 134 5.487 -1.244 -8.762 1.00 0.60 C ATOM 138 C SER A 134 6.248 -1.962 -7.649 1.00 0.52 C ATOM 139 O SER A 134 7.224 -2.673 -7.882 1.00 0.74 O ATOM 140 CB SER A 134 6.400 -0.931 -9.967 1.00 0.71 C ATOM 141 OG SER A 134 7.392 0.036 -9.657 1.00 1.49 O ATOM 0 H SER A 134 3.871 0.069 -8.475 1.00 0.72 H new ATOM 0 HA SER A 134 4.704 -1.908 -9.128 1.00 0.60 H new ATOM 0 HB2 SER A 134 6.883 -1.849 -10.301 1.00 0.71 H new ATOM 0 HB3 SER A 134 5.792 -0.571 -10.796 1.00 0.71 H new ATOM 0 HG SER A 134 7.454 0.141 -8.685 1.00 1.49 H new ATOM 147 N ARG A 135 5.730 -1.775 -6.436 1.00 0.47 N ATOM 148 CA ARG A 135 6.349 -2.223 -5.201 1.00 0.43 C ATOM 149 C ARG A 135 7.628 -1.457 -4.881 1.00 0.47 C ATOM 150 O ARG A 135 8.522 -1.344 -5.715 1.00 0.59 O ATOM 151 CB ARG A 135 6.608 -3.717 -5.186 1.00 0.55 C ATOM 152 CG ARG A 135 5.476 -4.467 -4.524 1.00 0.49 C ATOM 153 CD ARG A 135 5.247 -4.014 -3.099 1.00 1.38 C ATOM 154 NE ARG A 135 4.273 -4.883 -2.438 1.00 2.40 N ATOM 155 CZ ARG A 135 2.996 -4.566 -2.245 1.00 3.22 C ATOM 156 NH1 ARG A 135 2.555 -3.351 -2.528 1.00 3.47 N ATOM 157 NH2 ARG A 135 2.165 -5.455 -1.739 1.00 4.16 N ATOM 0 H ARG A 135 4.843 -1.294 -6.287 1.00 0.47 H new ATOM 0 HA ARG A 135 5.624 -2.006 -4.417 1.00 0.43 H new ATOM 0 HB2 ARG A 135 6.736 -4.076 -6.207 1.00 0.55 H new ATOM 0 HB3 ARG A 135 7.539 -3.921 -4.658 1.00 0.55 H new ATOM 0 HG2 ARG A 135 4.562 -4.324 -5.100 1.00 0.49 H new ATOM 0 HG3 ARG A 135 5.695 -5.535 -4.533 1.00 0.49 H new ATOM 0 HD2 ARG A 135 6.189 -4.029 -2.550 1.00 1.38 H new ATOM 0 HD3 ARG A 135 4.890 -2.984 -3.091 1.00 1.38 H new ATOM 0 HE ARG A 135 4.594 -5.791 -2.103 1.00 2.40 H new ATOM 0 HH11 ARG A 135 3.196 -2.649 -2.897 1.00 3.47 H new ATOM 0 HH12 ARG A 135 1.574 -3.117 -2.377 1.00 3.47 H new ATOM 0 HH21 ARG A 135 2.501 -6.387 -1.495 1.00 4.16 H new ATOM 0 HH22 ARG A 135 1.186 -5.211 -1.591 1.00 4.16 H new ATOM 171 N PRO A 136 7.726 -0.919 -3.651 1.00 0.43 N ATOM 172 CA PRO A 136 8.933 -0.244 -3.169 1.00 0.49 C ATOM 173 C PRO A 136 9.992 -1.246 -2.738 1.00 0.46 C ATOM 174 O PRO A 136 10.998 -0.880 -2.130 1.00 0.58 O ATOM 175 CB PRO A 136 8.453 0.563 -1.952 1.00 0.52 C ATOM 176 CG PRO A 136 6.983 0.317 -1.835 1.00 0.47 C ATOM 177 CD PRO A 136 6.674 -0.912 -2.636 1.00 0.40 C ATOM 0 HA PRO A 136 9.389 0.373 -3.943 1.00 0.49 H new ATOM 0 HB2 PRO A 136 8.973 0.247 -1.047 1.00 0.52 H new ATOM 0 HB3 PRO A 136 8.660 1.625 -2.084 1.00 0.52 H new ATOM 0 HG2 PRO A 136 6.698 0.178 -0.792 1.00 0.47 H new ATOM 0 HG3 PRO A 136 6.419 1.172 -2.209 1.00 0.47 H new ATOM 0 HD2 PRO A 136 6.701 -1.811 -2.021 1.00 0.40 H new ATOM 0 HD3 PRO A 136 5.682 -0.862 -3.084 1.00 0.40 H new ATOM 185 N LEU A 137 9.738 -2.514 -3.063 1.00 0.42 N ATOM 186 CA LEU A 137 10.627 -3.610 -2.722 1.00 0.48 C ATOM 187 C LEU A 137 10.704 -3.805 -1.217 1.00 0.45 C ATOM 188 O LEU A 137 11.465 -3.149 -0.512 1.00 0.62 O ATOM 189 CB LEU A 137 12.006 -3.392 -3.328 1.00 0.70 C ATOM 190 CG LEU A 137 12.227 -4.031 -4.703 1.00 0.77 C ATOM 191 CD1 LEU A 137 12.113 -5.544 -4.613 1.00 1.32 C ATOM 192 CD2 LEU A 137 11.233 -3.482 -5.719 1.00 1.33 C ATOM 0 H LEU A 137 8.904 -2.805 -3.573 1.00 0.42 H new ATOM 0 HA LEU A 137 10.217 -4.526 -3.147 1.00 0.48 H new ATOM 0 HB2 LEU A 137 12.182 -2.320 -3.412 1.00 0.70 H new ATOM 0 HB3 LEU A 137 12.754 -3.785 -2.639 1.00 0.70 H new ATOM 0 HG LEU A 137 13.233 -3.779 -5.038 1.00 0.77 H new ATOM 0 HD11 LEU A 137 12.273 -5.980 -5.599 1.00 1.32 H new ATOM 0 HD12 LEU A 137 12.864 -5.925 -3.921 1.00 1.32 H new ATOM 0 HD13 LEU A 137 11.120 -5.813 -4.254 1.00 1.32 H new ATOM 0 HD21 LEU A 137 11.408 -3.949 -6.688 1.00 1.33 H new ATOM 0 HD22 LEU A 137 10.217 -3.700 -5.389 1.00 1.33 H new ATOM 0 HD23 LEU A 137 11.362 -2.403 -5.808 1.00 1.33 H new ATOM 204 N ILE A 138 9.873 -4.704 -0.749 1.00 0.38 N ATOM 205 CA ILE A 138 9.753 -5.035 0.645 1.00 0.39 C ATOM 206 C ILE A 138 10.481 -6.325 0.965 1.00 0.50 C ATOM 207 O ILE A 138 10.422 -7.279 0.196 1.00 1.19 O ATOM 208 CB ILE A 138 8.275 -5.178 0.954 1.00 0.38 C ATOM 209 CG1 ILE A 138 7.618 -3.818 0.826 1.00 0.25 C ATOM 210 CG2 ILE A 138 8.056 -5.786 2.312 1.00 0.57 C ATOM 211 CD1 ILE A 138 8.179 -2.792 1.779 1.00 0.31 C ATOM 0 H ILE A 138 9.244 -5.240 -1.347 1.00 0.38 H new ATOM 0 HA ILE A 138 10.203 -4.251 1.253 1.00 0.39 H new ATOM 0 HB ILE A 138 7.815 -5.861 0.239 1.00 0.38 H new ATOM 0 HG12 ILE A 138 7.739 -3.459 -0.196 1.00 0.25 H new ATOM 0 HG13 ILE A 138 6.547 -3.921 1.003 1.00 0.25 H new ATOM 0 HG21 ILE A 138 6.986 -5.875 2.503 1.00 0.57 H new ATOM 0 HG22 ILE A 138 8.514 -6.775 2.346 1.00 0.57 H new ATOM 0 HG23 ILE A 138 8.509 -5.150 3.073 1.00 0.57 H new ATOM 0 HD11 ILE A 138 7.665 -1.842 1.635 1.00 0.31 H new ATOM 0 HD12 ILE A 138 8.034 -3.131 2.805 1.00 0.31 H new ATOM 0 HD13 ILE A 138 9.244 -2.661 1.587 1.00 0.31 H new ATOM 223 N HIS A 139 11.181 -6.362 2.083 1.00 0.65 N ATOM 224 CA HIS A 139 12.002 -7.527 2.395 1.00 0.75 C ATOM 225 C HIS A 139 11.828 -7.956 3.822 1.00 0.84 C ATOM 226 O HIS A 139 11.891 -7.151 4.750 1.00 1.80 O ATOM 227 CB HIS A 139 13.476 -7.251 2.113 1.00 0.84 C ATOM 228 CG HIS A 139 13.637 -6.545 0.820 1.00 0.72 C ATOM 229 ND1 HIS A 139 14.020 -5.236 0.720 1.00 1.02 N ATOM 230 CD2 HIS A 139 13.270 -6.928 -0.410 1.00 1.15 C ATOM 231 CE1 HIS A 139 13.871 -4.838 -0.519 1.00 1.08 C ATOM 232 NE2 HIS A 139 13.395 -5.841 -1.240 1.00 1.33 N ATOM 0 H HIS A 139 11.202 -5.618 2.780 1.00 0.65 H new ATOM 0 HA HIS A 139 11.666 -8.338 1.749 1.00 0.75 H new ATOM 0 HB2 HIS A 139 13.899 -6.649 2.917 1.00 0.84 H new ATOM 0 HB3 HIS A 139 14.030 -8.190 2.092 1.00 0.84 H new ATOM 0 HD1 HIS A 139 14.367 -4.661 1.488 1.00 1.02 H new ATOM 0 HD2 HIS A 139 12.936 -7.914 -0.697 1.00 1.15 H new ATOM 0 HE1 HIS A 139 14.100 -3.851 -0.892 1.00 1.08 H new ATOM 241 N PHE A 140 11.594 -9.231 3.977 1.00 0.66 N ATOM 242 CA PHE A 140 11.524 -9.833 5.278 1.00 0.54 C ATOM 243 C PHE A 140 12.709 -10.760 5.423 1.00 0.63 C ATOM 244 O PHE A 140 12.971 -11.315 6.488 1.00 0.76 O ATOM 245 CB PHE A 140 10.216 -10.603 5.401 1.00 0.53 C ATOM 246 CG PHE A 140 9.022 -9.785 5.022 1.00 0.40 C ATOM 247 CD1 PHE A 140 8.764 -8.577 5.644 1.00 0.72 C ATOM 248 CD2 PHE A 140 8.171 -10.215 4.023 1.00 0.71 C ATOM 249 CE1 PHE A 140 7.676 -7.815 5.278 1.00 0.74 C ATOM 250 CE2 PHE A 140 7.084 -9.456 3.650 1.00 0.67 C ATOM 251 CZ PHE A 140 6.834 -8.254 4.279 1.00 0.35 C ATOM 0 H PHE A 140 11.447 -9.880 3.204 1.00 0.66 H new ATOM 0 HA PHE A 140 11.552 -9.079 6.065 1.00 0.54 H new ATOM 0 HB2 PHE A 140 10.260 -11.488 4.767 1.00 0.53 H new ATOM 0 HB3 PHE A 140 10.100 -10.952 6.427 1.00 0.53 H new ATOM 0 HD1 PHE A 140 9.423 -8.227 6.425 1.00 0.72 H new ATOM 0 HD2 PHE A 140 8.360 -11.157 3.529 1.00 0.71 H new ATOM 0 HE1 PHE A 140 7.483 -6.875 5.773 1.00 0.74 H new ATOM 0 HE2 PHE A 140 6.427 -9.802 2.865 1.00 0.67 H new ATOM 0 HZ PHE A 140 5.981 -7.659 3.989 1.00 0.35 H new ATOM 261 N GLY A 141 13.443 -10.894 4.323 1.00 0.66 N ATOM 262 CA GLY A 141 14.507 -11.858 4.257 1.00 0.77 C ATOM 263 C GLY A 141 13.931 -13.245 4.277 1.00 0.74 C ATOM 264 O GLY A 141 14.583 -14.202 4.694 1.00 0.86 O ATOM 0 H GLY A 141 13.312 -10.344 3.474 1.00 0.66 H new ATOM 0 HA2 GLY A 141 15.091 -11.709 3.349 1.00 0.77 H new ATOM 0 HA3 GLY A 141 15.186 -11.723 5.099 1.00 0.77 H new ATOM 268 N ASN A 142 12.689 -13.352 3.821 1.00 0.63 N ATOM 269 CA ASN A 142 11.957 -14.608 3.953 1.00 0.63 C ATOM 270 C ASN A 142 11.893 -15.362 2.653 1.00 0.63 C ATOM 271 O ASN A 142 12.347 -14.892 1.607 1.00 0.65 O ATOM 272 CB ASN A 142 10.517 -14.421 4.459 1.00 0.61 C ATOM 273 CG ASN A 142 10.436 -13.888 5.881 1.00 0.81 C ATOM 274 OD1 ASN A 142 9.464 -13.239 6.251 1.00 1.68 O ATOM 275 ND2 ASN A 142 11.441 -14.177 6.694 1.00 1.02 N ATOM 0 H ASN A 142 12.174 -12.600 3.364 1.00 0.63 H new ATOM 0 HA ASN A 142 12.521 -15.176 4.692 1.00 0.63 H new ATOM 0 HB2 ASN A 142 9.993 -13.736 3.793 1.00 0.61 H new ATOM 0 HB3 ASN A 142 9.996 -15.377 4.408 1.00 0.61 H new ATOM 0 HD21 ASN A 142 11.422 -13.857 7.662 1.00 1.02 H new ATOM 0 HD22 ASN A 142 12.234 -14.719 6.352 1.00 1.02 H new ATOM 282 N ASP A 143 11.349 -16.552 2.749 1.00 0.66 N ATOM 283 CA ASP A 143 11.023 -17.352 1.591 1.00 0.67 C ATOM 284 C ASP A 143 9.548 -17.213 1.282 1.00 0.61 C ATOM 285 O ASP A 143 9.166 -16.796 0.197 1.00 0.57 O ATOM 286 CB ASP A 143 11.355 -18.823 1.824 1.00 0.79 C ATOM 287 CG ASP A 143 10.997 -19.681 0.624 1.00 1.34 C ATOM 288 OD1 ASP A 143 11.630 -19.519 -0.441 1.00 1.77 O ATOM 289 OD2 ASP A 143 10.093 -20.538 0.747 1.00 2.11 O ATOM 0 H ASP A 143 11.118 -16.996 3.638 1.00 0.66 H new ATOM 0 HA ASP A 143 11.618 -16.995 0.751 1.00 0.67 H new ATOM 0 HB2 ASP A 143 12.419 -18.925 2.039 1.00 0.79 H new ATOM 0 HB3 ASP A 143 10.816 -19.182 2.701 1.00 0.79 H new ATOM 294 N TYR A 144 8.724 -17.526 2.278 1.00 0.64 N ATOM 295 CA TYR A 144 7.292 -17.643 2.071 1.00 0.62 C ATOM 296 C TYR A 144 6.562 -16.339 2.377 1.00 0.55 C ATOM 297 O TYR A 144 5.729 -15.918 1.593 1.00 0.53 O ATOM 298 CB TYR A 144 6.723 -18.790 2.906 1.00 0.76 C ATOM 299 CG TYR A 144 5.340 -19.208 2.470 1.00 0.80 C ATOM 300 CD1 TYR A 144 5.040 -19.356 1.122 1.00 1.17 C ATOM 301 CD2 TYR A 144 4.339 -19.457 3.399 1.00 0.98 C ATOM 302 CE1 TYR A 144 3.783 -19.737 0.709 1.00 1.28 C ATOM 303 CE2 TYR A 144 3.077 -19.842 2.994 1.00 1.09 C ATOM 304 CZ TYR A 144 2.804 -19.980 1.648 1.00 1.08 C ATOM 305 OH TYR A 144 1.544 -20.350 1.242 1.00 1.26 O ATOM 0 H TYR A 144 9.028 -17.702 3.236 1.00 0.64 H new ATOM 0 HA TYR A 144 7.131 -17.863 1.016 1.00 0.62 H new ATOM 0 HB2 TYR A 144 7.393 -19.647 2.840 1.00 0.76 H new ATOM 0 HB3 TYR A 144 6.692 -18.489 3.953 1.00 0.76 H new ATOM 0 HD1 TYR A 144 5.806 -19.169 0.384 1.00 1.17 H new ATOM 0 HD2 TYR A 144 4.551 -19.348 4.452 1.00 0.98 H new ATOM 0 HE1 TYR A 144 3.566 -19.845 -0.343 1.00 1.28 H new ATOM 0 HE2 TYR A 144 2.307 -20.034 3.726 1.00 1.09 H new ATOM 0 HH TYR A 144 0.882 -19.742 1.634 1.00 1.26 H new ATOM 315 N GLU A 145 6.863 -15.699 3.508 1.00 0.58 N ATOM 316 CA GLU A 145 6.245 -14.402 3.821 1.00 0.54 C ATOM 317 C GLU A 145 6.711 -13.361 2.822 1.00 0.51 C ATOM 318 O GLU A 145 5.951 -12.482 2.409 1.00 0.50 O ATOM 319 CB GLU A 145 6.620 -13.912 5.205 1.00 0.61 C ATOM 320 CG GLU A 145 6.421 -14.924 6.311 1.00 0.76 C ATOM 321 CD GLU A 145 6.684 -14.316 7.673 1.00 1.31 C ATOM 322 OE1 GLU A 145 6.180 -13.209 7.943 1.00 1.71 O ATOM 323 OE2 GLU A 145 7.382 -14.961 8.494 1.00 1.74 O ATOM 0 H GLU A 145 7.516 -16.045 4.211 1.00 0.58 H new ATOM 0 HA GLU A 145 5.165 -14.544 3.775 1.00 0.54 H new ATOM 0 HB2 GLU A 145 7.666 -13.606 5.196 1.00 0.61 H new ATOM 0 HB3 GLU A 145 6.030 -13.024 5.433 1.00 0.61 H new ATOM 0 HG2 GLU A 145 5.402 -15.309 6.274 1.00 0.76 H new ATOM 0 HG3 GLU A 145 7.088 -15.772 6.155 1.00 0.76 H new ATOM 330 N ASP A 146 7.986 -13.464 2.463 1.00 0.54 N ATOM 331 CA ASP A 146 8.589 -12.594 1.466 1.00 0.54 C ATOM 332 C ASP A 146 7.827 -12.724 0.174 1.00 0.48 C ATOM 333 O ASP A 146 7.339 -11.759 -0.402 1.00 0.51 O ATOM 334 CB ASP A 146 10.013 -13.027 1.193 1.00 0.57 C ATOM 335 CG ASP A 146 10.940 -11.871 0.874 1.00 0.87 C ATOM 336 OD1 ASP A 146 11.371 -11.174 1.817 1.00 1.30 O ATOM 337 OD2 ASP A 146 11.208 -11.632 -0.327 1.00 1.38 O ATOM 0 H ASP A 146 8.628 -14.153 2.856 1.00 0.54 H new ATOM 0 HA ASP A 146 8.568 -11.570 1.838 1.00 0.54 H new ATOM 0 HB2 ASP A 146 10.396 -13.562 2.062 1.00 0.57 H new ATOM 0 HB3 ASP A 146 10.019 -13.729 0.359 1.00 0.57 H new ATOM 342 N ARG A 147 7.746 -13.962 -0.260 1.00 0.44 N ATOM 343 CA ARG A 147 7.027 -14.329 -1.448 1.00 0.45 C ATOM 344 C ARG A 147 5.563 -13.930 -1.314 1.00 0.38 C ATOM 345 O ARG A 147 4.975 -13.414 -2.252 1.00 0.35 O ATOM 346 CB ARG A 147 7.172 -15.829 -1.654 1.00 0.59 C ATOM 347 CG ARG A 147 6.708 -16.330 -3.011 1.00 0.80 C ATOM 348 CD ARG A 147 5.205 -16.385 -3.138 1.00 0.67 C ATOM 349 NE ARG A 147 4.824 -16.816 -4.487 1.00 1.38 N ATOM 350 CZ ARG A 147 3.741 -17.535 -4.792 1.00 1.78 C ATOM 351 NH1 ARG A 147 2.773 -17.724 -3.904 1.00 1.90 N ATOM 352 NH2 ARG A 147 3.604 -18.019 -6.025 1.00 2.55 N ATOM 0 H ARG A 147 8.187 -14.751 0.214 1.00 0.44 H new ATOM 0 HA ARG A 147 7.433 -13.808 -2.315 1.00 0.45 H new ATOM 0 HB2 ARG A 147 8.219 -16.101 -1.520 1.00 0.59 H new ATOM 0 HB3 ARG A 147 6.606 -16.345 -0.878 1.00 0.59 H new ATOM 0 HG2 ARG A 147 7.109 -15.680 -3.789 1.00 0.80 H new ATOM 0 HG3 ARG A 147 7.118 -17.325 -3.184 1.00 0.80 H new ATOM 0 HD2 ARG A 147 4.796 -17.074 -2.399 1.00 0.67 H new ATOM 0 HD3 ARG A 147 4.779 -15.404 -2.928 1.00 0.67 H new ATOM 0 HE ARG A 147 5.437 -16.544 -5.256 1.00 1.38 H new ATOM 0 HH11 ARG A 147 2.850 -17.317 -2.972 1.00 1.90 H new ATOM 0 HH12 ARG A 147 1.952 -18.276 -4.154 1.00 1.90 H new ATOM 0 HH21 ARG A 147 4.323 -17.839 -6.726 1.00 2.55 H new ATOM 0 HH22 ARG A 147 2.780 -18.569 -6.268 1.00 2.55 H new ATOM 366 N TYR A 148 4.986 -14.174 -0.149 1.00 0.39 N ATOM 367 CA TYR A 148 3.632 -13.736 0.137 1.00 0.38 C ATOM 368 C TYR A 148 3.486 -12.273 -0.205 1.00 0.32 C ATOM 369 O TYR A 148 2.586 -11.903 -0.929 1.00 0.44 O ATOM 370 CB TYR A 148 3.270 -13.965 1.608 1.00 0.53 C ATOM 371 CG TYR A 148 2.384 -15.166 1.887 1.00 0.90 C ATOM 372 CD1 TYR A 148 1.983 -16.038 0.881 1.00 1.93 C ATOM 373 CD2 TYR A 148 1.940 -15.417 3.182 1.00 1.13 C ATOM 374 CE1 TYR A 148 1.170 -17.117 1.154 1.00 2.86 C ATOM 375 CE2 TYR A 148 1.127 -16.498 3.462 1.00 1.93 C ATOM 376 CZ TYR A 148 0.746 -17.344 2.444 1.00 2.73 C ATOM 377 OH TYR A 148 -0.057 -18.431 2.715 1.00 3.74 O ATOM 0 H TYR A 148 5.437 -14.675 0.616 1.00 0.39 H new ATOM 0 HA TYR A 148 2.949 -14.326 -0.474 1.00 0.38 H new ATOM 0 HB2 TYR A 148 4.193 -14.077 2.177 1.00 0.53 H new ATOM 0 HB3 TYR A 148 2.770 -13.072 1.984 1.00 0.53 H new ATOM 0 HD1 TYR A 148 2.315 -15.867 -0.133 1.00 1.93 H new ATOM 0 HD2 TYR A 148 2.236 -14.755 3.982 1.00 1.13 H new ATOM 0 HE1 TYR A 148 0.867 -17.782 0.359 1.00 2.86 H new ATOM 0 HE2 TYR A 148 0.792 -16.679 4.473 1.00 1.93 H new ATOM 0 HH TYR A 148 -0.268 -18.451 3.672 1.00 3.74 H new ATOM 387 N TYR A 149 4.367 -11.448 0.327 1.00 0.27 N ATOM 388 CA TYR A 149 4.455 -10.058 -0.088 1.00 0.25 C ATOM 389 C TYR A 149 4.562 -9.904 -1.614 1.00 0.25 C ATOM 390 O TYR A 149 3.880 -9.066 -2.204 1.00 0.29 O ATOM 391 CB TYR A 149 5.650 -9.389 0.590 1.00 0.35 C ATOM 392 CG TYR A 149 6.418 -8.467 -0.326 1.00 0.31 C ATOM 393 CD1 TYR A 149 5.880 -7.254 -0.731 1.00 1.17 C ATOM 394 CD2 TYR A 149 7.690 -8.794 -0.757 1.00 0.85 C ATOM 395 CE1 TYR A 149 6.588 -6.396 -1.545 1.00 1.32 C ATOM 396 CE2 TYR A 149 8.397 -7.940 -1.574 1.00 0.80 C ATOM 397 CZ TYR A 149 7.810 -6.804 -2.052 1.00 0.63 C ATOM 398 OH TYR A 149 8.560 -5.901 -2.777 1.00 0.81 O ATOM 0 H TYR A 149 5.035 -11.716 1.050 1.00 0.27 H new ATOM 0 HA TYR A 149 3.531 -9.569 0.220 1.00 0.25 H new ATOM 0 HB2 TYR A 149 5.299 -8.823 1.453 1.00 0.35 H new ATOM 0 HB3 TYR A 149 6.323 -10.159 0.966 1.00 0.35 H new ATOM 0 HD1 TYR A 149 4.889 -6.977 -0.403 1.00 1.17 H new ATOM 0 HD2 TYR A 149 8.134 -9.729 -0.450 1.00 0.85 H new ATOM 0 HE1 TYR A 149 6.195 -5.419 -1.784 1.00 1.32 H new ATOM 0 HE2 TYR A 149 9.419 -8.170 -1.837 1.00 0.80 H new ATOM 0 HH TYR A 149 9.253 -6.379 -3.278 1.00 0.81 H new ATOM 408 N ARG A 150 5.409 -10.701 -2.245 1.00 0.27 N ATOM 409 CA ARG A 150 5.721 -10.517 -3.662 1.00 0.30 C ATOM 410 C ARG A 150 4.551 -10.905 -4.558 1.00 0.33 C ATOM 411 O ARG A 150 4.478 -10.491 -5.704 1.00 0.40 O ATOM 412 CB ARG A 150 6.960 -11.319 -4.054 1.00 0.32 C ATOM 413 CG ARG A 150 6.660 -12.743 -4.469 1.00 0.78 C ATOM 414 CD ARG A 150 7.749 -13.304 -5.365 1.00 0.83 C ATOM 415 NE ARG A 150 7.796 -12.607 -6.648 1.00 0.94 N ATOM 416 CZ ARG A 150 8.918 -12.262 -7.274 1.00 1.23 C ATOM 417 NH1 ARG A 150 10.102 -12.560 -6.750 1.00 1.61 N ATOM 418 NH2 ARG A 150 8.854 -11.617 -8.432 1.00 1.36 N ATOM 0 H ARG A 150 5.895 -11.482 -1.803 1.00 0.27 H new ATOM 0 HA ARG A 150 5.920 -9.455 -3.808 1.00 0.30 H new ATOM 0 HB2 ARG A 150 7.466 -10.810 -4.875 1.00 0.32 H new ATOM 0 HB3 ARG A 150 7.653 -11.334 -3.213 1.00 0.32 H new ATOM 0 HG2 ARG A 150 6.560 -13.368 -3.582 1.00 0.78 H new ATOM 0 HG3 ARG A 150 5.704 -12.777 -4.992 1.00 0.78 H new ATOM 0 HD2 ARG A 150 8.714 -13.216 -4.866 1.00 0.83 H new ATOM 0 HD3 ARG A 150 7.573 -14.366 -5.533 1.00 0.83 H new ATOM 0 HE ARG A 150 6.910 -12.369 -7.093 1.00 0.94 H new ATOM 0 HH11 ARG A 150 10.156 -13.057 -5.861 1.00 1.61 H new ATOM 0 HH12 ARG A 150 10.957 -12.292 -7.237 1.00 1.61 H new ATOM 0 HH21 ARG A 150 7.947 -11.388 -8.839 1.00 1.36 H new ATOM 0 HH22 ARG A 150 9.712 -11.351 -8.915 1.00 1.36 H new ATOM 432 N GLU A 151 3.648 -11.709 -4.036 1.00 0.36 N ATOM 433 CA GLU A 151 2.466 -12.092 -4.755 1.00 0.45 C ATOM 434 C GLU A 151 1.366 -11.180 -4.278 1.00 0.49 C ATOM 435 O GLU A 151 0.442 -10.840 -5.014 1.00 0.59 O ATOM 436 CB GLU A 151 2.143 -13.561 -4.494 1.00 0.57 C ATOM 437 CG GLU A 151 2.154 -13.907 -3.029 1.00 0.82 C ATOM 438 CD GLU A 151 1.407 -15.180 -2.713 1.00 1.60 C ATOM 439 OE1 GLU A 151 0.225 -15.289 -3.100 1.00 2.11 O ATOM 440 OE2 GLU A 151 2.014 -16.080 -2.095 1.00 2.16 O ATOM 0 H GLU A 151 3.719 -12.111 -3.101 1.00 0.36 H new ATOM 0 HA GLU A 151 2.595 -11.994 -5.833 1.00 0.45 H new ATOM 0 HB2 GLU A 151 1.163 -13.793 -4.910 1.00 0.57 H new ATOM 0 HB3 GLU A 151 2.867 -14.186 -5.016 1.00 0.57 H new ATOM 0 HG2 GLU A 151 3.186 -14.006 -2.694 1.00 0.82 H new ATOM 0 HG3 GLU A 151 1.713 -13.085 -2.465 1.00 0.82 H new ATOM 447 N ASN A 152 1.535 -10.748 -3.020 1.00 0.45 N ATOM 448 CA ASN A 152 0.653 -9.798 -2.361 1.00 0.50 C ATOM 449 C ASN A 152 0.556 -8.551 -3.172 1.00 0.55 C ATOM 450 O ASN A 152 -0.454 -7.914 -3.201 1.00 0.88 O ATOM 451 CB ASN A 152 1.125 -9.552 -0.913 1.00 0.46 C ATOM 452 CG ASN A 152 1.240 -8.099 -0.447 1.00 0.51 C ATOM 453 OD1 ASN A 152 0.437 -7.237 -0.767 1.00 0.85 O ATOM 454 ND2 ASN A 152 2.273 -7.821 0.330 1.00 0.67 N ATOM 0 H ASN A 152 2.305 -11.060 -2.429 1.00 0.45 H new ATOM 0 HA ASN A 152 -0.355 -10.206 -2.291 1.00 0.50 H new ATOM 0 HB2 ASN A 152 0.437 -10.067 -0.242 1.00 0.46 H new ATOM 0 HB3 ASN A 152 2.101 -10.023 -0.792 1.00 0.46 H new ATOM 0 HD21 ASN A 152 2.411 -6.871 0.674 1.00 0.67 H new ATOM 0 HD22 ASN A 152 2.932 -8.557 0.585 1.00 0.67 H new ATOM 461 N MET A 153 1.580 -8.253 -3.899 1.00 0.43 N ATOM 462 CA MET A 153 1.572 -7.065 -4.704 1.00 0.46 C ATOM 463 C MET A 153 0.554 -7.155 -5.867 1.00 0.51 C ATOM 464 O MET A 153 0.207 -6.146 -6.487 1.00 0.63 O ATOM 465 CB MET A 153 2.990 -6.840 -5.165 1.00 0.42 C ATOM 466 CG MET A 153 3.162 -5.997 -6.422 1.00 0.92 C ATOM 467 SD MET A 153 2.850 -6.908 -7.937 1.00 1.27 S ATOM 468 CE MET A 153 3.715 -8.404 -7.522 1.00 1.39 C ATOM 0 H MET A 153 2.433 -8.809 -3.957 1.00 0.43 H new ATOM 0 HA MET A 153 1.235 -6.205 -4.125 1.00 0.46 H new ATOM 0 HB2 MET A 153 3.542 -6.364 -4.355 1.00 0.42 H new ATOM 0 HB3 MET A 153 3.452 -7.812 -5.338 1.00 0.42 H new ATOM 0 HG2 MET A 153 2.486 -5.143 -6.374 1.00 0.92 H new ATOM 0 HG3 MET A 153 4.176 -5.599 -6.448 1.00 0.92 H new ATOM 0 HE1 MET A 153 3.917 -8.972 -8.430 1.00 1.39 H new ATOM 0 HE2 MET A 153 4.657 -8.156 -7.033 1.00 1.39 H new ATOM 0 HE3 MET A 153 3.103 -9.003 -6.848 1.00 1.39 H new ATOM 478 N TYR A 154 0.050 -8.364 -6.129 1.00 0.49 N ATOM 479 CA TYR A 154 -0.907 -8.597 -7.214 1.00 0.55 C ATOM 480 C TYR A 154 -2.315 -8.864 -6.670 1.00 0.47 C ATOM 481 O TYR A 154 -3.316 -8.399 -7.219 1.00 0.59 O ATOM 482 CB TYR A 154 -0.448 -9.791 -8.040 1.00 0.66 C ATOM 483 CG TYR A 154 -1.284 -10.042 -9.275 1.00 1.18 C ATOM 484 CD1 TYR A 154 -1.123 -9.262 -10.415 1.00 1.57 C ATOM 485 CD2 TYR A 154 -2.232 -11.057 -9.303 1.00 2.12 C ATOM 486 CE1 TYR A 154 -1.881 -9.487 -11.546 1.00 2.39 C ATOM 487 CE2 TYR A 154 -2.995 -11.289 -10.432 1.00 3.05 C ATOM 488 CZ TYR A 154 -2.828 -10.505 -11.541 1.00 3.08 C ATOM 489 OH TYR A 154 -3.572 -10.728 -12.676 1.00 4.05 O ATOM 0 H TYR A 154 0.291 -9.202 -5.600 1.00 0.49 H new ATOM 0 HA TYR A 154 -0.947 -7.701 -7.834 1.00 0.55 H new ATOM 0 HB2 TYR A 154 0.588 -9.635 -8.341 1.00 0.66 H new ATOM 0 HB3 TYR A 154 -0.467 -10.683 -7.413 1.00 0.66 H new ATOM 0 HD1 TYR A 154 -0.392 -8.467 -10.415 1.00 1.57 H new ATOM 0 HD2 TYR A 154 -2.375 -11.675 -8.429 1.00 2.12 H new ATOM 0 HE1 TYR A 154 -1.740 -8.878 -12.427 1.00 2.39 H new ATOM 0 HE2 TYR A 154 -3.722 -12.088 -10.439 1.00 3.05 H new ATOM 0 HH TYR A 154 -4.191 -11.472 -12.521 1.00 4.05 H new ATOM 499 N ARG A 155 -2.369 -9.624 -5.590 1.00 0.37 N ATOM 500 CA ARG A 155 -3.612 -9.964 -4.901 1.00 0.36 C ATOM 501 C ARG A 155 -4.043 -8.794 -4.047 1.00 0.31 C ATOM 502 O ARG A 155 -5.201 -8.405 -4.000 1.00 0.41 O ATOM 503 CB ARG A 155 -3.321 -11.170 -4.046 1.00 0.43 C ATOM 504 CG ARG A 155 -1.923 -11.133 -3.479 1.00 0.63 C ATOM 505 CD ARG A 155 -1.567 -12.488 -2.868 1.00 0.58 C ATOM 506 NE ARG A 155 -0.550 -12.420 -1.837 1.00 0.78 N ATOM 507 CZ ARG A 155 -0.645 -13.070 -0.680 1.00 1.20 C ATOM 508 NH1 ARG A 155 -1.699 -13.828 -0.415 1.00 1.05 N ATOM 509 NH2 ARG A 155 0.322 -12.984 0.205 1.00 1.89 N ATOM 0 H ARG A 155 -1.540 -10.031 -5.157 1.00 0.37 H new ATOM 0 HA ARG A 155 -4.417 -10.183 -5.603 1.00 0.36 H new ATOM 0 HB2 ARG A 155 -4.042 -11.220 -3.230 1.00 0.43 H new ATOM 0 HB3 ARG A 155 -3.448 -12.075 -4.640 1.00 0.43 H new ATOM 0 HG2 ARG A 155 -1.210 -10.881 -4.264 1.00 0.63 H new ATOM 0 HG3 ARG A 155 -1.850 -10.353 -2.721 1.00 0.63 H new ATOM 0 HD2 ARG A 155 -2.468 -12.933 -2.446 1.00 0.58 H new ATOM 0 HD3 ARG A 155 -1.223 -13.153 -3.660 1.00 0.58 H new ATOM 0 HE ARG A 155 0.277 -11.847 -2.007 1.00 0.78 H new ATOM 0 HH11 ARG A 155 -2.448 -13.918 -1.101 1.00 1.05 H new ATOM 0 HH12 ARG A 155 -1.761 -14.322 0.475 1.00 1.05 H new ATOM 0 HH21 ARG A 155 1.147 -12.418 0.006 1.00 1.89 H new ATOM 0 HH22 ARG A 155 0.248 -13.483 1.092 1.00 1.89 H new ATOM 523 N TYR A 156 -3.073 -8.249 -3.378 1.00 0.27 N ATOM 524 CA TYR A 156 -3.171 -6.933 -2.814 1.00 0.28 C ATOM 525 C TYR A 156 -2.621 -6.070 -3.896 1.00 0.39 C ATOM 526 O TYR A 156 -2.285 -6.594 -4.949 1.00 0.78 O ATOM 527 CB TYR A 156 -2.326 -6.836 -1.573 1.00 0.35 C ATOM 528 CG TYR A 156 -2.779 -7.760 -0.489 1.00 0.95 C ATOM 529 CD1 TYR A 156 -3.994 -7.565 0.132 1.00 1.51 C ATOM 530 CD2 TYR A 156 -2.005 -8.840 -0.105 1.00 1.36 C ATOM 531 CE1 TYR A 156 -4.444 -8.428 1.090 1.00 2.14 C ATOM 532 CE2 TYR A 156 -2.442 -9.706 0.867 1.00 1.99 C ATOM 533 CZ TYR A 156 -3.565 -9.425 1.560 1.00 2.31 C ATOM 534 OH TYR A 156 -4.125 -10.390 2.379 1.00 2.98 O ATOM 0 H TYR A 156 -2.179 -8.709 -3.205 1.00 0.27 H new ATOM 0 HA TYR A 156 -4.182 -6.657 -2.516 1.00 0.28 H new ATOM 0 HB2 TYR A 156 -1.290 -7.061 -1.826 1.00 0.35 H new ATOM 0 HB3 TYR A 156 -2.348 -5.811 -1.203 1.00 0.35 H new ATOM 0 HD1 TYR A 156 -4.601 -6.715 -0.144 1.00 1.51 H new ATOM 0 HD2 TYR A 156 -1.046 -9.004 -0.575 1.00 1.36 H new ATOM 0 HE1 TYR A 156 -5.449 -8.349 1.478 1.00 2.14 H new ATOM 0 HE2 TYR A 156 -1.888 -10.609 1.076 1.00 1.99 H new ATOM 0 HH TYR A 156 -4.819 -10.875 1.886 1.00 2.98 H new ATOM 544 N PRO A 157 -2.515 -4.783 -3.773 1.00 0.28 N ATOM 545 CA PRO A 157 -1.842 -4.102 -4.821 1.00 0.29 C ATOM 546 C PRO A 157 -0.467 -3.601 -4.432 1.00 0.34 C ATOM 547 O PRO A 157 -0.018 -3.751 -3.293 1.00 0.66 O ATOM 548 CB PRO A 157 -2.777 -2.927 -5.009 1.00 0.31 C ATOM 549 CG PRO A 157 -3.045 -2.537 -3.587 1.00 0.32 C ATOM 550 CD PRO A 157 -3.159 -3.849 -2.830 1.00 0.33 C ATOM 0 HA PRO A 157 -1.658 -4.730 -5.693 1.00 0.29 H new ATOM 0 HB2 PRO A 157 -2.314 -2.120 -5.577 1.00 0.31 H new ATOM 0 HB3 PRO A 157 -3.688 -3.207 -5.538 1.00 0.31 H new ATOM 0 HG2 PRO A 157 -2.239 -1.921 -3.189 1.00 0.32 H new ATOM 0 HG3 PRO A 157 -3.962 -1.954 -3.505 1.00 0.32 H new ATOM 0 HD2 PRO A 157 -2.645 -3.815 -1.869 1.00 0.33 H new ATOM 0 HD3 PRO A 157 -4.196 -4.118 -2.628 1.00 0.33 H new ATOM 558 N ASN A 158 0.187 -2.987 -5.392 1.00 0.32 N ATOM 559 CA ASN A 158 1.311 -2.148 -5.104 1.00 0.31 C ATOM 560 C ASN A 158 0.952 -0.739 -5.491 1.00 0.33 C ATOM 561 O ASN A 158 1.564 -0.118 -6.360 1.00 0.42 O ATOM 562 CB ASN A 158 2.612 -2.629 -5.751 1.00 0.40 C ATOM 563 CG ASN A 158 2.614 -2.750 -7.288 1.00 0.74 C ATOM 564 OD1 ASN A 158 3.445 -3.459 -7.843 1.00 1.47 O ATOM 565 ND2 ASN A 158 1.699 -2.095 -7.982 1.00 1.42 N ATOM 0 H ASN A 158 -0.048 -3.058 -6.382 1.00 0.32 H new ATOM 0 HA ASN A 158 1.522 -2.192 -4.035 1.00 0.31 H new ATOM 0 HB2 ASN A 158 3.410 -1.945 -5.462 1.00 0.40 H new ATOM 0 HB3 ASN A 158 2.861 -3.604 -5.332 1.00 0.40 H new ATOM 0 HD21 ASN A 158 1.676 -2.175 -8.999 1.00 1.42 H new ATOM 0 HD22 ASN A 158 1.016 -1.510 -7.501 1.00 1.42 H new ATOM 572 N GLN A 159 -0.084 -0.257 -4.842 1.00 0.30 N ATOM 573 CA GLN A 159 -0.536 1.099 -5.002 1.00 0.31 C ATOM 574 C GLN A 159 -1.526 1.420 -3.900 1.00 0.28 C ATOM 575 O GLN A 159 -2.082 0.506 -3.284 1.00 0.29 O ATOM 576 CB GLN A 159 -1.153 1.266 -6.374 1.00 0.38 C ATOM 577 CG GLN A 159 -2.302 0.299 -6.643 1.00 0.44 C ATOM 578 CD GLN A 159 -2.688 0.217 -8.108 1.00 0.92 C ATOM 579 OE1 GLN A 159 -1.857 0.396 -8.998 1.00 1.63 O ATOM 580 NE2 GLN A 159 -3.954 -0.070 -8.366 1.00 1.50 N ATOM 0 H GLN A 159 -0.639 -0.803 -4.183 1.00 0.30 H new ATOM 0 HA GLN A 159 0.300 1.794 -4.926 1.00 0.31 H new ATOM 0 HB2 GLN A 159 -1.516 2.288 -6.479 1.00 0.38 H new ATOM 0 HB3 GLN A 159 -0.382 1.122 -7.131 1.00 0.38 H new ATOM 0 HG2 GLN A 159 -2.021 -0.694 -6.292 1.00 0.44 H new ATOM 0 HG3 GLN A 159 -3.171 0.608 -6.062 1.00 0.44 H new ATOM 0 HE21 GLN A 159 -4.611 -0.211 -7.599 1.00 1.50 H new ATOM 0 HE22 GLN A 159 -4.272 -0.150 -9.332 1.00 1.50 H new ATOM 589 N VAL A 160 -1.761 2.689 -3.647 1.00 0.30 N ATOM 590 CA VAL A 160 -2.626 3.078 -2.571 1.00 0.28 C ATOM 591 C VAL A 160 -3.614 4.108 -3.052 1.00 0.31 C ATOM 592 O VAL A 160 -3.504 4.603 -4.163 1.00 0.53 O ATOM 593 CB VAL A 160 -1.860 3.590 -1.340 1.00 0.28 C ATOM 594 CG1 VAL A 160 -1.394 2.423 -0.476 1.00 0.30 C ATOM 595 CG2 VAL A 160 -0.676 4.445 -1.750 1.00 0.29 C ATOM 0 H VAL A 160 -1.362 3.464 -4.176 1.00 0.30 H new ATOM 0 HA VAL A 160 -3.160 2.184 -2.249 1.00 0.28 H new ATOM 0 HB VAL A 160 -2.541 4.209 -0.756 1.00 0.28 H new ATOM 0 HG11 VAL A 160 -0.854 2.805 0.390 1.00 0.30 H new ATOM 0 HG12 VAL A 160 -2.259 1.850 -0.141 1.00 0.30 H new ATOM 0 HG13 VAL A 160 -0.736 1.779 -1.059 1.00 0.30 H new ATOM 0 HG21 VAL A 160 -0.153 4.793 -0.859 1.00 0.29 H new ATOM 0 HG22 VAL A 160 0.005 3.854 -2.363 1.00 0.29 H new ATOM 0 HG23 VAL A 160 -1.028 5.303 -2.323 1.00 0.29 H new ATOM 605 N TYR A 161 -4.613 4.379 -2.254 1.00 0.32 N ATOM 606 CA TYR A 161 -5.664 5.280 -2.662 1.00 0.36 C ATOM 607 C TYR A 161 -5.686 6.516 -1.788 1.00 0.34 C ATOM 608 O TYR A 161 -6.108 6.462 -0.635 1.00 0.42 O ATOM 609 CB TYR A 161 -6.996 4.563 -2.589 1.00 0.49 C ATOM 610 CG TYR A 161 -7.163 3.474 -3.620 1.00 0.44 C ATOM 611 CD1 TYR A 161 -7.617 3.777 -4.897 1.00 0.65 C ATOM 612 CD2 TYR A 161 -6.870 2.150 -3.326 1.00 0.38 C ATOM 613 CE1 TYR A 161 -7.774 2.795 -5.851 1.00 0.74 C ATOM 614 CE2 TYR A 161 -7.023 1.158 -4.277 1.00 0.49 C ATOM 615 CZ TYR A 161 -7.460 1.450 -5.501 1.00 0.63 C ATOM 616 OH TYR A 161 -7.630 0.504 -6.489 1.00 0.82 O ATOM 0 H TYR A 161 -4.723 3.990 -1.318 1.00 0.32 H new ATOM 0 HA TYR A 161 -5.477 5.598 -3.688 1.00 0.36 H new ATOM 0 HB2 TYR A 161 -7.110 4.129 -1.595 1.00 0.49 H new ATOM 0 HB3 TYR A 161 -7.797 5.292 -2.712 1.00 0.49 H new ATOM 0 HD1 TYR A 161 -7.851 4.801 -5.147 1.00 0.65 H new ATOM 0 HD2 TYR A 161 -6.517 1.890 -2.339 1.00 0.38 H new ATOM 0 HE1 TYR A 161 -8.127 3.039 -6.842 1.00 0.74 H new ATOM 0 HE2 TYR A 161 -6.786 0.135 -4.025 1.00 0.49 H new ATOM 0 HH TYR A 161 -7.385 -0.379 -6.142 1.00 0.82 H new ATOM 626 N TYR A 162 -5.204 7.620 -2.334 1.00 0.31 N ATOM 627 CA TYR A 162 -5.241 8.894 -1.640 1.00 0.27 C ATOM 628 C TYR A 162 -4.922 10.012 -2.605 1.00 0.31 C ATOM 629 O TYR A 162 -4.169 9.813 -3.520 1.00 0.55 O ATOM 630 CB TYR A 162 -4.237 8.926 -0.500 1.00 0.39 C ATOM 631 CG TYR A 162 -2.793 8.975 -0.952 1.00 0.46 C ATOM 632 CD1 TYR A 162 -2.099 7.809 -1.248 1.00 0.77 C ATOM 633 CD2 TYR A 162 -2.118 10.179 -1.060 1.00 0.89 C ATOM 634 CE1 TYR A 162 -0.780 7.841 -1.644 1.00 1.16 C ATOM 635 CE2 TYR A 162 -0.797 10.219 -1.452 1.00 1.29 C ATOM 636 CZ TYR A 162 -0.158 9.080 -1.816 1.00 1.35 C ATOM 637 OH TYR A 162 1.184 9.082 -2.114 1.00 1.82 O ATOM 0 H TYR A 162 -4.780 7.658 -3.261 1.00 0.31 H new ATOM 0 HA TYR A 162 -6.243 9.024 -1.231 1.00 0.27 H new ATOM 0 HB2 TYR A 162 -4.441 9.795 0.126 1.00 0.39 H new ATOM 0 HB3 TYR A 162 -4.382 8.044 0.123 1.00 0.39 H new ATOM 0 HD1 TYR A 162 -2.604 6.858 -1.166 1.00 0.77 H new ATOM 0 HD2 TYR A 162 -2.634 11.100 -0.834 1.00 0.89 H new ATOM 0 HE1 TYR A 162 -0.236 6.924 -1.818 1.00 1.16 H new ATOM 0 HE2 TYR A 162 -0.269 11.161 -1.469 1.00 1.29 H new ATOM 0 HH TYR A 162 1.638 9.761 -1.573 1.00 1.82 H new ATOM 647 N ARG A 163 -5.383 11.209 -2.329 1.00 0.26 N ATOM 648 CA ARG A 163 -5.148 12.335 -3.224 1.00 0.32 C ATOM 649 C ARG A 163 -3.907 13.067 -2.733 1.00 0.36 C ATOM 650 O ARG A 163 -3.459 12.803 -1.621 1.00 0.41 O ATOM 651 CB ARG A 163 -6.362 13.276 -3.261 1.00 0.41 C ATOM 652 CG ARG A 163 -6.573 14.083 -1.990 1.00 0.75 C ATOM 653 CD ARG A 163 -7.098 15.471 -2.317 1.00 1.28 C ATOM 654 NE ARG A 163 -7.321 16.278 -1.119 1.00 1.93 N ATOM 655 CZ ARG A 163 -6.791 17.487 -0.926 1.00 2.58 C ATOM 656 NH1 ARG A 163 -5.969 18.015 -1.829 1.00 2.91 N ATOM 657 NH2 ARG A 163 -7.089 18.167 0.174 1.00 3.26 N ATOM 0 H ARG A 163 -5.923 11.436 -1.494 1.00 0.26 H new ATOM 0 HA ARG A 163 -4.996 11.977 -4.242 1.00 0.32 H new ATOM 0 HB2 ARG A 163 -6.247 13.964 -4.098 1.00 0.41 H new ATOM 0 HB3 ARG A 163 -7.258 12.686 -3.454 1.00 0.41 H new ATOM 0 HG2 ARG A 163 -7.277 13.566 -1.338 1.00 0.75 H new ATOM 0 HG3 ARG A 163 -5.633 14.163 -1.444 1.00 0.75 H new ATOM 0 HD2 ARG A 163 -6.388 15.981 -2.969 1.00 1.28 H new ATOM 0 HD3 ARG A 163 -8.032 15.382 -2.871 1.00 1.28 H new ATOM 0 HE ARG A 163 -7.918 15.894 -0.386 1.00 1.93 H new ATOM 0 HH11 ARG A 163 -5.740 17.495 -2.676 1.00 2.91 H new ATOM 0 HH12 ARG A 163 -5.568 18.940 -1.674 1.00 2.91 H new ATOM 0 HH21 ARG A 163 -7.720 17.765 0.867 1.00 3.26 H new ATOM 0 HH22 ARG A 163 -6.687 19.092 0.327 1.00 3.26 H new ATOM 671 N PRO A 164 -3.332 14.010 -3.497 1.00 0.45 N ATOM 672 CA PRO A 164 -1.947 14.381 -3.282 1.00 0.51 C ATOM 673 C PRO A 164 -1.792 15.499 -2.273 1.00 0.51 C ATOM 674 O PRO A 164 -2.509 16.503 -2.280 1.00 0.57 O ATOM 675 CB PRO A 164 -1.508 14.848 -4.666 1.00 0.65 C ATOM 676 CG PRO A 164 -2.742 15.414 -5.291 1.00 0.80 C ATOM 677 CD PRO A 164 -3.924 14.731 -4.638 1.00 0.53 C ATOM 0 HA PRO A 164 -1.358 13.559 -2.876 1.00 0.51 H new ATOM 0 HB2 PRO A 164 -0.720 15.598 -4.598 1.00 0.65 H new ATOM 0 HB3 PRO A 164 -1.111 14.021 -5.254 1.00 0.65 H new ATOM 0 HG2 PRO A 164 -2.790 16.493 -5.142 1.00 0.80 H new ATOM 0 HG3 PRO A 164 -2.743 15.241 -6.367 1.00 0.80 H new ATOM 0 HD2 PRO A 164 -4.671 15.453 -4.310 1.00 0.53 H new ATOM 0 HD3 PRO A 164 -4.422 14.048 -5.327 1.00 0.53 H new ATOM 685 N VAL A 165 -0.826 15.282 -1.405 1.00 0.52 N ATOM 686 CA VAL A 165 -0.746 15.960 -0.137 1.00 0.50 C ATOM 687 C VAL A 165 0.675 16.422 0.150 1.00 0.49 C ATOM 688 O VAL A 165 1.646 15.817 -0.310 1.00 0.47 O ATOM 689 CB VAL A 165 -1.197 14.990 0.970 1.00 0.50 C ATOM 690 CG1 VAL A 165 -0.293 13.764 0.964 1.00 1.31 C ATOM 691 CG2 VAL A 165 -1.213 15.659 2.339 1.00 1.15 C ATOM 0 H VAL A 165 -0.067 14.620 -1.567 1.00 0.52 H new ATOM 0 HA VAL A 165 -1.391 16.838 -0.167 1.00 0.50 H new ATOM 0 HB VAL A 165 -2.222 14.681 0.765 1.00 0.50 H new ATOM 0 HG11 VAL A 165 -0.609 13.075 1.747 1.00 1.31 H new ATOM 0 HG12 VAL A 165 -0.359 13.268 -0.004 1.00 1.31 H new ATOM 0 HG13 VAL A 165 0.737 14.071 1.145 1.00 1.31 H new ATOM 0 HG21 VAL A 165 -1.537 14.940 3.092 1.00 1.15 H new ATOM 0 HG22 VAL A 165 -0.211 16.013 2.583 1.00 1.15 H new ATOM 0 HG23 VAL A 165 -1.902 16.503 2.323 1.00 1.15 H new ATOM 701 N ASP A 166 0.768 17.498 0.914 1.00 0.62 N ATOM 702 CA ASP A 166 2.036 18.072 1.332 1.00 0.67 C ATOM 703 C ASP A 166 1.725 19.265 2.236 1.00 0.90 C ATOM 704 O ASP A 166 2.415 20.280 2.261 1.00 1.48 O ATOM 705 CB ASP A 166 2.850 18.461 0.087 1.00 0.62 C ATOM 706 CG ASP A 166 4.111 19.241 0.400 1.00 0.70 C ATOM 707 OD1 ASP A 166 4.968 18.718 1.145 1.00 0.90 O ATOM 708 OD2 ASP A 166 4.258 20.370 -0.106 1.00 1.07 O ATOM 0 H ASP A 166 -0.045 18.003 1.266 1.00 0.62 H new ATOM 0 HA ASP A 166 2.643 17.363 1.894 1.00 0.67 H new ATOM 0 HB2 ASP A 166 3.120 17.556 -0.457 1.00 0.62 H new ATOM 0 HB3 ASP A 166 2.221 19.056 -0.576 1.00 0.62 H new ATOM 713 N GLN A 167 0.654 19.111 3.005 1.00 0.75 N ATOM 714 CA GLN A 167 0.098 20.215 3.774 1.00 0.96 C ATOM 715 C GLN A 167 0.141 19.920 5.267 1.00 0.87 C ATOM 716 O GLN A 167 -0.040 20.815 6.089 1.00 1.10 O ATOM 717 CB GLN A 167 -1.361 20.451 3.371 1.00 1.34 C ATOM 718 CG GLN A 167 -1.723 19.980 1.967 1.00 1.50 C ATOM 719 CD GLN A 167 -1.270 20.918 0.856 1.00 2.16 C ATOM 720 OE1 GLN A 167 -1.922 21.014 -0.184 1.00 2.71 O ATOM 721 NE2 GLN