USER MOD reduce.3.24.130724 H: found=0, std=0, add=1160, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 1154 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 232 ASN : amide:sc= 1.76 K(o=2.4,f=-0.91!) USER MOD Set 1.2: A 238 THR OG1 : rot 33:sc= 1.59 USER MOD Set 1.3: A 257 HIS : no HD1:sc= -0.922 K(o=2.4,f=1.7) USER MOD Set 2.1: A 126 MET CE :methyl -159:sc= -0.1 (180deg=-1.22) USER MOD Set 2.2: A 205 TYR OH : rot 50:sc= 0.256 USER MOD Set 3.1: A 127 TYR OH : rot 177:sc= 1.37 USER MOD Set 3.2: A 133 CYS SG : rot 140:sc= -2.75! USER MOD Set 3.3: A 137 CYS SG : rot 170:sc= 1.13 USER MOD Set 3.4: A 224 HIS : no HD1:sc= -0.245 X(o=-0.49,f=-0.28) USER MOD Set 4.1: A 105 HIS : no HD1:sc= -0.0913 X(o=-0.15,f=0.13) USER MOD Set 4.2: A 115 CYS SG : rot 180:sc= -0.0558 USER MOD Single : A 109 HIS : no HD1:sc= -0.813 K(o=-0.81,f=-4.7!) USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 GLN : amide:sc= 0.589 K(o=0.59,f=-7.4!) USER MOD Single : A 131 THR OG1 : rot -159:sc= 1.28 USER MOD Single : A 132 HIS : no HD1:sc= -0.951 K(o=-0.95,f=-0.29) USER MOD Single : A 143 LYS NZ :NH3+ 174:sc= 0.756 (180deg=0.617) USER MOD Single : A 146 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 150 GLN : amide:sc=-0.00562 X(o=-0.0056,f=0) USER MOD Single : A 161 GLN : amide:sc= 0.976 K(o=0.98,f=-3.8!) USER MOD Single : A 166 THR OG1 : rot 126:sc= 1.1 USER MOD Single : A 177 MET CE :methyl -121:sc= -0.0831 (180deg=-3.97!) USER MOD Single : A 180 TYR OH : rot 180:sc= 0 USER MOD Single : A 182 GLN : amide:sc= 0.6 K(o=0.6,f=0) USER MOD Single : A 185 HIS : no HD1:sc= -0.565 K(o=-0.56,f=-1.3) USER MOD Single : A 192 THR OG1 : rot -87:sc= 1.26 USER MOD Single : A 194 SER OG : rot 180:sc= 0 USER MOD Single : A 195 THR OG1 : rot 180:sc=0.000213 USER MOD Single : A 196 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 GLN : amide:sc= -0.0334 K(o=-0.033,f=-2.1!) USER MOD Single : A 200 GLN : amide:sc= 0.882 K(o=0.88,f=-0.053) USER MOD Single : A 202 SER OG : rot 74:sc= 0.00604 USER MOD Single : A 203 HIS : no HD1:sc= 0 X(o=0,f=-0.0011) USER MOD Single : A 204 SER OG : rot 70:sc= 1.12 USER MOD Single : A 208 TYR OH : rot 180:sc= 0 USER MOD Single : A 209 TYR OH : rot 180:sc= 0 USER MOD Single : A 210 ASN : amide:sc= 0 X(o=0,f=-0.013) USER MOD Single : A 225 SER OG : rot 180:sc= 0 USER MOD Single : A 229 TYR OH : rot 180:sc= 0 USER MOD Single : A 240 TYR OH : rot 180:sc= 0 USER MOD Single : A 241 TYR OH : rot 180:sc= 0 USER MOD Single : A 244 SER OG : rot 180:sc= 0 USER MOD Single : A 246 SER OG : rot 180:sc= -0.0896 USER MOD Single : A 249 GLN : amide:sc= 0.623 K(o=0.62,f=-0.25) USER MOD Single : A 251 SER OG : rot 87:sc= 1.28 USER MOD Single : A 253 SER OG : rot -96:sc= 1.88 USER MOD Single : A 258 MET CE :methyl 180:sc= -0.0721 (180deg=-0.0721) USER MOD ----------------------------------------------------------------- ATOM 77 N ASP A 103 -13.431 -12.176 3.711 1.00 2.22 N ATOM 78 CA ASP A 103 -11.960 -12.147 3.686 1.00 1.81 C ATOM 79 C ASP A 103 -11.407 -10.871 3.004 1.00 1.99 C ATOM 80 O ASP A 103 -11.529 -9.793 3.584 1.00 3.12 O ATOM 81 CB ASP A 103 -11.471 -13.511 3.149 1.00 2.21 C ATOM 82 CG ASP A 103 -10.116 -13.897 3.733 1.00 3.09 C ATOM 83 OD1 ASP A 103 -10.045 -14.115 4.966 1.00 4.02 O ATOM 84 OD2 ASP A 103 -9.130 -13.911 2.968 1.00 4.13 O ATOM 0 HA ASP A 103 -11.537 -12.045 4.685 1.00 1.81 H new ATOM 0 HB2 ASP A 103 -12.204 -14.281 3.391 1.00 2.21 H new ATOM 0 HB3 ASP A 103 -11.400 -13.469 2.062 1.00 2.21 H new ATOM 89 N PHE A 104 -10.837 -10.981 1.798 1.00 1.63 N ATOM 90 CA PHE A 104 -11.010 -10.012 0.702 1.00 1.48 C ATOM 91 C PHE A 104 -10.689 -10.692 -0.641 1.00 1.72 C ATOM 92 O PHE A 104 -10.059 -11.749 -0.667 1.00 2.03 O ATOM 93 CB PHE A 104 -10.277 -8.672 0.921 1.00 1.65 C ATOM 94 CG PHE A 104 -8.769 -8.672 1.104 1.00 1.71 C ATOM 95 CD1 PHE A 104 -7.911 -9.014 0.041 1.00 2.46 C ATOM 96 CD2 PHE A 104 -8.221 -8.187 2.307 1.00 2.27 C ATOM 97 CE1 PHE A 104 -6.519 -8.876 0.183 1.00 2.72 C ATOM 98 CE2 PHE A 104 -6.829 -8.048 2.451 1.00 2.30 C ATOM 99 CZ PHE A 104 -5.979 -8.385 1.385 1.00 2.05 C ATOM 0 H PHE A 104 -10.229 -11.761 1.549 1.00 1.63 H new ATOM 0 HA PHE A 104 -12.057 -9.710 0.685 1.00 1.48 H new ATOM 0 HB2 PHE A 104 -10.504 -8.031 0.069 1.00 1.65 H new ATOM 0 HB3 PHE A 104 -10.714 -8.199 1.801 1.00 1.65 H new ATOM 0 HD1 PHE A 104 -8.324 -9.383 -0.886 1.00 2.46 H new ATOM 0 HD2 PHE A 104 -8.874 -7.920 3.125 1.00 2.27 H new ATOM 0 HE1 PHE A 104 -5.864 -9.147 -0.632 1.00 2.72 H new ATOM 0 HE2 PHE A 104 -6.415 -7.683 3.379 1.00 2.30 H new ATOM 0 HZ PHE A 104 -4.910 -8.267 1.488 1.00 2.05 H new ATOM 109 N HIS A 105 -11.085 -10.090 -1.765 1.00 1.06 N ATOM 110 CA HIS A 105 -10.794 -10.601 -3.114 1.00 0.94 C ATOM 111 C HIS A 105 -10.412 -9.465 -4.082 1.00 0.92 C ATOM 112 O HIS A 105 -11.279 -8.824 -4.679 1.00 1.16 O ATOM 113 CB HIS A 105 -12.007 -11.401 -3.625 1.00 1.11 C ATOM 114 CG HIS A 105 -12.280 -12.651 -2.832 1.00 2.12 C ATOM 115 ND1 HIS A 105 -13.282 -12.798 -1.873 1.00 3.62 N ATOM 116 CD2 HIS A 105 -11.541 -13.794 -2.885 1.00 2.52 C ATOM 117 CE1 HIS A 105 -13.102 -14.020 -1.347 1.00 4.71 C ATOM 118 NE2 HIS A 105 -12.068 -14.645 -1.939 1.00 4.08 N ATOM 0 H HIS A 105 -11.623 -9.224 -1.768 1.00 1.06 H new ATOM 0 HA HIS A 105 -9.930 -11.263 -3.063 1.00 0.94 H new ATOM 0 HB2 HIS A 105 -12.890 -10.763 -3.598 1.00 1.11 H new ATOM 0 HB3 HIS A 105 -11.841 -11.671 -4.668 1.00 1.11 H new ATOM 0 HD2 HIS A 105 -10.706 -13.994 -3.540 1.00 2.52 H new ATOM 0 HE1 HIS A 105 -13.705 -14.443 -0.557 1.00 4.71 H new ATOM 0 HE2 HIS A 105 -11.733 -15.584 -1.725 1.00 4.08 H new ATOM 126 N LEU A 106 -9.105 -9.220 -4.247 1.00 0.82 N ATOM 127 CA LEU A 106 -8.569 -8.236 -5.198 1.00 0.81 C ATOM 128 C LEU A 106 -7.485 -8.875 -6.082 1.00 0.82 C ATOM 129 O LEU A 106 -6.844 -9.845 -5.677 1.00 1.02 O ATOM 130 CB LEU A 106 -8.029 -6.984 -4.466 1.00 0.85 C ATOM 131 CG LEU A 106 -9.098 -6.116 -3.756 1.00 1.19 C ATOM 132 CD1 LEU A 106 -9.363 -6.559 -2.307 1.00 2.55 C ATOM 133 CD2 LEU A 106 -8.659 -4.643 -3.716 1.00 2.14 C ATOM 0 H LEU A 106 -8.381 -9.706 -3.717 1.00 0.82 H new ATOM 0 HA LEU A 106 -9.385 -7.909 -5.843 1.00 0.81 H new ATOM 0 HB2 LEU A 106 -7.296 -7.305 -3.726 1.00 0.85 H new ATOM 0 HB3 LEU A 106 -7.501 -6.361 -5.188 1.00 0.85 H new ATOM 0 HG LEU A 106 -10.012 -6.241 -4.336 1.00 1.19 H new ATOM 0 HD11 LEU A 106 -10.121 -5.914 -1.862 1.00 2.55 H new ATOM 0 HD12 LEU A 106 -9.716 -7.590 -2.301 1.00 2.55 H new ATOM 0 HD13 LEU A 106 -8.441 -6.487 -1.730 1.00 2.55 H new ATOM 0 HD21 LEU A 106 -9.423 -4.049 -3.214 1.00 2.14 H new ATOM 0 HD22 LEU A 106 -7.718 -4.558 -3.173 1.00 2.14 H new ATOM 0 HD23 LEU A 106 -8.525 -4.276 -4.733 1.00 2.14 H new ATOM 145 N LEU A 107 -7.307 -8.338 -7.294 1.00 0.74 N ATOM 146 CA LEU A 107 -6.310 -8.779 -8.276 1.00 0.75 C ATOM 147 C LEU A 107 -5.241 -7.696 -8.461 1.00 0.68 C ATOM 148 O LEU A 107 -5.571 -6.509 -8.493 1.00 0.79 O ATOM 149 CB LEU A 107 -6.981 -9.092 -9.630 1.00 0.98 C ATOM 150 CG LEU A 107 -7.550 -10.518 -9.779 1.00 1.67 C ATOM 151 CD1 LEU A 107 -8.679 -10.842 -8.788 1.00 3.11 C ATOM 152 CD2 LEU A 107 -8.076 -10.703 -11.209 1.00 1.96 C ATOM 0 H LEU A 107 -7.872 -7.558 -7.630 1.00 0.74 H new ATOM 0 HA LEU A 107 -5.838 -9.689 -7.904 1.00 0.75 H new ATOM 0 HB2 LEU A 107 -7.790 -8.379 -9.787 1.00 0.98 H new ATOM 0 HB3 LEU A 107 -6.252 -8.927 -10.423 1.00 0.98 H new ATOM 0 HG LEU A 107 -6.731 -11.203 -9.559 1.00 1.67 H new ATOM 0 HD11 LEU A 107 -9.028 -11.861 -8.954 1.00 3.11 H new ATOM 0 HD12 LEU A 107 -8.306 -10.748 -7.768 1.00 3.11 H new ATOM 0 HD13 LEU A 107 -9.505 -10.147 -8.938 1.00 3.11 H new ATOM 0 HD21 LEU A 107 -8.480 -11.709 -11.321 1.00 1.96 H new ATOM 0 HD22 LEU A 107 -8.861 -9.973 -11.405 1.00 1.96 H new ATOM 0 HD23 LEU A 107 -7.261 -10.558 -11.918 1.00 1.96 H new ATOM 164 N ASP A 108 -3.984 -8.117 -8.600 1.00 0.83 N ATOM 165 CA ASP A 108 -2.831 -7.229 -8.767 1.00 1.08 C ATOM 166 C ASP A 108 -2.703 -6.648 -10.185 1.00 1.19 C ATOM 167 O ASP A 108 -3.427 -7.011 -11.113 1.00 1.45 O ATOM 168 CB ASP A 108 -1.532 -7.912 -8.267 1.00 1.47 C ATOM 169 CG ASP A 108 -0.913 -9.016 -9.143 1.00 1.90 C ATOM 170 OD1 ASP A 108 -1.257 -9.149 -10.340 1.00 3.24 O ATOM 171 OD2 ASP A 108 -0.041 -9.752 -8.623 1.00 2.26 O ATOM 0 H ASP A 108 -3.732 -9.105 -8.600 1.00 0.83 H new ATOM 0 HA ASP A 108 -3.005 -6.358 -8.135 1.00 1.08 H new ATOM 0 HB2 ASP A 108 -0.780 -7.136 -8.126 1.00 1.47 H new ATOM 0 HB3 ASP A 108 -1.736 -8.340 -7.285 1.00 1.47 H new ATOM 176 N HIS A 109 -1.733 -5.749 -10.346 1.00 1.18 N ATOM 177 CA HIS A 109 -1.383 -5.053 -11.587 1.00 1.41 C ATOM 178 C HIS A 109 -0.943 -5.961 -12.762 1.00 1.61 C ATOM 179 O HIS A 109 -0.527 -5.454 -13.802 1.00 1.92 O ATOM 180 CB HIS A 109 -0.301 -4.022 -11.230 1.00 1.44 C ATOM 181 CG HIS A 109 0.979 -4.634 -10.727 1.00 1.20 C ATOM 182 ND1 HIS A 109 1.419 -4.614 -9.403 1.00 1.51 N ATOM 183 CD2 HIS A 109 1.908 -5.274 -11.495 1.00 1.25 C ATOM 184 CE1 HIS A 109 2.608 -5.237 -9.410 1.00 1.20 C ATOM 185 NE2 HIS A 109 2.926 -5.649 -10.650 1.00 1.19 N ATOM 0 H HIS A 109 -1.134 -5.469 -9.569 1.00 1.18 H new ATOM 0 HA HIS A 109 -2.287 -4.582 -11.974 1.00 1.41 H new ATOM 0 HB2 HIS A 109 -0.083 -3.419 -12.111 1.00 1.44 H new ATOM 0 HB3 HIS A 109 -0.693 -3.346 -10.470 1.00 1.44 H new ATOM 0 HD2 HIS A 109 1.854 -5.451 -12.559 1.00 1.25 H new ATOM 0 HE1 HIS A 109 3.226 -5.387 -8.537 1.00 1.20 H new ATOM 0 HE2 HIS A 109 3.773 -6.151 -10.917 1.00 1.19 H new ATOM 193 N ARG A 110 -1.002 -7.292 -12.616 1.00 1.66 N ATOM 194 CA ARG A 110 -0.893 -8.249 -13.726 1.00 2.06 C ATOM 195 C ARG A 110 -1.824 -9.471 -13.569 1.00 1.81 C ATOM 196 O ARG A 110 -1.608 -10.500 -14.208 1.00 2.11 O ATOM 197 CB ARG A 110 0.591 -8.579 -14.012 1.00 2.76 C ATOM 198 CG ARG A 110 0.889 -8.439 -15.517 1.00 3.70 C ATOM 199 CD ARG A 110 2.388 -8.493 -15.843 1.00 4.10 C ATOM 200 NE ARG A 110 2.614 -8.212 -17.273 1.00 5.27 N ATOM 201 CZ ARG A 110 3.758 -7.850 -17.846 1.00 6.06 C ATOM 202 NH1 ARG A 110 4.893 -7.765 -17.191 1.00 6.14 N ATOM 203 NH2 ARG A 110 3.764 -7.554 -19.125 1.00 7.31 N ATOM 0 H ARG A 110 -1.129 -7.741 -11.709 1.00 1.66 H new ATOM 0 HA ARG A 110 -1.273 -7.773 -14.630 1.00 2.06 H new ATOM 0 HB2 ARG A 110 1.236 -7.909 -13.443 1.00 2.76 H new ATOM 0 HB3 ARG A 110 0.815 -9.594 -13.683 1.00 2.76 H new ATOM 0 HG2 ARG A 110 0.377 -9.235 -16.058 1.00 3.70 H new ATOM 0 HG3 ARG A 110 0.479 -7.495 -15.876 1.00 3.70 H new ATOM 0 HD2 ARG A 110 2.925 -7.766 -15.234 1.00 4.10 H new ATOM 0 HD3 ARG A 110 2.786 -9.476 -15.592 1.00 4.10 H new ATOM 0 HE ARG A 110 1.806 -8.305 -17.889 1.00 5.27 H new ATOM 0 HH11 ARG A 110 4.924 -7.982 -16.195 1.00 6.14 H new ATOM 0 HH12 ARG A 110 5.743 -7.482 -17.678 1.00 6.14 H new ATOM 0 HH21 ARG A 110 2.899 -7.604 -19.664 1.00 7.31 H new ATOM 0 HH22 ARG A 110 4.633 -7.274 -19.580 1.00 7.31 H new ATOM 217 N GLY A 111 -2.894 -9.340 -12.773 1.00 1.72 N ATOM 218 CA GLY A 111 -4.053 -10.243 -12.732 1.00 2.13 C ATOM 219 C GLY A 111 -4.046 -11.310 -11.634 1.00 1.88 C ATOM 220 O GLY A 111 -4.957 -12.137 -11.618 1.00 2.41 O ATOM 0 H GLY A 111 -2.979 -8.568 -12.111 1.00 1.72 H new ATOM 0 HA2 GLY A 111 -4.953 -9.639 -12.616 1.00 2.13 H new ATOM 0 HA3 GLY A 111 -4.129 -10.746 -13.696 1.00 2.13 H new ATOM 224 N ARG A 112 -3.065 -11.337 -10.722 1.00 1.46 N ATOM 225 CA ARG A 112 -2.983 -12.368 -9.675 1.00 1.51 C ATOM 226 C ARG A 112 -3.843 -12.023 -8.456 1.00 1.41 C ATOM 227 O ARG A 112 -3.777 -10.914 -7.938 1.00 1.77 O ATOM 228 CB ARG A 112 -1.519 -12.636 -9.272 1.00 1.91 C ATOM 229 CG ARG A 112 -1.231 -14.145 -9.273 1.00 2.08 C ATOM 230 CD ARG A 112 -1.128 -14.665 -10.715 1.00 2.86 C ATOM 231 NE ARG A 112 -1.411 -16.106 -10.811 1.00 3.29 N ATOM 232 CZ ARG A 112 -0.884 -16.934 -11.699 1.00 4.08 C ATOM 233 NH1 ARG A 112 0.231 -16.674 -12.341 1.00 4.74 N ATOM 234 NH2 ARG A 112 -1.506 -18.057 -11.962 1.00 4.88 N ATOM 0 H ARG A 112 -2.311 -10.651 -10.687 1.00 1.46 H new ATOM 0 HA ARG A 112 -3.389 -13.287 -10.098 1.00 1.51 H new ATOM 0 HB2 ARG A 112 -0.846 -12.130 -9.965 1.00 1.91 H new ATOM 0 HB3 ARG A 112 -1.326 -12.223 -8.282 1.00 1.91 H new ATOM 0 HG2 ARG A 112 -0.302 -14.346 -8.739 1.00 2.08 H new ATOM 0 HG3 ARG A 112 -2.023 -14.674 -8.744 1.00 2.08 H new ATOM 0 HD2 ARG A 112 -1.827 -14.117 -11.347 1.00 2.86 H new ATOM 0 HD3 ARG A 112 -0.127 -14.467 -11.100 1.00 2.86 H new ATOM 0 HE ARG A 112 -2.068 -16.499 -10.137 1.00 3.29 H new ATOM 0 HH11 ARG A 112 0.730 -15.802 -12.164 1.00 4.74 H new ATOM 0 HH12 ARG A 112 0.598 -17.344 -13.017 1.00 4.74 H new ATOM 0 HH21 ARG A 112 -2.380 -18.280 -11.486 1.00 4.88 H new ATOM 0 HH22 ARG A 112 -1.116 -18.708 -12.643 1.00 4.88 H new ATOM 248 N ALA A 113 -4.652 -12.977 -7.992 1.00 1.24 N ATOM 249 CA ALA A 113 -5.596 -12.779 -6.889 1.00 1.19 C ATOM 250 C ALA A 113 -4.944 -12.958 -5.502 1.00 1.21 C ATOM 251 O ALA A 113 -4.292 -13.974 -5.242 1.00 1.40 O ATOM 252 CB ALA A 113 -6.778 -13.737 -7.085 1.00 1.46 C ATOM 0 H ALA A 113 -4.671 -13.922 -8.376 1.00 1.24 H new ATOM 0 HA ALA A 113 -5.945 -11.747 -6.911 1.00 1.19 H new ATOM 0 HB1 ALA A 113 -7.492 -13.604 -6.273 1.00 1.46 H new ATOM 0 HB2 ALA A 113 -7.266 -13.523 -8.036 1.00 1.46 H new ATOM 0 HB3 ALA A 113 -6.417 -14.765 -7.086 1.00 1.46 H new ATOM 258 N ARG A 114 -5.186 -12.003 -4.596 1.00 1.16 N ATOM 259 CA ARG A 114 -4.794 -12.060 -3.182 1.00 1.19 C ATOM 260 C ARG A 114 -6.005 -11.872 -2.259 1.00 1.10 C ATOM 261 O ARG A 114 -6.894 -11.063 -2.536 1.00 1.10 O ATOM 262 CB ARG A 114 -3.734 -10.986 -2.873 1.00 1.40 C ATOM 263 CG ARG A 114 -2.274 -11.453 -3.019 1.00 1.54 C ATOM 264 CD ARG A 114 -1.899 -12.505 -1.963 1.00 2.73 C ATOM 265 NE ARG A 114 -0.439 -12.713 -1.855 1.00 3.14 N ATOM 266 CZ ARG A 114 0.357 -12.273 -0.883 1.00 4.09 C ATOM 267 NH1 ARG A 114 -0.048 -11.487 0.086 1.00 5.19 N ATOM 268 NH2 ARG A 114 1.625 -12.613 -0.842 1.00 4.62 N ATOM 0 H ARG A 114 -5.676 -11.141 -4.835 1.00 1.16 H new ATOM 0 HA ARG A 114 -4.371 -13.047 -2.997 1.00 1.19 H new ATOM 0 HB2 ARG A 114 -3.896 -10.136 -3.536 1.00 1.40 H new ATOM 0 HB3 ARG A 114 -3.886 -10.630 -1.854 1.00 1.40 H new ATOM 0 HG2 ARG A 114 -2.124 -11.869 -4.015 1.00 1.54 H new ATOM 0 HG3 ARG A 114 -1.608 -10.595 -2.929 1.00 1.54 H new ATOM 0 HD2 ARG A 114 -2.290 -12.196 -0.994 1.00 2.73 H new ATOM 0 HD3 ARG A 114 -2.379 -13.451 -2.213 1.00 2.73 H new ATOM 0 HE ARG A 114 0.004 -13.249 -2.602 1.00 3.14 H new ATOM 0 HH11 ARG A 114 -1.020 -11.181 0.122 1.00 5.19 H new ATOM 0 HH12 ARG A 114 0.609 -11.182 0.804 1.00 5.19 H new ATOM 0 HH21 ARG A 114 2.013 -13.223 -1.562 1.00 4.62 H new ATOM 0 HH22 ARG A 114 2.222 -12.267 -0.090 1.00 4.62 H new ATOM 282 N CYS A 115 -5.981 -12.593 -1.138 1.00 1.14 N ATOM 283 CA CYS A 115 -6.993 -12.580 -0.080 1.00 1.12 C ATOM 284 C CYS A 115 -6.413 -12.155 1.284 1.00 1.16 C ATOM 285 O CYS A 115 -5.202 -12.243 1.500 1.00 1.34 O ATOM 286 CB CYS A 115 -7.607 -13.991 -0.022 1.00 1.20 C ATOM 287 SG CYS A 115 -8.412 -14.390 -1.600 1.00 2.21 S ATOM 0 H CYS A 115 -5.216 -13.235 -0.932 1.00 1.14 H new ATOM 0 HA CYS A 115 -7.757 -11.837 -0.308 1.00 1.12 H new ATOM 0 HB2 CYS A 115 -6.831 -14.725 0.194 1.00 1.20 H new ATOM 0 HB3 CYS A 115 -8.333 -14.047 0.789 1.00 1.20 H new ATOM 0 HG CYS A 115 -8.924 -15.583 -1.537 1.00 2.21 H new ATOM 293 N LYS A 116 -7.266 -11.760 2.238 1.00 1.19 N ATOM 294 CA LYS A 116 -6.851 -11.453 3.621 1.00 1.31 C ATOM 295 C LYS A 116 -6.088 -12.630 4.257 1.00 1.28 C ATOM 296 O LYS A 116 -5.065 -12.418 4.906 1.00 1.33 O ATOM 297 CB LYS A 116 -8.076 -11.043 4.461 1.00 1.55 C ATOM 298 CG LYS A 116 -7.724 -10.545 5.878 1.00 2.13 C ATOM 299 CD LYS A 116 -8.980 -10.141 6.670 1.00 2.58 C ATOM 300 CE LYS A 116 -9.871 -11.342 7.030 1.00 3.31 C ATOM 301 NZ LYS A 116 -9.577 -11.917 8.365 1.00 3.77 N ATOM 0 H LYS A 116 -8.266 -11.643 2.076 1.00 1.19 H new ATOM 0 HA LYS A 116 -6.159 -10.611 3.596 1.00 1.31 H new ATOM 0 HB2 LYS A 116 -8.619 -10.258 3.935 1.00 1.55 H new ATOM 0 HB3 LYS A 116 -8.750 -11.896 4.543 1.00 1.55 H new ATOM 0 HG2 LYS A 116 -7.191 -11.328 6.417 1.00 2.13 H new ATOM 0 HG3 LYS A 116 -7.049 -9.692 5.806 1.00 2.13 H new ATOM 0 HD2 LYS A 116 -8.678 -9.631 7.585 1.00 2.58 H new ATOM 0 HD3 LYS A 116 -9.559 -9.428 6.084 1.00 2.58 H new ATOM 0 HE2 LYS A 116 -10.915 -11.032 6.999 1.00 3.31 H new ATOM 0 HE3 LYS A 116 -9.746 -12.117 6.274 1.00 3.31 H new ATOM 0 HZ1 LYS A 116 -10.212 -12.721 8.544 1.00 3.77 H new ATOM 0 HZ2 LYS A 116 -8.590 -12.243 8.393 1.00 3.77 H new ATOM 0 HZ3 LYS A 116 -9.723 -11.191 9.095 1.00 3.77 H new ATOM 315 N ALA A 117 -6.540 -13.864 4.025 1.00 1.34 N ATOM 316 CA ALA A 117 -5.916 -15.099 4.500 1.00 1.45 C ATOM 317 C ALA A 117 -4.507 -15.357 3.931 1.00 1.47 C ATOM 318 O ALA A 117 -3.690 -15.948 4.636 1.00 1.68 O ATOM 319 CB ALA A 117 -6.871 -16.253 4.172 1.00 1.68 C ATOM 0 H ALA A 117 -7.384 -14.036 3.479 1.00 1.34 H new ATOM 0 HA ALA A 117 -5.756 -15.009 5.574 1.00 1.45 H new ATOM 0 