A 167 -0.152 21.599 1.052 1.00 2.72 N ATOM 0 H GLN A 167 0.153 18.229 3.112 1.00 0.75 H new ATOM 0 HA GLN A 167 0.699 21.100 3.564 1.00 0.96 H new ATOM 0 HB2 GLN A 167 -2.007 19.943 4.087 1.00 1.34 H new ATOM 0 HB3 GLN A 167 -1.576 21.517 3.448 1.00 1.34 H new ATOM 0 HG2 GLN A 167 -1.281 18.998 1.800 1.00 1.50 H new ATOM 0 HG3 GLN A 167 -2.804 19.857 1.905 1.00 1.50 H new ATOM 0 HE21 GLN A 167 0.362 21.494 1.927 1.00 2.72 H new ATOM 0 HE22 GLN A 167 0.195 22.228 0.328 1.00 2.72 H new ATOM 730 N TYR A 168 0.373 18.665 5.618 1.00 0.82 N ATOM 731 CA TYR A 168 0.220 18.229 6.997 1.00 0.92 C ATOM 732 C TYR A 168 1.530 17.694 7.565 1.00 0.95 C ATOM 733 O TYR A 168 2.443 17.336 6.820 1.00 1.61 O ATOM 734 CB TYR A 168 -0.876 17.164 7.083 1.00 1.02 C ATOM 735 CG TYR A 168 -2.255 17.685 6.742 1.00 1.24 C ATOM 736 CD1 TYR A 168 -2.954 18.491 7.631 1.00 2.02 C ATOM 737 CD2 TYR A 168 -2.855 17.373 5.529 1.00 1.62 C ATOM 738 CE1 TYR A 168 -4.213 18.970 7.323 1.00 2.63 C ATOM 739 CE2 TYR A 168 -4.114 17.850 5.212 1.00 2.11 C ATOM 740 CZ TYR A 168 -4.789 18.647 6.112 1.00 2.50 C ATOM 741 OH TYR A 168 -6.042 19.127 5.800 1.00 3.21 O ATOM 0 H TYR A 168 0.667 17.933 4.971 1.00 0.82 H new ATOM 0 HA TYR A 168 -0.067 19.092 7.597 1.00 0.92 H new ATOM 0 HB2 TYR A 168 -0.629 16.345 6.408 1.00 1.02 H new ATOM 0 HB3 TYR A 168 -0.892 16.751 8.092 1.00 1.02 H new ATOM 0 HD1 TYR A 168 -2.506 18.748 8.579 1.00 2.02 H new ATOM 0 HD2 TYR A 168 -2.330 16.748 4.822 1.00 1.62 H new ATOM 0 HE1 TYR A 168 -4.743 19.594 8.027 1.00 2.63 H new ATOM 0 HE2 TYR A 168 -4.566 17.599 4.264 1.00 2.11 H new ATOM 0 HH TYR A 168 -6.302 18.808 4.911 1.00 3.21 H new ATOM 751 N SER A 169 1.621 17.664 8.885 1.00 1.17 N ATOM 752 CA SER A 169 2.816 17.190 9.563 1.00 1.17 C ATOM 753 C SER A 169 2.698 15.702 9.885 1.00 1.05 C ATOM 754 O SER A 169 3.628 14.928 9.650 1.00 1.12 O ATOM 755 CB SER A 169 3.043 18.009 10.835 1.00 1.40 C ATOM 756 OG SER A 169 1.846 18.107 11.597 1.00 1.94 O ATOM 0 H SER A 169 0.875 17.965 9.512 1.00 1.17 H new ATOM 0 HA SER A 169 3.675 17.319 8.904 1.00 1.17 H new ATOM 0 HB2 SER A 169 3.824 17.545 11.436 1.00 1.40 H new ATOM 0 HB3 SER A 169 3.394 19.007 10.572 1.00 1.40 H new ATOM 0 HG SER A 169 2.015 18.633 12.406 1.00 1.94 H new ATOM 762 N ASN A 170 1.540 15.306 10.399 1.00 0.98 N ATOM 763 CA ASN A 170 1.290 13.914 10.742 1.00 0.89 C ATOM 764 C ASN A 170 1.059 13.100 9.479 1.00 0.68 C ATOM 765 O ASN A 170 -0.061 13.010 8.974 1.00 0.75 O ATOM 766 CB ASN A 170 0.081 13.792 11.678 1.00 1.08 C ATOM 767 CG ASN A 170 0.309 14.473 13.014 1.00 1.74 C ATOM 768 OD1 ASN A 170 0.042 15.667 13.168 1.00 2.20 O ATOM 769 ND2 ASN A 170 0.784 13.721 13.997 1.00 2.25 N ATOM 0 H ASN A 170 0.758 15.933 10.587 1.00 0.98 H new ATOM 0 HA ASN A 170 2.165 13.525 11.262 1.00 0.89 H new ATOM 0 HB2 ASN A 170 -0.793 14.229 11.196 1.00 1.08 H new ATOM 0 HB3 ASN A 170 -0.141 12.738 11.844 1.00 1.08 H new ATOM 0 HD21 ASN A 170 0.940 14.127 14.920 1.00 2.25 H new ATOM 0 HD22 ASN A 170 0.993 12.737 13.831 1.00 2.25 H new ATOM 776 N GLN A 171 2.129 12.528 8.950 1.00 0.63 N ATOM 777 CA GLN A 171 2.050 11.807 7.693 1.00 0.56 C ATOM 778 C GLN A 171 1.485 10.405 7.887 1.00 0.47 C ATOM 779 O GLN A 171 0.810 9.891 7.006 1.00 0.60 O ATOM 780 CB GLN A 171 3.420 11.740 6.994 1.00 0.86 C ATOM 781 CG GLN A 171 4.451 10.842 7.668 1.00 0.71 C ATOM 782 CD GLN A 171 5.034 11.433 8.936 1.00 1.11 C ATOM 783 OE1 GLN A 171 6.031 12.153 8.896 1.00 1.63 O ATOM 784 NE2 GLN A 171 4.430 11.125 10.070 1.00 1.41 N ATOM 0 H GLN A 171 3.058 12.550 9.371 1.00 0.63 H new ATOM 0 HA GLN A 171 1.367 12.363 7.051 1.00 0.56 H new ATOM 0 HB2 GLN A 171 3.271 11.392 5.972 1.00 0.86 H new ATOM 0 HB3 GLN A 171 3.827 12.749 6.931 1.00 0.86 H new ATOM 0 HG2 GLN A 171 3.988 9.884 7.903 1.00 0.71 H new ATOM 0 HG3 GLN A 171 5.260 10.641 6.966 1.00 0.71 H new ATOM 0 HE21 GLN A 171 3.605 10.525 10.062 1.00 1.41 H new ATOM 0 HE22 GLN A 171 4.788 11.488 10.954 1.00 1.41 H new ATOM 793 N ASN A 172 1.715 9.804 9.051 1.00 0.47 N ATOM 794 CA ASN A 172 1.332 8.410 9.262 1.00 0.49 C ATOM 795 C ASN A 172 -0.173 8.293 9.282 1.00 0.42 C ATOM 796 O ASN A 172 -0.738 7.327 8.785 1.00 0.52 O ATOM 797 CB ASN A 172 1.870 7.853 10.578 1.00 0.65 C ATOM 798 CG ASN A 172 3.355 8.063 10.764 1.00 1.19 C ATOM 799 OD1 ASN A 172 4.119 8.126 9.806 1.00 1.88 O ATOM 800 ND2 ASN A 172 3.769 8.179 12.012 1.00 1.56 N ATOM 0 H ASN A 172 2.158 10.252 9.853 1.00 0.47 H new ATOM 0 HA ASN A 172 1.761 7.835 8.441 1.00 0.49 H new ATOM 0 HB2 ASN A 172 1.339 8.323 11.406 1.00 0.65 H new ATOM 0 HB3 ASN A 172 1.654 6.786 10.626 1.00 0.65 H new ATOM 0 HD21 ASN A 172 4.759 8.327 12.209 1.00 1.56 H new ATOM 0 HD22 ASN A 172 3.099 8.120 12.779 1.00 1.56 H new ATOM 807 N SER A 173 -0.806 9.296 9.863 1.00 0.41 N ATOM 808 CA SER A 173 -2.246 9.319 9.996 1.00 0.46 C ATOM 809 C SER A 173 -2.910 9.355 8.623 1.00 0.37 C ATOM 810 O SER A 173 -3.784 8.539 8.326 1.00 0.36 O ATOM 811 CB SER A 173 -2.654 10.532 10.837 1.00 0.60 C ATOM 812 OG SER A 173 -4.055 10.563 11.059 1.00 0.74 O ATOM 0 H SER A 173 -0.336 10.113 10.253 1.00 0.41 H new ATOM 0 HA SER A 173 -2.580 8.411 10.499 1.00 0.46 H new ATOM 0 HB2 SER A 173 -2.133 10.504 11.794 1.00 0.60 H new ATOM 0 HB3 SER A 173 -2.344 11.447 10.332 1.00 0.60 H new ATOM 0 HG SER A 173 -4.283 11.348 11.600 1.00 0.74 H new ATOM 818 N PHE A 174 -2.477 10.290 7.783 1.00 0.33 N ATOM 819 CA PHE A 174 -3.001 10.406 6.426 1.00 0.32 C ATOM 820 C PHE A 174 -2.618 9.181 5.596 1.00 0.24 C ATOM 821 O PHE A 174 -3.433 8.639 4.853 1.00 0.30 O ATOM 822 CB PHE A 174 -2.468 11.682 5.760 1.00 0.40 C ATOM 823 CG PHE A 174 -2.832 11.808 4.306 1.00 0.61 C ATOM 824 CD1 PHE A 174 -2.010 11.271 3.329 1.00 0.99 C ATOM 825 CD2 PHE A 174 -3.989 12.463 3.917 1.00 1.12 C ATOM 826 CE1 PHE A 174 -2.336 11.380 1.996 1.00 1.29 C ATOM 827 CE2 PHE A 174 -4.321 12.575 2.580 1.00 1.41 C ATOM 828 CZ PHE A 174 -3.491 12.033 1.617 1.00 1.33 C ATOM 0 H PHE A 174 -1.763 10.980 8.019 1.00 0.33 H new ATOM 0 HA PHE A 174 -4.088 10.462 6.479 1.00 0.32 H new ATOM 0 HB2 PHE A 174 -2.853 12.549 6.297 1.00 0.40 H new ATOM 0 HB3 PHE A 174 -1.382 11.704 5.856 1.00 0.40 H new ATOM 0 HD1 PHE A 174 -1.103 10.761 3.616 1.00 0.99 H new ATOM 0 HD2 PHE A 174 -4.639 12.891 4.666 1.00 1.12 H new ATOM 0 HE1 PHE A 174 -1.687 10.954 1.246 1.00 1.29 H new ATOM 0 HE2 PHE A 174 -5.227 13.085 2.288 1.00 1.41 H new ATOM 0 HZ PHE A 174 -3.746 12.120 0.571 1.00 1.33 H new ATOM 838 N VAL A 175 -1.373 8.757 5.736 1.00 0.20 N ATOM 839 CA VAL A 175 -0.846 7.639 4.972 1.00 0.20 C ATOM 840 C VAL A 175 -1.553 6.331 5.311 1.00 0.22 C ATOM 841 O VAL A 175 -2.233 5.750 4.471 1.00 0.25 O ATOM 842 CB VAL A 175 0.660 7.495 5.228 1.00 0.28 C ATOM 843 CG1 VAL A 175 1.126 6.083 4.954 1.00 0.33 C ATOM 844 CG2 VAL A 175 1.428 8.489 4.376 1.00 0.41 C ATOM 0 H VAL A 175 -0.702 9.176 6.380 1.00 0.20 H new ATOM 0 HA VAL A 175 -1.025 7.849 3.917 1.00 0.20 H new ATOM 0 HB VAL A 175 0.853 7.709 6.279 1.00 0.28 H new ATOM 0 HG11 VAL A 175 2.197 6.010 5.144 1.00 0.33 H new ATOM 0 HG12 VAL A 175 0.594 5.391 5.607 1.00 0.33 H new ATOM 0 HG13 VAL A 175 0.924 5.828 3.914 1.00 0.33 H new ATOM 0 HG21 VAL A 175 2.496 8.380 4.564 1.00 0.41 H new ATOM 0 HG22 VAL A 175 1.224 8.299 3.322 1.00 0.41 H new ATOM 0 HG23 VAL A 175 1.116 9.502 4.629 1.00 0.41 H new ATOM 854 N HIS A 176 -1.356 5.849 6.531 1.00 0.26 N ATOM 855 CA HIS A 176 -2.123 4.706 7.037 1.00 0.33 C ATOM 856 C HIS A 176 -3.630 4.804 6.687 1.00 0.30 C ATOM 857 O HIS A 176 -4.285 3.781 6.507 1.00 0.32 O ATOM 858 CB HIS A 176 -1.935 4.555 8.551 1.00 0.46 C ATOM 859 CG HIS A 176 -2.444 3.249 9.088 1.00 0.73 C ATOM 860 ND1 HIS A 176 -1.655 2.118 9.205 1.00 0.97 N ATOM 861 CD2 HIS A 176 -3.674 2.891 9.527 1.00 1.40 C ATOM 862 CE1 HIS A 176 -2.384 1.127 9.686 1.00 1.32 C ATOM 863 NE2 HIS A 176 -3.607 1.571 9.888 1.00 1.69 N ATOM 0 H HIS A 176 -0.675 6.226 7.190 1.00 0.26 H new ATOM 0 HA HIS A 176 -1.733 3.818 6.540 1.00 0.33 H new ATOM 0 HB2 HIS A 176 -0.875 4.649 8.789 1.00 0.46 H new ATOM 0 HB3 HIS A 176 -2.449 5.372 9.057 1.00 0.46 H new ATOM 0 HD1 HIS A 176 -0.667 2.059 8.959 1.00 0.97 H new ATOM 0 HD2 HIS A 176 -4.545 3.527 9.582 1.00 1.40 H new ATOM 0 HE1 HIS A 176 -2.036 0.123 9.881 1.00 1.32 H new ATOM 872 N ASP A 177 -4.174 6.020 6.581 1.00 0.30 N ATOM 873 CA ASP A 177 -5.576 6.199 6.156 1.00 0.33 C ATOM 874 C ASP A 177 -5.758 5.815 4.702 1.00 0.28 C ATOM 875 O ASP A 177 -6.716 5.138 4.376 1.00 0.29 O ATOM 876 CB ASP A 177 -6.049 7.640 6.380 1.00 0.41 C ATOM 877 CG ASP A 177 -7.530 7.814 6.091 1.00 0.60 C ATOM 878 OD1 ASP A 177 -8.349 7.145 6.754 1.00 0.81 O ATOM 879 OD2 ASP A 177 -7.887 8.640 5.220 1.00 0.84 O ATOM 0 H ASP A 177 -3.677 6.888 6.780 1.00 0.30 H new ATOM 0 HA ASP A 177 -6.186 5.538 6.771 1.00 0.33 H new ATOM 0 HB2 ASP A 177 -5.846 7.930 7.411 1.00 0.41 H new ATOM 0 HB3 ASP A 177 -5.475 8.311 5.741 1.00 0.41 H new ATOM 884 N CYS A 178 -4.813 6.195 3.853 1.00 0.26 N ATOM 885 CA CYS A 178 -4.883 5.900 2.430 1.00 0.27 C ATOM 886 C CYS A 178 -4.896 4.390 2.217 1.00 0.24 C ATOM 887 O CYS A 178 -5.386 3.888 1.206 1.00 0.29 O ATOM 888 CB CYS A 178 -3.688 6.502 1.699 1.00 0.34 C ATOM 889 SG CYS A 178 -2.294 5.361 1.500 1.00 0.79 S ATOM 0 H CYS A 178 -3.980 6.714 4.130 1.00 0.26 H new ATOM 0 HA CYS A 178 -5.799 6.337 2.031 1.00 0.27 H new ATOM 0 HB2 CYS A 178 -4.010 6.841 0.714 1.00 0.34 H new ATOM 0 HB3 CYS A 178 -3.348 7.383 2.244 1.00 0.34 H new ATOM 894 N VAL A 179 -4.339 3.664 3.175 1.00 0.23 N ATOM 895 CA VAL A 179 -4.356 2.218 3.120 1.00 0.22 C ATOM 896 C VAL A 179 -5.635 1.687 3.741 1.00 0.22 C ATOM 897 O VAL A 179 -6.148 0.655 3.331 1.00 0.22 O ATOM 898 CB VAL A 179 -3.132 1.603 3.808 1.00 0.21 C ATOM 899 CG1 VAL A 179 -1.974 2.567 3.775 1.00 0.21 C ATOM 900 CG2 VAL A 179 -3.437 1.144 5.220 1.00 0.24 C ATOM 0 H VAL A 179 -3.873 4.054 3.994 1.00 0.23 H new ATOM 0 HA VAL A 179 -4.318 1.927 2.070 1.00 0.22 H new ATOM 0 HB VAL A 179 -2.852 0.709 3.250 1.00 0.21 H new ATOM 0 HG11 VAL A 179 -1.112 2.117 4.267 1.00 0.21 H new ATOM 0 HG12 VAL A 179 -1.722 2.797 2.740 1.00 0.21 H new ATOM 0 HG13 VAL A 179 -2.250 3.485 4.294 1.00 0.21 H new ATOM 0 HG21 VAL A 179 -2.539 0.716 5.665 1.00 0.24 H new ATOM 0 HG22 VAL A 179 -3.767 1.995 5.816 1.00 0.24 H new ATOM 0 HG23 VAL A 179 -4.224 0.391 5.196 1.00 0.24 H new ATOM 910 N ASN A 180 -6.182 2.420 4.704 1.00 0.25 N ATOM 911 CA ASN A 180 -7.521 2.129 5.204 1.00 0.27 C ATOM 912 C ASN A 180 -8.522 2.361 4.080 1.00 0.27 C ATOM 913 O ASN A 180 -9.722 2.181 4.247 1.00 0.30 O ATOM 914 CB ASN A 180 -7.868 2.997 6.420 1.00 0.31 C ATOM 915 CG ASN A 180 -7.140 2.578 7.685 1.00 0.77 C ATOM 916 OD1 ASN A 180 -6.815 3.414 8.531 1.00 1.41 O ATOM 917 ND2 ASN A 180 -6.887 1.285 7.840 1.00 1.30 N ATOM 0 H ASN A 180 -5.724 3.214 5.151 1.00 0.25 H new ATOM 0 HA ASN A 180 -7.560 1.090 5.530 1.00 0.27 H new ATOM 0 HB2 ASN A 180 -7.626 4.036 6.197 1.00 0.31 