HB1 ALA A 117 -6.437 -17.193 4.513 1.00 1.68 H new ATOM 0 HB2 ALA A 117 -7.824 -16.090 4.675 1.00 1.68 H new ATOM 0 HB3 ALA A 117 -7.032 -16.297 3.095 1.00 1.68 H new ATOM 325 N ASP A 118 -4.206 -14.893 2.706 1.00 1.39 N ATOM 326 CA ASP A 118 -2.866 -14.996 2.102 1.00 1.51 C ATOM 327 C ASP A 118 -1.883 -14.042 2.801 1.00 1.56 C ATOM 328 O ASP A 118 -0.740 -14.400 3.083 1.00 1.81 O ATOM 329 CB ASP A 118 -2.890 -14.627 0.605 1.00 1.55 C ATOM 330 CG ASP A 118 -3.723 -15.516 -0.321 1.00 2.57 C ATOM 331 OD1 ASP A 118 -3.671 -16.761 -0.210 1.00 3.72 O ATOM 332 OD2 ASP A 118 -4.354 -14.943 -1.242 1.00 3.38 O ATOM 0 H ASP A 118 -4.889 -14.433 2.104 1.00 1.39 H new ATOM 0 HA ASP A 118 -2.548 -16.032 2.221 1.00 1.51 H new ATOM 0 HB2 ASP A 118 -3.259 -13.605 0.515 1.00 1.55 H new ATOM 0 HB3 ASP A 118 -1.863 -14.628 0.240 1.00 1.55 H new ATOM 337 N PHE A 119 -2.343 -12.813 3.074 1.00 1.42 N ATOM 338 CA PHE A 119 -1.607 -11.797 3.825 1.00 1.61 C ATOM 339 C PHE A 119 -1.486 -12.111 5.324 1.00 2.49 C ATOM 340 O PHE A 119 -0.569 -11.602 5.971 1.00 2.90 O ATOM 341 CB PHE A 119 -2.272 -10.432 3.599 1.00 1.61 C ATOM 342 CG PHE A 119 -1.816 -9.733 2.334 1.00 1.77 C ATOM 343 CD1 PHE A 119 -0.559 -9.098 2.309 1.00 3.11 C ATOM 344 CD2 PHE A 119 -2.639 -9.696 1.193 1.00 2.16 C ATOM 345 CE1 PHE A 119 -0.133 -8.418 1.153 1.00 3.29 C ATOM 346 CE2 PHE A 119 -2.226 -8.988 0.049 1.00 2.45 C ATOM 347 CZ PHE A 119 -0.973 -8.350 0.029 1.00 2.59 C ATOM 0 H PHE A 119 -3.262 -12.494 2.769 1.00 1.42 H new ATOM 0 HA PHE A 119 -0.584 -11.785 3.449 1.00 1.61 H new ATOM 0 HB2 PHE A 119 -3.353 -10.567 3.559 1.00 1.61 H new ATOM 0 HB3 PHE A 119 -2.062 -9.790 4.454 1.00 1.61 H new ATOM 0 HD1 PHE A 119 0.080 -9.133 3.179 1.00 3.11 H new ATOM 0 HD2 PHE A 119 -3.588 -10.211 1.195 1.00 2.16 H new ATOM 0 HE1 PHE A 119 0.839 -7.949 1.130 1.00 3.29 H new ATOM 0 HE2 PHE A 119 -2.872 -8.935 -0.815 1.00 2.45 H new ATOM 0 HZ PHE A 119 -0.657 -7.808 -0.850 1.00 2.59 H new ATOM 357 N ARG A 120 -2.363 -12.956 5.883 1.00 1.63 N ATOM 358 CA ARG A 120 -2.337 -13.350 7.295 1.00 1.82 C ATOM 359 C ARG A 120 -1.179 -14.325 7.558 1.00 2.37 C ATOM 360 O ARG A 120 -1.341 -15.548 7.609 1.00 3.47 O ATOM 361 CB ARG A 120 -3.725 -13.859 7.724 1.00 1.93 C ATOM 362 CG ARG A 120 -3.930 -13.802 9.240 1.00 2.05 C ATOM 363 CD ARG A 120 -3.702 -15.117 10.001 1.00 2.12 C ATOM 364 NE ARG A 120 -4.854 -16.022 9.867 1.00 2.75 N ATOM 365 CZ ARG A 120 -6.023 -15.878 10.489 1.00 3.52 C ATOM 366 NH1 ARG A 120 -6.258 -14.904 11.343 1.00 4.01 N ATOM 367 NH2 ARG A 120 -7.004 -16.714 10.246 1.00 4.84 N ATOM 0 H ARG A 120 -3.121 -13.391 5.357 1.00 1.63 H new ATOM 0 HA ARG A 120 -2.132 -12.488 7.930 1.00 1.82 H new ATOM 0 HB2 ARG A 120 -4.494 -13.262 7.234 1.00 1.93 H new ATOM 0 HB3 ARG A 120 -3.853 -14.886 7.382 1.00 1.93 H new ATOM 0 HG2 ARG A 120 -3.258 -13.047 9.649 1.00 2.05 H new ATOM 0 HG3 ARG A 120 -4.947 -13.463 9.437 1.00 2.05 H new ATOM 0 HD2 ARG A 120 -2.806 -15.608 9.622 1.00 2.12 H new ATOM 0 HD3 ARG A 120 -3.526 -14.903 11.055 1.00 2.12 H new ATOM 0 HE ARG A 120 -4.749 -16.825 9.247 1.00 2.75 H new ATOM 0 HH11 ARG A 120 -5.529 -14.221 11.551 1.00 4.01 H new ATOM 0 HH12 ARG A 120 -7.169 -14.832 11.797 1.00 4.01 H new ATOM 0 HH21 ARG A 120 -6.872 -17.475 9.580 1.00 4.84 H new ATOM 0 HH22 ARG A 120 -7.899 -16.603 10.723 1.00 4.84 H new ATOM 381 N GLY A 121 0.012 -13.732 7.658 1.00 2.08 N ATOM 382 CA GLY A 121 1.334 -14.360 7.742 1.00 2.41 C ATOM 383 C GLY A 121 2.516 -13.455 7.361 1.00 2.30 C ATOM 384 O GLY A 121 3.652 -13.920 7.424 1.00 2.93 O ATOM 0 H GLY A 121 0.084 -12.715 7.685 1.00 2.08 H new ATOM 0 HA2 GLY A 121 1.485 -14.717 8.761 1.00 2.41 H new ATOM 0 HA3 GLY A 121 1.344 -15.236 7.093 1.00 2.41 H new ATOM 388 N GLN A 122 2.293 -12.186 6.992 1.00 1.95 N ATOM 389 CA GLN A 122 3.325 -11.199 6.641 1.00 1.89 C ATOM 390 C GLN A 122 2.890 -9.791 7.101 1.00 1.74 C ATOM 391 O GLN A 122 1.760 -9.621 7.557 1.00 2.38 O ATOM 392 CB GLN A 122 3.617 -11.317 5.128 1.00 2.18 C ATOM 393 CG GLN A 122 2.434 -10.968 4.194 1.00 3.60 C ATOM 394 CD GLN A 122 2.406 -11.809 2.915 1.00 4.29 C ATOM 395 OE1 GLN A 122 2.210 -11.333 1.804 1.00 5.08 O ATOM 396 NE2 GLN A 122 2.577 -13.107 3.018 1.00 4.80 N ATOM 0 H GLN A 122 1.350 -11.803 6.927 1.00 1.95 H new ATOM 0 HA GLN A 122 4.262 -11.393 7.163 1.00 1.89 H new ATOM 0 HB2 GLN A 122 4.455 -10.663 4.885 1.00 2.18 H new ATOM 0 HB3 GLN A 122 3.937 -12.337 4.916 1.00 2.18 H new ATOM 0 HG2 GLN A 122 1.498 -11.110 4.735 1.00 3.60 H new ATOM 0 HG3 GLN A 122 2.490 -9.913 3.926 1.00 3.60 H new ATOM 0 HE21 GLN A 122 2.742 -13.529 3.932 1.00 4.80 H new ATOM 0 HE22 GLN A 122 2.545 -13.693 2.184 1.00 4.80 H new ATOM 405 N TRP A 123 3.775 -8.789 7.010 1.00 1.63 N ATOM 406 CA TRP A 123 3.437 -7.367 7.204 1.00 1.49 C ATOM 407 C TRP A 123 3.117 -6.714 5.847 1.00 1.49 C ATOM 408 O TRP A 123 3.700 -7.090 4.828 1.00 2.00 O ATOM 409 CB TRP A 123 4.604 -6.623 7.904 1.00 1.58 C ATOM 410 CG TRP A 123 4.331 -6.047 9.266 1.00 1.35 C ATOM 411 CD1 TRP A 123 3.670 -6.686 10.252 1.00 1.78 C ATOM 412 CD2 TRP A 123 4.757 -4.772 9.856 1.00 1.57 C ATOM 413 NE1 TRP A 123 3.620 -5.901 11.385 1.00 1.54 N ATOM 414 CE2 TRP A 123 4.362 -4.757 11.227 1.00 1.28 C ATOM 415 CE3 TRP A 123 5.462 -3.636 9.399 1.00 2.62 C ATOM 416 CZ2 TRP A 123 4.712 -3.734 12.114 1.00 1.72 C ATOM 417 CZ3 TRP A 123 5.782 -2.571 10.268 1.00 3.32 C ATOM 418 CH2 TRP A 123 5.424 -2.625 11.628 1.00 2.83 C ATOM 0 H TRP A 123 4.761 -8.943 6.797 1.00 1.63 H new ATOM 0 HA TRP A 123 2.557 -7.298 7.843 1.00 1.49 H new ATOM 0 HB2 TRP A 123 5.442 -7.315 7.991 1.00 1.58 H new ATOM 0 HB3 TRP A 123 4.927 -5.811 7.252 1.00 1.58 H new ATOM 0 HD1 TRP A 123 3.240 -7.673 10.167 1.00 1.78 H new ATOM 0 HE1 TRP A 123 3.100 -6.139 12.229 1.00 1.54 H new ATOM 0 HE3 TRP A 123 5.762 -3.582 8.363 1.00 2.62 H new ATOM 0 HZ2 TRP A 123 4.439 -3.796 13.157 1.00 1.72 H new ATOM 0 HZ3 TRP A 123 6.306 -1.707 9.886 1.00 3.32 H new ATOM 0 HH2 TRP A 123 5.695 -1.819 12.294 1.00 2.83 H new ATOM 429 N VAL A 124 2.240 -5.704 5.828 1.00 1.09 N ATOM 430 CA VAL A 124 1.949 -4.914 4.612 1.00 1.13 C ATOM 431 C VAL A 124 1.449 -3.501 4.946 1.00 1.02 C ATOM 432 O VAL A 124 0.776 -3.302 5.960 1.00 1.05 O ATOM 433 CB VAL A 124 0.996 -5.674 3.648 1.00 1.43 C ATOM 434 CG1 VAL A 124 -0.399 -5.922 4.236 1.00 2.08 C ATOM 435 CG2 VAL A 124 0.850 -4.977 2.289 1.00 2.75 C ATOM 0 H VAL A 124 1.711 -5.407 6.648 1.00 1.09 H new ATOM 0 HA VAL A 124 2.891 -4.783 4.080 1.00 1.13 H new ATOM 0 HB VAL A 124 1.480 -6.640 3.502 1.00 1.43 H new ATOM 0 HG11 VAL A 124 -1.011 -6.457 3.509 1.00 2.08 H new ATOM 0 HG12 VAL A 124 -0.310 -6.518 5.144 1.00 2.08 H new ATOM 0 HG13 VAL A 124 -0.869 -4.967 4.473 1.00 2.08 H new ATOM 0 HG21 VAL A 124 0.173 -5.551 1.656 1.00 2.75 H new ATOM 0 HG22 VAL A 124 0.447 -3.975 2.435 1.00 2.75 H new ATOM 0 HG23 VAL A 124 1.826 -4.909 1.808 1.00 2.75 H new ATOM 445 N LEU A 125 1.800 -2.527 4.093 1.00 0.99 N ATOM 446 CA LEU A 125 1.401 -1.119 4.177 1.00 0.95 C ATOM 447 C LEU A 125 0.509 -0.769 2.976 1.00 0.91 C ATOM 448 O LEU A 125 0.893 -0.988 1.828 1.00 0.94 O ATOM 449 CB LEU A 125 2.697 -0.281 4.259 1.00 1.09 C ATOM 450 CG LEU A 125 2.509 1.252 4.332 1.00 1.21 C ATOM 451 CD1 LEU A 125 3.709 1.882 5.055 1.00 1.73 C ATOM 452 CD2 LEU A 125 2.397 1.899 2.940 1.00 2.40 C ATOM 0 H LEU A 125 2.399 -2.711 3.288 1.00 0.99 H new ATOM 0 HA LEU A 125 0.803 -0.904 5.063 1.00 0.95 H new ATOM 0 HB2 LEU A 125 3.258 -0.601 5.137 1.00 1.09 H new ATOM 0 HB3 LEU A 125 3.311 -0.511 3.388 1.00 1.09 H new ATOM 0 HG LEU A 125 1.579 1.432 4.871 1.00 1.21 H new ATOM 0 HD11 LEU A 125 3.576 2.963 5.106 1.00 1.73 H new ATOM 0 HD12 LEU A 125 3.779 1.477 6.064 1.00 1.73 H new ATOM 0 HD13 LEU A 125 4.624 1.654 4.508 1.00 1.73 H new ATOM 0 HD21 LEU A 125 2.266 2.976 3.049 1.00 2.40 H new ATOM 0 HD22 LEU A 125 3.305 1.699 2.372 1.00 2.40 H new ATOM 0 HD23 LEU A 125 1.540 1.481 2.412 1.00 2.40 H new ATOM 464 N MET A 126 -0.687 -0.230 3.228 1.00 0.91 N ATOM 465 CA MET A 126 -1.745 -0.045 2.221 1.00 0.91 C ATOM 466 C MET A 126 -2.198 1.418 2.144 1.00 0.71 C ATOM 467 O MET A 126 -2.713 1.951 3.123 1.00 0.93 O ATOM 468 CB MET A 126 -2.944 -0.935 2.592 1.00 1.22 C ATOM 469 CG MET A 126 -2.592 -2.428 2.630 1.00 2.37 C ATOM 470 SD MET A 126 -3.974 -3.508 3.083 1.00 2.56 S ATOM 471 CE MET A 126 -4.276 -2.914 4.768 1.00 3.12 C ATOM 0 H MET A 126 -0.956 0.098 4.156 1.00 0.91 H new ATOM 0 HA MET A 126 -1.348 -0.324 1.245 1.00 0.91 H new ATOM 0 HB2 MET A 126 -3.326 -0.632 3.567 1.00 1.22 H new ATOM 0 HB3 MET A 126 -3.746 -0.774 1.871 1.00 1.22 H new ATOM 0 HG2 MET A 126 -2.219 -2.726 1.650 1.00 2.37 H new ATOM 0 HG3 MET A 126 -1.779 -2.580 3.340 1.00 2.37 H new ATOM 0 HE1 MET A 126 -4.814 -3.676 5.331 1.00 3.12 H new ATOM 0 HE2 MET A 126 -3.324 -2.706 5.257 1.00 3.12 H new ATOM 0 HE3 MET A 126 -4.872 -2.002 4.731 1.00 3.12 H new ATOM 481 N TYR A 127 -2.038 2.056 0.983 1.00 0.71 N ATOM 482 CA TYR A 127 -2.442 3.446 0.711 1.00 0.78 C ATOM 483 C TYR A 127 -3.650 3.512 -0.239 1.00 0.83 C ATOM 484 O TYR A 127 -3.625 2.891 -1.300 1.00 0.87 O ATOM 485 CB TYR A 127 -1.246 4.179 0.083 1.00 0.91 C ATOM 486 CG TYR A 127 -1.553 5.557 -0.488 1.00 1.11 C ATOM 487 CD1 TYR A 127 -2.126 6.560 0.320 1.00 2.78 C ATOM 488 CD2 TYR A 127 -1.264 5.837 -1.839 1.00 1.57 C ATOM 489 CE1 TYR A 127 -2.378 7.839 -0.207 1.00 3.06 C ATOM 490 CE2 TYR A 127 -1.528 7.111 -2.376 1.00 1.72 C ATOM 491 CZ TYR A 127 -2.077 8.122 -1.557 1.00 1.84 C ATOM 492 OH TYR A 127 -2.328 9.361 -2.058 1.00 2.27 O ATOM 0 H TYR A 127 -1.609 1.607 0.174 1.00 0.71 H new ATOM 0 HA TYR A 127 -2.739 3.918 1.648 1.00 0.78 H new ATOM 0 HB2 TYR A 127 -0.467 4.282 0.838 1.00 0.91 H new ATOM 0 HB3 TYR A 127 -0.837 3.557 -0.713 1.00 0.91 H new ATOM 0 HD1 TYR A 127 -2.373 6.345 1.349 1.00 2.78 H new ATOM 0 HD2 TYR A 127 -0.837 5.069 -2.466 1.00 1.57 H new ATOM 0 HE1 TYR A 127 -2.803 8.607 0.423 1.00 3.06 H new ATOM 0 HE2 TYR A 127 -1.311 7.315 -3.414 1.00 1.72 H new ATOM 0 HH TYR A 127 -2.020 9.407 -2.987 1.00 2.27 H new ATOM 502 N PHE A 128 -4.684 4.286 0.112 1.00 1.09 N ATOM 503 CA PHE A 128 -5.867 4.501 -0.733 1.00 1.22 C ATOM 504 C PHE A 128 -5.635 5.652 -1.729 1.00 1.99 C ATOM 505 O PHE A 128 -5.660 6.824 -1.345 1.00 2.34 O ATOM 506 CB PHE A 128 -7.098 4.713 0.161 1.00 1.37 C ATOM 507 CG PHE A 128 -7.593 3.425 0.797 1.00 1.28 C ATOM 508 CD1 PHE A 128 -7.009 2.937 1.983 1.00 2.74 C ATOM 509 CD2 PHE A 128 -8.615 2.685 0.171 1.00 1.81 C ATOM 510 CE1 PHE A 128 -7.435 1.711 2.525 1.00 2.57 C ATOM 511 CE2 PHE A 128 -9.051 1.468 0.723 1.00 1.99 C ATOM 512 CZ PHE A 128 -8.451 0.976 1.894 1.00 1.37 C ATOM 0 H PHE A 128 -4.724 4.786 1.000 1.00 1.09 H new ATOM 0 HA PHE A 128 -6.052 3.617 -1.343 1.00 1.22 H new ATOM 0 HB2 PHE A 128 -6.853 5.429 0.945 1.00 1.37 H new ATOM 0 HB3 PHE A 128 -7.901 5.152 -0.432 1.00 1.37 H new ATOM 0 HD1 PHE A 128 -6.234 3.505 2.476 1.00 2.74 H new ATOM 0 HD2 PHE A 128 -9.066 3.055 -0.738 1.00 1.81 H new ATOM 0 HE1 PHE A 128 -6.979 1.334 3.429 1.00 2.57 H new ATOM 0 HE2 PHE A 128 -9.846 0.912 0.248 1.00 1.99 H new ATOM 0 HZ PHE A 128 -8.772 0.032 2.309 1.00 1.37 H new ATOM 522 N GLY A 129 -5.415 5.296 -3.002 1.00 1.25 N ATOM 523 CA GLY A 129 -4.966 6.180 -4.087 1.00 1.26 C ATOM 524 C GLY A 129 -5.748 6.029 -5.395 1.00 1.28 C ATOM 525 O GLY A 129 -6.698 5.247 -5.502 1.00 1.42 O ATOM 0 H GLY A 129 -5.552 4.336 -3.319 1.00 1.25 H new ATOM 0 HA2 GLY A 129 -5.042 7.214 -3.751 1.00 1.26 H new ATOM 0 HA3 GLY A 129 -3.912 5.985 -4.284 1.00 1.26 H new ATOM 529 N PHE A 130 -5.345 6.799 -6.410 1.00 1.33 N ATOM 530 CA PHE A 130 -5.954 6.809 -7.744 1.00 1.53 C ATOM 531 C PHE A 130 -4.969 7.256 -8.839 1.00 1.86 C ATOM 532 O PHE A 130 -4.073 8.060 -8.600 1.00 2.54 O ATOM 533 CB PHE A 130 -7.263 7.628 -7.737 1.00 1.88 C ATOM 534 CG PHE A 130 -7.180 9.152 -7.674 1.00 1.73 C ATOM 535 CD1 PHE A 130 -6.267 9.828 -6.834 1.00 3.36 C ATOM 536 CD2 PHE A 130 -8.094 9.910 -8.434 1.00 1.90 C ATOM 537 CE1 PHE A 130 -6.267 11.230 -6.766 1.00 4.03 C ATOM 538 CE2 PHE A 130 -8.093 11.316 -8.360 1.00 1.97 C ATOM 539 CZ PHE A 130 -7.183 11.977 -7.521 1.00 2.95 C ATOM 0 H PHE A 130 -4.565 7.450 -6.324 1.00 1.33 H new ATOM 0 HA PHE A 130 -6.216 5.782 -8.000 1.00 1.53 H new ATOM 0 HB2 PHE A 130 -7.821 7.365 -8.636 1.00 1.88 H new ATOM 0 HB3 PHE A 130 -7.856 7.295 -6.885 1.00 1.88 H new ATOM 0 HD1 PHE A 130 -5.564 9.262 -6.240 1.00 3.36 H new ATOM 0 HD2 PHE A 130 -8.801 9.408 -9.078 1.00 1.90 H new ATOM 0 HE1 PHE A 130 -5.557 11.737 -6.129 1.00 4.03 H new ATOM 0 HE2 PHE A 130 -8.794 11.887 -8.950 1.00 1.97 H new ATOM 0 HZ PHE A 130 -7.188 13.055 -7.457 1.00 2.95 H new ATOM 549 N THR A 131 -5.120 6.708 -10.054 1.00 1.44 N ATOM 550 CA THR A 131 -4.097 6.688 -11.124 1.00 1.58 C ATOM 551 C THR A 131 -3.799 8.045 -11.791 1.00 1.77 C ATOM 552 O THR A 131 -3.020 8.096 -12.742 1.00 2.60 O ATOM 553 CB THR A 131 -4.421 5.591 -12.163 1.00 1.86 C ATOM 554 OG1 THR A 131 -5.301 4.633 -11.611 1.00 2.83 O ATOM 555 CG2 THR A 131 -3.161 4.847 -12.608 1.00 2.04 C ATOM 0 H THR A 131 -5.987 6.249 -10.334 1.00 1.44 H new ATOM 0 HA THR A 131 -3.162 6.445 -10.619 1.00 1.58 H new ATOM 0 HB THR A 131 -4.875 6.094 -13.017 1.00 1.86 H new ATOM 0 HG1 THR A 131 -5.245 3.802 -12.127 1.00 2.83 H new ATOM 0 HG21 THR A 131 -3.428 4.083 -13.338 1.00 2.04 H new ATOM 0 HG22 THR A 131 -2.462 5.552 -13.059 1.00 2.04 H new ATOM 0 HG23 THR A 131 -2.693 4.375 -11.744 1.00 2.04 H new ATOM 563 N HIS A 132 -4.368 9.154 -11.295 1.00 1.68 N ATOM 564 CA HIS A 132 -3.897 10.517 -11.555 1.00 1.87 C ATOM 565 C HIS A 132 -4.366 11.421 -10.414 1.00 1.78 C ATOM 566 O HIS A 132 -5.562 11.669 -10.291 1.00 2.49 O ATOM 567 CB HIS A 132 -4.362 11.048 -12.934 1.00 2.35 C ATOM 568 CG HIS A 132 -3.746 12.387 -13.297 1.00 2.71 C ATOM 569 ND1 HIS A 132 -2.904 12.646 -14.366 1.00 3.34 N ATOM 570 CD2 HIS A 132 -3.850 13.550 -12.578 1.00 3.85 C ATOM 571 CE1 HIS A 132 -2.476 13.918 -14.268 1.00 3.97 C ATOM 572 NE2 HIS A 132 -3.028 14.483 -13.177 1.00 4.38 N ATOM 0 H HIS A 132 -5.187 9.124 -10.688 1.00 1.68 H new ATOM 0 HA HIS A 132 -2.808 10.513 -11.594 1.00 1.87 H new ATOM 0 HB2 HIS A 132 -4.107 10.318 -13.702 1.00 2.35 H new ATOM 0 HB3 HIS A 132 -5.448 11.143 -12.932 1.00 2.35 H new ATOM 0 HD2 HIS A 132 -4.463 13.707 -11.703 1.00 3.85 H new ATOM 0 HE1 HIS A 132 -1.799 14.407 -14.953 1.00 3.97 H new ATOM 0 HE2 HIS A 132 -2.866 15.436 -12.850 1.00 4.38 H new ATOM 581 N CYS A 133 -3.410 11.988 -9.684 1.00 1.60 N ATOM 582 CA CYS A 133 -3.563 12.936 -8.587 1.00 1.53 C ATOM 583 C CYS A 133 -2.904 14.281 -8.980 1.00 1.73 C ATOM 584 O CYS A 133 -2.285 14.364 -10.055 1.00 2.02 O ATOM 585 CB CYS A 133 -2.841 12.271 -7.405 1.00 1.45 C ATOM 586 SG CYS A 133 -2.984 13.015 -5.764 1.00 1.94 S ATOM 0 H CYS A 133 -2.427 11.778 -9.860 1.00 1.60 H new ATOM 0 HA CYS A 133 -4.601 13.159 -8.341 1.00 1.53 H new ATOM 0 HB2 CYS A 133 -3.201 11.245 -7.334 1.00 1.45 H new ATOM 0 HB3 CYS A 133 -1.781 12.220 -7.653 1.00 1.45 H new ATOM 0 HG CYS A 133 -3.114 12.078 -4.873 1.00 1.94 H new ATOM 591 N PRO A 134 -3.008 15.337 -8.157 1.00 1.87 N ATOM 592 CA PRO A 134 -2.009 16.398 -8.091 1.00 2.10 C ATOM 593 C PRO A 134 -0.696 15.880 -7.454 1.00 2.06 C ATOM 594 O PRO A 134 -0.242 14.779 -7.762 1.00 3.20 O ATOM 595 CB PRO A 134 -2.724 17.531 -7.343 1.00 2.48 C ATOM 596 CG PRO A 134 -3.688 16.795 -6.414 1.00 2.43 C ATOM 597 CD PRO A 134 -4.159 15.662 -7.321 1.00 2.03 C ATOM 0 HA PRO A 134 -1.666 16.765 -9.058 1.00 2.10 H new ATOM 0 HB2 PRO A 134 -2.021 18.149 -6.784 1.00 2.48 H new ATOM 0 HB3 PRO A 134 -3.254 18.192 -8.029 1.00 2.48 H new ATOM 0 HG2 PRO A 134 -3.194 16.426 -5.516 1.00 2.43 H new ATOM 0 HG3 PRO A 134 -4.511 17.430 -6.087 1.00 2.43 H new ATOM 0 HD2 PRO A 134 -4.479 14.798 -6.738 1.00 2.03 H new ATOM 0 HD3 PRO A 134 -5.011 15.971 -7.927 1.00 2.03 H new ATOM 605 N ASP A 135 -0.039 16.670 -6.602 1.00 1.67 N ATOM 606 CA ASP A 135 1.309 16.403 -6.084 1.00 1.55 C ATOM 607 C ASP A 135 1.327 15.494 -4.840 1.00 1.43 C ATOM 608 O ASP A 135 2.249 15.593 -4.031 1.00 1.68 O ATOM 609 CB ASP A 135 2.052 17.738 -5.856 1.00 2.07 C ATOM 610 CG ASP A 135 1.649 18.479 -4.573 1.00 3.77 C ATOM 611 OD1 ASP A 135 0.578 19.126 -4.575 1.00 5.16 O ATOM 612 OD2 ASP A 135 2.439 18.439 -3.593 1.00 4.64 O ATOM 0 H ASP A 135 -0.439 17.537 -6.242 1.00 1.67 H new ATOM 0 HA ASP A 135 1.844 15.830 -6.841 1.00 1.55 H new ATOM 0 HB2 ASP A 135 3.124 17.542 -5.826 1.00 2.07 H new ATOM 0 HB3 ASP A 135 1.871 18.391 -6.710 1.00 2.07 H new ATOM 617 N ILE A 136 0.316 14.641 -4.639 1.00 1.34 N ATOM 618 CA ILE A 136 0.238 13.789 -3.443 1.00 1.52 C ATOM 619 C ILE A 136 0.697 12.384 -3.815 1.00 1.43 C ATOM 620 O ILE A 136 1.872 12.092 -3.619 1.00 1.59 O ATOM 621 CB ILE A 136 -1.142 13.874 -2.750 1.00 1.89 C ATOM 622 CG1 ILE A 136 -1.648 15.325 -2.550 1.00 2.12 C ATOM 623 CG2 ILE A 136 -1.080 13.141 -1.401 1.00 2.49 C