H new ATOM 0 HB3 ASN A 180 -8.943 2.951 6.596 1.00 0.31 H new ATOM 0 HD21 ASN A 180 -6.410 0.956 8.679 1.00 1.30 H new ATOM 0 HD22 ASN A 180 -7.170 0.620 7.120 1.00 1.30 H new ATOM 924 N ILE A 181 -7.998 2.855 2.965 1.00 0.25 N ATOM 925 CA ILE A 181 -8.701 2.903 1.693 1.00 0.29 C ATOM 926 C ILE A 181 -8.291 1.720 0.799 1.00 0.27 C ATOM 927 O ILE A 181 -9.128 1.082 0.170 1.00 0.36 O ATOM 928 CB ILE A 181 -8.369 4.206 0.947 1.00 0.35 C ATOM 929 CG1 ILE A 181 -8.016 5.306 1.918 1.00 0.49 C ATOM 930 CG2 ILE A 181 -9.539 4.664 0.136 1.00 0.40 C ATOM 931 CD1 ILE A 181 -9.203 5.846 2.685 1.00 1.14 C ATOM 0 H ILE A 181 -7.055 3.240 2.921 1.00 0.25 H new ATOM 0 HA ILE A 181 -9.769 2.853 1.905 1.00 0.29 H new ATOM 0 HB ILE A 181 -7.520 3.997 0.296 1.00 0.35 H new ATOM 0 HG12 ILE A 181 -7.278 4.930 2.626 1.00 0.49 H new ATOM 0 HG13 ILE A 181 -7.546 6.123 1.372 1.00 0.49 H new ATOM 0 HG21 ILE A 181 -9.283 5.587 -0.384 1.00 0.40 H new ATOM 0 HG22 ILE A 181 -9.798 3.897 -0.594 1.00 0.40 H new ATOM 0 HG23 ILE A 181 -10.390 4.842 0.793 1.00 0.40 H new ATOM 0 HD11 ILE A 181 -8.871 6.633 3.363 1.00 1.14 H new ATOM 0 HD12 ILE A 181 -9.933 6.253 1.986 1.00 1.14 H new ATOM 0 HD13 ILE A 181 -9.661 5.041 3.260 1.00 1.14 H new ATOM 943 N THR A 182 -6.991 1.420 0.786 1.00 0.20 N ATOM 944 CA THR A 182 -6.400 0.465 -0.158 1.00 0.20 C ATOM 945 C THR A 182 -6.693 -0.949 0.216 1.00 0.24 C ATOM 946 O THR A 182 -7.203 -1.741 -0.582 1.00 0.26 O ATOM 947 CB THR A 182 -4.865 0.593 -0.236 1.00 0.20 C ATOM 948 OG1 THR A 182 -4.527 1.709 -1.021 1.00 0.22 O ATOM 949 CG2 THR A 182 -4.242 -0.641 -0.873 1.00 0.26 C ATOM 0 H THR A 182 -6.316 1.832 1.430 1.00 0.20 H new ATOM 0 HA THR A 182 -6.851 0.709 -1.120 1.00 0.20 H new ATOM 0 HB THR A 182 -4.486 0.702 0.780 1.00 0.20 H new ATOM 0 HG1 THR A 182 -4.239 2.443 -0.439 1.00 0.22 H new ATOM 0 HG21 THR A 182 -3.159 -0.522 -0.914 1.00 0.26 H new ATOM 0 HG22 THR A 182 -4.488 -1.521 -0.278 1.00 0.26 H new ATOM 0 HG23 THR A 182 -4.632 -0.765 -1.883 1.00 0.26 H new ATOM 957 N VAL A 183 -6.338 -1.259 1.435 1.00 0.28 N ATOM 958 CA VAL A 183 -6.403 -2.601 1.920 1.00 0.36 C ATOM 959 C VAL A 183 -7.866 -2.994 2.041 1.00 0.44 C ATOM 960 O VAL A 183 -8.208 -4.154 2.214 1.00 0.74 O ATOM 961 CB VAL A 183 -5.615 -2.717 3.245 1.00 0.34 C ATOM 962 CG1 VAL A 183 -4.505 -1.684 3.278 1.00 0.26 C ATOM 963 CG2 VAL A 183 -6.514 -2.602 4.472 1.00 0.40 C ATOM 0 H VAL A 183 -5.996 -0.582 2.117 1.00 0.28 H new ATOM 0 HA VAL A 183 -5.932 -3.301 1.230 1.00 0.36 H new ATOM 0 HB VAL A 183 -5.175 -3.714 3.282 1.00 0.34 H new ATOM 0 HG11 VAL A 183 -3.954 -1.772 4.214 1.00 0.26 H new ATOM 0 HG12 VAL A 183 -3.827 -1.852 2.441 1.00 0.26 H new ATOM 0 HG13 VAL A 183 -4.935 -0.685 3.202 1.00 0.26 H new ATOM 0 HG21 VAL A 183 -5.910 -2.690 5.375 1.00 0.40 H new ATOM 0 HG22 VAL A 183 -7.017 -1.635 4.465 1.00 0.40 H new ATOM 0 HG23 VAL A 183 -7.258 -3.398 4.454 1.00 0.40 H new ATOM 973 N LYS A 184 -8.718 -1.994 1.874 1.00 0.32 N ATOM 974 CA LYS A 184 -10.140 -2.201 1.766 1.00 0.34 C ATOM 975 C LYS A 184 -10.487 -2.784 0.416 1.00 0.35 C ATOM 976 O LYS A 184 -10.884 -3.931 0.298 1.00 0.37 O ATOM 977 CB LYS A 184 -10.864 -0.874 1.923 1.00 0.38 C ATOM 978 CG LYS A 184 -10.642 -0.265 3.271 1.00 0.43 C ATOM 979 CD LYS A 184 -11.047 -1.220 4.359 1.00 0.76 C ATOM 980 CE LYS A 184 -10.474 -0.803 5.698 1.00 0.60 C ATOM 981 NZ LYS A 184 -10.967 -1.660 6.806 1.00 1.00 N ATOM 0 H LYS A 184 -8.434 -1.016 1.810 1.00 0.32 H new ATOM 0 HA LYS A 184 -10.448 -2.893 2.550 1.00 0.34 H new ATOM 0 HB2 LYS A 184 -10.522 -0.182 1.153 1.00 0.38 H new ATOM 0 HB3 LYS A 184 -11.932 -1.024 1.765 1.00 0.38 H new ATOM 0 HG2 LYS A 184 -9.591 0.001 3.387 1.00 0.43 H new ATOM 0 HG3 LYS A 184 -11.216 0.657 3.358 1.00 0.43 H new ATOM 0 HD2 LYS A 184 -12.134 -1.262 4.423 1.00 0.76 H new ATOM 0 HD3 LYS A 184 -10.704 -2.224 4.111 1.00 0.76 H new ATOM 0 HE2 LYS A 184 -9.386 -0.853 5.658 1.00 0.60 H new ATOM 0 HE3 LYS A 184 -10.738 0.235 5.898 1.00 0.60 H new ATOM 0 HZ1 LYS A 184 -10.551 -1.340 7.704 1.00 1.00 H new ATOM 0 HZ2 LYS A 184 -12.003 -1.593 6.862 1.00 1.00 H new ATOM 0 HZ3 LYS A 184 -10.693 -2.648 6.629 1.00 1.00 H new ATOM 995 N GLN A 185 -10.273 -1.972 -0.597 1.00 0.38 N ATOM 996 CA GLN A 185 -10.562 -2.314 -1.979 1.00 0.49 C ATOM 997 C GLN A 185 -10.090 -3.715 -2.345 1.00 0.51 C ATOM 998 O GLN A 185 -10.686 -4.384 -3.188 1.00 0.64 O ATOM 999 CB GLN A 185 -9.874 -1.288 -2.862 1.00 0.60 C ATOM 1000 CG GLN A 185 -10.187 0.129 -2.430 1.00 0.78 C ATOM 1001 CD GLN A 185 -11.662 0.439 -2.558 1.00 1.38 C ATOM 1002 OE1 GLN A 185 -12.434 0.274 -1.615 1.00 1.83 O ATOM 1003 NE2 GLN A 185 -12.065 0.870 -3.733 1.00 2.13 N ATOM 0 H GLN A 185 -9.885 -1.035 -0.484 1.00 0.38 H new ATOM 0 HA GLN A 185 -11.642 -2.304 -2.124 1.00 0.49 H new ATOM 0 HB2 GLN A 185 -8.796 -1.447 -2.831 1.00 0.60 H new ATOM 0 HB3 GLN A 185 -10.188 -1.430 -3.896 1.00 0.60 H new ATOM 0 HG2 GLN A 185 -9.873 0.272 -1.396 1.00 0.78 H new ATOM 0 HG3 GLN A 185 -9.614 0.830 -3.037 1.00 0.78 H new ATOM 0 HE21 GLN A 185 -11.392 0.993 -4.489 1.00 2.13 H new ATOM 0 HE22 GLN A 185 -13.051 1.081 -3.888 1.00 2.13 H new ATOM 1012 N HIS A 186 -9.013 -4.153 -1.716 1.00 0.45 N ATOM 1013 CA HIS A 186 -8.445 -5.439 -2.044 1.00 0.54 C ATOM 1014 C HIS A 186 -8.899 -6.570 -1.091 1.00 0.69 C ATOM 1015 O HIS A 186 -9.693 -7.418 -1.480 1.00 1.31 O ATOM 1016 CB HIS A 186 -6.920 -5.299 -2.153 1.00 0.49 C ATOM 1017 CG HIS A 186 -6.497 -4.947 -3.548 1.00 0.53 C ATOM 1018 ND1 HIS A 186 -6.014 -5.864 -4.458 1.00 0.68 N ATOM 1019 CD2 HIS A 186 -6.517 -3.758 -4.197 1.00 0.54 C ATOM 1020 CE1 HIS A 186 -5.759 -5.252 -5.603 1.00 0.72 C ATOM 1021 NE2 HIS A 186 -6.056 -3.975 -5.468 1.00 0.66 N ATOM 0 H HIS A 186 -8.522 -3.640 -0.984 1.00 0.45 H new ATOM 0 HA HIS A 186 -8.830 -5.754 -3.014 1.00 0.54 H new ATOM 0 HB2 HIS A 186 -6.574 -4.530 -1.462 1.00 0.49 H new ATOM 0 HB3 HIS A 186 -6.446 -6.233 -1.853 1.00 0.49 H new ATOM 0 HD1 HIS A 186 -5.875 -6.858 -4.277 1.00 0.68 H new ATOM 0 HD2 HIS A 186 -6.838 -2.812 -3.787 1.00 0.54 H new ATOM 0 HE1 HIS A 186 -5.373 -5.720 -6.497 1.00 0.72 H new ATOM 1030 N THR A 187 -8.481 -6.566 0.162 1.00 0.38 N ATOM 1031 CA THR A 187 -8.748 -7.701 1.049 1.00 0.45 C ATOM 1032 C THR A 187 -10.192 -7.708 1.617 1.00 0.54 C ATOM 1033 O THR A 187 -10.422 -8.075 2.772 1.00 0.83 O ATOM 1034 CB THR A 187 -7.688 -7.791 2.190 1.00 0.57 C ATOM 1035 OG1 THR A 187 -7.668 -9.114 2.750 1.00 1.63 O ATOM 1036 CG2 THR A 187 -7.939 -6.787 3.308 1.00 0.88 C ATOM 0 H THR A 187 -7.960 -5.802 0.592 1.00 0.38 H new ATOM 0 HA THR A 187 -8.662 -8.595 0.432 1.00 0.45 H new ATOM 0 HB THR A 187 -6.726 -7.555 1.736 1.00 0.57 H new ATOM 0 HG1 THR A 187 -6.866 -9.587 2.443 1.00 1.63 H new ATOM 0 HG21 THR A 187 -7.171 -6.896 4.074 1.00 0.88 H new ATOM 0 HG22 THR A 187 -7.907 -5.776 2.903 1.00 0.88 H new ATOM 0 HG23 THR A 187 -8.919 -6.971 3.749 1.00 0.88 H new ATOM 1044 N VAL A 188 -11.184 -7.373 0.788 1.00 0.41 N ATOM 1045 CA VAL A 188 -12.580 -7.458 1.226 1.00 0.46 C ATOM 1046 C VAL A 188 -13.471 -8.141 0.183 1.00 0.45 C ATOM 1047 O VAL A 188 -14.690 -8.217 0.343 1.00 0.57 O ATOM 1048 CB VAL A 188 -13.159 -6.070 1.569 1.00 0.51 C ATOM 1049 CG1 VAL A 188 -12.185 -5.313 2.455 1.00 0.53 C ATOM 1050 CG2 VAL A 188 -13.487 -5.280 0.305 1.00 0.49 C ATOM 0 H VAL A 188 -11.052 -7.047 -0.170 1.00 0.41 H new ATOM 0 HA VAL A 188 -12.575 -8.069 2.129 1.00 0.46 H new ATOM 0 HB VAL A 188 -14.093 -6.205 2.114 1.00 0.51 H new ATOM 0 HG11 VAL A 188 -12.598 -4.333 2.695 1.00 0.53 H new ATOM 0 HG12 VAL A 188 -12.020 -5.873 3.376 1.00 0.53 H new ATOM 0 HG13 VAL A 188 -11.237 -5.189 1.931 1.00 0.53 H new ATOM 0 HG21 VAL A 188 -13.893 -4.306 0.580 1.00 0.49 H new ATOM 0 HG22 VAL A 188 -12.580 -5.142 -0.283 1.00 0.49 H new ATOM 0 HG23 VAL A 188 -14.223 -5.827 -0.285 1.00 0.49 H new ATOM 1060 N THR A 189 -12.838 -8.676 -0.849 1.00 0.38 N ATOM 1061 CA THR A 189 -13.518 -9.283 -1.994 1.00 0.41 C ATOM 1062 C THR A 189 -12.455 -9.896 -2.881 1.00 0.34 C ATOM 1063 O THR A 189 -12.558 -11.035 -3.338 1.00 0.35 O ATOM 1064 CB THR A 189 -14.328 -8.256 -2.825 1.00 0.50 C ATOM 1065 OG1 THR A 189 -15.487 -7.819 -2.103 1.00 0.64 O ATOM 1066 CG2 THR A 189 -14.746 -8.847 -4.167 1.00 0.51 C ATOM 0 H THR A 189 -11.821 -8.704 -0.921 1.00 0.38 H new ATOM 0 HA THR A 189 -14.226 -10.023 -1.620 1.00 0.41 H new ATOM 0 HB THR A 189 -13.683 -7.397 -3.009 1.00 0.50 H new ATOM 0 HG1 THR A 189 -15.496 -8.235 -1.216 1.00 0.64 H new ATOM 0 HG21 THR A 189 -15.313 -8.106 -4.730 1.00 0.51 H new ATOM 0 HG22 THR A 189 -13.858 -9.131 -4.732 1.00 0.51 H new ATOM 0 HG23 THR A 189 -15.366 -9.728 -3.999 1.00 0.51 H new ATOM 1074 N THR A 190 -11.413 -9.108 -3.086 1.00 0.32 N ATOM 1075 CA THR A 190 -10.207 -9.550 -3.744 1.00 0.34 C ATOM 1076 C THR A 190 -9.527 -10.635 -2.904 1.00 0.34 C ATOM 1077 O THR A 190 -8.682 -11.388 -3.389 1.00 0.42 O ATOM 1078 CB THR A 190 -9.293 -8.340 -3.958 1.00 0.39 C ATOM 1079 OG1 THR A 190 -9.952 -7.382 -4.797 1.00 0.54 O ATOM 1080 CG2 THR A 190 -7.977 -8.731 -4.574 1.00 0.55 C ATOM 0 H THR A 190 -11.386 -8.131 -2.794 1.00 0.32 H new ATOM 0 HA THR A 190 -10.438 -9.986 -4.716 1.00 0.34 H new ATOM 0 HB THR A 190 -9.085 -7.904 -2.981 1.00 0.39 H new ATOM 0 HG1 THR A 190 -9.315 -6.686 -5.062 1.00 0.54 H new ATOM 0 HG21 THR A 190 -7.360 -7.843 -4.708 1.00 0.55 H new ATOM 0 HG22 THR A 190 -7.463 -9.434 -3.919 1.00 0.55 H new ATOM 0 HG23 THR A 190 -8.153 -9.200 -5.542 1.00 0.55 H new ATOM 1088 N THR A 191 -9.915 -10.714 -1.637 1.00 0.34 N ATOM 1089 CA THR A 191 -9.561 -11.847 -0.809 1.00 0.47 C ATOM 1090 C THR A 191 -10.223 -13.096 -1.355 1.00 0.35 C ATOM 1091 O THR A 191 -9.580 -14.055 -1.771 1.00 0.34 O ATOM 1092 CB THR A 191 -10.075 -11.687 0.626 1.00 0.83 C ATOM 1093 OG1 THR A 191 -9.762 -10.389 1.105 1.00 1.66 O ATOM 1094 CG2 THR A 191 -9.474 -12.734 1.551 1.00 1.23 C ATOM 0 H THR A 191 -10.475 -10.004 -1.166 1.00 0.34 H new ATOM 0 HA THR A 191 -8.473 -11.914 -0.813 1.00 0.47 H new ATOM 0 HB THR A 191 -11.156 -11.826 0.615 1.00 0.83 H new ATOM 0 HG1 THR A 191 -9.947 -10.342 2.066 1.00 1.66 H new ATOM 0 HG21 THR A 191 -9.860 -12.592 2.561 1.00 1.23 H new ATOM 0 HG22 THR A 191 -9.742 -13.729 1.197 1.00 1.23 H new ATOM 0 HG23 THR A 191 -8.389 -12.632 1.559 1.00 1.23 H new ATOM 1102 N THR A 192 -11.542 -13.025 -1.394 1.00 0.46 N ATOM 1103 CA THR A 192 -12.381 -14.186 -1.617 1.00 0.60 C ATOM 1104 C THR A 192 -12.596 -14.481 -3.096 1.00 0.59 C ATOM 1105 O THR A 192 -13.627 -15.029 -3.478 1.00 0.73 O ATOM 1106 CB THR A 192 -13.741 -13.980 -0.937 1.00 0.76 C ATOM 1107 OG1 THR A 192 -14.264 -12.693 -1.296 1.00 0.69 O ATOM 1108 CG2 THR A 192 -13.610 -14.069 0.576 1.00 0.90 C ATOM 0 H THR A 192 -12.062 -12.156 -1.271 1.00 0.46 H new ATOM 0 HA THR A 192 -11.863 -15.042 -1.185 1.00 0.60 H new ATOM 0 HB THR A 192 -14.419 -14.765 -1.273 1.00 0.76 H new ATOM 0 HG1 THR A 192 -15.133 -12.561 -0.864 1.00 0.69 H new