ATOM 624 CD1 ILE A 136 -0.736 16.244 -1.723 1.00 2.76 C ATOM 0 H ILE A 136 -0.461 14.521 -5.289 1.00 1.34 H new ATOM 0 HA ILE A 136 0.918 14.152 -2.673 1.00 1.52 H new ATOM 0 HB ILE A 136 -1.861 13.394 -3.413 1.00 1.89 H new ATOM 0 HG12 ILE A 136 -1.794 15.777 -3.531 1.00 2.12 H new ATOM 0 HG13 ILE A 136 -2.625 15.286 -2.069 1.00 2.12 H new ATOM 0 HG21 ILE A 136 -2.052 13.199 -0.910 1.00 2.49 H new ATOM 0 HG22 ILE A 136 -0.819 12.096 -1.567 1.00 2.49 H new ATOM 0 HG23 ILE A 136 -0.325 13.607 -0.768 1.00 2.49 H new ATOM 0 HD11 ILE A 136 -1.188 17.233 -1.648 1.00 2.76 H new ATOM 0 HD12 ILE A 136 -0.608 15.826 -0.724 1.00 2.76 H new ATOM 0 HD13 ILE A 136 0.236 16.326 -2.210 1.00 2.76 H new ATOM 636 N CYS A 137 -0.161 11.555 -4.416 1.00 1.42 N ATOM 637 CA CYS A 137 0.124 10.168 -4.787 1.00 1.49 C ATOM 638 C CYS A 137 1.556 9.880 -5.323 1.00 1.48 C ATOM 639 O CYS A 137 2.206 8.989 -4.768 1.00 1.66 O ATOM 640 CB CYS A 137 -0.959 9.751 -5.785 1.00 1.53 C ATOM 641 SG CYS A 137 -2.541 9.259 -5.051 1.00 1.83 S ATOM 0 H CYS A 137 -1.107 11.843 -4.666 1.00 1.42 H new ATOM 0 HA CYS A 137 0.102 9.568 -3.877 1.00 1.49 H new ATOM 0 HB2 CYS A 137 -1.137 10.580 -6.470 1.00 1.53 H new ATOM 0 HB3 CYS A 137 -0.580 8.921 -6.381 1.00 1.53 H new ATOM 0 HG CYS A 137 -3.434 9.135 -5.988 1.00 1.83 H new ATOM 646 N PRO A 138 2.082 10.567 -6.363 1.00 1.42 N ATOM 647 CA PRO A 138 3.392 10.237 -6.940 1.00 1.68 C ATOM 648 C PRO A 138 4.584 10.780 -6.136 1.00 1.84 C ATOM 649 O PRO A 138 5.651 10.172 -6.145 1.00 2.02 O ATOM 650 CB PRO A 138 3.362 10.845 -8.348 1.00 1.80 C ATOM 651 CG PRO A 138 2.449 12.060 -8.189 1.00 1.54 C ATOM 652 CD PRO A 138 1.408 11.562 -7.189 1.00 1.31 C ATOM 0 HA PRO A 138 3.542 9.157 -6.938 1.00 1.68 H new ATOM 0 HB2 PRO A 138 4.359 11.132 -8.683 1.00 1.80 H new ATOM 0 HB3 PRO A 138 2.970 10.141 -9.082 1.00 1.80 H new ATOM 0 HG2 PRO A 138 2.990 12.928 -7.813 1.00 1.54 H new ATOM 0 HG3 PRO A 138 1.995 12.353 -9.136 1.00 1.54 H new ATOM 0 HD2 PRO A 138 1.030 12.383 -6.579 1.00 1.31 H new ATOM 0 HD3 PRO A 138 0.552 11.126 -7.703 1.00 1.31 H new ATOM 660 N ASP A 139 4.427 11.919 -5.454 1.00 1.87 N ATOM 661 CA ASP A 139 5.451 12.503 -4.588 1.00 2.10 C ATOM 662 C ASP A 139 5.552 11.693 -3.298 1.00 1.95 C ATOM 663 O ASP A 139 6.639 11.274 -2.907 1.00 1.94 O ATOM 664 CB ASP A 139 5.067 13.960 -4.316 1.00 2.31 C ATOM 665 CG ASP A 139 5.982 14.676 -3.319 1.00 2.29 C ATOM 666 OD1 ASP A 139 7.221 14.646 -3.506 1.00 3.33 O ATOM 667 OD2 ASP A 139 5.420 15.298 -2.383 1.00 2.29 O ATOM 0 H ASP A 139 3.569 12.469 -5.490 1.00 1.87 H new ATOM 0 HA ASP A 139 6.431 12.479 -5.065 1.00 2.10 H new ATOM 0 HB2 ASP A 139 5.076 14.508 -5.258 1.00 2.31 H new ATOM 0 HB3 ASP A 139 4.045 13.990 -3.940 1.00 2.31 H new ATOM 672 N GLU A 140 4.401 11.419 -2.678 1.00 1.87 N ATOM 673 CA GLU A 140 4.268 10.603 -1.492 1.00 1.79 C ATOM 674 C GLU A 140 4.669 9.143 -1.747 1.00 1.58 C ATOM 675 O GLU A 140 5.208 8.505 -0.849 1.00 1.57 O ATOM 676 CB GLU A 140 2.860 10.745 -0.892 1.00 1.77 C ATOM 677 CG GLU A 140 2.848 10.501 0.626 1.00 1.98 C ATOM 678 CD GLU A 140 3.773 11.450 1.401 1.00 2.81 C ATOM 679 OE1 GLU A 140 3.909 12.633 0.989 1.00 3.76 O ATOM 680 OE2 GLU A 140 4.358 10.997 2.405 1.00 3.30 O ATOM 0 H GLU A 140 3.507 11.779 -3.011 1.00 1.87 H new ATOM 0 HA GLU A 140 4.972 10.971 -0.746 1.00 1.79 H new ATOM 0 HB2 GLU A 140 2.477 11.744 -1.101 1.00 1.77 H new ATOM 0 HB3 GLU A 140 2.187 10.038 -1.377 1.00 1.77 H new ATOM 0 HG2 GLU A 140 1.829 10.614 0.997 1.00 1.98 H new ATOM 0 HG3 GLU A 140 3.147 9.472 0.824 1.00 1.98 H new ATOM 687 N LEU A 141 4.527 8.611 -2.971 1.00 1.48 N ATOM 688 CA LEU A 141 5.113 7.315 -3.328 1.00 1.40 C ATOM 689 C LEU A 141 6.640 7.339 -3.171 1.00 1.33 C ATOM 690 O LEU A 141 7.187 6.441 -2.535 1.00 1.26 O ATOM 691 CB LEU A 141 4.670 6.900 -4.745 1.00 1.46 C ATOM 692 CG LEU A 141 5.212 5.536 -5.220 1.00 2.53 C ATOM 693 CD1 LEU A 141 4.741 4.371 -4.334 1.00 2.92 C ATOM 694 CD2 LEU A 141 4.761 5.284 -6.665 1.00 3.25 C ATOM 0 H LEU A 141 4.011 9.060 -3.728 1.00 1.48 H new ATOM 0 HA LEU A 141 4.743 6.557 -2.638 1.00 1.40 H new ATOM 0 HB2 LEU A 141 3.581 6.873 -4.776 1.00 1.46 H new ATOM 0 HB3 LEU A 141 4.990 7.667 -5.450 1.00 1.46 H new ATOM 0 HG LEU A 141 6.299 5.579 -5.154 1.00 2.53 H new ATOM 0 HD11 LEU A 141 5.152 3.436 -4.714 1.00 2.92 H new ATOM 0 HD12 LEU A 141 5.084 4.529 -3.312 1.00 2.92 H new ATOM 0 HD13 LEU A 141 3.652 4.321 -4.347 1.00 2.92 H new ATOM 0 HD21 LEU A 141 5.143 4.321 -7.003 1.00 3.25 H new ATOM 0 HD22 LEU A 141 3.672 5.279 -6.711 1.00 3.25 H new ATOM 0 HD23 LEU A 141 5.147 6.074 -7.310 1.00 3.25 H new ATOM 706 N GLU A 142 7.331 8.364 -3.678 1.00 1.37 N ATOM 707 CA GLU A 142 8.784 8.530 -3.490 1.00 1.38 C ATOM 708 C GLU A 142 9.127 8.728 -2.001 1.00 1.34 C ATOM 709 O GLU A 142 10.011 8.076 -1.439 1.00 1.28 O ATOM 710 CB GLU A 142 9.270 9.732 -4.326 1.00 1.47 C ATOM 711 CG GLU A 142 10.784 9.755 -4.568 1.00 1.82 C ATOM 712 CD GLU A 142 11.180 8.800 -5.689 1.00 3.58 C ATOM 713 OE1 GLU A 142 11.159 7.568 -5.501 1.00 4.81 O ATOM 714 OE2 GLU A 142 11.476 9.243 -6.826 1.00 4.58 O ATOM 0 H GLU A 142 6.903 9.106 -4.232 1.00 1.37 H new ATOM 0 HA GLU A 142 9.293 7.627 -3.827 1.00 1.38 H new ATOM 0 HB2 GLU A 142 8.759 9.722 -5.289 1.00 1.47 H new ATOM 0 HB3 GLU A 142 8.980 10.653 -3.821 1.00 1.47 H new ATOM 0 HG2 GLU A 142 11.099 10.767 -4.822 1.00 1.82 H new ATOM 0 HG3 GLU A 142 11.305 9.479 -3.651 1.00 1.82 H new ATOM 721 N LYS A 143 8.367 9.595 -1.335 1.00 1.45 N ATOM 722 CA LYS A 143 8.469 9.914 0.085 1.00 1.51 C ATOM 723 C LYS A 143 8.363 8.655 0.966 1.00 1.41 C ATOM 724 O LYS A 143 9.202 8.471 1.856 1.00 1.46 O ATOM 725 CB LYS A 143 7.367 10.946 0.361 1.00 1.69 C ATOM 726 CG LYS A 143 7.357 11.673 1.704 1.00 1.81 C ATOM 727 CD LYS A 143 8.563 12.580 1.988 1.00 2.38 C ATOM 728 CE LYS A 143 9.473 12.082 3.117 1.00 3.35 C ATOM 729 NZ LYS A 143 10.398 11.003 2.699 1.00 5.16 N ATOM 0 H LYS A 143 7.625 10.121 -1.797 1.00 1.45 H new ATOM 0 HA LYS A 143 9.445 10.328 0.337 1.00 1.51 H new ATOM 0 HB2 LYS A 143 7.419 11.702 -0.423 1.00 1.69 H new ATOM 0 HB3 LYS A 143 6.407 10.441 0.253 1.00 1.69 H new ATOM 0 HG2 LYS A 143 6.452 12.278 1.761 1.00 1.81 H new ATOM 0 HG3 LYS A 143 7.293 10.928 2.497 1.00 1.81 H new ATOM 0 HD2 LYS A 143 9.153 12.676 1.077 1.00 2.38 H new ATOM 0 HD3 LYS A 143 8.202 13.577 2.241 1.00 2.38 H new ATOM 0 HE2 LYS A 143 10.055 12.920 3.500 1.00 3.35 H new ATOM 0 HE3 LYS A 143 8.855 11.721 3.939 1.00 3.35 H new ATOM 0 HZ1 LYS A 143 11.051 10.784 3.478 1.00 5.16 H new ATOM 0 HZ2 LYS A 143 9.852 10.152 2.456 1.00 5.16 H new ATOM 0 HZ3 LYS A 143 10.942 11.314 1.869 1.00 5.16 H new ATOM 743 N LEU A 144 7.407 7.764 0.676 1.00 1.34 N ATOM 744 CA LEU A 144 7.234 6.443 1.288 1.00 1.26 C ATOM 745 C LEU A 144 8.319 5.459 0.847 1.00 1.12 C ATOM 746 O LEU A 144 8.951 4.860 1.712 1.00 1.14 O ATOM 747 CB LEU A 144 5.835 5.893 0.947 1.00 1.43 C ATOM 748 CG LEU A 144 4.671 6.639 1.635 1.00 1.87 C ATOM 749 CD1 LEU A 144 3.351 6.236 0.961 1.00 2.88 C ATOM 750 CD2 LEU A 144 4.610 6.333 3.140 1.00 2.51 C ATOM 0 H LEU A 144 6.696 7.957 -0.030 1.00 1.34 H new ATOM 0 HA LEU A 144 7.328 6.558 2.368 1.00 1.26 H new ATOM 0 HB2 LEU A 144 5.693 5.940 -0.133 1.00 1.43 H new ATOM 0 HB3 LEU A 144 5.793 4.841 1.229 1.00 1.43 H new ATOM 0 HG LEU A 144 4.836 7.711 1.527 1.00 1.87 H new ATOM 0 HD11 LEU A 144 2.523 6.758 1.441 1.00 2.88 H new ATOM 0 HD12 LEU A 144 3.385 6.503 -0.095 1.00 2.88 H new ATOM 0 HD13 LEU A 144 3.206 5.160 1.058 1.00 2.88 H new ATOM 0 HD21 LEU A 144 3.778 6.876 3.588 1.00 2.51 H new ATOM 0 HD22 LEU A 144 4.466 5.263 3.288 1.00 2.51 H new ATOM 0 HD23 LEU A 144 5.542 6.643 3.612 1.00 2.51 H new ATOM 762 N VAL A 145 8.598 5.308 -0.451 1.00 1.06 N ATOM 763 CA VAL A 145 9.603 4.350 -0.961 1.00 1.08 C ATOM 764 C VAL A 145 11.002 4.633 -0.389 1.00 1.09 C ATOM 765 O VAL A 145 11.743 3.687 -0.123 1.00 1.13 O ATOM 766 CB VAL A 145 9.595 4.288 -2.512 1.00 1.22 C ATOM 767 CG1 VAL A 145 10.828 3.592 -3.117 1.00 1.54 C ATOM 768 CG2 VAL A 145 8.353 3.514 -2.995 1.00 1.51 C ATOM 0 H VAL A 145 8.136 5.845 -1.185 1.00 1.06 H new ATOM 0 HA VAL A 145 9.321 3.358 -0.607 1.00 1.08 H new ATOM 0 HB VAL A 145 9.595 5.326 -2.844 1.00 1.22 H new ATOM 0 HG11 VAL A 145 10.747 3.589 -4.204 1.00 1.54 H new ATOM 0 HG12 VAL A 145 11.730 4.128 -2.821 1.00 1.54 H new ATOM 0 HG13 VAL A 145 10.881 2.565 -2.755 1.00 1.54 H new ATOM 0 HG21 VAL A 145 8.351 3.473 -4.084 1.00 1.51 H new ATOM 0 HG22 VAL A 145 8.377 2.501 -2.593 1.00 1.51 H new ATOM 0 HG23 VAL A 145 7.452 4.020 -2.649 1.00 1.51 H new ATOM 778 N GLN A 146 11.335 5.896 -0.086 1.00 1.09 N ATOM 779 CA GLN A 146 12.544 6.244 0.664 1.00 1.15 C ATOM 780 C GLN A 146 12.512 5.678 2.099 1.00 1.05 C ATOM 781 O GLN A 146 13.496 5.083 2.537 1.00 1.10 O ATOM 782 CB GLN A 146 12.725 7.773 0.608 1.00 1.38 C ATOM 783 CG GLN A 146 13.948 8.269 1.401 1.00 1.62 C ATOM 784 CD GLN A 146 14.679 9.430 0.726 1.00 2.42 C ATOM 785 OE1 GLN A 146 15.846 9.321 0.376 1.00 3.77 O ATOM 786 NE2 GLN A 146 14.075 10.573 0.490 1.00 2.30 N ATOM 0 H GLN A 146 10.772 6.703 -0.355 1.00 1.09 H new ATOM 0 HA GLN A 146 13.417 5.779 0.207 1.00 1.15 H new ATOM 0 HB2 GLN A 146 12.825 8.083 -0.432 1.00 1.38 H new ATOM 0 HB3 GLN A 146 11.828 8.253 0.999 1.00 1.38 H new ATOM 0 HG2 GLN A 146 13.626 8.581 2.394 1.00 1.62 H new ATOM 0 HG3 GLN A 146 14.644 7.441 1.537 1.00 1.62 H new ATOM 0 HE21 GLN A 146 13.102 10.702 0.767 1.00 2.30 H new ATOM 0 HE22 GLN A 146 14.579 11.331 0.030 1.00 2.30 H new ATOM 795 N VAL A 147 11.382 5.768 2.807 1.00 1.02 N ATOM 796 CA VAL A 147 11.212 5.183 4.153 1.00 1.04 C ATOM 797 C VAL A 147 11.168 3.646 4.101 1.00 1.04 C ATOM 798 O VAL A 147 11.763 3.001 4.957 1.00 1.15 O ATOM 799 CB VAL A 147 9.969 5.760 4.875 1.00 1.22 C ATOM 800 CG1 VAL A 147 9.733 5.116 6.251 1.00 1.34 C ATOM 801 CG2 VAL A 147 10.122 7.276 5.084 1.00 1.88 C ATOM 0 H VAL A 147 10.551 6.251 2.466 1.00 1.02 H new ATOM 0 HA VAL A 147 12.087 5.465 4.738 1.00 1.04 H new ATOM 0 HB VAL A 147 9.117 5.539 4.232 1.00 1.22 H new ATOM 0 HG11 VAL A 147 8.850 5.557 6.713 1.00 1.34 H new ATOM 0 HG12 VAL A 147 9.581 4.043 6.130 1.00 1.34 H new ATOM 0 HG13 VAL A 147 10.600 5.290 6.888 1.00 1.34 H new ATOM 0 HG21 VAL A 147 9.239 7.664 5.593 1.00 1.88 H new ATOM 0 HG22 VAL A 147 11.006 7.472 5.691 1.00 1.88 H new ATOM 0 HG23 VAL A 147 10.229 7.768 4.117 1.00 1.88 H new ATOM 811 N VAL A 148 10.557 3.038 3.078 1.00 1.01 N ATOM 812 CA VAL A 148 10.612 1.575 2.857 1.00 1.07 C ATOM 813 C VAL A 148 12.067 1.105 2.680 1.00 1.05 C ATOM 814 O VAL A 148 12.461 0.098 3.266 1.00 1.19 O ATOM 815 CB VAL A 148 9.736 1.150 1.655 1.00 1.11 C ATOM 816 CG1 VAL A 148 9.881 -0.339 1.294 1.00 1.57 C ATOM 817 CG2 VAL A 148 8.247 1.428 1.936 1.00 1.70 C ATOM 0 H VAL A 148 10.010 3.538 2.377 1.00 1.01 H new ATOM 0 HA VAL A 148 10.204 1.088 3.743 1.00 1.07 H new ATOM 0 HB VAL A 148 10.091 1.745 0.813 1.00 1.11 H new ATOM 0 HG11 VAL A 148 9.240 -0.571 0.443 1.00 1.57 H new ATOM 0 HG12 VAL A 148 10.918 -0.551 1.036 1.00 1.57 H new ATOM 0 HG13 VAL A 148 9.587 -0.951 2.147 1.00 1.57 H new ATOM 0 HG21 VAL A 148 7.651 1.121 1.077 1.00 1.70 H new ATOM 0 HG22 VAL A 148 7.932 0.867 2.815 1.00 1.70 H new ATOM 0 HG23 VAL A 148 8.103 2.494 2.115 1.00 1.70 H new ATOM 827 N ARG A 149 12.896 1.867 1.948 1.00 0.97 N ATOM 828 CA ARG A 149 14.340 1.655 1.835 1.00 1.07 C ATOM 829 C ARG A 149 15.042 1.692 3.198 1.00 1.25 C ATOM 830 O ARG A 149 15.753 0.755 3.545 1.00 1.56 O ATOM 831 CB ARG A 149 14.924 2.723 0.891 1.00 1.10 C ATOM 832 CG ARG A 149 15.423 2.099 -0.403 1.00 1.52 C ATOM 833 CD ARG A 149 14.320 1.552 -1.326 1.00 1.99 C ATOM 834 NE ARG A 149 14.882 0.657 -2.359 1.00 2.86 N ATOM 835 CZ ARG A 149 15.083 0.931 -3.644 1.00 3.47 C ATOM 836 NH1 ARG A 149 14.838 2.100 -4.189 1.00 3.78 N ATOM 837 NH2 ARG A 149 15.561 0.001 -4.436 1.00 4.76 N ATOM 0 H ARG A 149 12.568 2.667 1.406 1.00 0.97 H new ATOM 0 HA ARG A 149 14.513 0.659 1.427 1.00 1.07 H new ATOM 0 HB2 ARG A 149 14.163 3.470 0.668 1.00 1.10 H new ATOM 0 HB3 ARG A 149 15.744 3.242 1.388 1.00 1.10 H new ATOM 0 HG2 ARG A 149 15.998 2.845 -0.951 1.00 1.52 H new ATOM 0 HG3 ARG A 149 16.107 1.287 -0.157 1.00 1.52 H new ATOM 0 HD2 ARG A 149 13.582 1.010 -0.734 1.00 1.99 H new ATOM 0 HD3 ARG A 149 13.798 2.381 -1.804 1.00 1.99 H new ATOM 0 HE ARG A 149 15.146 -0.279 -2.050 1.00 2.86 H new ATOM 0 HH11 ARG A 149 14.472 2.862 -3.618 1.00 3.78 H new ATOM 0 HH12 ARG A 149 15.014 2.246 -5.183 1.00 3.78 H new ATOM 0 HH21 ARG A 149 15.776 -0.924 -4.065 1.00 4.76 H new ATOM 0 HH22 ARG A 149 15.718 0.203 -5.423 1.00 4.76 H new ATOM 851 N GLN A 150 14.808 2.748 3.975 1.00 1.16 N ATOM 852 CA GLN A 150 15.308 2.886 5.356 1.00 1.36 C ATOM 853 C GLN A 150 14.942 1.674 6.241 1.00 1.39 C ATOM 854 O GLN A 150 15.797 1.168 6.960 1.00 1.57 O ATOM 855 CB GLN A 150 14.763 4.175 6.003 1.00 1.57 C ATOM 856 CG GLN A 150 15.175 5.494 5.321 1.00 2.04 C ATOM 857 CD GLN A 150 16.414 6.146 5.929 1.00 2.00 C ATOM 858 OE1 GLN A 150 17.438 6.311 5.285 1.00 3.19 O ATOM 859 NE2 GLN A 150 16.366 6.566 7.176 1.00 2.54 N ATOM 0 H GLN A 150 14.258 3.549 3.665 1.00 1.16 H new ATOM 0 HA GLN A 150 16.395 2.935 5.290 1.00 1.36 H new ATOM 0 HB2 GLN A 150 13.674 4.120 6.017 1.00 1.57 H new ATOM 0 HB3 GLN A 150 15.094 4.206 7.041 1.00 1.57 H new ATOM 0 HG2 GLN A 150 15.359 5.302 4.264 1.00 2.04 H new ATOM 0 HG3 GLN A 150 14.343 6.196 5.377 1.00 2.04 H new ATOM 0 HE21 GLN A 150 15.517 6.435 7.726 1.00 2.54 H new ATOM 0 HE22 GLN A 150 17.178 7.023 7.592 1.00 2.54 H new ATOM 868 N LEU A 151 13.702 1.175 6.181 1.00 1.31 N ATOM 869 CA LEU A 151 13.243 0.030 6.985 1.00 1.42 C ATOM 870 C LEU A 151 13.834 -1.318 6.532 1.00 1.50 C ATOM 871 O LEU A 151 13.939 -2.236 7.337 1.00 1.85 O ATOM 872 CB LEU A 151 11.704 0.013 6.988 1.00 1.40 C ATOM 873 CG LEU A 151 11.077 1.230 7.701 1.00 1.62 C ATOM 874 CD1 LEU A 151 9.583 1.318 7.355 1.00 3.02 C ATOM 875 CD2 LEU A 151 11.241 1.187 9.226 1.00 1.64 C ATOM 0 H LEU A 151 12.981 1.556 5.569 1.00 1.31 H new ATOM 0 HA LEU A 151 13.612 0.162 8.002 1.00 1.42 H new ATOM 0 HB2 LEU A 151 11.347 -0.019 5.959 1.00 1.40 H new ATOM 0 HB3 LEU A 151 11.359 -0.900 7.474 1.00 1.40 H new ATOM 0 HG LEU A 151 11.610 2.111 7.345 1.00 1.62 H new ATOM 0 HD11 LEU A 151 9.143 2.178 7.860 1.00 3.02 H new ATOM 0 HD12 LEU A 151 9.465 1.430 6.277 1.00 3.02 H new ATOM 0 HD13 LEU A 151 9.080 0.408 7.682 1.00 3.02 H new ATOM 0 HD21 LEU A 151 10.779 2.070 9.667 1.00 1.64 H new ATOM 0 HD22 LEU A 151 10.759 0.291 9.619 1.00 1.64 H new ATOM 0 HD23 LEU A 151 12.301 1.169 9.478 1.00 1.64 H new ATOM 887 N GLU A 152 14.253 -1.436 5.271 1.00 1.31 N ATOM 888 CA GLU A 152 15.099 -2.528 4.769 1.00 1.43 C ATOM 889 C GLU A 152 16.559 -2.444 5.268 1.00 1.61 C ATOM 890 O GLU A 152 17.295 -3.428 5.131 1.00 1.75 O ATOM 891 CB GLU A 152 15.056 -2.528 3.222 1.00 1.42 C ATOM 892 CG GLU A 152 14.255 -3.690 2.612 1.00 1.97 C ATOM 893 CD GLU A 152 15.160 -4.828 2.142 1.00 2.88 C ATOM 894 OE1 GLU A 152 15.667 -4.767 0.999 1.00 3.23 O ATOM 895 OE2 GLU A 152 15.388 -5.802 2.892 1.00 4.20 O ATOM 0 H GLU A 152 14.009 -0.758 4.549 1.00 1.31 H new ATOM 0 HA GLU A 152 14.699 -3.463 5.162 1.00 1.43 H new ATOM 0 HB2 GLU A 152 14.624 -1.587 2.882 1.00 1.42 H new ATOM 0 HB3 GLU A 152 16.077 -2.566 2.842 1.00 1.42 H new ATOM 0 HG2 GLU A 152 13.549 -4.070 3.351 1.00 1.97 H new ATOM 0 HG3 GLU A 152 13.668 -3.323 1.770 1.00 1.97 H new ATOM 902 N ALA A 153 17.027 -1.276 5.736 1.00 1.72 N ATOM 903 CA ALA A 153 18.376 -1.072 6.278 1.00 1.97 C ATOM 904 C ALA A 153 18.602 -1.562 7.724 1.00 2.15 C ATOM 905 O ALA A 153 19.562 -2.300 7.953 1.00 2.24 O ATOM 906 CB ALA A 153 18.792 0.395 6.089 1.00 2.01 C ATOM 0 H ALA A 153 16.462 -0.427 5.747 1.00 1.72 H new ATOM 0 HA ALA A 153 19.031 -1.722 5.698 1.00 1.97 H new ATOM 0 HB1 ALA A 153 19.794 0.544 6.492 1.00 2.01 H new ATOM 0 HB2 ALA A 153 18.788 0.640 5.027 1.00 2.01 H new ATOM 0 HB3 ALA A 153 18.090 1.043 6.614 1.00 2.01 H new ATOM 912 N GLU A 154 17.814 -1.091 8.708 1.00 2.39 N ATOM 913 CA GLU A 154 18.168 -1.275 10.134 1.00 2.82 C ATOM 914 C GLU A 154 17.572 -2.559 10.775 1.00 2.78 C ATOM 915 O GLU A 154 16.545 -3.056 10.308 1.00 2.95 O ATOM 916 CB GLU A 154 17.993 0.029 10.946 1.00 3.81 C ATOM 917 CG GLU A 154 16.577 0.462 11.338 1.00 4.32 C ATOM 918 CD GLU A 154 16.657 1.533 12.432 1.00 5.28 C ATOM 919 OE1 GLU A 154 16.845 2.731 12.131 1.00 6.02 O ATOM 920 OE2 GLU A 154 16.585 1.172 13.630 1.00 5.76 O ATOM 0 H GLU A 154 16.941 -0.588 8.550 1.00 2.39 H new ATOM 0 HA GLU A 154 19.238 -1.481 10.171 1.00 2.82 H new ATOM 0 HB2 GLU A 154 18.575 -0.071 11.862 1.00 3.81 H new ATOM 0 HB3 GLU A 154 18.440 0.840 10.371 1.00 3.81 H new ATOM 0 HG2 GLU A 154 16.051 0.854 10.468 1.00 4.32 H new ATOM 0 HG3 GLU A 154 16.008 -0.396 11.695 1.00 4.32 H new ATOM 927 N PRO A 155 18.229 -3.160 11.795 1.00 2.92 N ATOM 928 CA PRO A 155 18.051 -4.575 12.134 1.00 3.01 C ATOM 929 C PRO A 155 16.924 -4.838 13.142 1.00 3.25 C ATOM 930 O PRO A 155 16.555 -3.980 13.943 1.00 4.07 O ATOM 931 CB PRO A 155 19.400 -5.015 12.711 1.00 3.33 C ATOM 932 CG PRO A 155 19.859 -3.757 13.444 1.00 3.60 C ATOM 933 CD PRO A 155 19.386 -2.639 12.516 1.00 3.29 C ATOM 0 HA PRO A 155 17.755 -5.135 11.247 1.00 3.01 H new ATOM 0 HB2 PRO A 155 19.297 -5.865 13.385 1.00 3.33 H new ATOM 0 HB3 PRO A 155 20.101 -5.310 11.930 1.00 3.33 H new ATOM 0 HG2 PRO A 155 19.411 -3.679 14.434 1.00 3.60 H new ATOM 0 HG3 PRO A 155 20.940 -3.740 13.581 1.00 3.60 H new ATOM 0 HD2 PRO A 155 19.119 -1.749 13.086 1.00 3.29 H new ATOM 0 HD3 PRO A 155 20.176 -2.349 11.824 1.00 3.29 H new ATOM 941 N GLY A 156 16.405 -6.072 13.130 1.00 2.99 N ATOM 942 CA GLY A 156 15.349 -6.551 14.036 1.00 3.27 C ATOM 943 C GLY A 156 13.930 -6.215 13.564 1.00 2.93 C ATOM 944 O GLY A 156 12.959 -6.663 14.174 1.00 3.53 O ATOM 0 H GLY A 156 16.716 -6.786 12.472 1.00 2.99 H new ATOM 0 HA2 GLY A 156 15.439 -7.632 14.145 1.00 3.27 H new ATOM 0 HA3 GLY A 156 15.506 -6.117 15.023 1.00 3.27 H new ATOM 948 N LEU A 157 13.805 -5.431 12.489 1.00 2.39 N ATOM 949 CA LEU A 157 12.544 -4.949 11.924 1.00 2.24 C ATOM 950 C LEU A 157 11.734 -6.070 11.230 1.00 1.97 C ATOM 951 O LEU A 157 12.310 -7.085 10.814 1.00 2.12 O ATOM 952 CB LEU A 157 12.869 -3.793 10.950 1.00 2.36 C ATOM 953 CG LEU A 157 12.967 -2.397 11.603 1.00 3.31 C ATOM 954 CD1 LEU A 157 14.031 -2.278 12.703 1.00 3.88 C ATOM 955 CD2 LEU A 157 13.268 -1.355 10.522 1.00 4.07 C ATOM 0 H LEU A 157 14.617 -5.101 11.967 1.00 2.39 H new ATOM 0 HA LEU A 157 11.905 -4.592 12.731 1.00 2.24 H new ATOM 0 HB2 LEU A 157 13.814 -4.012 10.453 1.00 2.36 H new ATOM 0 HB3 LEU A 157 12.101 -3.763 10.177 1.00 2.36 H new ATOM 0 HG LEU A 157 12.004 -2.227 12.084 1.00 3.31 H new ATOM 0 HD11 LEU A 157 14.028 -1.264 13.104 1.00 3.88 H new ATOM 0 HD12 LEU A 157 13.809 -2.985 13.502 1.00 3.88 H new ATOM 0 HD13 LEU A 157 15.013 -2.500 12.285 1.00 3.88 H new ATOM 0 HD21 LEU A 157 13.338 -0.367 10.978 1.00 4.07 H new ATOM 0 HD22 LEU A 157 14.213 -1.598 10.035 1.00 4.07 H new ATOM 0 HD23 LEU A 157 12.468 -1.357 9.782 1.00 4.07 H new ATOM 967 N PRO A 158 10.401 -5.915 11.089 1.00 1.85 N ATOM 968 CA PRO A 158 9.594 -6.749 10.208 1.00 1.63 C ATOM 969 C PRO A 158 9.804 -6.317 8.741 1.00 1.39 C ATOM 970 O PRO A 158 9.873 -5.115 8.475 1.00 1.41 O ATOM 971 CB PRO A 158 8.146 -6.523 10.653 1.00 1.77 C ATOM 972 CG PRO A 158 8.162 -5.081 11.160 1.00 2.00 C ATOM 973 CD PRO A 158 9.562 -4.922 11.750 1.00 2.11 C ATOM 0 HA PRO A 158 9.864 -7.804 10.266 1.00 1.63 H new ATOM 0 HB2 PRO A 158 7.446 -6.653 9.828 1.00 1.77 H new ATOM 0 HB3 PRO A 158 7.850 -7.222 11.435 1.00 1.77 H new ATOM 0 HG2 PRO A 158 7.984 -4.370 10.353 1.00 2.00 H new ATOM 0 HG3 PRO A 158 7.389 -4.911 11.910 1.00 2.00 H new ATOM 0 HD2 PRO A 158 9.944 -3.915 11.579 1.00 2.11 H new ATOM 0 HD3 PRO A 158 9.549 -5.080 12.828 1.00 2.11 H new ATOM 981 N PRO A 159 9.872 -7.254 7.776 1.00 1.42 N ATOM 982 CA PRO A 159 9.889 -6.919 6.357 1.00 1.47 C ATOM 983 C PRO A 159 8.486 -6.480 5.914 1.00 1.47 C ATOM 984 O PRO A 159 7.488 -7.071 6.323 1.00 1.81 O ATOM 985 CB PRO A 159 10.349 -8.197 5.649 1.00 1.79 C ATOM 986 CG PRO A 159 9.830 -9.312 6.562 1.00 1.88 C ATOM 987 CD PRO A 159 9.921 -8.698 7.962 1.00 1.66 C ATOM 0 HA PRO A 159 10.555 -6.090 6.120 1.00 1.47 H new ATOM 0 HB2 PRO A 159 9.932 -8.273 4.645 1.00 1.79 H new ATOM 0 HB3 PRO A 159 11.434 -8.232 5.547 1.00 1.79 H new ATOM 0 HG2 PRO A 159 8.807 -9.592 6.312 1.00 1.88 H new ATOM 0 HG3 PRO A 159 10.436 -10.214 6.479 1.00 1.88 H new ATOM 0 HD2 PRO A 159 9.098 -9.038 8.590 1.00 1.66 H new ATOM 0 HD3 PRO A 159 10.845 -8.996 8.458 1.00 1.66 H new ATOM 995 N VAL A 160 8.417 -5.455 5.061 1.00 1.53 N ATOM 996 CA VAL A 160 7.170 -4.798 4.634 1.00 1.51 C ATOM 997 C VAL A 160 7.260 -4.382 3.163 1.00 1.45 C ATOM 998 O VAL A 160 8.353 -4.145 2.648 1.00 1.77 O ATOM 999 CB VAL A 160 6.858 -3.590 5.556 1.00 1.58 C ATOM 1000 CG1 VAL A 160 7.818 -2.404 5.360 1.00 2.33 C ATOM 1001 CG2 VAL A 160 5.402 -3.109 5.416 1.00 2.86 C ATOM 0 H VAL A 160 9.248 -5.045 4.634 1.00 1.53 H new ATOM 0 HA VAL A 160 6.345 -5.505 4.723 1.00 1.51 H new ATOM 0 HB VAL A 160 7.008 -3.969 6.567 1.00 1.58 H new ATOM 0 HG11 VAL A 160 7.541 -1.596 6.037 1.00 2.33 H new ATOM 0 HG12 VAL A 160 8.838 -2.722 5.574 1.00 2.33 H new ATOM 0 HG13 VAL A 160 7.756 -2.052 4.330 1.00 2.33 H new ATOM 0 HG21 VAL A 160 5.233 -2.262 6.081 1.00 2.86 H new ATOM 0 HG22 VAL A 160 5.217 -2.804 4.386 1.00 2.86 H new ATOM 0 HG23 VAL A 160 4.724 -3.920 5.681 1.00 2.86 H new ATOM 1011 N GLN A 161 6.113 -4.275 2.490 1.00 1.36 N ATOM 1012 CA GLN A 161 6.000 -3.773 1.121 1.00 1.56 C ATOM 1013 C GLN A 161 4.825 -2.776 1.049 1.00 1.31 C ATOM 1014 O GLN A 161 3.811 -3.014 1.712 1.00 1.23 O ATOM 1015 CB GLN A 161 5.789 -4.970 0.174 1.00 2.10 C ATOM 1016 CG GLN A 161 5.953 -4.611 -1.312 1.00 2.92 C ATOM 1017 CD GLN A 161 5.731 -5.821 -2.217 1.00 2.68 C ATOM 1018 OE1 GLN A 161 6.538 -6.742 -2.282 1.00 3.16 O ATOM 1019 NE2 GLN A 161 4.618 -5.889 -2.916 1.00 2.67 N ATOM 0 H GLN A 161 5.215 -4.542 2.893 1.00 1.36 H new ATOM 0 HA GLN A 161 6.907 -3.250 0.818 1.00 1.56 H new ATOM 0 HB2 GLN A 161 6.499 -5.756 0.431 1.00 2.10 H new ATOM 0 HB3 GLN A 161 4.791 -5.378 0.333 1.00 2.10 H new ATOM 0 HG2 GLN A 161 5.245 -3.825 -1.576 1.00 2.92 H new ATOM 0 HG3 GLN A 161 6.952 -4.210 -1.481 1.00 2.92 H new ATOM 0 HE21 GLN A 161 3.939 -5.129 -2.870 1.00 2.67 H new ATOM 0 HE22 GLN A 161 4.434 -6.702 -3.504 1.00 2.67 H new ATOM 1028 N PRO A 162 4.937 -1.681 0.268 1.00 1.26 N ATOM 1029 CA PRO A 162 3.831 -0.768 0.017 1.00 1.10 C ATOM 1030 C PRO A 162 2.899 -1.330 -1.063 1.00 1.05 C ATOM 1031 O PRO A 162 3.358 -1.858 -2.078 1.00 1.19 O ATOM 1032 CB PRO A 162 4.485 0.545 -0.427 1.00 1.22 C ATOM 1033 CG PRO A 162 5.747 0.075 -1.149 1.00 1.41 C ATOM 1034 CD PRO A 162 6.152 -1.173 -0.362 1.00 1.45 C ATOM 0 HA PRO A 162 3.209 -0.621 0.900 1.00 1.10 H new ATOM 0 HB2 PRO A 162 3.833 1.118 -1.086 1.00 1.22 H new ATOM 0 HB3 PRO A 162 4.721 1.186 0.423 1.00 1.22 H new ATOM 0 HG2 PRO A 162 5.550 -0.155 -2.196 1.00 1.41 H new ATOM 0 HG3 PRO A 162 6.529 0.835 -1.131 1.00 1.41 H new ATOM 0 HD2 PRO A 162 6.589 -1.923 -1.022 1.00 1.45 H new ATOM 0 HD3 PRO A 162 6.905 -0.931 0.388 1.00 1.45 H new ATOM 1042 N VAL A 163 1.591 -1.176 -0.844 1.00 0.93 N ATOM 1043 CA VAL A 163 0.519 -1.520 -1.789 1.00 0.82 C ATOM 1044 C VAL A 163 -0.355 -0.295 -2.082 1.00 0.68 C ATOM 1045 O VAL A 163 -0.823 0.381 -1.162 1.00 0.69 O ATOM 1046 CB VAL A 163 -0.364 -2.667 -1.249 1.00 0.89 C ATOM 1047 CG1 VAL A 163 -1.473 -3.037 -2.238 1.00 1.84 C ATOM 1048 CG2 VAL A 163 0.466 -3.938 -0.997 1.00 2.13 C ATOM 0 H VAL A 163 1.232 -0.793 0.031 1.00 0.93 H new ATOM 0 HA VAL A 163 0.994 -1.855 -2.711 1.00 0.82 H new ATOM 0 HB VAL A 163 -0.797 -2.303 -0.317 1.00 0.89 H new ATOM 0 HG11 VAL A 163 -2.074 -3.847 -1.825 1.00 1.84 H new ATOM 0 HG12 VAL A 163 -2.107 -2.168 -2.415 1.00 1.84 H new ATOM 0 HG13 VAL A 163 -1.028 -3.359 -3.180 1.00 1.84 H new ATOM 0 HG21 VAL A 163 -0.183 -4.727 -0.617 1.00 2.13 H new ATOM 0 HG22 VAL A 163 0.925 -4.264 -1.930 1.00 2.13 H new ATOM 0 HG23 VAL A 163 1.244 -3.725 -0.264 1.00 2.13 H new ATOM 1058 N PHE A 164 -0.602 -0.044 -3.369 1.00 0.65 N ATOM 1059 CA PHE A 164 -1.488 0.999 -3.883 1.00 0.65 C ATOM 1060 C PHE A 164 -2.911 0.446 -4.075 1.00 1.35 C ATOM 1061 O PHE A 164 -3.165 -0.394 -4.942 1.00 1.70 O ATOM 1062 CB PHE A 164 -0.875 1.520 -5.192 1.00 0.70 C ATOM 1063 CG PHE A 164 -1.508 2.780 -5.750 1.00 0.85 C ATOM 1064 CD1 PHE A 164 -1.013 4.040 -5.360 1.00 2.30 C ATOM 1065 CD2 PHE A 164 -2.542 2.697 -6.702 1.00 1.91 C ATOM 1066 CE1 PHE A 164 -1.533 5.211 -5.938 1.00 2.63 C ATOM 1067 CE2 PHE A 164 -3.059 3.868 -7.283 1.00 1.79 C ATOM 1068 CZ PHE A 164 -2.542 5.124 -6.910 1.00 1.36 C ATOM 0 H PHE A 164 -0.169 -0.588 -4.115 1.00 0.65 H new ATOM 0 HA PHE A 164 -1.578 1.826 -3.179 1.00 0.65 H new ATOM 0 HB2 PHE A 164 0.186 1.709 -5.027 1.00 0.70 H new ATOM 0 HB3 PHE A 164 -0.945 0.734 -5.944 1.00 0.70 H new ATOM 0 HD1 PHE A 164 -0.233 4.106 -4.616 1.00 2.30 H new ATOM 0 HD2 PHE A 164 -2.938 1.733 -6.986 1.00 1.91 H new ATOM 0 HE1 PHE A 164 -1.157 6.177 -5.635 1.00 2.63 H new ATOM 0 HE2 PHE A 164 -3.851 3.805 -8.014 1.00 1.79 H new ATOM 0 HZ PHE A 164 -2.923 6.022 -7.373 1.00 1.36 H new ATOM 1078 N ILE A 165 -3.855 0.907 -3.252 1.00 0.90 N ATOM 1079 CA ILE A 165 -5.264 0.493 -3.279 1.00 1.16 C ATOM 1080 C ILE A 165 -6.051 1.480 -4.159 1.00 1.13 C ATOM 1081 O ILE A 165 -6.330 2.604 -3.734 1.00 1.22 O ATOM 1082 CB ILE A 165 -5.858 0.414 -1.847 1.00 1.41 C ATOM 1083 CG1 ILE A 165 -4.973 -0.288 -0.787 1.00 1.89 C ATOM 1084 CG2 ILE A 165 -7.235 -0.268 -1.915 1.00 1.64 C ATOM 1085 CD1 ILE A 165 -4.752 -1.790 -0.998 1.00 1.63 C ATOM 0 H ILE A 165 -3.658 1.598 -2.528 1.00 0.90 H new ATOM 0 HA ILE A 165 -5.339 -0.509 -3.703 1.00 1.16 H new ATOM 0 HB ILE A 165 -5.930 1.446 -1.502 1.00 1.41 H new ATOM 0 HG12 ILE A 165 -4.001 0.205 -0.767 1.00 1.89 H new ATOM 0 HG13 ILE A 165 -5.425 -0.140 0.194 1.00 1.89 H new ATOM 0 HG21 ILE A 165 -7.661 -0.328 -0.913 1.00 1.64 H new ATOM 0 HG22 ILE A 165 -7.897 0.313 -2.557 1.00 1.64 H new ATOM 0 HG23 ILE A 165 -7.124 -1.273 -2.323 1.00 1.64 H new ATOM 0 HD11 ILE A 165 -4.120 -2.180 -0.201 1.00 1.63 H new ATOM 0 HD12 ILE A 165 -5.713 -2.305 -0.984 1.00 1.63 H new ATOM 0 HD13 ILE A 165 -4.266 -1.955 -1.960 1.00 1.63 H new ATOM 1097 N THR A 166 -6.390 1.069 -5.386 1.00 1.11 N ATOM 1098 CA THR A 166 -7.067 1.900 -6.397 1.00 1.09 C ATOM 1099 C THR A 166 -8.531 2.123 -6.025 1.00 1.06 C ATOM 1100 O THR A 166 -9.336 1.202 -6.120 1.00 1.14 O ATOM 1101 CB THR A 166 -6.948 1.226 -7.767 1.00 1.33 C ATOM 1102 OG1 THR A 166 -5.588 0.960 -8.006 1.00 2.13 O ATOM 1103 CG2 THR A 166 -7.458 2.114 -8.901 1.00 1.46 C ATOM 0 H THR A 166 -6.197 0.123 -5.716 1.00 1.11 H new ATOM 0 HA THR A 166 -6.587 2.878 -6.437 1.00 1.09 H new ATOM 0 HB THR A 166 -7.553 0.320 -7.748 1.00 1.33 H new ATOM 0 HG1 THR A 166 -5.472 0.010 -8.216 1.00 2.13 H new ATOM 0 HG21 THR A 166 -7.351 1.589 -9.850 1.00 1.46 H new ATOM 0 HG22 THR A 166 -8.509 2.351 -8.733 1.00 1.46 H new ATOM 0 HG23 THR A 166 -6.878 3.037 -8.929 1.00 1.46 H new ATOM 1111 N VAL A 167 -8.873 3.350 -5.631 1.00 1.31 N ATOM 1112 CA VAL A 167 -10.202 3.704 -5.079 1.00 1.48 C ATOM 1113 C VAL A 167 -11.368 3.588 -6.085 1.00 1.77 C ATOM 1114 O VAL A 167 -12.460 3.191 -5.682 1.00 2.58 O ATOM 1115 CB VAL A 167 -10.162 5.119 -4.444 1.00 1.39 C ATOM 1116 CG1 VAL A 167 -11.541 5.647 -3.998 1.00 2.31 C ATOM 1117 CG2 VAL A 167 -9.251 5.126 -3.203 1.00 2.60 C ATOM 0 H VAL A 167 -8.234 4.143 -5.683 1.00 1.31 H new ATOM 0 HA VAL A 167 -10.411 2.958 -4.312 1.00 1.48 H new ATOM 0 HB VAL A 167 -9.785 5.769 -5.233 1.00 1.39 H new ATOM 0 HG11 VAL A 167 -11.427 6.641 -3.565 1.00 2.31 H new ATOM 0 HG12 VAL A 167 -12.206 5.701 -4.860 1.00 2.31 H new ATOM 0 HG13 VAL A 167 -11.965 4.973 -3.254 1.00 2.31 H new ATOM 0 HG21 VAL A 167 -9.234 6.126 -2.770 1.00 2.60 H new ATOM 0 HG22 VAL A 167 -9.633 4.418 -2.467 1.00 2.60 H new ATOM 0 HG23 VAL A 167 -8.240 4.839 -3.492 1.00 2.60 H new ATOM 1127 N ASP A 168 -11.173 3.923 -7.372 1.00 1.59 N ATOM 1128 CA ASP A 168 -12.264 3.968 -8.372 1.00 1.96 C ATOM 1129 C ASP A 168 -11.824 3.533 -9.796 1.00 1.57 C ATOM 1130 O ASP A 168 -11.632 4.375 -10.682 1.00 2.08 O ATOM 1131 CB ASP A 168 -12.929 5.361 -8.358 1.00 2.94 C ATOM 1132 CG ASP A 168 -14.236 5.408 -9.163 1.00 3.77 C ATOM 1133 OD1 ASP A 168 -14.908 4.368 -9.350 1.00 4.78 O ATOM 1134 OD2 ASP A 168 -14.677 6.504 -9.578 1.00 4.05 O ATOM 0 H ASP A 168 -10.259 4.170 -7.752 1.00 1.59 H new ATOM 0 HA ASP A 168 -13.005 3.224 -8.079 1.00 1.96 H new ATOM 0 HB2 ASP A 168 -13.133 5.650 -7.327 1.00 2.94 H new ATOM 0 HB3 ASP A 168 -12.232 6.095 -8.763 1.00 2.94 H new ATOM 1139 N PRO A 169 -11.660 2.216 -10.037 1.00 1.74 N ATOM 1140 CA PRO A 169 -11.179 1.649 -11.300 1.00 1.95 C ATOM 1141 C PRO A 169 -12.279 1.572 -12.383 1.00 2.04 C ATOM 1142 O PRO A 169 -12.591 0.506 -12.913 1.00 2.69 O ATOM 1143 CB PRO A 169 -10.576 0.290 -10.911 1.00 3.14 C ATOM 1144 CG PRO A 169 -11.458 -0.145 -9.746 1.00 3.61 C ATOM 1145 CD PRO A 169 -11.748 1.169 -9.031 1.00 2.74 C ATOM 0 HA PRO A 169 -10.431 2.281 -11.778 1.00 1.95 H new ATOM 0 HB2 PRO A 169 -10.614 -0.421 -11.736 1.00 3.14 H new ATOM 0 HB3 PRO A 169 -9.531 0.380 -10.616 1.00 3.14 H new ATOM 0 HG2 PRO A 169 -12.372 -0.628 -10.090 1.00 3.61 H new ATOM 0 HG3 PRO A 169 -10.947 -0.855 -9.095 1.00 3.61 H new ATOM 0 HD2 PRO A 169 -12.738 1.152 -8.575 1.00 2.74 H new ATOM 0 HD3 PRO A 169 -11.030 1.341 -8.229 1.00 2.74 H new ATOM 1153 N GLU A 170 -12.857 2.725 -12.737 1.00 2.07 N ATOM 1154 CA GLU A 170 -13.589 2.950 -14.002 1.00 2.37 C ATOM 1155 C GLU A 170 -12.768 3.827 -14.973 1.00 1.99 C ATOM 1156 O GLU A 170 -13.302 4.659 -15.709 1.00 2.41 O ATOM 1157 CB GLU A 170 -15.032 3.413 -13.768 1.00 3.37 C ATOM 1158 CG GLU A 170 -15.078 4.759 -13.066 1.00 3.69 C ATOM 1159 CD GLU A 170 -16.493 5.260 -12.770 1.00 4.93 C ATOM 1160 OE1 GLU A 170 -17.506 4.599 -13.081 1.00 5.54 O ATOM 1161 OE2 GLU A 170 -16.633 6.312 -12.105 1.00 5.90 O ATOM 0 H GLU A 170 -12.832 3.552 -12.141 1.00 2.07 H new ATOM 0 HA GLU A 170 -13.703 1.992 -14.509 1.00 2.37 H new ATOM 0 HB2 GLU A 170 -15.553 3.482 -14.723 1.00 3.37 H new ATOM 0 HB3 GLU A 170 -15.561 2.671 -13.170 1.00 3.37 H new ATOM 0 HG2 GLU A 170 -14.526 4.687 -12.129 1.00 3.69 H new ATOM 0 HG3 GLU A 170 -14.564 5.496 -13.683 1.00 3.69 H new ATOM 1168 N ARG A 171 -11.437 3.677 -14.919 1.00 1.87 N ATOM 1169 CA ARG A 171 -10.439 4.552 -15.553 1.00 2.13 C ATOM 1170 C ARG A 171 -9.026 3.959 -15.500 1.00 1.92 C ATOM 1171 O ARG A 171 -8.284 4.085 -16.472 1.00 2.14 O ATOM 1172 CB ARG A 171 -10.495 5.940 -14.886 1.00 2.96 C ATOM 1173 CG ARG A 171 -9.598 6.994 -15.552 1.00 3.58 C ATOM 1174 CD ARG A 171 -9.772 8.384 -14.916 1.00 4.47 C ATOM 1175 NE ARG A 171 -11.073 8.998 -15.245 1.00 5.23 N ATOM 1176 CZ ARG A 171 -12.203 8.972 -14.549 1.00 6.43 C ATOM 1177 NH1 ARG A 171 -12.305 8.378 -13.377 1.00 7.29 N ATOM 1178 NH2 ARG A 171 -13.263 9.558 -15.052 1.00 7.33 N ATOM 0 H ARG A 171 -11.006 2.906 -14.408 1.00 1.87 H new ATOM 0 HA ARG A 171 -10.682 4.647 -16.611 1.00 2.13 H new ATOM 0 HB2 ARG A 171 -11.525 6.296 -14.898 1.00 2.96 H new ATOM 0 HB3 ARG A 171 -10.205 5.840 -13.840 1.00 2.96 H new ATOM 0 HG2 ARG A 171 -8.555 6.686 -15.471 1.00 3.58 H new ATOM 0 HG3 ARG A 171 -9.832 7.050 -16.615 1.00 3.58 H new ATOM 0 HD2 ARG A 171 -9.678 8.299 -13.833 1.00 4.47 H new ATOM 0 HD3 ARG A 171 -8.969 9.038 -15.255 1.00 4.47 H new ATOM 0 HE ARG A 171 -11.109 9.511 -16.126 1.00 5.23 H new ATOM 0 HH11 ARG A 171 -11.494 7.913 -12.969 1.00 7.29 H new ATOM 0 HH12 ARG A 171 -13.195 8.384 -12.878 1.00 7.29 H new ATOM 0 HH21 ARG A 171 -13.208 10.020 -15.959 1.00 7.33 H new ATOM 0 HH22 ARG A 171 -14.143 9.551 -14.536 1.00 7.33 H new ATOM 1192 N ASP A 172 -8.687 3.306 -14.384 1.00 1.78 N ATOM 1193 CA ASP A 172 -7.471 2.502 -14.204 1.00 1.83 C ATOM 1194 C ASP A 172 -7.416 1.297 -15.158 1.00 1.64 C ATOM 1195 O ASP A 172 -8.440 0.858 -15.693 1.00 2.00 O ATOM 1196 CB ASP A 172 -7.415 2.038 -12.737 1.00 2.36 C ATOM 1197 CG ASP A 172 -6.053 1.437 -12.381 1.00 3.39 C ATOM 1198 OD1 ASP A 172 -5.060 2.167 -12.598 1.00 4.18 O ATOM 1199 OD2 ASP A 172 -6.018 0.275 -11.917 1.00 4.19 O ATOM 0 H ASP A 172 -9.273 3.323 -13.549 1.00 1.78 H new ATOM 0 HA ASP A 172 -6.605 3.118 -14.445 1.00 1.83 H new ATOM 0 HB2 ASP A 172 -7.622 2.883 -12.081 1.00 2.36 H new ATOM 0 HB3 ASP A 172 -8.196 1.298 -12.560 1.00 2.36 H new ATOM 1204 N ASP A 173 -6.216 0.750 -15.366 1.00 1.53 N ATOM 1205 CA ASP A 173 -5.943 -0.273 -16.370 1.00 1.52 C ATOM 1206 C ASP A 173 -4.714 -1.128 -16.013 1.00 1.24 C ATOM 1207 O ASP A 173 -3.705 -0.614 -15.538 1.00 1.22 O ATOM 1208 CB ASP A 173 -5.801 0.406 -17.744 1.00 1.98 C ATOM 1209 CG ASP A 173 -5.429 -0.592 -18.831 1.00 2.61 C ATOM 1210 OD1 ASP A 173 -4.224 -0.866 -18.991 1.00 3.72 O ATOM 1211 OD2 ASP A 173 -6.360 -1.180 -19.429 1.00 2.73 O ATOM 0 H ASP A 173 -5.391 1.014 -14.828 1.00 1.53 H new ATOM 0 HA ASP A 173 -6.780 -0.971 -16.403 1.00 1.52 H new ATOM 0 HB2 ASP A 173 -6.739 0.896 -18.006 1.00 1.98 H new ATOM 0 HB3 ASP A 173 -5.039 1.184 -17.688 1.00 1.98 H new ATOM 1216 N VAL A 174 -4.802 -2.438 -16.277 1.00 1.20 N ATOM 1217 CA VAL A 174 -3.772 -3.425 -15.899 1.00 1.08 C ATOM 1218 C VAL A 174 -2.424 -3.135 -16.583 1.00 1.00 C ATOM 1219 O VAL A 174 -1.381 -3.219 -15.937 1.00 0.99 O ATOM 1220 CB VAL A 174 -4.246 -4.864 -16.228 1.00 1.34 C ATOM 1221 CG1 VAL A 174 -3.217 -5.945 -15.855 1.00 1.92 C ATOM 1222 CG2 VAL A 174 -5.562 -5.209 -15.503 1.00 1.77 C ATOM 0 H VAL A 174 -5.597 -2.851 -16.764 1.00 1.20 H new ATOM 0 HA VAL A 174 -3.621 -3.341 -14.823 1.00 1.08 H new ATOM 0 