ATOM 0 HG21 THR A 192 -14.587 -13.920 1.035 1.00 0.90 H new ATOM 0 HG22 THR A 192 -13.226 -15.051 0.851 1.00 0.90 H new ATOM 0 HG23 THR A 192 -12.923 -13.300 0.928 1.00 0.90 H new ATOM 1116 N LYS A 193 -11.616 -14.150 -3.925 1.00 0.51 N ATOM 1117 CA LYS A 193 -11.705 -14.478 -5.338 1.00 0.58 C ATOM 1118 C LYS A 193 -11.008 -15.802 -5.601 1.00 0.69 C ATOM 1119 O LYS A 193 -10.716 -16.164 -6.740 1.00 0.82 O ATOM 1120 CB LYS A 193 -11.145 -13.349 -6.221 1.00 0.53 C ATOM 1121 CG LYS A 193 -9.790 -12.799 -5.796 1.00 0.45 C ATOM 1122 CD LYS A 193 -8.645 -13.738 -6.129 1.00 0.53 C ATOM 1123 CE LYS A 193 -7.305 -13.115 -5.773 1.00 0.57 C ATOM 1124 NZ LYS A 193 -6.161 -13.989 -6.164 1.00 1.12 N ATOM 0 H LYS A 193 -10.764 -13.662 -3.649 1.00 0.51 H new ATOM 0 HA LYS A 193 -12.756 -14.583 -5.606 1.00 0.58 H new ATOM 0 HB2 LYS A 193 -11.064 -13.717 -7.244 1.00 0.53 H new ATOM 0 HB3 LYS A 193 -11.863 -12.529 -6.233 1.00 0.53 H new ATOM 0 HG2 LYS A 193 -9.622 -11.840 -6.286 1.00 0.45 H new ATOM 0 HG3 LYS A 193 -9.800 -12.611 -4.722 1.00 0.45 H new ATOM 0 HD2 LYS A 193 -8.770 -14.675 -5.586 1.00 0.53 H new ATOM 0 HD3 LYS A 193 -8.666 -13.980 -7.192 1.00 0.53 H new ATOM 0 HE2 LYS A 193 -7.210 -12.150 -6.270 1.00 0.57 H new ATOM 0 HE3 LYS A 193 -7.267 -12.926 -4.700 1.00 0.57 H new ATOM 0 HZ1 LYS A 193 -5.360 -13.821 -5.522 1.00 1.12 H new ATOM 0 HZ2 LYS A 193 -6.450 -14.986 -6.104 1.00 1.12 H new ATOM 0 HZ3 LYS A 193 -5.874 -13.770 -7.139 1.00 1.12 H new ATOM 1138 N GLY A 194 -10.770 -16.528 -4.521 1.00 0.70 N ATOM 1139 CA GLY A 194 -10.058 -17.782 -4.606 1.00 0.81 C ATOM 1140 C GLY A 194 -8.652 -17.627 -4.084 1.00 0.75 C ATOM 1141 O GLY A 194 -7.726 -18.313 -4.520 1.00 0.86 O ATOM 0 H GLY A 194 -11.061 -16.267 -3.579 1.00 0.70 H new ATOM 0 HA2 GLY A 194 -10.583 -18.545 -4.032 1.00 0.81 H new ATOM 0 HA3 GLY A 194 -10.033 -18.123 -5.641 1.00 0.81 H new ATOM 1145 N GLU A 195 -8.507 -16.699 -3.157 1.00 0.63 N ATOM 1146 CA GLU A 195 -7.227 -16.370 -2.564 1.00 0.60 C ATOM 1147 C GLU A 195 -7.341 -16.498 -1.050 1.00 0.59 C ATOM 1148 O GLU A 195 -8.422 -16.300 -0.495 1.00 0.63 O ATOM 1149 CB GLU A 195 -6.863 -14.933 -2.946 1.00 0.64 C ATOM 1150 CG GLU A 195 -5.414 -14.560 -2.708 1.00 0.72 C ATOM 1151 CD GLU A 195 -4.479 -15.251 -3.669 1.00 0.84 C ATOM 1152 OE1 GLU A 195 -4.180 -16.443 -3.442 1.00 1.29 O ATOM 1153 OE2 GLU A 195 -4.016 -14.607 -4.627 1.00 1.40 O ATOM 0 H GLU A 195 -9.283 -16.147 -2.792 1.00 0.63 H new ATOM 0 HA GLU A 195 -6.451 -17.046 -2.924 1.00 0.60 H new ATOM 0 HB2 GLU A 195 -7.094 -14.783 -4.001 1.00 0.64 H new ATOM 0 HB3 GLU A 195 -7.497 -14.250 -2.381 1.00 0.64 H new ATOM 0 HG2 GLU A 195 -5.298 -13.481 -2.805 1.00 0.72 H new ATOM 0 HG3 GLU A 195 -5.138 -14.819 -1.686 1.00 0.72 H new ATOM 1160 N ASN A 196 -6.256 -16.849 -0.381 1.00 0.64 N ATOM 1161 CA ASN A 196 -6.273 -16.891 1.075 1.00 0.69 C ATOM 1162 C ASN A 196 -5.434 -15.761 1.611 1.00 0.63 C ATOM 1163 O ASN A 196 -4.250 -15.665 1.298 1.00 0.80 O ATOM 1164 CB ASN A 196 -5.716 -18.199 1.651 1.00 0.91 C ATOM 1165 CG ASN A 196 -6.139 -19.440 0.887 1.00 1.07 C ATOM 1166 OD1 ASN A 196 -7.256 -19.529 0.376 1.00 1.13 O ATOM 1167 ND2 ASN A 196 -5.247 -20.411 0.808 1.00 1.99 N ATOM 0 H ASN A 196 -5.367 -17.105 -0.811 1.00 0.64 H new ATOM 0 HA ASN A 196 -7.318 -16.809 1.376 1.00 0.69 H new ATOM 0 HB2 ASN A 196 -4.627 -18.145 1.661 1.00 0.91 H new ATOM 0 HB3 ASN A 196 -6.040 -18.295 2.687 1.00 0.91 H new ATOM 0 HD21 ASN A 196 -5.473 -21.272 0.310 1.00 1.99 H new ATOM 0 HD22 ASN A 196 -4.332 -20.300 1.245 1.00 1.99 H new ATOM 1174 N PHE A 197 -6.038 -14.895 2.393 1.00 0.54 N ATOM 1175 CA PHE A 197 -5.270 -13.895 3.096 1.00 0.53 C ATOM 1176 C PHE A 197 -5.338 -14.154 4.581 1.00 0.56 C ATOM 1177 O PHE A 197 -6.394 -14.024 5.205 1.00 0.68 O ATOM 1178 CB PHE A 197 -5.733 -12.473 2.800 1.00 0.52 C ATOM 1179 CG PHE A 197 -5.686 -12.063 1.352 1.00 1.12 C ATOM 1180 CD1 PHE A 197 -4.691 -12.525 0.508 1.00 1.63 C ATOM 1181 CD2 PHE A 197 -6.613 -11.167 0.855 1.00 1.49 C ATOM 1182 CE1 PHE A 197 -4.630 -12.101 -0.804 1.00 2.36 C ATOM 1183 CE2 PHE A 197 -6.564 -10.743 -0.455 1.00 2.19 C ATOM 1184 CZ PHE A 197 -5.570 -11.210 -1.289 1.00 2.61 C ATOM 0 H PHE A 197 -7.044 -14.863 2.556 1.00 0.54 H new ATOM 0 HA PHE A 197 -4.242 -13.975 2.742 1.00 0.53 H new ATOM 0 HB2 PHE A 197 -6.756 -12.361 3.158 1.00 0.52 H new ATOM 0 HB3 PHE A 197 -5.117 -11.782 3.375 1.00 0.52 H new ATOM 0 HD1 PHE A 197 -3.956 -13.224 0.879 1.00 1.63 H new ATOM 0 HD2 PHE A 197 -7.390 -10.792 1.505 1.00 1.49 H new ATOM 0 HE1 PHE A 197 -3.847 -12.465 -1.453 1.00 2.36 H new ATOM 0 HE2 PHE A 197 -7.301 -10.047 -0.827 1.00 2.19 H new ATOM 0 HZ PHE A 197 -5.526 -10.881 -2.317 1.00 2.61 H new ATOM 1194 N THR A 198 -4.214 -14.540 5.136 1.00 0.55 N ATOM 1195 CA THR A 198 -4.109 -14.767 6.545 1.00 0.60 C ATOM 1196 C THR A 198 -3.398 -13.591 7.206 1.00 0.52 C ATOM 1197 O THR A 198 -2.971 -12.695 6.530 1.00 0.43 O ATOM 1198 CB THR A 198 -3.391 -16.100 6.873 1.00 0.74 C ATOM 1199 OG1 THR A 198 -3.560 -16.423 8.261 1.00 1.12 O ATOM 1200 CG2 THR A 198 -1.904 -16.030 6.555 1.00 0.78 C ATOM 0 H THR A 198 -3.351 -14.704 4.618 1.00 0.55 H new ATOM 0 HA THR A 198 -5.119 -14.849 6.946 1.00 0.60 H new ATOM 0 HB THR A 198 -3.841 -16.875 6.252 1.00 0.74 H new ATOM 0 HG1 THR A 198 -3.104 -17.268 8.458 1.00 1.12 H new ATOM 0 HG21 THR A 198 -1.435 -16.983 6.798 1.00 0.78 H new ATOM 0 HG22 THR A 198 -1.768 -15.819 5.494 1.00 0.78 H new ATOM 0 HG23 THR A 198 -1.443 -15.238 7.144 1.00 0.78 H new ATOM 1208 N GLU A 199 -3.410 -13.552 8.522 1.00 0.59 N ATOM 1209 CA GLU A 199 -2.632 -12.598 9.332 1.00 0.63 C ATOM 1210 C GLU A 199 -1.290 -12.221 8.692 1.00 0.55 C ATOM 1211 O GLU A 199 -0.939 -11.042 8.632 1.00 0.53 O ATOM 1212 CB GLU A 199 -2.377 -13.194 10.711 1.00 0.82 C ATOM 1213 CG GLU A 199 -1.449 -12.367 11.586 1.00 1.14 C ATOM 1214 CD GLU A 199 -0.836 -13.195 12.694 1.00 2.11 C ATOM 1215 OE1 GLU A 199 0.187 -13.866 12.451 1.00 2.91 O ATOM 1216 OE2 GLU A 199 -1.371 -13.163 13.823 1.00 2.55 O ATOM 0 H GLU A 199 -3.970 -14.192 9.085 1.00 0.59 H new ATOM 0 HA GLU A 199 -3.224 -11.686 9.403 1.00 0.63 H new ATOM 0 HB2 GLU A 199 -3.331 -13.314 11.225 1.00 0.82 H new ATOM 0 HB3 GLU A 199 -1.952 -14.191 10.591 1.00 0.82 H new ATOM 0 HG2 GLU A 199 -0.657 -11.938 10.972 1.00 1.14 H new ATOM 0 HG3 GLU A 199 -2.004 -11.534 12.019 1.00 1.14 H new ATOM 1223 N THR A 200 -0.540 -13.206 8.216 1.00 0.56 N ATOM 1224 CA THR A 200 0.709 -12.917 7.534 1.00 0.57 C ATOM 1225 C THR A 200 0.434 -12.204 6.212 1.00 0.44 C ATOM 1226 O THR A 200 1.204 -11.344 5.781 1.00 0.44 O ATOM 1227 CB THR A 200 1.534 -14.187 7.286 1.00 0.73 C ATOM 1228 OG1 THR A 200 1.693 -14.901 8.518 1.00 0.92 O ATOM 1229 CG2 THR A 200 2.894 -13.818 6.724 1.00 0.99 C ATOM 0 H THR A 200 -0.772 -14.197 8.289 1.00 0.56 H new ATOM 0 HA THR A 200 1.294 -12.266 8.183 1.00 0.57 H new ATOM 0 HB THR A 200 1.015 -14.820 6.566 1.00 0.73 H new ATOM 0 HG1 THR A 200 2.218 -15.713 8.360 1.00 0.92 H new ATOM 0 HG21 THR A 200 3.474 -14.724 6.550 1.00 0.99 H new ATOM 0 HG22 THR A 200 2.766 -13.283 5.783 1.00 0.99 H new ATOM 0 HG23 THR A 200 3.421 -13.181 7.434 1.00 0.99 H new ATOM 1237 N ASP A 201 -0.689 -12.548 5.599 1.00 0.41 N ATOM 1238 CA ASP A 201 -1.159 -11.872 4.403 1.00 0.36 C ATOM 1239 C ASP A 201 -1.593 -10.460 4.706 1.00 0.31 C ATOM 1240 O ASP A 201 -1.495 -9.555 3.873 1.00 0.34 O ATOM 1241 CB ASP A 201 -2.259 -12.649 3.704 1.00 0.45 C ATOM 1242 CG ASP A 201 -1.743 -13.963 3.155 1.00 0.92 C ATOM 1243 OD1 ASP A 201 -0.945 -13.940 2.203 1.00 1.49 O ATOM 1244 OD2 ASP A 201 -2.160 -15.019 3.655 1.00 1.27 O ATOM 0 H ASP A 201 -1.298 -13.302 5.917 1.00 0.41 H new ATOM 0 HA ASP A 201 -0.316 -11.822 3.713 1.00 0.36 H new ATOM 0 HB2 ASP A 201 -3.073 -12.840 4.403 1.00 0.45 H new ATOM 0 HB3 ASP A 201 -2.670 -12.050 2.892 1.00 0.45 H new ATOM 1249 N ILE A 202 -2.031 -10.270 5.913 1.00 0.30 N ATOM 1250 CA ILE A 202 -2.470 -8.981 6.356 1.00 0.32 C ATOM 1251 C ILE A 202 -1.301 -8.017 6.410 1.00 0.31 C ATOM 1252 O ILE A 202 -1.288 -6.987 5.747 1.00 0.34 O ATOM 1253 CB ILE A 202 -3.079 -9.088 7.735 1.00 0.41 C ATOM 1254 CG1 ILE A 202 -3.959 -10.314 7.759 1.00 0.48 C ATOM 1255 CG2 ILE A 202 -3.863 -7.841 8.090 1.00 0.54 C ATOM 1256 CD1 ILE A 202 -5.200 -10.204 6.899 1.00 0.53 C ATOM 0 H ILE A 202 -2.094 -11.003 6.619 1.00 0.30 H new ATOM 0 HA ILE A 202 -3.215 -8.611 5.651 1.00 0.32 H new ATOM 0 HB ILE A 202 -2.291 -9.180 8.483 1.00 0.41 H new ATOM 0 HG12 ILE A 202 -3.376 -11.173 7.427 1.00 0.48 H new ATOM 0 HG13 ILE A 202 -4.260 -10.511 8.788 1.00 0.48 H new ATOM 0 HG21 ILE A 202 -4.288 -7.950 9.088 1.00 0.54 H new ATOM 0 HG22 ILE A 202 -3.200 -6.976 8.071 1.00 0.54 H new ATOM 0 HG23 ILE A 202 -4.666 -7.698 7.367 1.00 0.54 H new ATOM 0 HD11 ILE A 202 -5.777 -11.126 6.973 1.00 0.53 H new ATOM 0 HD12 ILE A 202 -5.808 -9.367 7.243 1.00 0.53 H new ATOM 0 HD13 ILE A 202 -4.910 -10.039 5.861 1.00 0.53 H new ATOM 1268 N LYS A 203 -0.286 -8.407 7.168 1.00 0.32 N ATOM 1269 CA LYS A 203 0.848 -7.545 7.426 1.00 0.35 C ATOM 1270 C LYS A 203 1.524 -7.165 6.155 1.00 0.30 C ATOM 1271 O LYS A 203 1.624 -5.990 5.868 1.00 0.31 O ATOM 1272 CB LYS A 203 1.850 -8.212 8.360 1.00 0.44 C ATOM 1273 CG LYS A 203 1.957 -9.704 8.158 1.00 0.49 C ATOM 1274 CD LYS A 203 3.379 -10.204 8.307 1.00 0.61 C ATOM 1275 CE LYS A 203 4.246 -9.772 7.135 1.00 0.77 C ATOM 1276 NZ LYS A 203 5.623 -10.331 7.251 1.00 1.14 N ATOM 0 H LYS A 203 -0.229 -9.322 7.616 1.00 0.32 H new ATOM 0 HA LYS A 203 0.468 -6.645 7.910 1.00 0.35 H new ATOM 0 HB2 LYS A 203 2.831 -7.761 8.210 1.00 0.44 H new ATOM 0 HB3 LYS A 203 1.562 -8.012 9.392 1.00 0.44 H new ATOM 0 HG2 LYS A 203 1.318 -10.213 8.880 1.00 0.49 H new ATOM 0 HG3 LYS A 203 1.586 -9.962 7.166 1.00 0.49 H new ATOM 0 HD2 LYS A 203 3.804 -9.823 9.236 1.00 0.61 H new ATOM 0 HD3 LYS A 203 3.378 -11.292 8.379 1.00 0.61 H new ATOM 0 HE2 LYS A 203 3.793 -10.105 6.201 1.00 0.77 H new ATOM 0 HE3 LYS A 203 4.294 -8.684 7.096 1.00 0.77 H new ATOM 0 HZ1 LYS A 203 6.124 -10.211 6.347 1.00 1.14 H new ATOM 0 HZ2 LYS A 203 6.139 -9.830 8.002 1.00 1.14 H new ATOM 0 HZ3 LYS A 203 5.568 -11.343 7.484 1.00 1.14 H new ATOM 1290 N ILE A 204 1.959 -8.150 5.384 1.00 0.29 N ATOM 1291 CA ILE A 204 2.640 -7.884 4.134 1.00 0.28 C ATOM 1292 C ILE A 204 1.880 -6.850 3.335 1.00 0.24 C ATOM 1293 O ILE A 204 2.465 -5.964 2.754 1.00 0.27 O ATOM 1294 CB ILE A 204 2.718 -9.137 3.292 1.00 0.28 C ATOM 1295 CG1 ILE A 204 1.344 -9.722 3.312 1.00 0.26 C ATOM 1296 CG2 ILE A 204 3.763 -10.106 3.815 1.00 0.38 C ATOM 1297 CD1 ILE A 204 1.150 -10.913 2.436 1.00 0.28 C ATOM 0 H ILE A 204 1.851 -9.140 5.605 1.00 0.29 H new ATOM 0 HA ILE A 204 3.641 -7.527 4.376 1.00 0.28 H new ATOM 0 HB ILE A 204 3.033 -8.913 2.273 1.00 0.28 H new ATOM 0 HG12 ILE A 204 1.100 -10.001 4.337 1.00 0.26 H new ATOM 0 HG13 ILE A 204 0.634 -8.951 3.013 1.00 0.26 H new ATOM 0 HG21 ILE A 204 3.786 -10.993 3.181 1.00 0.38 H new ATOM 0 HG22 ILE A 204 4.742 -9.626 3.804 1.00 0.38 H new ATOM 0 HG23 ILE A 204 3.512 -10.396 4.835 1.00 0.38 H new ATOM 0 HD11 ILE A 204 0.121 -11.263 2.521 1.00 0.28 H new ATOM 0 HD12 ILE A 204 1.357 -10.641 1.401 1.00 0.28 H new ATOM 0 HD13 ILE A 204 1.830 -11.707 2.745 1.00 0.28 H new ATOM 1309 N MET A 205 0.569 -6.958 3.311 1.00 0.21 N ATOM 1310 CA MET A 205 -0.207 -6.028 2.548 1.00 0.23 C ATOM 1311 C MET A 205 -0.223 -4.656 3.185 1.00 0.22 C ATOM 1312 O MET A 205 0.286 -3.693 2.604 1.00 0.22 O ATOM 1313 CB MET A 205 -1.623 -6.505 2.393 1.00 0.29 C ATOM 1314 CG MET A 205 -2.601 -5.363 2.171 1.00 0.29 C ATOM 1315 SD MET A 205 -4.250 -5.739 2.778 1.00 0.41 S ATOM 1316 CE MET A 205 -3.821 -6.620 4.274 1.00 0.35 C ATOM 0 H MET A 205 0.033 -7.671 3.805 1.00 0.21 H new ATOM 0 HA MET A 205 0.266 -5.959 1.569 1.00 0.23 H new ATOM 0 HB2 MET A 205 -1.680 -7.196 1.552 1.00 0.29 H new ATOM 0 HB3 MET A 205 -1.915 -7.061 3.284 1.00 0.29 H new ATOM 0 HG2 MET A 205 -2.229 -4.468 2.671 1.00 0.29 H new ATOM 0 HG3 MET A 205 -2.653 -5.135 1.106 1.00 0.29 H new ATOM 0 HE1 MET A 205 -4.649 -6.561 4.981 1.00 0.35 H new ATOM 0 HE2 MET A 205 -3.620 -7.665 4.036 1.00 0.35 H new ATOM 0 HE3 MET A 205 -2.932 -6.172 4.718 1.00 0.35 H new ATOM 1326 N GLU A 206 -0.827 -4.584 4.371 1.00 0.23 N ATOM 1327 CA GLU A 206 -1.037 -3.321 5.047 1.00 0.25 C ATOM 1328 C GLU A 206 0.272 -2.611 5.149 1.00 0.24 C ATOM 1329 O GLU A 206 0.383 -1.457 4.802 1.00 0.26 O ATOM 1330 CB GLU A 206 -1.566 -3.519 6.456 1.00 0.29 C ATOM 1331 CG GLU A 206 -2.660 -4.552 6.584 1.00 0.37 C ATOM 1332 CD GLU A 206 -3.197 -4.601 7.999 1.00 0.57 C ATOM 1333 OE1 GLU A 206 -2.529 -5.187 8.878 1.00 1.25 O ATOM 1334 OE2 GLU A 206 -4.305 -4.075 8.235 1.00 1.00 O ATOM 0 H GLU A 206 -1.178 -5.395 4.879 1.00 0.23 H new ATOM 0 HA GLU A 206 -1.767 -2.750 4.473 1.00 0.25 H new ATOM 0 HB2 GLU A 206 -0.737 -3.807 7.103 1.00 0.29 H new ATOM 0 HB3 GLU A 206 -1.942 -2.565 6.825 1.00 0.29 H new ATOM 0 HG2 GLU A 206 -3.469 -4.318 5.892 1.00 0.37 H new ATOM 0 HG3 GLU A 206 -2.274 -5.532 6.303 1.00 0.37 H new ATOM 1341 N ARG A 207 1.263 -3.355 5.587 1.00 0.24 N ATOM 1342 CA ARG A 207 2.577 -2.827 5.828 1.00 0.25 C ATOM 1343 C ARG A 207 3.123 -2.155 4.586 1.00 0.26 C ATOM 1344 O ARG A 207 3.451 -0.983 4.635 1.00 0.35 O ATOM 1345 CB ARG A 207 3.498 -3.944 6.296 1.00 0.25 C ATOM 1346 CG ARG A 207 4.168 -4.708 5.176 1.00 0.25 C ATOM 1347 CD ARG A 207 4.669 -6.010 5.682 1.00 0.32 C ATOM 1348 NE ARG A 207 5.656 -5.852 6.742 1.00 0.47 N ATOM 1349 CZ ARG A 207 5.428 -6.030 8.043 1.00 0.69 C ATOM 1350 NH1 ARG A 207 4.199 -6.234 8.490 1.00 0.87 N ATOM 1351 NH2 ARG A 207 6.433 -5.959 8.901 1.00 0.89 N ATOM 0 H ARG A 207 1.174 -4.351 5.786 1.00 0.24 H new ATOM 0 HA ARG A 207 2.518 -2.071 6.611 1.00 0.25 H new ATOM 0 HB2 ARG A 207 4.267 -3.519 6.941 1.00 0.25 H new ATOM 0 HB3 ARG A 207 2.923 -4.643 6.904 1.00 0.25 H new ATOM 0 HG2 ARG A 207 3.461 -4.872 4.362 1.00 0.25 H new ATOM 0 HG3 ARG A 207 4.994 -4.124 4.769 1.00 0.25 H new ATOM 0 HD2 ARG A 207 3.831 -6.599 6.055 1.00 0.32 H new ATOM 0 HD3 ARG A 207 5.111 -6.571 4.858 1.00 0.32 H new ATOM 0 HE ARG A 207 6.600 -5.583 6.465 1.00 0.47 H new ATOM 0 HH11 ARG A 207 3.416 -6.256 7.837 1.00 0.87 H new ATOM 0 HH12 ARG A 207 4.035 -6.369 9.488 1.00 0.87 H new ATOM 0 HH21 ARG A 207 7.377 -5.769 8.566 1.00 0.89 H new ATOM 0 HH22 ARG A 207 6.263 -6.095 9.898 1.00 0.89 H new ATOM 1365 N VAL A 208 3.182 -2.875 3.460 1.00 0.23 N ATOM 1366 CA VAL A 208 3.796 -2.329 2.288 1.00 0.23 C ATOM 1367 C VAL A 208 3.039 -1.115 1.883 1.00 0.25 C ATOM 1368 O VAL A 208 3.584 -0.023 1.842 1.00 0.34 O ATOM 1369 CB VAL A 208 3.849 -3.306 1.090 1.00 0.22 C ATOM 1370 CG1 VAL A 208 4.673 -2.694 0.006 1.00 0.28 C ATOM 1371 CG2 VAL A 208 4.449 -4.638 1.478 1.00 0.22 C ATOM 0 H VAL A 208 2.813 -3.820 3.355 1.00 0.23 H new ATOM 0 HA VAL A 208 4.830 -2.104 2.549 1.00 0.23 H new ATOM 0 HB VAL A 208 2.829 -3.485 0.750 1.00 0.22 H new ATOM 0 HG11 VAL A 208 4.718 -3.374 -0.845 1.00 0.28 H new ATOM 0 HG12 VAL A 208 4.222 -1.752 -0.306 1.00 0.28 H new ATOM 0 HG13 VAL A 208 5.681 -2.509 0.376 1.00 0.28 H new ATOM 0 HG21 VAL A 208 4.468 -5.295 0.609 1.00 0.22 H new ATOM 0 HG22 VAL A 208 5.466 -4.487 1.841 1.00 0.22 H new ATOM 0 HG23 VAL A 208 3.847 -5.093 2.264 1.00 0.22 H new ATOM 1381 N VAL A 209 1.760 -1.328 1.691 1.00 0.22 N ATOM 1382 CA VAL A 209 0.859 -0.322 1.210 1.00 0.25 C ATOM 1383 C VAL A 209 0.869 0.906 2.145 1.00 0.27 C ATOM 1384 O VAL A 209 0.826 2.052 1.704 1.00 0.32 O ATOM 1385 CB VAL A 209 -0.535 -0.975 1.061 1.00 0.31 C ATOM 1386 CG1 VAL A 209 -1.568 -0.389 1.992 1.00 1.11 C ATOM 1387 CG2 VAL A 209 -0.992 -0.919 -0.384 1.00 1.19 C ATOM 0 H VAL A 209 1.312 -2.227 1.870 1.00 0.22 H new ATOM 0 HA VAL A 209 1.166 0.057 0.235 1.00 0.25 H new ATOM 0 HB VAL A 209 -0.431 -2.019 1.356 1.00 0.31 H new ATOM 0 HG11 VAL A 209 -2.523 -0.890 1.837 1.00 1.11 H new ATOM 0 HG12 VAL A 209 -1.248 -0.528 3.025 1.00 1.11 H new ATOM 0 HG13 VAL A 209 -1.680 0.676 1.787 1.00 1.11 H new ATOM 0 HG21 VAL A 209 -1.975 -1.382 -0.473 1.00 1.19 H new ATOM 0 HG22 VAL A 209 -1.050 0.120 -0.707 1.00 1.19 H new ATOM 0 HG23 VAL A 209 -0.280 -1.455 -1.012 1.00 1.19 H new ATOM 1397 N GLU A 210 0.977 0.647 3.436 1.00 0.26 N ATOM 1398 CA GLU A 210 1.081 1.697 4.444 1.00 0.29 C ATOM 1399 C GLU A 210 2.409 2.444 4.379 1.00 0.29 C ATOM 1400 O GLU A 210 2.425 3.661 4.256 1.00 0.33 O ATOM 1401 CB GLU A 210 0.832 1.096 5.841 1.00 0.31 C ATOM 1402 CG GLU A 210 2.047 0.974 6.754 1.00 0.32 C ATOM 1403 CD GLU A 210 1.681 0.511 8.148 1.00 0.70 C ATOM 1404 OE1 GLU A 210 0.983 1.265 8.866 1.00 1.12 O ATOM 1405 OE2 GLU A 210 2.088 -0.606 8.538 1.00 1.19 O ATOM 0 H GLU A 210 0.995 -0.298 3.820 1.00 0.26 H new ATOM 0 HA GLU A 210 0.314 2.443 4.236 1.00 0.29 H new ATOM 0 HB2 GLU A 210 0.085 1.707 6.347 1.00 0.31 H new ATOM 0 HB3 GLU A 210 0.400 0.104 5.714 1.00 0.31 H new ATOM 0 HG2 GLU A 210 2.757 0.272 6.316 1.00 0.32 H new ATOM 0 HG3 GLU A 210 2.549 1.939 6.816 1.00 0.32 H new ATOM 1412 N GLN A 211 3.524 1.743 4.410 1.00 0.27 N ATOM 1413 CA GLN A 211 4.793 2.415 4.607 1.00 0.31 C ATOM 1414 C GLN A 211 5.275 3.054 3.310 1.00 0.31 C ATOM 1415 O GLN A 211 6.199 3.869 3.298 1.00 0.34 O ATOM 1416 CB GLN A 211 5.848 1.462 5.192 1.00 0.34 C ATOM 1417 CG GLN A 211 6.004 0.134 4.451 1.00 0.39 C ATOM 1418 CD GLN A 211 7.255 -0.609 4.867 1.00 0.97 C ATOM 1419 OE1 GLN A 211 8.322 -0.441 4.271 1.00 1.55 O ATOM 1420 NE2 GLN A 211 7.138 -1.427 5.902 1.00 1.56 N ATOM 0 H GLN A 211 3.579 0.730 4.304 1.00 0.27 H new ATOM 0 HA GLN A 211 4.641 3.212 5.335 1.00 0.31 H new ATOM 0 HB2 GLN A 211 6.811 1.972 5.199 1.00 0.34 H new ATOM 0 HB3 GLN A 211 5.590 1.253 6.230 1.00 0.34 H new ATOM 0 HG2 GLN A 211 5.132 -0.491 4.642 1.00 0.39 H new ATOM 0 HG3 GLN A 211 6.034 0.320 3.377 1.00 0.39 H new ATOM 0 HE21 GLN A 211 6.236 -1.536 6.366 1.00 1.56 H new ATOM 0 HE22 GLN A 211 7.950 -1.948 6.235 1.00 1.56 H new ATOM 1429 N MET A 212 4.623 2.703 2.218 1.00 0.30 N ATOM 1430 CA MET A 212 4.925 3.315 0.936 1.00 0.31 C ATOM 1431 C MET A 212 4.027 4.484 0.673 1.00 0.30 C ATOM 1432 O MET A 212 4.383 5.366 -0.079 1.00 0.33 O ATOM 1433 CB MET A 212 4.813 2.327 -0.189 1.00 0.34 C ATOM 1434 CG MET A 212 3.483 1.632 -0.268 1.00 1.17 C ATOM 1435 SD MET A 212 2.142 2.667 -0.869 1.00 1.65 S ATOM 1436 CE MET A 212 2.935 3.393 -2.282 1.00 0.37 C ATOM 0 H MET A 212 3.884 2.001 2.191 1.00 0.30 H new ATOM 0 HA MET A 212 5.956 3.664 0.985 1.00 0.31 H new ATOM 0 HB2 MET A 212 4.997 2.844 -1.131 1.00 0.34 H new ATOM 0 HB3 MET A 212 5.596 1.577 -0.078 1.00 0.34 H new ATOM 0 HG2 MET A 212 3.578 0.765 -0.921 1.00 1.17 H new ATOM 0 HG3 MET A 212 3.222 1.258 0.722 1.00 1.17 H new ATOM 0 HE1 MET A 212 3.136 4.446 -2.085 1.00 0.37 H new ATOM 0 HE2 MET A 212 3.874 2.875 -2.478 1.00 0.37 H new ATOM 0 HE3 MET A 212 2.283 3.304 -3.151 1.00 0.37 H new ATOM 1446 N CYS A 213 2.849 4.474 1.258 1.00 0.28 N ATOM 1447 CA CYS A 213 1.979 5.621 1.177 1.00 0.27 C ATOM 1448 C CYS A 213 2.688 6.770 1.865 1.00 0.25 C ATOM 1449 O CYS A 213 2.570 7.929 1.484 1.00 0.25 O ATOM 1450 CB CYS A 213 0.650 5.298 1.844 1.00 0.36 C ATOM 1451 SG CYS A 213 -0.652 6.536 1.599 1.00 0.42 S ATOM 0 H CYS A 213 2.476 3.689 1.791 1.00 0.28 H new ATOM 0 HA CYS A 213 1.763 5.893 0.144 1.00 0.27 H new ATOM 0 HB2 CYS A 213 0.295 4.339 1.466 1.00 0.36 H new ATOM 0 HB3 CYS A 213 0.818 5.176 2.914 1.00 0.36 H new ATOM 1456 N ILE A 214 3.462 6.395 2.876 1.00 0.25 N ATOM 1457 CA ILE A 214 4.362 7.294 3.569 1.00 0.27 C ATOM 1458 C ILE A 214 5.508 7.724 2.648 1.00 0.27 C ATOM 1459 O ILE A 214 5.846 8.904 2.561 1.00 0.29 O ATOM 1460 CB ILE A 214 4.918 6.586 4.821 1.00 0.30 C ATOM 1461 CG1 ILE A 214 4.059 6.873 6.052 1.00 0.33 C ATOM 1462 CG2 ILE A 214 6.346 6.987 5.078 1.00 0.31 C ATOM 1463 CD1 ILE A 214 4.493 6.113 7.290 1.00 0.36 C ATOM 0 H ILE A 214 3.479 5.442 3.239 1.00 0.25 H new ATOM 0 HA ILE A 214 3.816 8.189 3.869 1.00 0.27 H new ATOM 0 HB ILE A 214 4.887 5.514 4.628 1.00 0.30 H new ATOM 0 HG12 ILE A 214 4.089 7.942 6.264 1.00 0.33 H new ATOM 0 HG13 ILE A 214 3.022 6.622 5.827 1.00 0.33 H new ATOM 0 HG21 ILE A 214 6.714 6.474 5.966 1.00 0.31 H new ATOM 0 HG22 ILE A 214 6.961 6.714 4.220 1.00 0.31 H new ATOM 0 HG23 ILE A 214 6.399 8.065 5.234 1.00 0.31 H new ATOM 0 HD11 ILE A 214 3.837 6.368 8.122 1.00 0.36 H new ATOM 0 HD12 ILE A 214 4.436 5.042 7.098 1.00 0.36 H new ATOM 0 HD13 ILE A 214 5.519 6.382 7.541 1.00 0.36 H new ATOM 1475 N THR A 215 6.101 6.755 1.967 1.00 0.28 N ATOM 1476 CA THR A 215 7.156 7.027 1.006 1.00 0.30 C ATOM 1477 C THR A 215 6.612 7.885 -0.133 1.00 0.30 C ATOM 1478 O THR A 215 7.289 8.765 -0.655 1.00 0.34 O ATOM 1479 CB THR A 215 7.735 5.711 0.453 1.00 0.34 C ATOM 1480 OG1 THR A 215 8.162 4.883 1.545 1.00 0.37 O ATOM 1481 CG2 THR A 215 8.908 5.970 -0.483 1.00 0.39 C ATOM 0 H THR A 215 5.866 5.767 2.064 1.00 0.28 H new ATOM 0 HA THR A 215 7.956 7.570 1.509 1.00 0.30 H new ATOM 0 HB THR A 215 6.955 5.206 -0.117 1.00 0.34 H new ATOM 0 HG1 THR A 215 7.390 4.657 2.106 1.00 0.37 H new ATOM 0 HG21 THR A 215 9.293 5.021 -0.855 1.00 0.39 H new ATOM 0 HG22 THR A 215 8.576 6.581 -1.322 1.00 0.39 H new ATOM 0 HG23 THR A 215 9.696 6.494 0.058 1.00 0.39 H new ATOM 1489 N GLN A 216 5.373 7.631 -0.506 1.00 0.30 N ATOM 1490 CA GLN A 216 4.700 8.439 -1.500 1.00 0.32 C ATOM 1491 C GLN A 216 4.103 9.704 -0.898 1.00 0.30 C ATOM 1492 O GLN A 216 3.550 10.518 -1.614 1.00 0.45 O ATOM 1493 CB GLN A 216 3.645 7.617 -2.241 1.00 0.44 C ATOM 1494 CG GLN A 216 4.080 7.167 -3.632 1.00 1.08 C ATOM 1495 CD GLN A 216 5.305 6.262 -3.635 1.00 1.76 C ATOM 1496 OE1 GLN A 216 6.089 6.265 -4.582 1.00 2.17 O ATOM 1497 NE2 GLN A 216 5.473 5.466 -2.591 1.00 2.60 N ATOM 0 H GLN A 216 4.811 6.867 -0.132 1.00 0.30 H new ATOM 0 HA GLN A 216 5.448 8.761 -2.225 1.00 0.32 H new ATOM 0 HB2 GLN A 216 3.399 6.738 -1.645 1.00 0.44 H new ATOM 