HB VAL A 174 -4.387 -4.866 -17.309 1.00 1.34 H new ATOM 0 HG11 VAL A 174 -3.612 -6.928 -16.112 1.00 1.92 H new ATOM 0 HG12 VAL A 174 -2.292 -5.771 -16.404 1.00 1.92 H new ATOM 0 HG13 VAL A 174 -3.017 -5.903 -14.784 1.00 1.92 H new ATOM 0 HG21 VAL A 174 -5.862 -6.225 -15.758 1.00 1.77 H new ATOM 0 HG22 VAL A 174 -5.414 -5.134 -14.426 1.00 1.77 H new ATOM 0 HG23 VAL A 174 -6.341 -4.512 -15.812 1.00 1.77 H new ATOM 1232 N GLU A 175 -2.431 -2.766 -17.870 1.00 1.06 N ATOM 1233 CA GLU A 175 -1.226 -2.402 -18.618 1.00 1.18 C ATOM 1234 C GLU A 175 -0.685 -1.035 -18.159 1.00 1.23 C ATOM 1235 O GLU A 175 0.525 -0.871 -18.024 1.00 1.31 O ATOM 1236 CB GLU A 175 -1.549 -2.429 -20.125 1.00 1.41 C ATOM 1237 CG GLU A 175 -0.358 -2.177 -21.057 1.00 2.09 C ATOM 1238 CD GLU A 175 0.715 -3.259 -20.982 1.00 3.18 C ATOM 1239 OE1 GLU A 175 0.412 -4.459 -21.179 1.00 3.97 O ATOM 1240 OE2 GLU A 175 1.904 -2.904 -20.825 1.00 4.36 O ATOM 0 H GLU A 175 -3.285 -2.712 -18.426 1.00 1.06 H new ATOM 0 HA GLU A 175 -0.434 -3.125 -18.422 1.00 1.18 H new ATOM 0 HB2 GLU A 175 -1.981 -3.399 -20.369 1.00 1.41 H new ATOM 0 HB3 GLU A 175 -2.313 -1.679 -20.329 1.00 1.41 H new ATOM 0 HG2 GLU A 175 -0.719 -2.105 -22.083 1.00 2.09 H new ATOM 0 HG3 GLU A 175 0.090 -1.215 -20.809 1.00 2.09 H new ATOM 1247 N ALA A 176 -1.566 -0.071 -17.859 1.00 1.31 N ATOM 1248 CA ALA A 176 -1.173 1.229 -17.307 1.00 1.45 C ATOM 1249 C ALA A 176 -0.439 1.085 -15.963 1.00 1.43 C ATOM 1250 O ALA A 176 0.659 1.624 -15.800 1.00 1.60 O ATOM 1251 CB ALA A 176 -2.410 2.135 -17.190 1.00 1.55 C ATOM 0 H ALA A 176 -2.572 -0.173 -17.993 1.00 1.31 H new ATOM 0 HA ALA A 176 -0.463 1.695 -17.990 1.00 1.45 H new ATOM 0 HB1 ALA A 176 -2.116 3.101 -16.779 1.00 1.55 H new ATOM 0 HB2 ALA A 176 -2.850 2.279 -18.177 1.00 1.55 H new ATOM 0 HB3 ALA A 176 -3.142 1.668 -16.531 1.00 1.55 H new ATOM 1257 N MET A 177 -1.011 0.328 -15.019 1.00 1.27 N ATOM 1258 CA MET A 177 -0.410 0.102 -13.702 1.00 1.28 C ATOM 1259 C MET A 177 0.876 -0.727 -13.804 1.00 1.14 C ATOM 1260 O MET A 177 1.882 -0.359 -13.193 1.00 1.29 O ATOM 1261 CB MET A 177 -1.451 -0.516 -12.753 1.00 1.27 C ATOM 1262 CG MET A 177 -0.956 -0.541 -11.299 1.00 2.22 C ATOM 1263 SD MET A 177 -0.592 1.087 -10.580 1.00 2.81 S ATOM 1264 CE MET A 177 0.509 0.618 -9.222 1.00 4.03 C ATOM 0 H MET A 177 -1.905 -0.145 -15.149 1.00 1.27 H new ATOM 0 HA MET A 177 -0.108 1.060 -13.278 1.00 1.28 H new ATOM 0 HB2 MET A 177 -2.379 0.053 -12.811 1.00 1.27 H new ATOM 0 HB3 MET A 177 -1.680 -1.532 -13.076 1.00 1.27 H new ATOM 0 HG2 MET A 177 -1.710 -1.032 -10.684 1.00 2.22 H new ATOM 0 HG3 MET A 177 -0.055 -1.153 -11.249 1.00 2.22 H new ATOM 0 HE1 MET A 177 0.082 0.951 -8.276 1.00 4.03 H new ATOM 0 HE2 MET A 177 0.625 -0.466 -9.206 1.00 4.03 H new ATOM 0 HE3 MET A 177 1.483 1.085 -9.365 1.00 4.03 H new ATOM 1274 N ALA A 178 0.916 -1.780 -14.630 1.00 0.98 N ATOM 1275 CA ALA A 178 2.143 -2.541 -14.904 1.00 1.04 C ATOM 1276 C ALA A 178 3.271 -1.650 -15.457 1.00 1.29 C ATOM 1277 O ALA A 178 4.428 -1.778 -15.039 1.00 1.37 O ATOM 1278 CB ALA A 178 1.817 -3.677 -15.882 1.00 1.03 C ATOM 0 H ALA A 178 0.097 -2.129 -15.128 1.00 0.98 H new ATOM 0 HA ALA A 178 2.509 -2.954 -13.964 1.00 1.04 H new ATOM 0 HB1 ALA A 178 2.722 -4.248 -16.092 1.00 1.03 H new ATOM 0 HB2 ALA A 178 1.068 -4.334 -15.440 1.00 1.03 H new ATOM 0 HB3 ALA A 178 1.429 -3.258 -16.810 1.00 1.03 H new ATOM 1284 N ARG A 179 2.952 -0.718 -16.359 1.00 1.48 N ATOM 1285 CA ARG A 179 3.920 0.251 -16.883 1.00 1.80 C ATOM 1286 C ARG A 179 4.393 1.212 -15.780 1.00 1.90 C ATOM 1287 O ARG A 179 5.595 1.415 -15.631 1.00 2.08 O ATOM 1288 CB ARG A 179 3.303 0.972 -18.092 1.00 2.04 C ATOM 1289 CG ARG A 179 4.362 1.617 -18.997 1.00 2.25 C ATOM 1290 CD ARG A 179 3.685 2.208 -20.242 1.00 2.51 C ATOM 1291 NE ARG A 179 4.670 2.644 -21.249 1.00 3.26 N ATOM 1292 CZ ARG A 179 4.386 3.163 -22.438 1.00 3.84 C ATOM 1293 NH1 ARG A 179 3.157 3.273 -22.901 1.00 4.19 N ATOM 1294 NH2 ARG A 179 5.350 3.597 -23.212 1.00 4.64 N ATOM 0 H ARG A 179 2.015 -0.613 -16.747 1.00 1.48 H new ATOM 0 HA ARG A 179 4.817 -0.265 -17.226 1.00 1.80 H new ATOM 0 HB2 ARG A 179 2.717 0.261 -18.674 1.00 2.04 H new ATOM 0 HB3 ARG A 179 2.614 1.740 -17.740 1.00 2.04 H new ATOM 0 HG2 ARG A 179 4.892 2.399 -18.453 1.00 2.25 H new ATOM 0 HG3 ARG A 179 5.104 0.875 -19.292 1.00 2.25 H new ATOM 0 HD2 ARG A 179 3.021 1.464 -20.682 1.00 2.51 H new ATOM 0 HD3 ARG A 179 3.065 3.056 -19.950 1.00 2.51 H new ATOM 0 HE ARG A 179 5.656 2.538 -21.011 1.00 3.26 H new ATOM 0 HH11 ARG A 179 2.369 2.951 -22.338 1.00 4.19 H new ATOM 0 HH12 ARG A 179 2.993 3.680 -23.822 1.00 4.19 H new ATOM 0 HH21 ARG A 179 6.320 3.536 -22.902 1.00 4.64 H new ATOM 0 HH22 ARG A 179 5.131 3.995 -24.125 1.00 4.64 H new ATOM 1308 N TYR A 180 3.493 1.734 -14.939 1.00 1.84 N ATOM 1309 CA TYR A 180 3.845 2.616 -13.813 1.00 2.00 C ATOM 1310 C TYR A 180 4.659 1.909 -12.707 1.00 1.88 C ATOM 1311 O TYR A 180 5.624 2.477 -12.201 1.00 2.09 O ATOM 1312 CB TYR A 180 2.561 3.243 -13.250 1.00 2.04 C ATOM 1313 CG TYR A 180 2.790 4.278 -12.161 1.00 2.07 C ATOM 1314 CD1 TYR A 180 3.552 5.434 -12.432 1.00 2.96 C ATOM 1315 CD2 TYR A 180 2.234 4.097 -10.879 1.00 2.08 C ATOM 1316 CE1 TYR A 180 3.755 6.403 -11.430 1.00 3.23 C ATOM 1317 CE2 TYR A 180 2.431 5.062 -9.873 1.00 2.42 C ATOM 1318 CZ TYR A 180 3.193 6.221 -10.148 1.00 2.74 C ATOM 1319 OH TYR A 180 3.377 7.170 -9.189 1.00 3.24 O ATOM 0 H TYR A 180 2.492 1.557 -15.019 1.00 1.84 H new ATOM 0 HA TYR A 180 4.504 3.395 -14.196 1.00 2.00 H new ATOM 0 HB2 TYR A 180 2.011 3.710 -14.067 1.00 2.04 H new ATOM 0 HB3 TYR A 180 1.928 2.449 -12.852 1.00 2.04 H new ATOM 0 HD1 TYR A 180 3.982 5.577 -13.412 1.00 2.96 H new ATOM 0 HD2 TYR A 180 1.653 3.212 -10.667 1.00 2.08 H new ATOM 0 HE1 TYR A 180 4.341 7.285 -11.643 1.00 3.23 H new ATOM 0 HE2 TYR A 180 2.001 4.917 -8.893 1.00 2.42 H new ATOM 0 HH TYR A 180 2.925 6.894 -8.364 1.00 3.24 H new ATOM 1329 N VAL A 181 4.341 0.649 -12.398 1.00 1.59 N ATOM 1330 CA VAL A 181 5.126 -0.224 -11.498 1.00 1.49 C ATOM 1331 C VAL A 181 6.583 -0.343 -11.970 1.00 1.56 C ATOM 1332 O VAL A 181 7.500 -0.244 -11.158 1.00 1.67 O ATOM 1333 CB VAL A 181 4.466 -1.622 -11.389 1.00 1.36 C ATOM 1334 CG1 VAL A 181 5.393 -2.719 -10.837 1.00 1.60 C ATOM 1335 CG2 VAL A 181 3.206 -1.557 -10.512 1.00 1.28 C ATOM 0 H VAL A 181 3.511 0.189 -12.772 1.00 1.59 H new ATOM 0 HA VAL A 181 5.135 0.232 -10.508 1.00 1.49 H new ATOM 0 HB VAL A 181 4.218 -1.898 -12.414 1.00 1.36 H new ATOM 0 HG11 VAL A 181 4.852 -3.664 -10.794 1.00 1.60 H new ATOM 0 HG12 VAL A 181 6.259 -2.826 -11.490 1.00 1.60 H new ATOM 0 HG13 VAL A 181 5.725 -2.445 -9.836 1.00 1.60 H new ATOM 0 HG21 VAL A 181 2.756 -2.548 -10.447 1.00 1.28 H new ATOM 0 HG22 VAL A 181 3.475 -1.215 -9.513 1.00 1.28 H new ATOM 0 HG23 VAL A 181 2.491 -0.862 -10.953 1.00 1.28 H new ATOM 1345 N GLN A 182 6.810 -0.538 -13.272 1.00 1.57 N ATOM 1346 CA GLN A 182 8.154 -0.581 -13.859 1.00 1.68 C ATOM 1347 C GLN A 182 8.829 0.803 -13.919 1.00 1.70 C ATOM 1348 O GLN A 182 10.052 0.862 -13.856 1.00 1.86 O ATOM 1349 CB GLN A 182 8.071 -1.235 -15.254 1.00 1.75 C ATOM 1350 CG GLN A 182 7.721 -2.738 -15.193 1.00 2.32 C ATOM 1351 CD GLN A 182 7.312 -3.314 -16.553 1.00 2.90 C ATOM 1352 OE1 GLN A 182 8.002 -4.114 -17.169 1.00 3.13 O ATOM 1353 NE2 GLN A 182 6.156 -2.951 -17.064 1.00 3.55 N ATOM 0 H GLN A 182 6.063 -0.671 -13.953 1.00 1.57 H new ATOM 0 HA GLN A 182 8.790 -1.183 -13.210 1.00 1.68 H new ATOM 0 HB2 GLN A 182 7.320 -0.716 -15.849 1.00 1.75 H new ATOM 0 HB3 GLN A 182 9.025 -1.110 -15.766 1.00 1.75 H new ATOM 0 HG2 GLN A 182 8.581 -3.290 -14.815 1.00 2.32 H new ATOM 0 HG3 GLN A 182 6.908 -2.887 -14.482 1.00 2.32 H new ATOM 0 HE21 GLN A 182 5.565 -2.285 -16.566 1.00 3.55 H new ATOM 0 HE22 GLN A 182 5.850 -3.336 -17.958 1.00 3.55 H new ATOM 1362 N ASP A 183 8.078 1.907 -14.018 1.00 1.56 N ATOM 1363 CA ASP A 183 8.634 3.269 -14.104 1.00 1.62 C ATOM 1364 C ASP A 183 9.254 3.753 -12.778 1.00 1.62 C ATOM 1365 O ASP A 183 10.227 4.515 -12.789 1.00 1.74 O ATOM 1366 CB ASP A 183 7.537 4.230 -14.605 1.00 1.60 C ATOM 1367 CG ASP A 183 8.073 5.590 -15.072 1.00 2.08 C ATOM 1368 OD1 ASP A 183 9.078 5.623 -15.824 1.00 3.05 O ATOM 1369 OD2 ASP A 183 7.466 6.641 -14.754 1.00 2.76 O ATOM 0 H ASP A 183 7.059 1.883 -14.041 1.00 1.56 H new ATOM 0 HA ASP A 183 9.458 3.254 -14.817 1.00 1.62 H new ATOM 0 HB2 ASP A 183 7.002 3.758 -15.429 1.00 1.60 H new ATOM 0 HB3 ASP A 183 6.814 4.390 -13.805 1.00 1.60 H new ATOM 1374 N PHE A 184 8.711 3.285 -11.645 1.00 1.56 N ATOM 1375 CA PHE A 184 9.197 3.569 -10.295 1.00 1.56 C ATOM 1376 C PHE A 184 10.115 2.439 -9.796 1.00 2.16 C ATOM 1377 O PHE A 184 11.322 2.649 -9.665 1.00 2.43 O ATOM 1378 CB PHE A 184 7.992 3.813 -9.363 1.00 1.57 C ATOM 1379 CG PHE A 184 7.931 5.197 -8.755 1.00 1.62 C ATOM 1380 CD1 PHE A 184 7.292 6.247 -9.438 1.00 2.74 C ATOM 1381 CD2 PHE A 184 8.469 5.419 -7.472 1.00 2.20 C ATOM 1382 CE1 PHE A 184 7.190 7.515 -8.841 1.00 2.78 C ATOM 1383 CE2 PHE A 184 8.358 6.685 -6.873 1.00 2.17 C ATOM 1384 CZ PHE A 184 7.719 7.733 -7.555 1.00 1.84 C ATOM 0 H PHE A 184 7.892 2.677 -11.648 1.00 1.56 H new ATOM 0 HA PHE A 184 9.804 4.474 -10.301 1.00 1.56 H new ATOM 0 HB2 PHE A 184 7.075 3.637 -9.925 1.00 1.57 H new ATOM 0 HB3 PHE A 184 8.018 3.079 -8.558 1.00 1.57 H new ATOM 0 HD1 PHE A 184 6.879 6.079 -10.422 1.00 2.74 H new ATOM 0 HD2 PHE A 184 8.967 4.616 -6.949 1.00 2.20 H new ATOM 0 HE1 PHE A 184 6.705 8.323 -9.369 1.00 2.78 H new ATOM 0 HE2 PHE A 184 8.765 6.852 -5.887 1.00 2.17 H new ATOM 0 HZ PHE A 184 7.633 8.706 -7.093 1.00 1.84 H new ATOM 1394 N HIS A 185 9.559 1.248 -9.517 1.00 1.21 N ATOM 1395 CA HIS A 185 10.300 0.058 -9.083 1.00 1.18 C ATOM 1396 C HIS A 185 9.440 -1.234 -9.082 1.00 1.09 C ATOM 1397 O HIS A 185 8.393 -1.254 -8.428 1.00 0.99 O ATOM 1398 CB HIS A 185 10.881 0.282 -7.677 1.00 1.24 C ATOM 1399 CG HIS A 185 11.939 -0.729 -7.356 1.00 1.36 C ATOM 1400 ND1 HIS A 185 11.789 -1.844 -6.535 1.00 1.68 N ATOM 1401 CD2 HIS A 185 13.172 -0.763 -7.934 1.00 1.92 C ATOM 1402 CE1 HIS A 185 12.960 -2.499 -6.605 1.00 1.83 C ATOM 1403 NE2 HIS A 185 13.813 -1.873 -7.436 1.00 2.04 N ATOM 0 H HIS A 185 8.555 1.085 -9.590 1.00 1.21 H new ATOM 0 HA HIS A 185 11.099 -0.088 -9.810 1.00 1.18 H new ATOM 0 HB2 HIS A 185 11.302 1.285 -7.611 1.00 1.24 H new ATOM 0 HB3 HIS A 185 10.082 0.222 -6.938 1.00 1.24 H new ATOM 0 HD2 HIS A 185 13.569 -0.055 -8.646 1.00 1.92 H new ATOM 0 HE1 HIS A 185 13.186 -3.407 -6.066 1.00 1.83 H new ATOM 0 HE2 HIS A 185 14.764 -2.169 -7.657 1.00 2.04 H new ATOM 1411 N PRO A 186 9.883 -2.345 -9.713 1.00 1.22 N ATOM 1412 CA PRO A 186 9.068 -3.552 -9.893 1.00 1.28 C ATOM 1413 C PRO A 186 8.767 -4.364 -8.617 1.00 1.35 C ATOM 1414 O PRO A 186 8.088 -5.385 -8.720 1.00 1.95 O ATOM 1415 CB PRO A 186 9.801 -4.383 -10.955 1.00 1.52 C ATOM 1416 CG PRO A 186 11.258 -3.962 -10.796 1.00 1.61 C ATOM 1417 CD PRO A 186 11.135 -2.483 -10.447 1.00 1.44 C ATOM 0 HA PRO A 186 8.065 -3.258 -10.202 1.00 1.28 H new ATOM 0 HB2 PRO A 186 9.672 -5.452 -10.787 1.00 1.52 H new ATOM 0 HB3 PRO A 186 9.429 -4.171 -11.957 1.00 1.52 H new ATOM 0 HG2 PRO A 186 11.760 -4.525 -10.009 1.00 1.61 H new ATOM 0 HG3 PRO A 186 11.828 -4.117 -11.712 1.00 1.61 H new ATOM 0 HD2 PRO A 186 11.980 -2.153 -9.842 1.00 1.44 H new ATOM 0 HD3 PRO A 186 11.129 -1.869 -11.348 1.00 1.44 H new ATOM 1425 N ARG A 187 9.227 -3.943 -7.426 1.00 1.15 N ATOM 1426 CA ARG A 187 8.780 -4.504 -6.136 1.00 1.19 C ATOM 1427 C ARG A 187 7.603 -3.740 -5.495 1.00 1.02 C ATOM 1428 O ARG A 187 7.130 -4.171 -4.442 1.00 1.12 O ATOM 1429 CB ARG A 187 9.971 -4.618 -5.160 1.00 1.49 C ATOM 1430 CG ARG A 187 10.383 -6.070 -4.870 1.00 2.11 C ATOM 1431 CD ARG A 187 9.360 -6.860 -4.038 1.00 2.93 C ATOM 1432 NE ARG A 187 9.894 -8.197 -3.726 1.00 3.33 N ATOM 1433 CZ ARG A 187 9.435 -9.079 -2.851 1.00 4.23 C ATOM 1434 NH1 ARG A 187 8.340 -8.893 -2.146 1.00 5.34 N ATOM 1435 NH2 ARG A 187 10.121 -10.188 -2.688 1.00 4.76 N ATOM 0 H ARG A 187 9.921 -3.202 -7.329 1.00 1.15 H new ATOM 0 HA ARG A 187 8.393 -5.500 -6.352 1.00 1.19 H new ATOM 0 HB2 ARG A 187 10.824 -4.082 -5.575 1.00 1.49 H new ATOM 0 HB3 ARG A 187 9.711 -4.127 -4.222 1.00 1.49 H new ATOM 0 HG2 ARG A 187 10.542 -6.587 -5.816 1.00 2.11 H new ATOM 0 HG3 ARG A 187 11.338 -6.067 -4.344 1.00 2.11 H new ATOM 0 HD2 ARG A 187 9.136 -6.324 -3.116 1.00 2.93 H new ATOM 0 HD3 ARG A 187 8.424 -6.952 -4.588 1.00 2.93 H new ATOM 0 HE ARG A 187 10.722 -8.479 -4.250 1.00 3.33 H new ATOM 0 HH11 ARG A 187 7.799 -8.036 -2.260 1.00 5.34 H new ATOM 0 HH12 ARG A 187 8.032 -9.606 -1.485 1.00 5.34 H new ATOM 0 HH21 ARG A 187 10.973 -10.344 -3.226 1.00 4.76 H new ATOM 0 HH22 ARG A 187 9.801 -10.893 -2.024 1.00 4.76 H new ATOM 1449 N LEU A 188 7.126 -2.630 -6.074 1.00 0.90 N ATOM 1450 CA LEU A 188 5.855 -2.003 -5.672 1.00 0.81 C ATOM 1451 C LEU A 188 4.670 -2.759 -6.299 1.00 0.80 C ATOM 1452 O LEU A 188 4.839 -3.432 -7.317 1.00 0.95 O ATOM 1453 CB LEU A 188 5.897 -0.484 -5.964 1.00 1.00 C ATOM 1454 CG LEU A 188 5.494 -0.013 -7.383 1.00 1.78 C ATOM 1455 CD1 LEU A 188 3.996 0.326 -7.480 1.00 2.72 C ATOM 1456 CD2 LEU A 188 6.270 1.262 -7.729 1.00 2.83 C ATOM 0 H LEU A 188 7.606 -2.142 -6.830 1.00 0.90 H new ATOM 0 HA LEU A 188 5.706 -2.083 -4.595 1.00 0.81 H new ATOM 0 HB2 LEU A 188 5.244 0.014 -5.247 1.00 1.00 H new ATOM 0 HB3 LEU A 188 6.910 -0.133 -5.769 1.00 1.00 H new ATOM 0 HG LEU A 188 5.720 -0.830 -8.068 1.00 1.78 H new ATOM 0 HD11 LEU A 188 3.761 0.651 -8.494 1.00 2.72 H new ATOM 0 HD12 LEU A 188 3.406 -0.558 -7.237 1.00 2.72 H new ATOM 0 HD13 LEU A 188 3.758 1.125 -6.778 1.00 2.72 H new ATOM 0 HD21 LEU A 188 5.990 1.598 -8.727 1.00 2.83 H new ATOM 0 HD22 LEU A 188 6.033 2.040 -7.004 1.00 2.83 H new ATOM 0 HD23 LEU A 188 7.340 1.055 -7.702 1.00 2.83 H new ATOM 1468 N LEU A 189 3.478 -2.671 -5.700 1.00 0.83 N ATOM 1469 CA LEU A 189 2.284 -3.367 -6.168 1.00 0.92 C ATOM 1470 C LEU A 189 1.067 -2.434 -6.166 1.00 0.83 C ATOM 1471 O LEU A 189 0.904 -1.632 -5.250 1.00 0.88 O ATOM 1472 CB LEU A 189 2.105 -4.618 -5.284 1.00 1.13 C ATOM 1473 CG LEU A 189 1.018 -5.580 -5.801 1.00 1.66 C ATOM 1474 CD1 LEU A 189 1.457 -7.042 -5.627 1.00 2.20 C ATOM 1475 CD2 LEU A 189 -0.330 -5.381 -5.094 1.00 2.50 C ATOM 0 H LEU A 189 3.318 -2.106 -4.866 1.00 0.83 H new ATOM 0 HA LEU A 189 2.390 -3.685 -7.205 1.00 0.92 H new ATOM 0 HB2 LEU A 189 3.054 -5.151 -5.225 1.00 1.13 H new ATOM 0 HB3 LEU A 189 1.851 -4.305 -4.271 1.00 1.13 H new ATOM 0 HG LEU A 189 0.887 -5.350 -6.858 1.00 1.66 H new ATOM 0 HD11 LEU A 189 0.674 -7.704 -5.999 1.00 2.20 H new ATOM 0 HD12 LEU A 189 2.375 -7.215 -6.188 1.00 2.20 H new ATOM 0 HD13 LEU A 189 1.633 -7.246 -4.571 1.00 2.20 H new ATOM 0 HD21 LEU A 189 -1.059 -6.084 -5.497 1.00 2.50 H new ATOM 0 HD22 LEU A 189 -0.209 -5.556 -4.025 1.00 2.50 H new ATOM 0 HD23 LEU A 189 -0.680 -4.362 -5.258 1.00 2.50 H new ATOM 1487 N GLY A 190 0.206 -2.562 -7.179 1.00 0.86 N ATOM 1488 CA GLY A 190 -1.142 -1.982 -7.207 1.00 0.90 C ATOM 1489 C GLY A 190 -2.204 -3.051 -7.450 1.00 0.78 C ATOM 1490 O GLY A 190 -1.870 -4.151 -7.889 1.00 0.91 O ATOM 0 H GLY A 190 0.432 -3.085 -8.025 1.00 0.86 H new ATOM 0 HA2 GLY A 190 -1.342 -1.477 -6.262 1.00 0.90 H new ATOM 0 HA3 GLY A 190 -1.198 -1.226 -7.991 1.00 0.90 H new ATOM 1494 N LEU A 191 -3.472 -2.728 -7.180 1.00 0.88 N ATOM 1495 CA LEU A 191 -4.619 -3.586 -7.506 1.00 1.05 C ATOM 1496 C LEU A 191 -5.453 -2.947 -8.623 1.00 1.37 C ATOM 1497 O LEU A 191 -5.768 -1.758 -8.542 1.00 1.57 O ATOM 1498 CB LEU A 191 -5.529 -3.820 -6.277 1.00 1.66 C ATOM 1499 CG LEU A 191 -4.969 -4.580 -5.056 1.00 1.51 C ATOM 1500 CD1 LEU A 191 -4.375 -5.954 -5.389 1.00 2.17 C ATOM 1501 CD2 LEU A 191 -3.961 -3.758 -4.256 1.00 2.55 C ATOM 0 H LEU A 191 -3.736 -1.855 -6.724 1.00 0.88 H new ATOM 0 HA LEU A 191 -4.222 -4.547 -7.832 1.00 1.05 H new ATOM 0 HB2 LEU A 191 -5.866 -2.844 -5.929 1.00 1.66 H new ATOM 0 HB3 LEU A 191 -6.412 -4.358 -6.621 1.00 1.66 H new ATOM 0 HG LEU A 191 -5.848 -4.753 -4.434 1.00 1.51 H new ATOM 0 HD11 LEU A 191 -4.004 -6.421 -4.477 1.00 2.17 H new ATOM 0 HD12 LEU A 191 -5.145 -6.585 -5.833 1.00 2.17 H new ATOM 0 HD13 LEU A 191 -3.553 -5.834 -6.095 1.00 2.17 H new ATOM 0 HD21 LEU A 191 -3.602 -4.345 -3.410 1.00 2.55 H new ATOM 0 HD22 LEU A 191 -3.120 -3.492 -4.896 1.00 2.55 H new ATOM 0 HD23 LEU A 191 -4.440 -2.850 -3.890 1.00 2.55 H new ATOM 1513 N THR A 192 -5.892 -3.753 -9.598 1.00 1.61 N ATOM 1514 CA THR A 192 -6.798 -3.335 -10.683 1.00 2.01 C ATOM 1515 C THR A 192 -7.950 -4.334 -10.776 1.00 2.06 C ATOM 1516 O THR A 192 -8.022 -5.175 -11.671 1.00 3.28 O ATOM 1517 CB THR A 192 -6.028 -3.148 -12.001 1.00 2.19 C ATOM 1518 OG1 THR A 192 -4.984 -2.220 -11.799 1.00 3.24 O ATOM 1519 CG2 THR A 192 -6.912 -2.599 -13.122 1.00 2.56 C ATOM 0 H THR A 192 -5.623 -4.735 -9.659 1.00 1.61 H new ATOM 0 HA THR A 192 -7.230 -2.358 -10.465 1.00 2.01 H new ATOM 0 HB THR A 192 -5.656 -4.130 -12.294 1.00 2.19 H new ATOM 0 HG1 THR A 192 -5.324 -1.311 -11.935 1.00 3.24 H new ATOM 0 HG21 THR A 192 -6.320 -2.486 -14.030 1.00 2.56 H new ATOM 0 HG22 THR A 192 -7.734 -3.290 -13.309 1.00 2.56 H new ATOM 0 HG23 THR A 192 -7.313 -1.629 -12.827 1.00 2.56 H new ATOM 1527 N GLY A 193 -8.850 -4.260 -9.791 1.00 1.40 N ATOM 1528 CA GLY A 193 -10.100 -5.032 -9.738 1.00 1.57 C ATOM 1529 C GLY A 193 -11.289 -4.237 -10.278 1.00 1.42 C ATOM 1530 O GLY A 193 -11.181 -3.055 -10.582 1.00 1.97 O ATOM 0 H GLY A 193 -8.728 -3.646 -8.986 1.00 1.40 H new ATOM 0 HA2 GLY A 193 -9.984 -5.949 -10.316 1.00 1.57 H new ATOM 0 HA3 GLY A 193 -10.300 -5.328 -8.708 1.00 1.57 H new ATOM 1534 N SER A 194 -12.463 -4.861 -10.377 1.00 1.29 N ATOM 1535 CA SER A 194 -13.689 -4.135 -10.740 1.00 1.30 C ATOM 1536 C SER A 194 -14.192 -3.235 -9.596 1.00 1.39 C ATOM 1537 O SER A 194 -14.135 -3.619 -8.420 1.00 1.31 O ATOM 1538 CB SER A 194 -14.819 -5.105 -11.118 1.00 1.70 C ATOM 1539 OG SER A 194 -14.404 -6.161 -11.973 1.00 2.60 O ATOM 0 H SER A 194 -12.595 -5.859 -10.213 1.00 1.29 H new ATOM 0 HA SER A 194 -13.426 -3.513 -11.596 1.00 1.30 H new ATOM 0 HB2 SER A 194 -15.240 -5.531 -10.207 1.00 1.70 H new ATOM 0 HB3 SER A 194 -15.617 -4.546 -11.607 1.00 1.70 H new ATOM 0 HG SER A 194 -15.169 -6.740 -12.172 1.00 2.60 H new ATOM 1545 N THR A 195 -14.776 -2.086 -9.960 1.00 1.74 N ATOM 1546 CA THR A 195 -15.470 -1.136 -9.069 1.00 1.94 C ATOM 1547 C THR A 195 -16.384 -1.830 -8.069 1.00 1.75 C ATOM 1548 O THR A 195 -16.187 -1.670 -6.869 1.00 1.69 O ATOM 1549 CB THR A 195 -16.261 -0.098 -9.876 1.00 2.34 C ATOM 1550 OG1 THR A 195 -16.883 -0.716 -10.980 1.00 2.70 O ATOM 1551 CG2 THR A 195 -15.366 1.034 -10.375 1.00 4.09 C ATOM 0 H THR A 195 -14.780 -1.775 -10.931 1.00 1.74 H new ATOM 0 HA THR A 195 -14.692 -0.626 -8.500 1.00 1.94 H new ATOM 0 HB THR A 195 -17.013 0.327 -9.211 1.00 2.34 H new ATOM 0 HG1 THR A 195 -17.387 -0.047 -11.488 1.00 2.70 H new ATOM 0 HG21 THR A 195 -15.964 1.748 -10.942 1.00 4.09 H new ATOM 0 HG22 THR A 195 -14.909 1.539 -9.524 1.00 4.09 H new ATOM 0 HG23 THR A 195 -14.585 0.625 -11.016 1.00 4.09 H new ATOM 1559 N LYS A 196 -17.329 -2.660 -8.525 1.00 1.79 N ATOM 1560 CA LYS A 196 -18.237 -3.402 -7.632 1.00 1.84 C ATOM 1561 C LYS A 196 -17.512 -4.238 -6.558 1.00 1.54 C ATOM 1562 O LYS A 196 -18.017 -4.342 -5.438 1.00 1.67 O ATOM 1563 CB LYS A 196 -19.178 -4.307 -8.453 1.00 2.15 C ATOM 1564 CG LYS A 196 -20.457 -3.587 -8.914 1.00 3.13 C ATOM 1565 CD LYS A 196 -21.491 -4.614 -9.404 1.00 3.24 C ATOM 1566 CE LYS A 196 -22.864 -3.974 -9.643 1.00 4.36 C ATOM 1567 NZ LYS A 196 -23.901 -5.020 -9.800 1.00 4.30 N ATOM 0 H LYS A 196 -17.488 -2.838 -9.517 1.00 1.79 H new ATOM 0 HA LYS A 196 -18.812 -2.646 -7.098 1.00 1.84 H new ATOM 0 HB2 LYS A 196 -18.643 -4.680 -9.327 1.00 2.15 H new ATOM 0 HB3 LYS A 196 -19.453 -5.175 -7.853 1.00 2.15 H new ATOM 0 HG2 LYS A 196 -20.872 -3.004 -8.092 1.00 3.13 H new ATOM 0 HG3 LYS A 196 -20.221 -2.886 -9.715 1.00 3.13 H new ATOM 0 HD2 LYS A 196 -21.138 -5.072 -10.328 1.00 3.24 H new ATOM 0 HD3 LYS A 196 -21.586 -5.413 -8.668 1.00 3.24 H new ATOM 0 HE2 LYS A 196 -23.119 -3.323 -8.807 1.00 4.36 H new ATOM 0 HE3 LYS A 196 -22.831 -3.349 -10.535 1.00 4.36 H new ATOM 0 HZ1 LYS A 196 -24.825 -4.571 -9.961 1.00 4.30 H new ATOM 0 HZ2 LYS A 196 -23.664 -5.625 -10.612 1.00 4.30 H new ATOM 0 HZ3 LYS A 196 -23.943 -5.599 -8.937 1.00 4.30 H new ATOM 1581 N GLN A 197 -16.362 -4.837 -6.879 1.00 1.28 N ATOM 1582 CA GLN A 197 -15.513 -5.547 -5.922 1.00 1.22 C ATOM 1583 C GLN A 197 -14.779 -4.570 -4.996 1.00 1.14 C ATOM 1584 O GLN A 197 -14.971 -4.653 -3.785 1.00 1.23 O ATOM 1585 CB GLN A 197 -14.537 -6.492 -6.651 1.00 1.41 C ATOM 1586 CG GLN A 197 -15.115 -7.898 -6.899 1.00 1.87 C ATOM 1587 CD GLN A 197 -16.299 -7.975 -7.869 1.00 2.78 C ATOM 1588 OE1 GLN A 197 -16.479 -7.158 -8.763 1.00 3.37 O ATOM 1589 NE2 GLN A 197 -17.138 -8.980 -7.729 1.00 3.75 N ATOM 0 H GLN A 197 -15.989 -4.841 -7.828 1.00 1.28 H new ATOM 0 HA GLN A 197 -16.154 -6.162 -5.291 1.00 1.22 H new ATOM 0 HB2 GLN A 197 -14.259 -6.048 -7.607 1.00 1.41 H new ATOM 0 HB3 GLN A 197 -13.623 -6.582 -6.064 1.00 1.41 H new ATOM 0 HG2 GLN A 197 -14.317 -8.536 -7.279 1.00 1.87 H new ATOM 0 HG3 GLN A 197 -15.427 -8.315 -5.942 1.00 1.87 H new ATOM 0 HE21 GLN A 197 -16.994 -9.665 -6.987 1.00 3.75 H new ATOM 0 HE22 GLN A 197 -17.931 -9.074 -8.363 1.00 3.75 H new ATOM 1598 N VAL A 198 -13.969 -3.642 -5.526 1.00 1.27 N ATOM 1599 CA VAL A 198 -13.110 -2.788 -4.672 1.00 1.66 C ATOM 1600 C VAL A 198 -13.923 -1.846 -3.769 1.00 1.72 C ATOM 1601 O VAL A 198 -13.482 -1.509 -2.674 1.00 1.90 O ATOM 1602 CB VAL A 198 -12.031 -2.005 -5.454 1.00 2.24 C ATOM 1603 CG1 VAL A 198 -11.164 -2.956 -6.300 1.00 3.42 C ATOM 1604 CG2 VAL A 198 -12.609 -0.910 -6.357 1.00 1.88 C ATOM 0 H VAL A 198 -13.886 -3.460 -6.526 1.00 1.27 H new ATOM 0 HA VAL A 198 -12.579 -3.491 -4.031 1.00 1.66 H new ATOM 0 HB VAL A 198 -11.418 -1.515 -4.697 1.00 2.24 H new ATOM 0 HG11 VAL A 198 -10.413 -2.380 -6.840 1.00 3.42 H new ATOM 0 HG12 VAL A 198 -10.669 -3.675 -5.647 1.00 3.42 H new ATOM 0 HG13 VAL A 198 -11.795 -3.487 -7.012 1.00 3.42 H new ATOM 0 HG21 VAL A 198 -11.797 -0.400 -6.876 1.00 1.88 H new ATOM 0 HG22 VAL A 198 -13.282 -1.359 -7.088 1.00 1.88 H new ATOM 0 HG23 VAL A 198 -13.160 -0.191 -5.750 1.00 1.88 H new ATOM 1614 N ALA A 199 -15.152 -1.499 -4.168 1.00 1.73 N ATOM 1615 CA ALA A 199 -16.105 -0.784 -3.328 1.00 2.00 C ATOM 1616 C ALA A 199 -16.463 -1.527 -2.028 1.00 1.88 C ATOM 1617 O ALA A 199 -16.834 -0.862 -1.070 1.00 1.88 O ATOM 1618 CB ALA A 199 -17.360 -0.493 -4.160 1.00 2.21 C ATOM 0 H ALA A 199 -15.513 -1.713 -5.098 1.00 1.73 H new ATOM 0 HA ALA A 199 -15.635 0.144 -3.003 1.00 2.00 H new ATOM 0 HB1 ALA A 199 -18.086 0.042 -3.548 1.00 2.21 H new ATOM 0 HB2 ALA A 199 -17.092 0.118 -5.022 1.00 2.21 H new ATOM 0 HB3 ALA A 199 -17.796 -1.432 -4.502 1.00 2.21 H new ATOM 1624 N GLN A 200 -16.358 -2.862 -1.955 1.00 1.87 N ATOM 1625 CA GLN A 200 -16.573 -3.591 -0.694 1.00 1.94 C ATOM 1626 C GLN A 200 -15.395 -3.417 0.277 1.00 1.89 C ATOM 1627 O GLN A 200 -15.605 -3.234 1.477 1.00 2.07 O ATOM 1628 CB GLN A 200 -16.890 -5.078 -0.930 1.00 2.01 C ATOM 1629 CG GLN A 200 -17.932 -5.356 -2.030 1.00 2.22 C ATOM 1630 CD GLN A 200 -19.175 -4.465 -1.957 1.00 3.65 C ATOM 1631 OE1 GLN A 200 -19.765 -4.239 -0.913 1.00 4.72 O ATOM 1632 NE2 GLN A 200 -19.607 -3.900 -3.064 1.00 4.78 N ATOM 0 H GLN A 200 -16.127 -3.458 -2.750 1.00 1.87 H new ATOM 0 HA GLN A 200 -17.451 -3.146 -0.225 1.00 1.94 H new ATOM 0 HB2 GLN A 200 -15.965 -5.594 -1.188 1.00 2.01 H new ATOM 0 HB3 GLN A 200 -17.247 -5.511 0.005 1.00 2.01 H new ATOM 0 HG2 GLN A 200 -17.460 -5.223 -3.004 1.00 2.22 H new ATOM 0 HG3 GLN A 200 -18.242 -6.399 -1.966 1.00 2.22 H new ATOM 0 HE21 GLN A 200 -19.128 -4.076 -3.947 1.00 4.78 H new ATOM 0 HE22 GLN A 200 -20.421 -3.286 -3.039 1.00 4.78 H new ATOM 1641 N ALA A 201 -14.154 -3.414 -0.229 1.00 1.75 N ATOM 1642 CA ALA A 201 -12.987 -3.003 0.550 1.00 1.77 C ATOM 1643 C ALA A 201 -13.116 -1.552 1.052 1.00 1.88 C ATOM 1644 O ALA A 201 -12.869 -1.303 2.225 1.00 2.02 O ATOM 1645 CB ALA A 201 -11.719 -3.229 -0.283 1.00 1.79 C ATOM 0 H ALA A 201 -13.936 -3.695 -1.185 1.00 1.75 H new ATOM 0 HA ALA A 201 -12.921 -3.617 1.448 1.00 1.77 H new ATOM 0 HB1 ALA A 201 -10.846 -2.924 0.294 1.00 1.79 H new ATOM 0 HB2 ALA A 201 -11.635 -4.285 -0.538 1.00 1.79 H new ATOM 0 HB3 ALA A 201 -11.774 -2.638 -1.197 1.00 1.79 H new ATOM 1651 N SER A 202 -13.569 -0.606 0.229 1.00 1.91 N ATOM 1652 CA SER A 202 -13.810 0.788 0.659 1.00 2.13 C ATOM 1653 C SER A 202 -15.019 0.943 1.605 1.00 2.27 C ATOM 1654 O SER A 202 -15.005 1.787 2.495 1.00 2.49 O ATOM 1655 CB SER A 202 -13.995 1.682 -0.575 1.00 2.28 C ATOM 1656 OG SER A 202 -12.903 1.529 -1.469 1.00 3.28 O ATOM 0 H SER A 202 -13.781 -0.775 -0.754 1.00 1.91 H new ATOM 0 HA SER A 202 -12.933 1.096 1.229 1.00 2.13 H new ATOM 0 HB2 SER A 202 -14.926 1.425 -1.081 1.00 2.28 H new ATOM 0 HB3 SER A 202 -14.077 2.724 -0.267 1.00 2.28 H new ATOM 0 HG SER A 202 -12.972 0.664 -1.925 1.00 3.28 H new ATOM 1662 N HIS A 203 -16.066 0.123 1.468 1.00 2.23 N ATOM 1663 CA HIS A 203 -17.177 0.037 2.428 1.00 2.46 C ATOM 1664 C HIS A 203 -16.766 -0.639 3.756 1.00 2.43 C ATOM 1665 O HIS A 203 -17.441 -0.474 4.774 1.00 2.44 O ATOM 1666 CB HIS A 203 -18.337 -0.691 1.731 1.00 2.53 C ATOM 1667 CG HIS A 203 -19.593 -0.863 2.544 1.00 2.75 C ATOM 1668 ND1 HIS A 203 -20.134 -2.096 2.906 1.00 3.24 N ATOM 1669 CD2 HIS A 203 -20.440 0.126 2.955 1.00 3.06 C ATOM 1670 CE1 HIS A 203 -21.285 -1.822 3.537 1.00 3.93 C ATOM 1671 NE2 HIS A 203 -21.504 -0.496 3.576 1.00 3.78 N ATOM 0 H HIS A 203 -16.169 -0.511 0.675 1.00 2.23 H new ATOM 0 HA HIS A 203 -17.490 1.040 2.719 1.00 2.46 H new ATOM 0 HB2 HIS A 203 -18.588 -0.145 0.822 1.00 2.53 H new ATOM 0 HB3 HIS A 203 -17.989 -1.677 1.424 1.00 2.53 H new ATOM 0 HD2 HIS A 203 -20.304 1.189 2.820 1.00 3.06 H new ATOM 0 HE1 HIS A 203 -21.946 -2.565 3.957 1.00 3.93 H new ATOM 0 HE2 HIS A 203 -22.312 -0.032 3.991 1.00 3.78 H new ATOM 1679 N SER A 204 -15.675 -1.404 3.759 1.00 2.45 N ATOM 1680 CA SER A 204 -14.967 -1.840 4.969 1.00 2.69 C ATOM 1681 C SER A 204 -14.118 -0.697 5.562 1.00 2.81 C ATOM 1682 O SER A 204 -14.431 -0.162 6.625 1.00 3.27 O ATOM 1683 CB SER A 204 -14.137 -3.101 4.674 1.00 2.70 C ATOM 1684 OG SER A 204 -14.921 -4.099 4.039 1.00 2.51 O ATOM 0 H SER A 204 -15.246 -1.748 2.900 1.00 2.45 H new ATOM 0 HA SER A 204 -15.700 -2.103 5.731 1.00 2.69 H new ATOM 0 HB2 SER A 204 -13.291 -2.841 4.038 1.00 2.70 H new ATOM 0 HB3 SER A 204 -13.727 -3.495 5.604 1.00 2.70 H new ATOM 0 HG SER A 204 -15.139 -3.813 3.127 1.00 2.51 H new ATOM 1690 N TYR A 205 -13.066 -0.278 4.851 1.00 2.61 N ATOM 1691 CA TYR A 205 -12.216 0.868 5.180 1.00 2.76 C ATOM 1692 C TYR A 205 -12.894 2.187 4.757 1.00 2.63 C ATOM 1693 O TYR A 205 -12.502 2.807 3.767 1.00 3.20 O ATOM 1694 CB TYR A 205 -10.842 0.716 4.499 1.00 2.97 C ATOM 1695 CG TYR A 205 -9.971 -0.441 4.953 1.00 2.86 C ATOM 1696 CD1 TYR A 205 -9.058 -0.267 6.013 1.00 3.93 C ATOM 1697 CD2 TYR A 205 -9.997 -1.662 4.249 1.00 2.84 C ATOM 1698 CE1 TYR A 205 -8.170 -1.303 6.363 1.00 4.32 C ATOM 1699 CE2 TYR A 205 -9.110 -2.700 4.588 1.00 3.28 C ATOM 1700 CZ TYR A 205 -8.187 -2.519 5.644 1.00 3.76 C ATOM 1701 OH TYR A 205 -7.304 -3.508 5.950 1.00 4.48 O ATOM 0 H TYR A 205 -12.772 -0.749 3.995 1.00 2.61 H new ATOM 0 HA TYR A 205 -12.069 0.898 6.260 1.00 2.76 H new ATOM 0 HB2 TYR A 205 -11.005 0.616 3.426 1.00 2.97 H new ATOM 0 HB3 TYR A 205 -10.284 1.640 4.652 1.00 2.97 H new ATOM 0 HD1 TYR A 205 -9.039 0.665 6.559 1.00 3.93 H new ATOM 0 HD2 TYR A 205 -10.703 -1.802 3.444 1.00 2.84 H new ATOM 0 HE1 TYR A 205 -7.477 -1.168 7.180 1.00 4.32 H new ATOM 0 HE2 TYR A 205 -9.134 -3.632 4.043 1.00 3.28 H new ATOM 0 HH TYR A 205 -7.314 -3.668 6.917 1.00 4.48 H new ATOM 1711 N ARG A 206 -13.917 2.619 5.510 1.00 2.37 N ATOM 1712 CA ARG A 206 -14.794 3.771 5.203 1.00 2.33 C ATOM 1713 C ARG A 206 -14.075 5.137 5.227 1.00 2.39 C ATOM 1714 O ARG A 206 -14.322 5.965 6.099 1.00 2.77 O ATOM 1715 CB ARG A 206 -16.039 3.758 6.113 1.00 2.57 C ATOM 1716 CG ARG A 206 -16.894 2.504 5.878 1.00 2.70 C ATOM 1717 CD ARG A 206 -18.188 2.487 6.703 1.00 2.94 C ATOM 1718 NE ARG A 206 -18.863 1.197 6.508 1.00 3.65 N ATOM 1719 CZ ARG A 206 -20.062 0.805 6.912 1.00 4.43 C ATOM 1720 NH1 ARG A 206 -20.883 1.592 7.576 1.00 4.66 N ATOM 1721 NH2 ARG A 206 -20.442 -0.422 6.634 1.00 5.69 N ATOM 0 H ARG A 206 -14.170 2.161 6.385 1.00 2.37 H new ATOM 0 HA ARG A 206 -15.113 3.646 4.168 1.00 2.33 H new ATOM 0 HB2 ARG A 206 -15.728 3.798 7.157 1.00 2.57 H new ATOM 0 HB3 ARG A 206 -16.638 4.649 5.925 1.00 2.57 H new ATOM 0 HG2 ARG A 206 -17.146 2.438 4.819 1.00 2.70 H new ATOM 0 HG3 ARG A 206 -16.305 1.620 6.122 1.00 2.70 H new ATOM 0 HD2 ARG A 206 -17.963 2.638 7.759 1.00 2.94 H new ATOM 0 HD3 ARG A 206 -18.841 3.304 6.396 1.00 2.94 H new ATOM 0 HE ARG A 206 -18.331 0.502 5.985 1.00 3.65 H new ATOM 0 HH11 ARG A 206 -20.604 2.547 7.799 1.00 4.66 H new ATOM 0 HH12 ARG A 206 -21.797 1.246 7.867 1.00 4.66 H new ATOM 0 HH21 ARG A 206 -19.819 -1.045 6.120 1.00 5.69 H new ATOM 0 HH22 ARG A 206 -21.360 -0.752 6.932 1.00 5.69 H new ATOM 1735 N VAL A 207 -13.190 5.351 4.257 1.00 2.39 N ATOM 1736 CA VAL A 207 -12.440 6.585 3.986 1.00 2.54 C ATOM 1737 C VAL A 207 -13.254 7.525 3.083 1.00 2.39 C ATOM 1738 O VAL A 207 -13.987 7.065 2.207 1.00 2.46 O ATOM 1739 CB VAL A 207 -11.057 6.243 3.373 1.00 2.92 C ATOM 1740 CG1 VAL A 207 -11.132 5.621 1.965 1.00 2.82 C ATOM 1741 CG2 VAL A 207 -10.124 7.457 3.348 1.00 4.35 C ATOM 0 H VAL A 207 -12.958 4.616 3.589 1.00 2.39 H new ATOM 0 HA VAL A 207 -12.266 7.112 4.924 1.00 2.54 H new ATOM 0 HB VAL A 207 -10.645 5.484 4.038 1.00 2.92 H new ATOM 0 HG11 VAL A 207 -10.125 5.411 1.606 1.00 2.82 H new ATOM 0 HG12 VAL A 207 -11.703 4.694 2.007 1.00 2.82 H new ATOM 0 HG13 VAL A 207 -11.621 6.318 1.285 1.00 2.82 H new ATOM 0 HG21 VAL A 207 -9.167 7.172 2.911 1.00 4.35 H new ATOM 0 HG22 VAL A 207 -10.574 8.250 2.750 1.00 4.35 H new ATOM 0 HG23 VAL A 207 -9.966 7.815 4.365 1.00 4.35 H new ATOM 1751 N TYR A 208 -13.131 8.840 3.290 1.00 2.49 N ATOM 1752 CA TYR A 208 -13.812 9.843 2.468 1.00 2.45 C ATOM 1753 C TYR A 208 -13.181 10.023 1.073 1.00 2.19 C ATOM 1754 O TYR A 208 -11.966 10.132 0.909 1.00 2.29 O ATOM 1755 CB TYR A 208 -13.859 11.204 3.193 1.00 2.98 C ATOM 1756 CG TYR A 208 -15.145 11.527 3.936 1.00 3.17 C ATOM 1757 CD1 TYR A 208 -16.380 11.534 3.254 1.00 3.92 C ATOM 1758 CD2 TYR A 208 -15.102 11.907 5.293 1.00 3.70 C ATOM 1759 CE1 TYR A 208 -17.568 11.876 3.930 1.00 4.55 C ATOM 1760 CE2 TYR A 208 -16.282 12.271 5.969 1.00 4.31 C ATOM 1761 CZ TYR A 208 -17.522 12.246 5.292 1.00 4.51 C ATOM 1762 OH TYR A 208 -18.663 12.584 5.953 1.00 5.37 O ATOM 0 H TYR A 208 -12.556 9.238 4.033 1.00 2.49 H new ATOM 0 HA TYR A 208 -14.824 9.466 2.317 1.00 2.45 H new ATOM 0 HB2 TYR A 208 -13.034 11.241 3.905 1.00 2.98 H new ATOM 0 HB3 TYR A 208 -13.682 11.989 2.458 1.00 2.98 H new ATOM 0 HD1 TYR A 208 -16.415 11.275 2.206 1.00 3.92 H new ATOM 0 HD2 TYR A 208 -14.158 11.919 5.817 1.00 3.70 H new ATOM 0 HE1 TYR A 208 -18.513 11.855 3.407 1.00 4.55 H new ATOM 0 HE2 TYR A 208 -16.239 12.570 7.006 1.00 4.31 H new ATOM 0 HH TYR A 208 -18.448 12.810 6.882 1.00 5.37 H new ATOM 1772 N TYR A 209 -14.049 10.198 0.079 1.00 2.12 N ATOM 1773 CA TYR A 209 -13.757 10.903 -1.168 1.00 2.24 C ATOM 1774 C TYR A 209 -15.023 11.637 -1.640 1.00 2.30 C ATOM 1775 O TYR A 209 -16.136 11.193 -1.359 1.00 2.37 O ATOM 1776 CB TYR A 209 -13.193 9.945 -2.233 1.00 2.48 C ATOM 1777 CG TYR A 209 -14.164 8.906 -2.773 1.00 2.49 C ATOM 1778 CD1 TYR A 209 -14.997 9.224 -3.864 1.00 3.55 C ATOM 1779 CD2 TYR A 209 -14.219 7.618 -2.205 1.00 2.40 C ATOM 1780 CE1 TYR A 209 -15.893 8.266 -4.375 1.00 3.88 C ATOM 1781 CE2 TYR A 209 -15.104 6.648 -2.720 1.00 2.65 C ATOM 1782 CZ TYR A 209 -15.951 6.977 -3.803 1.00 3.15 C ATOM 1783 OH TYR A 209 -16.822 6.054 -4.298 1.00 3.67 O ATOM 0 H TYR A 209 -15.004 9.842 0.120 1.00 2.12 H new ATOM 0 HA TYR A 209 -12.979 11.646 -0.995 1.00 2.24 H new ATOM 0 HB2 TYR A 209 -12.824 10.539 -3.069 1.00 2.48 H new ATOM 0 HB3 TYR A 209 -12.334 9.425 -1.808 1.00 2.48 H new ATOM 0 HD1 TYR A 209 -14.948 10.206 -4.310 1.00 3.55 H new ATOM 0 HD2 TYR A 209 -13.580 7.372 -1.370 1.00 2.40 H new ATOM 0 HE1 TYR A 209 -16.536 8.518 -5.205 1.00 3.88 H new ATOM 0 HE2 TYR A 209 -15.134 5.658 -2.289 1.00 2.65 H new ATOM 0 HH TYR A 209 -16.735 5.218 -3.793 1.00 3.67 H new ATOM 1793 N ASN A 210 -14.861 12.757 -2.343 1.00 2.47 N ATOM 1794 CA ASN A 210 -15.959 13.574 -2.867 1.00 2.71 C ATOM 1795 C ASN A 210 -15.569 14.201 -4.210 1.00 2.77 C ATOM 1796 O ASN A 210 -14.396 14.447 -4.477 1.00 2.86 O ATOM 1797 CB ASN A 210 -16.354 14.665 -1.854 1.00 3.20 C ATOM 1798 CG ASN A 210 -17.289 14.139 -0.771 1.00 3.55 C ATOM 1799 OD1 ASN A 210 -18.413 13.747 -1.043 1.00 3.98 O ATOM 1800 ND2 ASN A 210 -16.871 14.131 0.480 1.00 4.41 N ATOM 0 H ASN A 210 -13.940 13.132 -2.571 1.00 2.47 H new ATOM 0 HA ASN A 210 -16.822 12.928 -3.027 1.00 2.71 H new ATOM 0 HB2 ASN A 210 -15.454 15.069 -1.389 1.00 3.20 H new ATOM 0 HB3 ASN A 210 -16.838 15.488 -2.380 1.00 3.20 H new ATOM 0 HD21 ASN A 210 -17.487 13.797 1.221 1.00 4.41 H new ATOM 0 HD22 ASN A 210 -15.932 14.459 0.706 1.00 4.41 H new ATOM 1968 N VAL A 222 -11.907 15.334 -8.426 1.00 2.49 N ATOM 1969 CA VAL A 222 -12.333 14.663 -7.194 1.00 2.33 C ATOM 1970 C VAL A 222 -11.217 14.827 -6.160 1.00 2.33 C ATOM 1971 O VAL A 222 -10.042 14.879 -6.529 1.00 2.54 O ATOM 1972 CB VAL A 222 -12.674 13.164 -7.404 1.00 2.37 C ATOM 1973 CG1 VAL A 222 -13.787 12.979 -8.451 1.00 3.96 C ATOM 1974 CG2 VAL A 222 -11.469 12.310 -7.837 1.00 2.47 C ATOM 0 HA VAL A 222 -13.257 15.126 -6.848 1.00 2.33 H new