0 HB3 GLN A 216 2.733 8.208 -2.329 1.00 0.44 H new ATOM 0 HG2 GLN A 216 3.252 6.642 -4.108 1.00 1.08 H new ATOM 0 HG3 GLN A 216 4.290 8.048 -4.239 1.00 1.08 H new ATOM 0 HE21 GLN A 216 4.805 5.487 -1.821 1.00 2.60 H new ATOM 0 HE22 GLN A 216 6.271 4.831 -2.557 1.00 2.60 H new ATOM 1506 N TYR A 217 4.209 9.876 0.411 1.00 0.27 N ATOM 1507 CA TYR A 217 3.842 11.146 1.035 1.00 0.29 C ATOM 1508 C TYR A 217 4.947 12.153 0.756 1.00 0.30 C ATOM 1509 O TYR A 217 4.689 13.330 0.528 1.00 0.31 O ATOM 1510 CB TYR A 217 3.638 10.981 2.548 1.00 0.37 C ATOM 1511 CG TYR A 217 2.943 12.153 3.214 1.00 0.56 C ATOM 1512 CD1 TYR A 217 3.627 13.338 3.451 1.00 0.80 C ATOM 1513 CD2 TYR A 217 1.610 12.078 3.605 1.00 1.06 C ATOM 1514 CE1 TYR A 217 3.005 14.412 4.059 1.00 0.95 C ATOM 1515 CE2 TYR A 217 0.983 13.148 4.215 1.00 1.26 C ATOM 1516 CZ TYR A 217 1.651 14.296 4.432 1.00 1.04 C ATOM 1517 OH TYR A 217 1.067 15.379 5.053 1.00 1.26 O ATOM 0 H TYR A 217 4.542 9.163 1.059 1.00 0.27 H new ATOM 0 HA TYR A 217 2.899 11.497 0.616 1.00 0.29 H new ATOM 0 HB2 TYR A 217 3.055 10.078 2.728 1.00 0.37 H new ATOM 0 HB3 TYR A 217 4.609 10.833 3.020 1.00 0.37 H new ATOM 0 HD1 TYR A 217 4.662 13.422 3.155 1.00 0.80 H new ATOM 0 HD2 TYR A 217 1.056 11.168 3.429 1.00 1.06 H new ATOM 0 HE1 TYR A 217 3.548 15.326 4.245 1.00 0.95 H new ATOM 0 HE2 TYR A 217 -0.050 13.062 4.519 1.00 1.26 H new ATOM 0 HH TYR A 217 1.739 15.852 5.587 1.00 1.26 H new ATOM 1527 N GLN A 218 6.181 11.667 0.761 1.00 0.33 N ATOM 1528 CA GLN A 218 7.328 12.495 0.408 1.00 0.42 C ATOM 1529 C GLN A 218 7.497 12.544 -1.111 1.00 0.46 C ATOM 1530 O GLN A 218 8.049 13.500 -1.653 1.00 0.58 O ATOM 1531 CB GLN A 218 8.608 12.006 1.107 1.00 0.47 C ATOM 1532 CG GLN A 218 8.896 10.526 0.937 1.00 0.63 C ATOM 1533 CD GLN A 218 10.039 10.045 1.799 1.00 1.23 C ATOM 1534 OE1 GLN A 218 11.194 10.040 1.379 1.00 1.83 O ATOM 1535 NE2 GLN A 218 9.720 9.641 3.016 1.00 1.97 N ATOM 0 H GLN A 218 6.414 10.704 1.005 1.00 0.33 H new ATOM 0 HA GLN A 218 7.143 13.510 0.761 1.00 0.42 H new ATOM 0 HB2 GLN A 218 9.455 12.574 0.723 1.00 0.47 H new ATOM 0 HB3 GLN A 218 8.532 12.228 2.171 1.00 0.47 H new ATOM 0 HG2 GLN A 218 7.999 9.956 1.181 1.00 0.63 H new ATOM 0 HG3 GLN A 218 9.127 10.324 -0.109 1.00 0.63 H new ATOM 0 HE21 GLN A 218 8.747 9.663 3.322 1.00 1.97 H new ATOM 0 HE22 GLN A 218 10.447 9.307 3.649 1.00 1.97 H new ATOM 1544 N GLN A 219 7.001 11.517 -1.796 1.00 0.42 N ATOM 1545 CA GLN A 219 6.914 11.544 -3.250 1.00 0.53 C ATOM 1546 C GLN A 219 5.869 12.568 -3.672 1.00 0.51 C ATOM 1547 O GLN A 219 6.127 13.418 -4.517 1.00 0.58 O ATOM 1548 CB GLN A 219 6.540 10.165 -3.797 1.00 0.60 C ATOM 1549 CG GLN A 219 6.476 10.105 -5.315 1.00 0.78 C ATOM 1550 CD GLN A 219 7.829 10.317 -5.966 1.00 0.98 C ATOM 1551 OE1 GLN A 219 8.866 9.971 -5.402 1.00 1.58 O ATOM 1552 NE2 GLN A 219 7.829 10.889 -7.159 1.00 1.70 N ATOM 0 H GLN A 219 6.655 10.659 -1.367 1.00 0.42 H new ATOM 0 HA GLN A 219 7.887 11.820 -3.656 1.00 0.53 H new ATOM 0 HB2 GLN A 219 7.268 9.435 -3.444 1.00 0.60 H new ATOM 0 HB3 GLN A 219 5.572 9.873 -3.390 1.00 0.60 H new ATOM 0 HG2 GLN A 219 6.078 9.137 -5.620 1.00 0.78 H new ATOM 0 HG3 GLN A 219 5.781 10.863 -5.676 1.00 0.78 H new ATOM 0 HE21 GLN A 219 6.948 11.162 -7.594 1.00 1.70 H new ATOM 0 HE22 GLN A 219 8.710 11.057 -7.644 1.00 1.70 H new ATOM 1561 N GLU A 220 4.694 12.479 -3.058 1.00 0.45 N ATOM 1562 CA GLU A 220 3.618 13.440 -3.273 1.00 0.46 C ATOM 1563 C GLU A 220 4.037 14.836 -2.832 1.00 0.46 C ATOM 1564 O GLU A 220 3.668 15.831 -3.455 1.00 0.49 O ATOM 1565 CB GLU A 220 2.368 13.002 -2.512 1.00 0.45 C ATOM 1566 CG GLU A 220 1.341 12.273 -3.363 1.00 0.75 C ATOM 1567 CD GLU A 220 1.786 12.078 -4.801 1.00 1.21 C ATOM 1568 OE1 GLU A 220 2.485 11.084 -5.086 1.00 1.74 O ATOM 1569 OE2 GLU A 220 1.429 12.917 -5.652 1.00 1.62 O ATOM 0 H GLU A 220 4.461 11.738 -2.397 1.00 0.45 H new ATOM 0 HA GLU A 220 3.396 13.473 -4.340 1.00 0.46 H new ATOM 0 HB2 GLU A 220 2.667 12.353 -1.689 1.00 0.45 H new ATOM 0 HB3 GLU A 220 1.899 13.881 -2.071 1.00 0.45 H new ATOM 0 HG2 GLU A 220 1.135 11.300 -2.918 1.00 0.75 H new ATOM 0 HG3 GLU A 220 0.406 12.833 -3.352 1.00 0.75 H new ATOM 1576 N SER A 221 4.816 14.902 -1.759 1.00 0.46 N ATOM 1577 CA SER A 221 5.392 16.157 -1.306 1.00 0.51 C ATOM 1578 C SER A 221 6.245 16.768 -2.422 1.00 0.56 C ATOM 1579 O SER A 221 6.323 17.989 -2.579 1.00 0.63 O ATOM 1580 CB SER A 221 6.251 15.918 -0.060 1.00 0.52 C ATOM 1581 OG SER A 221 6.815 17.123 0.430 1.00 0.74 O ATOM 0 H SER A 221 5.063 14.095 -1.186 1.00 0.46 H new ATOM 0 HA SER A 221 4.588 16.849 -1.053 1.00 0.51 H new ATOM 0 HB2 SER A 221 5.642 15.459 0.719 1.00 0.52 H new ATOM 0 HB3 SER A 221 7.048 15.214 -0.298 1.00 0.52 H new ATOM 0 HG SER A 221 6.133 17.827 0.431 1.00 0.74 H new ATOM 1587 N GLN A 222 6.874 15.896 -3.202 1.00 0.57 N ATOM 1588 CA GLN A 222 7.701 16.311 -4.324 1.00 0.68 C ATOM 1589 C GLN A 222 6.852 16.481 -5.583 1.00 0.69 C ATOM 1590 O GLN A 222 7.222 17.208 -6.500 1.00 0.79 O ATOM 1591 CB GLN A 222 8.818 15.289 -4.544 1.00 0.77 C ATOM 1592 CG GLN A 222 8.907 14.765 -5.966 1.00 1.19 C ATOM 1593 CD GLN A 222 10.147 13.927 -6.218 1.00 1.31 C ATOM 1594 OE1 GLN A 222 10.661 13.876 -7.335 1.00 1.81 O ATOM 1595 NE2 GLN A 222 10.637 13.265 -5.183 1.00 1.52 N ATOM 0 H GLN A 222 6.824 14.885 -3.073 1.00 0.57 H new ATOM 0 HA GLN A 222 8.153 17.277 -4.099 1.00 0.68 H new ATOM 0 HB2 GLN A 222 9.771 15.745 -4.276 1.00 0.77 H new ATOM 0 HB3 GLN A 222 8.665 14.448 -3.867 1.00 0.77 H new ATOM 0 HG2 GLN A 222 8.022 14.167 -6.182 1.00 1.19 H new ATOM 0 HG3 GLN A 222 8.899 15.607 -6.658 1.00 1.19 H new ATOM 0 HE21 GLN A 222 10.182 13.333 -4.273 1.00 1.52 H new ATOM 0 HE22 GLN A 222 11.470 12.687 -5.295 1.00 1.52 H new ATOM 1604 N ALA A 223 5.719 15.805 -5.639 1.00 0.64 N ATOM 1605 CA ALA A 223 4.767 16.026 -6.714 1.00 0.71 C ATOM 1606 C ALA A 223 4.198 17.424 -6.604 1.00 0.71 C ATOM 1607 O ALA A 223 3.986 18.102 -7.604 1.00 0.82 O ATOM 1608 CB ALA A 223 3.667 14.990 -6.700 1.00 0.72 C ATOM 0 H ALA A 223 5.436 15.102 -4.957 1.00 0.64 H new ATOM 0 HA ALA A 223 5.287 15.926 -7.667 1.00 0.71 H new ATOM 0 HB1 ALA A 223 2.973 15.185 -7.517 1.00 0.72 H new ATOM 0 HB2 ALA A 223 4.101 13.997 -6.822 1.00 0.72 H new ATOM 0 HB3 ALA A 223 3.133 15.039 -5.751 1.00 0.72 H new ATOM 1614 N ALA A 224 3.995 17.866 -5.373 1.00 0.65 N ATOM 1615 CA ALA A 224 3.624 19.243 -5.103 1.00 0.72 C ATOM 1616 C ALA A 224 4.768 20.179 -5.448 1.00 0.82 C ATOM 1617 O ALA A 224 4.610 21.395 -5.468 1.00 0.93 O ATOM 1618 CB ALA A 224 3.223 19.401 -3.648 1.00 0.75 C ATOM 0 H ALA A 224 4.082 17.284 -4.540 1.00 0.65 H new ATOM 0 HA ALA A 224 2.770 19.504 -5.728 1.00 0.72 H new ATOM 0 HB1 ALA A 224 2.947 20.438 -3.457 1.00 0.75 H new ATOM 0 HB2 ALA A 224 2.373 18.754 -3.432 1.00 0.75 H new ATOM 0 HB3 ALA A 224 4.061 19.125 -3.008 1.00 0.75 H new ATOM 1624 N TYR A 225 5.924 19.600 -5.717 1.00 0.88 N ATOM 1625 CA TYR A 225 7.074 20.362 -6.132 1.00 1.02 C ATOM 1626 C TYR A 225 7.186 20.371 -7.652 1.00 1.13 C ATOM 1627 O TYR A 225 7.576 21.374 -8.249 1.00 1.30 O ATOM 1628 CB TYR A 225 8.341 19.792 -5.507 1.00 1.02 C ATOM 1629 CG TYR A 225 9.480 20.772 -5.511 1.00 1.29 C ATOM 1630 CD1 TYR A 225 9.411 21.959 -4.802 1.00 1.62 C ATOM 1631 CD2 TYR A 225 10.630 20.494 -6.230 1.00 2.15 C ATOM 1632 CE1 TYR A 225 10.464 22.852 -4.808 1.00 2.22 C ATOM 1633 CE2 TYR A 225 11.693 21.378 -6.241 1.00 2.88 C ATOM 1634 CZ TYR A 225 11.565 22.604 -5.509 1.00 2.75 C ATOM 1635 OH TYR A 225 12.663 23.440 -5.519 1.00 3.57 O ATOM 0 H TYR A 225 6.086 18.595 -5.653 1.00 0.88 H new ATOM 0 HA TYR A 225 6.952 21.390 -5.790 1.00 1.02 H new ATOM 0 HB2 TYR A 225 8.131 19.489 -4.481 1.00 1.02 H new ATOM 0 HB3 TYR A 225 8.637 18.894 -6.050 1.00 1.02 H new ATOM 0 HD1 TYR A 225 8.521 22.190 -4.236 1.00 1.62 H new ATOM 0 HD2 TYR A 225 10.698 19.573 -6.790 1.00 2.15 H new ATOM 0 HE1 TYR A 225 10.392 23.765 -4.235 1.00 2.22 H new ATOM 0 HE2 TYR A 225 12.597 21.151 -6.787 1.00 2.88 H new ATOM 0 HH TYR A 225 13.356 23.062 -6.100 1.00 3.57 H new ATOM 1645 N GLN A 226 6.824 19.253 -8.277 1.00 1.09 N ATOM 1646 CA GLN A 226 6.925 19.127 -9.725 1.00 1.27 C ATOM 1647 C GLN A 226 5.754 19.818 -10.419 1.00 1.36 C ATOM 1648 O GLN A 226 5.900 20.342 -11.523 1.00 1.55 O ATOM 1649 CB GLN A 226 7.024 17.655 -10.148 1.00 1.32 C ATOM 1650 CG GLN A 226 5.805 16.826 -9.800 1.00 1.60 C ATOM 1651 CD GLN A 226 5.941 15.375 -10.217 1.00 2.19 C ATOM 1652 OE1 GLN A 226 5.598 15.003 -11.338 1.00 2.87 O ATOM 1653 NE2 GLN A 226 6.437 14.544 -9.314 1.00 2.60 N ATOM 0 H GLN A 226 6.460 18.426 -7.804 1.00 1.09 H new ATOM 0 HA GLN A 226 7.842 19.626 -10.038 1.00 1.27 H new ATOM 0 HB2 GLN A 226 7.186 17.608 -11.225 1.00 1.32 H new ATOM 0 HB3 GLN A 226 7.899 17.210 -9.674 1.00 1.32 H new ATOM 0 HG2 GLN A 226 5.633 16.875 -8.725 1.00 1.60 H new ATOM 0 HG3 GLN A 226 4.928 17.257 -10.283 1.00 1.60 H new ATOM 0 HE21 GLN A 226 6.710 14.893 -8.395 1.00 2.60 H new ATOM 0 HE22 GLN A 226 6.547 13.555 -9.537 1.00 2.60 H new ATOM 1662 N ARG A 227 4.596 19.843 -9.763 1.00 1.25 N ATOM 1663 CA ARG A 227 3.441 20.546 -10.308 1.00 1.35 C ATOM 1664 C ARG A 227 3.457 22.008 -9.868 1.00 1.38 C ATOM 1665 O ARG A 227 2.602 22.798 -10.268 1.00 1.46 O ATOM 1666 CB ARG A 227 2.128 19.888 -9.874 1.00 1.32 C ATOM 1667 CG ARG A 227 1.826 20.021 -8.390 1.00 1.00 C ATOM 1668 CD ARG A 227 0.363 19.730 -8.093 1.00 1.08 C ATOM 1669 NE ARG A 227 -0.526 20.574 -8.894 1.00 1.97 N ATOM 1670 CZ ARG A 227 -1.787 20.861 -8.575 1.00 2.50 C ATOM 1671 NH1 ARG A 227 -2.324 20.398 -7.450 1.00 2.39 N ATOM 1672 NH2 ARG A 227 -2.507 21.620 -9.391 1.00 3.59 N ATOM 0 H ARG A 227 4.435 19.390 -8.864 1.00 1.25 H new ATOM 0 HA ARG A 227 3.504 20.494 -11.395 1.00 1.35 H new ATOM 0 HB2 ARG A 227 1.308 20.329 -10.441 1.00 1.32 H new ATOM 0 HB3 ARG A 227 2.162 18.830 -10.133 1.00 1.32 H new ATOM 0 HG2 ARG A 227 2.457 19.334 -7.826 1.00 1.00 H new ATOM 0 HG3 ARG A 227 2.073 21.029 -8.056 1.00 1.00 H new ATOM 0 HD2 ARG A 227 0.151 18.680 -8.297 1.00 1.08 H new ATOM 0 HD3 ARG A 227 0.166 19.895 -7.034 1.00 1.08 H new ATOM 0 HE ARG A 227 -0.153 20.970 -9.757 1.00 1.97 H new ATOM 0 HH11 ARG A 227 -1.769 19.817 -6.822 1.00 2.39 H new ATOM 0 HH12 ARG A 227 -3.291 20.624 -7.216 1.00 2.39 H new ATOM 0 HH21 ARG A 227 -2.094 21.977 -10.252 1.00 3.59 H new ATOM 0 HH22 ARG A 227 -3.474 21.846 -9.157 1.00 3.59 H new ATOM 1686 N ALA A 228 4.425 22.352 -9.030 1.00 1.34 N ATOM 1687 CA ALA A 228 4.578 23.716 -8.546 1.00 1.43 C ATOM 1688 C ALA A 228 5.159 24.601 -9.639 1.00 1.64 C ATOM 1689 CB ALA A 228 5.461 23.743 -7.310 1.00 1.40 C ATOM 0 H ALA A 228 5.121 21.699 -8.669 1.00 1.34 H new ATOM 0 HA ALA A 228 3.596 24.103 -8.274 1.00 1.43 H new ATOM 0 HB1 ALA A 228 5.566 24.770 -6.960 1.00 1.40 H new ATOM 0 HB2 ALA A 228 5.008 23.137 -6.526 1.00 1.40 H new ATOM 0 HB3 ALA A 228 6.444 23.342 -7.556 1.00 1.40 H new TER 1695 ALA A 228