ATOM 0 HB VAL A 222 -13.005 12.819 -6.425 1.00 2.37 H new ATOM 0 HG11 VAL A 222 -14.000 11.917 -8.572 1.00 3.96 H new ATOM 0 HG12 VAL A 222 -14.688 13.494 -8.119 1.00 3.96 H new ATOM 0 HG13 VAL A 222 -13.462 13.395 -9.405 1.00 3.96 H new ATOM 0 HG21 VAL A 222 -11.784 11.274 -7.964 1.00 2.47 H new ATOM 0 HG22 VAL A 222 -11.075 12.688 -8.780 1.00 2.47 H new ATOM 0 HG23 VAL A 222 -10.693 12.362 -7.073 1.00 2.47 H new ATOM 1984 N ASP A 223 -11.593 14.905 -4.887 1.00 2.43 N ATOM 1985 CA ASP A 223 -10.701 14.967 -3.731 1.00 2.62 C ATOM 1986 C ASP A 223 -10.842 13.667 -2.921 1.00 2.36 C ATOM 1987 O ASP A 223 -11.955 13.256 -2.582 1.00 2.77 O ATOM 1988 CB ASP A 223 -11.069 16.182 -2.858 1.00 3.31 C ATOM 1989 CG ASP A 223 -10.634 17.524 -3.460 1.00 4.30 C ATOM 1990 OD1 ASP A 223 -11.419 18.148 -4.209 1.00 4.96 O ATOM 1991 OD2 ASP A 223 -9.518 17.992 -3.116 1.00 5.00 O ATOM 0 H ASP A 223 -12.577 14.928 -4.619 1.00 2.43 H new ATOM 0 HA ASP A 223 -9.668 15.076 -4.063 1.00 2.62 H new ATOM 0 HB2 ASP A 223 -12.148 16.195 -2.704 1.00 3.31 H new ATOM 0 HB3 ASP A 223 -10.608 16.067 -1.877 1.00 3.31 H new ATOM 1996 N HIS A 224 -9.716 13.016 -2.605 1.00 1.95 N ATOM 1997 CA HIS A 224 -9.677 11.808 -1.775 1.00 1.87 C ATOM 1998 C HIS A 224 -8.947 12.066 -0.445 1.00 2.01 C ATOM 1999 O HIS A 224 -7.831 12.587 -0.418 1.00 2.32 O ATOM 2000 CB HIS A 224 -9.107 10.621 -2.577 1.00 1.75 C ATOM 2001 CG HIS A 224 -7.602 10.525 -2.720 1.00 1.55 C ATOM 2002 ND1 HIS A 224 -6.850 9.491 -2.246 1.00 2.20 N ATOM 2003 CD2 HIS A 224 -6.790 11.377 -3.423 1.00 1.48 C ATOM 2004 CE1 HIS A 224 -5.587 9.664 -2.640 1.00 2.17 C ATOM 2005 NE2 HIS A 224 -5.511 10.805 -3.346 1.00 1.52 N ATOM 0 H HIS A 224 -8.795 13.318 -2.923 1.00 1.95 H new ATOM 0 HA HIS A 224 -10.695 11.532 -1.499 1.00 1.87 H new ATOM 0 HB2 HIS A 224 -9.459 9.701 -2.110 1.00 1.75 H new ATOM 0 HB3 HIS A 224 -9.537 10.655 -3.578 1.00 1.75 H new ATOM 0 HD2 HIS A 224 -7.073 12.290 -3.926 1.00 1.48 H new ATOM 0 HE1 HIS A 224 -4.764 8.998 -2.427 1.00 2.17 H new ATOM 0 HE2 HIS A 224 -4.662 11.192 -3.759 1.00 1.52 H new ATOM 2013 N SER A 225 -9.567 11.702 0.675 1.00 2.25 N ATOM 2014 CA SER A 225 -9.016 11.944 2.009 1.00 2.63 C ATOM 2015 C SER A 225 -7.928 10.917 2.345 1.00 2.51 C ATOM 2016 O SER A 225 -8.209 9.887 2.954 1.00 3.23 O ATOM 2017 CB SER A 225 -10.127 11.921 3.064 1.00 3.52 C ATOM 2018 OG SER A 225 -11.010 13.013 2.897 1.00 4.48 O ATOM 0 H SER A 225 -10.470 11.228 0.684 1.00 2.25 H new ATOM 0 HA SER A 225 -8.560 12.934 2.014 1.00 2.63 H new ATOM 0 HB2 SER A 225 -10.682 10.986 2.992 1.00 3.52 H new ATOM 0 HB3 SER A 225 -9.687 11.954 4.061 1.00 3.52 H new ATOM 0 HG SER A 225 -11.711 12.975 3.581 1.00 4.48 H new ATOM 2024 N ILE A 226 -6.685 11.197 1.939 1.00 2.46 N ATOM 2025 CA ILE A 226 -5.527 10.292 2.065 1.00 2.83 C ATOM 2026 C ILE A 226 -5.431 9.547 3.406 1.00 2.14 C ATOM 2027 O ILE A 226 -5.482 10.146 4.484 1.00 2.75 O ATOM 2028 CB ILE A 226 -4.202 11.025 1.750 1.00 4.14 C ATOM 2029 CG1 ILE A 226 -3.987 12.308 2.592 1.00 5.16 C ATOM 2030 CG2 ILE A 226 -4.143 11.311 0.242 1.00 5.04 C ATOM 2031 CD1 ILE A 226 -2.581 12.902 2.460 1.00 6.45 C ATOM 0 H ILE A 226 -6.445 12.086 1.500 1.00 2.46 H new ATOM 0 HA ILE A 226 -5.699 9.519 1.316 1.00 2.83 H new ATOM 0 HB ILE A 226 -3.378 10.370 2.035 1.00 4.14 H new ATOM 0 HG12 ILE A 226 -4.718 13.057 2.290 1.00 5.16 H new ATOM 0 HG13 ILE A 226 -4.179 12.080 3.641 1.00 5.16 H new ATOM 0 HG21 ILE A 226 -3.213 11.828 0.006 1.00 5.04 H new ATOM 0 HG22 ILE A 226 -4.186 10.371 -0.309 1.00 5.04 H new ATOM 0 HG23 ILE A 226 -4.989 11.937 -0.043 1.00 5.04 H new ATOM 0 HD11 ILE A 226 -2.505 13.797 3.077 1.00 6.45 H new ATOM 0 HD12 ILE A 226 -1.844 12.170 2.790 1.00 6.45 H new ATOM 0 HD13 ILE A 226 -2.392 13.162 1.418 1.00 6.45 H new ATOM 2043 N ALA A 227 -5.253 8.228 3.317 1.00 1.76 N ATOM 2044 CA ALA A 227 -5.100 7.329 4.452 1.00 1.96 C ATOM 2045 C ALA A 227 -4.168 6.168 4.077 1.00 1.58 C ATOM 2046 O ALA A 227 -4.299 5.576 3.001 1.00 1.79 O ATOM 2047 CB ALA A 227 -6.486 6.828 4.886 1.00 3.09 C ATOM 0 H ALA A 227 -5.211 7.744 2.420 1.00 1.76 H new ATOM 0 HA ALA A 227 -4.647 7.856 5.292 1.00 1.96 H new ATOM 0 HB1 ALA A 227 -6.380 6.154 5.736 1.00 3.09 H new ATOM 0 HB2 ALA A 227 -7.107 7.677 5.172 1.00 3.09 H new ATOM 0 HB3 ALA A 227 -6.956 6.297 4.058 1.00 3.09 H new ATOM 2053 N ILE A 228 -3.231 5.850 4.969 1.00 1.32 N ATOM 2054 CA ILE A 228 -2.311 4.708 4.869 1.00 1.13 C ATOM 2055 C ILE A 228 -2.487 3.843 6.113 1.00 1.12 C ATOM 2056 O ILE A 228 -2.371 4.361 7.219 1.00 1.27 O ATOM 2057 CB ILE A 228 -0.841 5.178 4.769 1.00 1.22 C ATOM 2058 CG1 ILE A 228 -0.618 6.184 3.617 1.00 1.95 C ATOM 2059 CG2 ILE A 228 0.091 3.960 4.608 1.00 2.66 C ATOM 2060 CD1 ILE A 228 0.762 6.848 3.610 1.00 2.11 C ATOM 0 H ILE A 228 -3.083 6.399 5.815 1.00 1.32 H new ATOM 0 HA ILE A 228 -2.542 4.142 3.967 1.00 1.13 H new ATOM 0 HB ILE A 228 -0.603 5.701 5.695 1.00 1.22 H new ATOM 0 HG12 ILE A 228 -0.763 5.668 2.668 1.00 1.95 H new ATOM 0 HG13 ILE A 228 -1.380 6.961 3.678 1.00 1.95 H new ATOM 0 HG21 ILE A 228 1.124 4.299 4.538 1.00 2.66 H new ATOM 0 HG22 ILE A 228 -0.018 3.302 5.470 1.00 2.66 H new ATOM 0 HG23 ILE A 228 -0.174 3.416 3.701 1.00 2.66 H new ATOM 0 HD11 ILE A 228 0.830 7.537 2.768 1.00 2.11 H new ATOM 0 HD12 ILE A 228 0.907 7.396 4.541 1.00 2.11 H new ATOM 0 HD13 ILE A 228 1.533 6.083 3.516 1.00 2.11 H new ATOM 2072 N TYR A 229 -2.723 2.543 5.945 1.00 1.10 N ATOM 2073 CA TYR A 229 -2.902 1.583 7.041 1.00 1.16 C ATOM 2074 C TYR A 229 -1.794 0.521 7.070 1.00 1.08 C ATOM 2075 O TYR A 229 -1.327 0.059 6.023 1.00 1.05 O ATOM 2076 CB TYR A 229 -4.263 0.892 6.892 1.00 1.30 C ATOM 2077 CG TYR A 229 -5.452 1.818 7.061 1.00 1.50 C ATOM 2078 CD1 TYR A 229 -6.005 2.021 8.340 1.00 1.94 C ATOM 2079 CD2 TYR A 229 -5.997 2.484 5.946 1.00 2.76 C ATOM 2080 CE1 TYR A 229 -7.097 2.892 8.509 1.00 2.67 C ATOM 2081 CE2 TYR A 229 -7.100 3.345 6.103 1.00 3.65 C ATOM 2082 CZ TYR A 229 -7.651 3.554 7.388 1.00 3.37 C ATOM 2083 OH TYR A 229 -8.708 4.395 7.547 1.00 4.42 O ATOM 0 H TYR A 229 -2.797 2.114 5.022 1.00 1.10 H new ATOM 0 HA TYR A 229 -2.852 2.138 7.978 1.00 1.16 H new ATOM 0 HB2 TYR A 229 -4.316 0.427 5.908 1.00 1.30 H new ATOM 0 HB3 TYR A 229 -4.333 0.091 7.627 1.00 1.30 H new ATOM 0 HD1 TYR A 229 -5.590 1.507 9.194 1.00 1.94 H new ATOM 0 HD2 TYR A 229 -5.567 2.334 4.967 1.00 2.76 H new ATOM 0 HE1 TYR A 229 -7.512 3.055 9.493 1.00 2.67 H new ATOM 0 HE2 TYR A 229 -7.524 3.844 5.244 1.00 3.65 H new ATOM 0 HH TYR A 229 -8.964 4.767 6.677 1.00 4.42 H new ATOM 2093 N LEU A 230 -1.424 0.074 8.273 1.00 1.12 N ATOM 2094 CA LEU A 230 -0.609 -1.128 8.489 1.00 1.13 C ATOM 2095 C LEU A 230 -1.514 -2.341 8.751 1.00 1.13 C ATOM 2096 O LEU A 230 -2.572 -2.216 9.370 1.00 1.26 O ATOM 2097 CB LEU A 230 0.347 -0.892 9.676 1.00 1.19 C ATOM 2098 CG LEU A 230 1.733 -0.294 9.372 1.00 1.21 C ATOM 2099 CD1 LEU A 230 2.620 -1.293 8.612 1.00 2.34 C ATOM 2100 CD2 LEU A 230 1.656 1.029 8.595 1.00 2.07 C ATOM 0 H LEU A 230 -1.686 0.544 9.140 1.00 1.12 H new ATOM 0 HA LEU A 230 -0.018 -1.333 7.596 1.00 1.13 H new ATOM 0 HB2 LEU A 230 -0.155 -0.233 10.384 1.00 1.19 H new ATOM 0 HB3 LEU A 230 0.497 -1.847 10.180 1.00 1.19 H new ATOM 0 HG LEU A 230 2.183 -0.080 10.341 1.00 1.21 H new ATOM 0 HD11 LEU A 230 3.591 -0.839 8.413 1.00 2.34 H new ATOM 0 HD12 LEU A 230 2.756 -2.191 9.215 1.00 2.34 H new ATOM 0 HD13 LEU A 230 2.143 -1.558 7.668 1.00 2.34 H new ATOM 0 HD21 LEU A 230 2.664 1.402 8.410 1.00 2.07 H new ATOM 0 HD22 LEU A 230 1.150 0.863 7.644 1.00 2.07 H new ATOM 0 HD23 LEU A 230 1.099 1.762 9.179 1.00 2.07 H new ATOM 2112 N LEU A 231 -1.065 -3.522 8.320 1.00 1.22 N ATOM 2113 CA LEU A 231 -1.724 -4.811 8.550 1.00 1.26 C ATOM 2114 C LEU A 231 -0.681 -5.866 8.953 1.00 1.29 C ATOM 2115 O LEU A 231 0.414 -5.924 8.381 1.00 1.18 O ATOM 2116 CB LEU A 231 -2.486 -5.207 7.272 1.00 1.37 C ATOM 2117 CG LEU A 231 -3.448 -6.403 7.416 1.00 1.78 C ATOM 2118 CD1 LEU A 231 -4.749 -5.982 8.115 1.00 2.16 C ATOM 2119 CD2 LEU A 231 -3.790 -6.976 6.032 1.00 2.56 C ATOM 0 H LEU A 231 -0.203 -3.611 7.783 1.00 1.22 H new ATOM 0 HA LEU A 231 -2.440 -4.739 9.369 1.00 1.26 H new ATOM 0 HB2 LEU A 231 -3.056 -4.344 6.928 1.00 1.37 H new ATOM 0 HB3 LEU A 231 -1.759 -5.440 6.494 1.00 1.37 H new ATOM 0 HG LEU A 231 -2.949 -7.161 8.020 1.00 1.78 H new ATOM 0 HD11 LEU A 231 -5.410 -6.844 8.204 1.00 2.16 H new ATOM 0 HD12 LEU A 231 -4.520 -5.596 9.108 1.00 2.16 H new ATOM 0 HD13 LEU A 231 -5.242 -5.206 7.529 1.00 2.16 H new ATOM 0 HD21 LEU A 231 -4.470 -7.820 6.146 1.00 2.56 H new ATOM 0 HD22 LEU A 231 -4.267 -6.205 5.427 1.00 2.56 H new ATOM 0 HD23 LEU A 231 -2.876 -7.310 5.540 1.00 2.56 H new ATOM 2131 N ASN A 232 -1.048 -6.673 9.950 1.00 1.49 N ATOM 2132 CA ASN A 232 -0.196 -7.621 10.674 1.00 1.49 C ATOM 2133 C ASN A 232 -0.462 -9.095 10.266 1.00 1.49 C ATOM 2134 O ASN A 232 -1.511 -9.384 9.679 1.00 1.56 O ATOM 2135 CB ASN A 232 -0.470 -7.397 12.175 1.00 1.52 C ATOM 2136 CG ASN A 232 -0.002 -6.030 12.656 1.00 1.99 C ATOM 2137 OD1 ASN A 232 1.160 -5.826 12.990 1.00 3.32 O ATOM 2138 ND2 ASN A 232 -0.896 -5.063 12.685 1.00 2.54 N ATOM 0 H ASN A 232 -2.008 -6.683 10.296 1.00 1.49 H new ATOM 0 HA ASN A 232 0.851 -7.444 10.430 1.00 1.49 H new ATOM 0 HB2 ASN A 232 -1.538 -7.499 12.365 1.00 1.52 H new ATOM 0 HB3 ASN A 232 0.032 -8.173 12.752 1.00 1.52 H new ATOM 0 HD21 ASN A 232 -0.626 -4.128 12.989 1.00 2.54 H new ATOM 0 HD22 ASN A 232 -1.859 -5.250 12.404 1.00 2.54 H new ATOM 2145 N PRO A 233 0.436 -10.052 10.606 1.00 1.55 N ATOM 2146 CA PRO A 233 0.343 -11.461 10.196 1.00 1.65 C ATOM 2147 C PRO A 233 -0.795 -12.273 10.841 1.00 1.71 C ATOM 2148 O PRO A 233 -0.955 -13.445 10.513 1.00 2.28 O ATOM 2149 CB PRO A 233 1.711 -12.071 10.539 1.00 1.82 C ATOM 2150 CG PRO A 233 2.189 -11.222 11.707 1.00 1.79 C ATOM 2151 CD PRO A 233 1.724 -9.843 11.257 1.00 1.68 C ATOM 0 HA PRO A 233 0.096 -11.500 9.135 1.00 1.65 H new ATOM 0 HB2 PRO A 233 1.625 -13.122 10.814 1.00 1.82 H new ATOM 0 HB3 PRO A 233 2.398 -12.018 9.695 1.00 1.82 H new ATOM 0 HG2 PRO A 233 1.737 -11.524 12.652 1.00 1.79 H new ATOM 0 HG3 PRO A 233 3.270 -11.272 11.841 1.00 1.79 H new ATOM 0 HD2 PRO A 233 1.628 -9.166 12.106 1.00 1.68 H new ATOM 0 HD3 PRO A 233 2.441 -9.393 10.570 1.00 1.68 H new ATOM 2159 N ASP A 234 -1.590 -11.678 11.731 1.00 1.56 N ATOM 2160 CA ASP A 234 -2.816 -12.220 12.335 1.00 1.67 C ATOM 2161 C ASP A 234 -4.095 -11.681 11.652 1.00 1.74 C ATOM 2162 O ASP A 234 -5.197 -12.197 11.874 1.00 2.01 O ATOM 2163 CB ASP A 234 -2.812 -11.868 13.831 1.00 1.83 C ATOM 2164 CG ASP A 234 -2.879 -10.365 14.134 1.00 3.17 C ATOM 2165 OD1 ASP A 234 -2.621 -9.548 13.218 1.00 4.52 O ATOM 2166 OD2 ASP A 234 -3.194 -10.043 15.300 1.00 4.03 O ATOM 0 H ASP A 234 -1.384 -10.740 12.075 1.00 1.56 H new ATOM 0 HA ASP A 234 -2.827 -13.301 12.197 1.00 1.67 H new ATOM 0 HB2 ASP A 234 -3.659 -12.360 14.309 1.00 1.83 H new ATOM 0 HB3 ASP A 234 -1.909 -12.277 14.285 1.00 1.83 H new ATOM 2171 N GLY A 235 -3.937 -10.685 10.770 1.00 1.79 N ATOM 2172 CA GLY A 235 -4.981 -10.011 10.001 1.00 2.21 C ATOM 2173 C GLY A 235 -5.552 -8.769 10.688 1.00 1.90 C ATOM 2174 O GLY A 235 -6.582 -8.274 10.233 1.00 2.26 O ATOM 0 H GLY A 235 -3.012 -10.306 10.564 1.00 1.79 H new ATOM 0 HA2 GLY A 235 -4.576 -9.724 9.031 1.00 2.21 H new ATOM 0 HA3 GLY A 235 -5.792 -10.715 9.812 1.00 2.21 H new ATOM 2178 N LEU A 236 -4.932 -8.274 11.767 1.00 1.69 N ATOM 2179 CA LEU A 236 -5.372 -7.061 12.468 1.00 1.69 C ATOM 2180 C LEU A 236 -4.649 -5.808 11.950 1.00 1.57 C ATOM 2181 O LEU A 236 -3.499 -5.853 11.501 1.00 2.08 O ATOM 2182 CB LEU A 236 -5.207 -7.232 13.993 1.00 2.09 C ATOM 2183 CG LEU A 236 -6.376 -7.964 14.692 1.00 2.75 C ATOM 2184 CD1 LEU A 236 -6.627 -9.394 14.189 1.00 3.09 C ATOM 2185 CD2 LEU A 236 -6.127 -7.993 16.206 1.00 3.76 C ATOM 0 H LEU A 236 -4.106 -8.707 12.181 1.00 1.69 H new ATOM 0 HA LEU A 236 -6.432 -6.914 12.258 1.00 1.69 H new ATOM 0 HB2 LEU A 236 -4.285 -7.781 14.186 1.00 2.09 H new ATOM 0 HB3 LEU A 236 -5.091 -6.247 14.445 1.00 2.09 H new ATOM 0 HG LEU A 236 -7.274 -7.398 14.446 1.00 2.75 H new ATOM 0 HD11 LEU A 236 -7.464 -9.830 14.735 1.00 3.09 H new ATOM 0 HD12 LEU A 236 -6.861 -9.370 13.125 1.00 3.09 H new ATOM 0 HD13 LEU A 236 -5.734 -9.998 14.350 1.00 3.09 H new ATOM 0 HD21 LEU A 236 -6.950 -8.509 16.700 1.00 3.76 H new ATOM 0 HD22 LEU A 236 -5.194 -8.518 16.411 1.00 3.76 H new ATOM 0 HD23 LEU A 236 -6.059 -6.973 16.583 1.00 3.76 H new ATOM 2197 N PHE A 237 -5.356 -4.679 12.019 1.00 1.39 N ATOM 2198 CA PHE A 237 -4.905 -3.363 11.561 1.00 1.43 C ATOM 2199 C PHE A 237 -3.880 -2.735 12.525 1.00 1.99 C ATOM 2200 O PHE A 237 -3.582 -3.282 13.589 1.00 2.46 O ATOM 2201 CB PHE A 237 -6.130 -2.443 11.386 1.00 1.76 C ATOM 2202 CG PHE A 237 -7.376 -3.118 10.833 1.00 2.52 C ATOM 2203 CD1 PHE A 237 -7.396 -3.602 9.511 1.00 3.93 C ATOM 2204 CD2 PHE A 237 -8.502 -3.298 11.659 1.00 3.34 C ATOM 2205 CE1 PHE A 237 -8.533 -4.268 9.023 1.00 5.19 C ATOM 2206 CE2 PHE A 237 -9.642 -3.960 11.167 1.00 4.82 C ATOM 2207 CZ PHE A 237 -9.658 -4.446 9.850 1.00 5.56 C ATOM 0 H PHE A 237 -6.297 -4.655 12.412 1.00 1.39 H new ATOM 0 HA PHE A 237 -4.398 -3.486 10.604 1.00 1.43 H new ATOM 0 HB2 PHE A 237 -6.374 -2.003 12.353 1.00 1.76 H new ATOM 0 HB3 PHE A 237 -5.856 -1.623 10.722 1.00 1.76 H new ATOM 0 HD1 PHE A 237 -6.537 -3.461 8.872 1.00 3.93 H new ATOM 0 HD2 PHE A 237 -8.491 -2.927 12.673 1.00 3.34 H new ATOM 0 HE1 PHE A 237 -8.544 -4.644 8.011 1.00 5.19 H new ATOM 0 HE2 PHE A 237 -10.505 -4.094 11.803 1.00 4.82 H new ATOM 0 HZ PHE A 237 -10.532 -4.956 9.472 1.00 5.56 H new ATOM 2217 N THR A 238 -3.361 -1.552 12.182 1.00 1.38 N ATOM 2218 CA THR A 238 -2.436 -0.750 13.000 1.00 1.60 C ATOM 2219 C THR A 238 -2.528 0.717 12.589 1.00 1.99 C ATOM 2220 O THR A 238 -3.048 1.030 11.521 1.00 3.72 O ATOM 2221 CB THR A 238 -1.028 -1.356 12.901 1.00 1.57 C ATOM 2222 OG1 THR A 238 -1.001 -2.421 13.817 1.00 1.55 O ATOM 2223 CG2 THR A 238 0.165 -0.459 13.240 1.00 2.43 C ATOM 0 H THR A 238 -3.581 -1.106 11.291 1.00 1.38 H new ATOM 0 HA THR A 238 -2.707 -0.776 14.056 1.00 1.60 H new ATOM 0 HB THR A 238 -0.896 -1.606 11.848 1.00 1.57 H new ATOM 0 HG1 THR A 238 -1.888 -2.835 13.863 1.00 1.55 H new ATOM 0 HG21 THR A 238 1.090 -1.024 13.125 1.00 2.43 H new ATOM 0 HG22 THR A 238 0.178 0.399 12.568 1.00 2.43 H new ATOM 0 HG23 THR A 238 0.078 -0.112 14.269 1.00 2.43 H new ATOM 2231 N ASP A 239 -2.053 1.573 13.494 1.00 1.35 N ATOM 2232 CA ASP A 239 -2.038 3.037 13.457 1.00 1.49 C ATOM 2233 C ASP A 239 -1.724 3.628 12.072 1.00 1.50 C ATOM 2234 O ASP A 239 -0.760 3.239 11.410 1.00 2.13 O ATOM 2235 CB ASP A 239 -1.029 3.532 14.506 1.00 1.76 C ATOM 2236 CG ASP A 239 -1.368 4.937 15.015 1.00 2.41 C ATOM 2237 OD1 ASP A 239 -2.193 5.041 15.951 1.00 3.03 O ATOM 2238 OD2 ASP A 239 -0.772 5.905 14.487 1.00 3.15 O ATOM 0 H ASP A 239 -1.628 1.226 14.354 1.00 1.35 H new ATOM 0 HA ASP A 239 -3.045 3.385 13.685 1.00 1.49 H new ATOM 0 HB2 ASP A 239 -1.010 2.838 15.346 1.00 1.76 H new ATOM 0 HB3 ASP A 239 -0.029 3.536 14.073 1.00 1.76 H new ATOM 2243 N TYR A 240 -2.571 4.567 11.650 1.00 1.19 N ATOM 2244 CA TYR A 240 -2.689 5.013 10.261 1.00 1.17 C ATOM 2245 C TYR A 240 -2.183 6.443 10.018 1.00 1.21 C ATOM 2246 O TYR A 240 -2.176 7.299 10.907 1.00 1.43 O ATOM 2247 CB TYR A 240 -4.147 4.831 9.805 1.00 1.51 C ATOM 2248 CG TYR A 240 -5.204 5.333 10.775 1.00 1.91 C ATOM 2249 CD1 TYR A 240 -5.604 6.683 10.758 1.00 2.34 C ATOM 2250 CD2 TYR A 240 -5.772 4.445 11.710 1.00 3.36 C ATOM 2251 CE1 TYR A 240 -6.568 7.146 11.673 1.00 2.84 C ATOM 2252 CE2 TYR A 240 -6.736 4.902 12.628 1.00 4.01 C ATOM 2253 CZ TYR A 240 -7.137 6.256 12.614 1.00 3.31 C ATOM 2254 OH TYR A 240 -8.066 6.703 13.505 1.00 4.09 O ATOM 0 H TYR A 240 -3.210 5.051 12.280 1.00 1.19 H new ATOM 0 HA TYR A 240 -2.030 4.391 9.655 1.00 1.17 H new ATOM 0 HB2 TYR A 240 -4.279 5.346 8.853 1.00 1.51 H new ATOM 0 HB3 TYR A 240 -4.322 3.771 9.621 1.00 1.51 H new ATOM 0 HD1 TYR A 240 -5.170 7.365 10.041 1.00 2.34 H new ATOM 0 HD2 TYR A 240 -5.466 3.409 11.722 1.00 3.36 H new ATOM 0 HE1 TYR A 240 -6.874 8.182 11.657 1.00 2.84 H new ATOM 0 HE2 TYR A 240 -7.169 4.218 13.343 1.00 4.01 H new ATOM 0 HH TYR A 240 -8.353 5.961 14.078 1.00 4.09 H new ATOM 2264 N TYR A 241 -1.744 6.709 8.785 1.00 1.26 N ATOM 2265 CA TYR A 241 -1.097 7.965 8.387 1.00 1.49 C ATOM 2266 C TYR A 241 -1.981 8.789 7.434 1.00 1.77 C ATOM 2267 O TYR A 241 -2.619 8.233 6.539 1.00 2.19 O ATOM 2268 CB TYR A 241 0.269 7.680 7.732 1.00 1.87 C ATOM 2269 CG TYR A 241 1.133 6.577 8.336 1.00 2.16 C ATOM 2270 CD1 TYR A 241 1.166 6.346 9.727 1.00 2.34 C ATOM 2271 CD2 TYR A 241 1.927 5.776 7.488 1.00 3.69 C ATOM 2272 CE1 TYR A 241 1.959 5.318 10.266 1.00 3.42 C ATOM 2273 CE2 TYR A 241 2.732 4.752 8.022 1.00 4.69 C ATOM 2274 CZ TYR A 241 2.751 4.521 9.414 1.00 4.39 C ATOM 2275 OH TYR A 241 3.538 3.545 9.937 1.00 5.66 O ATOM 0 H TYR A 241 -1.830 6.043 8.017 1.00 1.26 H new ATOM 0 HA TYR A 241 -0.946 8.556 9.291 1.00 1.49 H new ATOM 0 HB2 TYR A 241 0.093 7.432 6.685 1.00 1.87 H new ATOM 0 HB3 TYR A 241 0.847 8.604 7.748 1.00 1.87 H new ATOM 0 HD1 TYR A 241 0.575 6.966 10.385 1.00 2.34 H new ATOM 0 HD2 TYR A 241 1.917 5.950 6.422 1.00 3.69 H new ATOM 0 HE1 TYR A 241 1.962 5.139 11.331 1.00 3.42 H new ATOM 0 HE2 TYR A 241 3.336 4.143 7.366 1.00 4.69 H new ATOM 0 HH TYR A 241 4.017 3.089 9.214 1.00 5.66 H new ATOM 2285 N GLY A 242 -1.978 10.114 7.607 1.00 2.03 N ATOM 2286 CA GLY A 242 -2.719 11.095 6.802 1.00 2.49 C ATOM 2287 C GLY A 242 -2.809 12.442 7.523 1.00 2.49 C ATOM 2288 O GLY A 242 -2.995 12.470 8.738 1.00 3.33 O ATOM 0 H GLY A 242 -1.433 10.555 8.348 1.00 2.03 H new ATOM 0 HA2 GLY A 242 -2.226 11.227 5.839 1.00 2.49 H new ATOM 0 HA3 GLY A 242 -3.722 10.720 6.598 1.00 2.49 H new ATOM 2292 N ARG A 243 -2.639 13.552 6.788 1.00 2.68 N ATOM 2293 CA ARG A 243 -2.426 14.917 7.314 1.00 2.79 C ATOM 2294 C ARG A 243 -1.187 14.980 8.226 1.00 2.44 C ATOM 2295 O ARG A 243 -0.093 15.308 7.779 1.00 3.00 O ATOM 2296 CB ARG A 243 -3.667 15.492 8.034 1.00 3.52 C ATOM 2297 CG ARG A 243 -4.898 15.725 7.146 1.00 4.55 C ATOM 2298 CD ARG A 243 -6.011 16.473 7.906 1.00 5.35 C ATOM 2299 NE ARG A 243 -6.540 15.696 9.043 1.00 5.66 N ATOM 2300 CZ ARG A 243 -6.135 15.689 10.309 1.00 5.92 C ATOM 2301 NH1 ARG A 243 -5.251 16.535 10.800 1.00 5.78 N ATOM 2302 NH2 ARG A 243 -6.643 14.765 11.092 1.00 7.07 N ATOM 0 H ARG A 243 -2.646 13.526 5.768 1.00 2.68 H new ATOM 0 HA ARG A 243 -2.250 15.549 6.444 1.00 2.79 H new ATOM 0 HB2 ARG A 243 -3.945 14.813 8.840 1.00 3.52 H new ATOM 0 HB3 ARG A 243 -3.390 16.439 8.497 1.00 3.52 H new ATOM 0 HG2 ARG A 243 -4.609 16.299 6.265 1.00 4.55 H new ATOM 0 HG3 ARG A 243 -5.279 14.767 6.792 1.00 4.55 H new ATOM 0 HD2 ARG A 243 -5.622 17.424 8.270 1.00 5.35 H new ATOM 0 HD3 ARG A 243 -6.824 16.704 7.218 1.00 5.35 H new ATOM 0 HE ARG A 243 -7.324 15.080 8.828 1.00 5.66 H new ATOM 0 HH11 ARG A 243 -4.837 17.247 10.198 1.00 5.78 H new ATOM 0 HH12 ARG A 243 -4.981 16.478 11.782 1.00 5.78 H new ATOM 0 HH21 ARG A 243 -7.316 14.095 10.720 1.00 7.07 H new ATOM 0 HH22 ARG A 243 -6.364 14.717 12.072 1.00 7.07 H new ATOM 2316 N SER A 244 -1.346 14.660 9.505 1.00 2.85 N ATOM 2317 CA SER A 244 -0.357 14.837 10.572 1.00 3.38 C ATOM 2318 C SER A 244 0.612 13.645 10.658 1.00 3.08 C ATOM 2319 O SER A 244 0.578 12.862 11.610 1.00 3.56 O ATOM 2320 CB SER A 244 -1.101 15.065 11.899 1.00 4.61 C ATOM 2321 OG SER A 244 -2.059 16.105 11.765 1.00 5.39 O ATOM 0 H SER A 244 -2.214 14.248 9.848 1.00 2.85 H new ATOM 0 HA SER A 244 0.259 15.708 10.350 1.00 3.38 H new ATOM 0 HB2 SER A 244 -1.597 14.144 12.206 1.00 4.61 H new ATOM 0 HB3 SER A 244 -0.387 15.320 12.683 1.00 4.61 H new ATOM 0 HG SER A 244 -2.523 16.234 12.618 1.00 5.39 H new ATOM 2327 N ARG A 245 1.473 13.477 9.647 1.00 2.73 N ATOM 2328 CA ARG A 245 2.428 12.371 9.553 1.00 2.76 C ATOM 2329 C ARG A 245 3.450 12.642 8.453 1.00 2.73 C ATOM 2330 O ARG A 245 3.127 13.187 7.400 1.00 3.05 O ATOM 2331 CB ARG A 245 1.720 11.022 9.314 1.00 3.04 C ATOM 2332 CG ARG A 245 2.314 9.886 10.163 1.00 3.34 C ATOM 2333 CD ARG A 245 1.892 9.977 11.635 1.00 4.14 C ATOM 2334 NE ARG A 245 2.165 8.714 12.351 1.00 5.07 N ATOM 2335 CZ ARG A 245 1.263 7.922 12.929 1.00 6.31 C ATOM 2336 NH1 ARG A 245 -0.025 8.179 12.991 1.00 7.10 N ATOM 2337 NH2 ARG A 245 1.626 6.790 13.471 1.00 7.26 N ATOM 0 H ARG A 245 1.525 14.120 8.857 1.00 2.73 H new ATOM 0 HA ARG A 245 2.948 12.303 10.509 1.00 2.76 H new ATOM 0 HB2 ARG A 245 0.660 11.126 9.544 1.00 3.04 H new ATOM 0 HB3 ARG A 245 1.793 10.759 8.259 1.00 3.04 H new ATOM 0 HG2 ARG A 245 1.996 8.926 9.755 1.00 3.34 H new ATOM 0 HG3 ARG A 245 3.402 9.916 10.097 1.00 3.34 H new ATOM 0 HD2 ARG A 245 2.426 10.795 12.119 1.00 4.14 H new ATOM 0 HD3 ARG A 245 0.829 10.210 11.697 1.00 4.14 H new ATOM 0 HE ARG A 245 3.140 8.419 12.408 1.00 5.07 H new ATOM 0 HH11 ARG A 245 -0.395 9.035 12.578 1.00 7.10 H new ATOM 0 HH12 ARG A 245 -0.655 7.522 13.452 1.00 7.10 H new ATOM 0 HH21 ARG A 245 2.606 6.507 13.454 1.00 7.26 H new ATOM 0 HH22 ARG A 245 0.930 6.189 13.912 1.00 7.26 H new ATOM 2351 N SER A 246 4.672 12.211 8.709 1.00 2.52 N ATOM 2352 CA SER A 246 5.886 12.584 7.982 1.00 2.29 C ATOM 2353 C SER A 246 6.903 11.443 8.189 1.00 1.94 C ATOM 2354 O SER A 246 6.695 10.623 9.092 1.00 1.89 O ATOM 2355 CB SER A 246 6.432 13.930 8.522 1.00 2.58 C ATOM 2356 OG SER A 246 5.418 14.829 8.956 1.00 4.67 O ATOM 0 H SER A 246 4.861 11.557 9.468 1.00 2.52 H new ATOM 0 HA SER A 246 5.688 12.721 6.919 1.00 2.29 H new ATOM 0 HB2 SER A 246 7.107 13.730 9.354 1.00 2.58 H new ATOM 0 HB3 SER A 246 7.022 14.411 7.742 1.00 2.58 H new ATOM 0 HG SER A 246 5.831 15.654 9.285 1.00 4.67 H new ATOM 2362 N ALA A 247 7.993 11.354 7.413 1.00 1.78 N ATOM 2363 CA ALA A 247 8.948 10.228 7.487 1.00 1.52 C ATOM 2364 C ALA A 247 9.441 9.934 8.918 1.00 1.49 C ATOM 2365 O ALA A 247 9.601 8.769 9.294 1.00 1.27 O ATOM 2366 CB ALA A 247 10.117 10.505 6.529 1.00 1.57 C ATOM 0 H ALA A 247 8.241 12.057 6.716 1.00 1.78 H new ATOM 0 HA ALA A 247 8.424 9.323 7.180 1.00 1.52 H new ATOM 0 HB1 ALA A 247 10.828 9.680 6.575 1.00 1.57 H new ATOM 0 HB2 ALA A 247 9.738 10.601 5.511 1.00 1.57 H new ATOM 0 HB3 ALA A 247 10.615 11.430 6.820 1.00 1.57 H new ATOM 2372 N GLU A 248 9.595 10.977 9.733 1.00 1.79 N ATOM 2373 CA GLU A 248 9.910 10.908 11.157 1.00 1.95 C ATOM 2374 C GLU A 248 8.799 10.204 11.956 1.00 1.91 C ATOM 2375 O GLU A 248 9.074 9.222 12.633 1.00 1.83 O ATOM 2376 CB GLU A 248 10.158 12.321 11.724 1.00 2.43 C ATOM 2377 CG GLU A 248 11.227 13.147 10.981 1.00 2.84 C ATOM 2378 CD GLU A 248 10.681 14.006 9.832 1.00 4.32 C ATOM 2379 OE1 GLU A 248 9.628 13.666 9.239 1.00 5.66 O ATOM 2380 OE2 GLU A 248 11.317 15.035 9.511 1.00 4.73 O ATOM 0 H GLU A 248 9.499 11.937 9.402 1.00 1.79 H new ATOM 0 HA GLU A 248 10.819 10.316 11.261 1.00 1.95 H new ATOM 0 HB2 GLU A 248 9.218 12.873 11.706 1.00 2.43 H new ATOM 0 HB3 GLU A 248 10.454 12.229 12.769 1.00 2.43 H new ATOM 0 HG2 GLU A 248 11.729 13.797 11.698 1.00 2.84 H new ATOM 0 HG3 GLU A 248 11.982 12.468 10.584 1.00 2.84 H new ATOM 2387 N GLN A 249 7.546 10.676 11.888 1.00 2.03 N ATOM 2388 CA GLN A 249 6.419 10.084 12.625 1.00 2.10 C ATOM 2389 C GLN A 249 5.918 8.749 12.062 1.00 1.95 C ATOM 2390 O GLN A 249 5.199 8.025 12.751 1.00 2.10 O ATOM 2391 CB GLN A 249 5.277 11.108 12.768 1.00 2.37 C ATOM 2392 CG GLN A 249 5.568 12.195 13.817 1.00 2.41 C ATOM 2393 CD GLN A 249 5.785 11.582 15.201 1.00 3.16 C ATOM 2394 OE1 GLN A 249 4.884 11.008 15.798 1.00 4.29 O ATOM 2395 NE2 GLN A 249 6.999 11.588 15.704 1.00 3.64 N ATOM 0 H GLN A 249 7.284 11.481 11.319 1.00 2.03 H new ATOM 0 HA GLN A 249 6.804 9.834 13.614 1.00 2.10 H new ATOM 0 HB2 GLN A 249 5.099 11.582 11.803 1.00 2.37 H new ATOM 0 HB3 GLN A 249 4.360 10.585 13.040 1.00 2.37 H new ATOM 0 HG2 GLN A 249 6.453 12.760 13.524 1.00 2.41 H new ATOM 0 HG3 GLN A 249 4.737 12.900 13.854 1.00 2.41 H new ATOM 0 HE21 GLN A 249 7.753 12.065 15.210 1.00 3.64 H new ATOM 0 HE22 GLN A 249 7.187 11.116 16.588 1.00 3.64 H new ATOM 2404 N ILE A 250 6.304 8.381 10.840 1.00 1.70 N ATOM 2405 CA ILE A 250 6.218 6.994 10.361 1.00 1.47 C ATOM 2406 C ILE A 250 7.259 6.151 11.108 1.00 1.23 C ATOM 2407 O ILE A 250 6.897 5.220 11.823 1.00 1.17 O ATOM 2408 CB ILE A 250 6.375 6.954 8.822 1.00 1.39 C ATOM 2409 CG1 ILE A 250 5.193 7.694 8.150 1.00 1.83 C ATOM 2410 CG2 ILE A 250 6.457 5.497 8.323 1.00 1.24 C ATOM 2411 CD1 ILE A 250 5.415 8.001 6.666 1.00 1.48 C ATOM 0 H ILE A 250 6.685 9.032 10.153 1.00 1.70 H new ATOM 0 HA ILE A 250 5.239 6.564 10.573 1.00 1.47 H new ATOM 0 HB ILE A 250 7.303 7.458 8.551 1.00 1.39 H new ATOM 0 HG12 ILE A 250 4.292 7.089 8.255 1.00 1.83 H new ATOM 0 HG13 ILE A 250 5.013 8.629 8.681 1.00 1.83 H new ATOM 0 HG21 ILE A 250 6.567 5.489 7.239 1.00 1.24 H new ATOM 0 HG22 ILE A 250 7.316 5.004 8.778 1.00 1.24 H new ATOM 0 HG23 ILE A 250 5.546 4.966 8.599 1.00 1.24 H new ATOM 0 HD11 ILE A 250 4.543 8.520 6.267 1.00 1.48 H new ATOM 0 HD12 ILE A 250 6.296 8.632 6.553 1.00 1.48 H new ATOM 0 HD13 ILE A 250 5.564 7.069 6.120 1.00 1.48 H new ATOM 2423 N SER A 251 8.538 6.515 11.015 1.00 1.20 N ATOM 2424 CA SER A 251 9.650 5.751 11.604 1.00 1.11 C ATOM 2425 C SER A 251 9.514 5.565 13.125 1.00 1.13 C ATOM 2426 O SER A 251 9.614 4.444 13.617 1.00 1.16 O ATOM 2427 CB SER A 251 10.986 6.442 11.286 1.00 1.29 C ATOM 2428 OG SER A 251 11.164 6.642 9.891 1.00 2.61 O ATOM 0 H SER A 251 8.840 7.357 10.524 1.00 1.20 H new ATOM 0 HA SER A 251 9.620 4.758 11.156 1.00 1.11 H new ATOM 0 HB2 SER A 251 11.028 7.403 11.798 1.00 1.29 H new ATOM 0 HB3 SER A 251 11.807 5.839 11.673 1.00 1.29 H new ATOM 0 HG SER A 251 10.753 7.492 9.627 1.00 2.61 H new ATOM 2434 N ASP A 252 9.228 6.644 13.858 1.00 1.22 N ATOM 2435 CA ASP A 252 8.987 6.667 15.307 1.00 1.31 C ATOM 2436 C ASP A 252 7.835 5.721 15.692 1.00 1.21 C ATOM 2437 O ASP A 252 7.975 4.876 16.578 1.00 1.26 O ATOM 2438 CB ASP A 252 8.695 8.140 15.668 1.00 1.71 C ATOM 2439 CG ASP A 252 8.410 8.465 17.138 1.00 2.37 C ATOM 2440 OD1 ASP A 252 8.550 7.609 18.037 1.00 2.88 O ATOM 2441 OD2 ASP A 252 7.983 9.612 17.402 1.00 3.31 O ATOM 0 H ASP A 252 9.154 7.571 13.439 1.00 1.22 H new ATOM 0 HA ASP A 252 9.849 6.306 15.867 1.00 1.31 H new ATOM 0 HB2 ASP A 252 9.548 8.740 15.350 1.00 1.71 H new ATOM 0 HB3 ASP A 252 7.838 8.467 15.079 1.00 1.71 H new ATOM 2446 N SER A 253 6.706 5.798 14.983 1.00 1.26 N ATOM 2447 CA SER A 253 5.569 4.917 15.261 1.00 1.39 C ATOM 2448 C SER A 253 5.819 3.457 14.862 1.00 1.21 C ATOM 2449 O SER A 253 5.450 2.570 15.633 1.00 1.30 O ATOM 2450 CB SER A 253 4.263 5.469 14.678 1.00 1.76 C ATOM 2451 OG SER A 253 4.269 5.600 13.266 1.00 1.93 O ATOM 0 H SER A 253 6.555 6.456 14.218 1.00 1.26 H new ATOM 0 HA SER A 253 5.455 4.904 16.345 1.00 1.39 H new ATOM 0 HB2 SER A 253 3.442 4.813 14.968 1.00 1.76 H new ATOM 0 HB3 SER A 253 4.063 6.444 15.122 1.00 1.76 H new ATOM 0 HG SER A 253 4.499 6.521 13.024 1.00 1.93 H new ATOM 2457 N VAL A 254 6.511 3.185 13.749 1.00 1.06 N ATOM 2458 CA VAL A 254 6.930 1.821 13.364 1.00 1.01 C ATOM 2459 C VAL A 254 7.871 1.210 14.417 1.00 1.04 C ATOM 2460 O VAL A 254 7.682 0.056 14.801 1.00 1.18 O ATOM 2461 CB VAL A 254 7.574 1.802 11.953 1.00 1.00 C ATOM 2462 CG1 VAL A 254 8.283 0.472 11.631 1.00 1.10 C ATOM 2463 CG2 VAL A 254 6.499 2.032 10.876 1.00 1.19 C ATOM 0 H VAL A 254 6.800 3.903 13.084 1.00 1.06 H new ATOM 0 HA VAL A 254 6.034 1.202 13.322 1.00 1.01 H new ATOM 0 HB VAL A 254 8.317 2.599 11.952 1.00 1.00 H new ATOM 0 HG11 VAL A 254 8.713 0.522 10.631 1.00 1.10 H new ATOM 0 HG12 VAL A 254 9.076 0.297 12.358 1.00 1.10 H new ATOM 0 HG13 VAL A 254 7.562 -0.345 11.676 1.00 1.10 H new ATOM 0 HG21 VAL A 254 6.963 2.017 9.890 1.00 1.19 H new ATOM 0 HG22 VAL A 254 5.749 1.244 10.937 1.00 1.19 H new ATOM 0 HG23 VAL A 254 6.023 2.999 11.038 1.00 1.19 H new ATOM 2473 N ARG A 255 8.841 1.978 14.934 1.00 1.02 N ATOM 2474 CA ARG A 255 9.750 1.536 16.005 1.00 1.19 C ATOM 2475 C ARG A 255 8.984 1.225 17.301 1.00 1.29 C ATOM 2476 O ARG A 255 9.202 0.169 17.901 1.00 1.46 O ATOM 2477 CB ARG A 255 10.830 2.608 16.247 1.00 1.29 C ATOM 2478 CG ARG A 255 11.821 2.757 15.075 1.00 2.34 C ATOM 2479 CD ARG A 255 13.213 2.180 15.352 1.00 2.62 C ATOM 2480 NE ARG A 255 13.206 0.720 15.552 1.00 3.42 N ATOM 2481 CZ ARG A 255 14.253 0.005 15.954 1.00 4.42 C ATOM 2482 NH1 ARG A 255 15.390 0.561 16.299 1.00 4.83 N ATOM 2483 NH2 ARG A 255 14.178 -1.304 16.009 1.00 5.63 N ATOM 0 H ARG A 255 9.019 2.932 14.619 1.00 1.02 H new ATOM 0 HA ARG A 255 10.233 0.612 15.687 1.00 1.19 H new ATOM 0 HB2 ARG A 255 10.345 3.567 16.427 1.00 1.29 H new ATOM 0 HB3 ARG A 255 11.384 2.357 17.151 1.00 1.29 H new ATOM 0 HG2 ARG A 255 11.404 2.264 14.197 1.00 2.34 H new ATOM 0 HG3 ARG A 255 11.920 3.815 14.830 1.00 2.34 H new ATOM 0 HD2 ARG A 255 13.873 2.423 14.519 1.00 2.62 H new ATOM 0 HD3 ARG A 255 13.629 2.660 16.238 1.00 2.62 H new ATOM 0 HE ARG A 255 12.335 0.222 15.369 1.00 3.42 H new ATOM 0 HH11 ARG A 255 15.493 1.575 16.264 1.00 4.83 H new ATOM 0 HH12 ARG A 255 16.171 -0.021 16.602 1.00 4.83 H new ATOM 0 HH21 ARG A 255 13.314 -1.777 15.743 1.00 5.63 H new ATOM 0 HH22 ARG A 255 14.983 -1.848 16.318 1.00 5.63 H new ATOM 2497 N ARG A 256 8.039 2.087 17.698 1.00 1.28 N ATOM 2498 CA ARG A 256 7.159 1.865 18.855 1.00 1.46 C ATOM 2499 C ARG A 256 6.284 0.615 18.688 1.00 1.55 C ATOM 2500 O ARG A 256 6.291 -0.248 19.562 1.00 1.74 O ATOM 2501 CB ARG A 256 6.322 3.127 19.114 1.00 1.53 C ATOM 2502 CG ARG A 256 7.100 4.100 20.019 1.00 1.91 C ATOM 2503 CD ARG A 256 6.859 5.572 19.690 1.00 2.72 C ATOM 2504 NE ARG A 256 5.445 5.979 19.772 1.00 3.21 N ATOM 2505 CZ ARG A 256 4.950 7.081 19.214 1.00 4.33 C ATOM 2506 NH1 ARG A 256 5.696 7.952 18.575 1.00 5.30 N ATOM 2507 NH2 ARG A 256 3.666 7.349 19.271 1.00 5.51 N ATOM 0 H ARG A 256 7.861 2.970 17.219 1.00 1.28 H new ATOM 0 HA ARG A 256 7.781 1.675 19.730 1.00 1.46 H new ATOM 0 HB2 ARG A 256 6.079 3.612 18.169 1.00 1.53 H new ATOM 0 HB3 ARG A 256 5.377 2.856 19.585 1.00 1.53 H new ATOM 0 HG2 ARG A 256 6.821 3.919 21.057 1.00 1.91 H new ATOM 0 HG3 ARG A 256 8.166 3.888 19.934 1.00 1.91 H new ATOM 0 HD2 ARG A 256 7.444 6.187 20.373 1.00 2.72 H new ATOM 0 HD3 ARG A 256 7.227 5.774 18.684 1.00 2.72 H new ATOM 0 HE ARG A 256 4.805 5.377 20.290 1.00 3.21 H new ATOM 0 HH11 ARG A 256 6.701 7.798 18.490 1.00 5.30 H new ATOM 0 HH12 ARG A 256 5.271 8.783 18.163 1.00 5.30 H new ATOM 0 HH21 ARG A 256 3.032 6.708 19.748 1.00 5.51 H new ATOM 0 HH22 ARG A 256 3.303 8.198 18.838 1.00 5.51 H new ATOM 2521 N HIS A 257 5.582 0.459 17.561 1.00 1.47 N ATOM 2522 CA HIS A 257 4.742 -0.720 17.310 1.00 1.62 C ATOM 2523 C HIS A 257 5.555 -2.032 17.274 1.00 1.68 C ATOM 2524 O HIS A 257 5.145 -3.035 17.852 1.00 1.93 O ATOM 2525 CB HIS A 257 3.939 -0.510 16.019 1.00 1.62 C ATOM 2526 CG HIS A 257 3.005 -1.659 15.734 1.00 3.26 C ATOM 2527 ND1 HIS A 257 2.208 -2.310 16.676 1.00 4.45 N ATOM 2528 CD2 HIS A 257 2.834 -2.258 14.524 1.00 4.45 C ATOM 2529 CE1 HIS A 257 1.579 -3.288 16.007 1.00 6.20 C ATOM 2530 NE2 HIS A 257 1.939 -3.288 14.711 1.00 6.26 N ATOM 0 H HIS A 257 5.578 1.140 16.801 1.00 1.47 H new ATOM 0 HA HIS A 257 4.050 -0.828 18.145 1.00 1.62 H new ATOM 0 HB2 HIS A 257 3.364 0.412 16.097 1.00 1.62 H new ATOM 0 HB3 HIS A 257 4.626 -0.387 15.182 1.00 1.62 H new ATOM 0 HD2 HIS A 257 3.309 -1.979 13.595 1.00 4.45 H new ATOM 0 HE1 HIS A 257 0.879 -3.981 16.449 1.00 6.20 H new ATOM 0 HE2 HIS A 257 1.608 -3.935 13.995 1.00 6.26 H new ATOM 2538 N MET A 258 6.759 -2.007 16.686 1.00 1.53 N ATOM 2539 CA MET A 258 7.714 -3.124 16.720 1.00 1.67 C ATOM 2540 C MET A 258 8.016 -3.588 18.153 1.00 1.80 C ATOM 2541 O MET A 258 7.920 -4.782 18.433 1.00 1.94 O ATOM 2542 CB MET A 258 8.994 -2.721 15.967 1.00 1.66 C ATOM 2543 CG MET A 258 10.174 -3.636 16.297 1.00 1.97 C ATOM 2544 SD MET A 258 11.638 -3.332 15.291 1.00 2.17 S ATOM 2545 CE MET A 258 12.846 -4.242 16.288 1.00 3.71 C ATOM 0 H MET A 258 7.102 -1.199 16.166 1.00 1.53 H new ATOM 0 HA MET A 258 7.263 -3.981 16.220 1.00 1.67 H new ATOM 0 HB2 MET A 258 8.805 -2.748 14.894 1.00 1.66 H new ATOM 0 HB3 MET A 258 9.253 -1.693 16.219 1.00 1.66 H new ATOM 0 HG2 MET A 258 10.435 -3.511 17.348 1.00 1.97 H new ATOM 0 HG3 MET A 258 9.865 -4.673 16.167 1.00 1.97 H new ATOM 0 HE1 MET A 258 13.829 -4.171 15.822 1.00 3.71 H new ATOM 0 HE2 MET A 258 12.887 -3.814 17.290 1.00 3.71 H new ATOM 0 HE3 MET A 258 12.550 -5.289 16.353 1.00 3.71 H new ATOM 2555 N ALA A 259 8.369 -2.671 19.061 1.00 1.86 N ATOM 2556 CA ALA A 259 8.622 -3.016 20.464 1.00 2.04 C ATOM 2557 C ALA A 259 7.349 -3.526 21.165 1.00 2.13 C ATOM 2558 O ALA A 259 7.396 -4.509 21.912 1.00 2.43 O ATOM 2559 CB ALA A 259 9.208 -1.781 21.159 1.00 2.13 C ATOM 0 H ALA A 259 8.486 -1.680 18.848 1.00 1.86 H new ATOM 0 HA ALA A 259 9.336 -3.837 20.520 1.00 2.04 H new ATOM 0 HB1 ALA A 259 9.405 -2.012 22.206 1.00 2.13 H new ATOM 0 HB2 ALA A 259 10.139 -1.495 20.669 1.00 2.13 H new ATOM 0 HB3 ALA A 259 8.497 -0.957 21.097 1.00 2.13 H new ATOM 2565 N ALA A 260 6.208 -2.894 20.874 1.00 2.06 N ATOM 2566 CA ALA A 260 4.901 -3.190 21.472 1.00 2.21 C ATOM 2567 C ALA A 260 4.292 -4.527 21.010 1.00 2.14 C ATOM 2568 O ALA A 260 3.398 -5.053 21.674 1.00 2.38 O ATOM 2569 CB ALA A 260 3.960 -2.018 21.167 1.00 2.34 C ATOM 0 H ALA A 260 6.167 -2.136 20.192 1.00 2.06 H new ATOM 0 HA ALA A 260 5.041 -3.306 22.547 1.00 2.21 H new ATOM 0 HB1 ALA A 260 2.980 -2.215 21.602 1.00 2.34 H new ATOM 0 HB2 ALA A 260 4.369 -1.102 21.594 1.00 2.34 H new ATOM 0 HB3 ALA A 260 3.861 -1.902 20.088 1.00 2.34 H new ATOM 2575 N PHE A 261 4.798 -5.110 19.916 1.00 2.03 N ATOM 2576 CA PHE A 261 4.375 -6.410 19.393 1.00 2.14 C ATOM 2577 C PHE A 261 4.602 -7.561 20.404 1.00 2.96 C ATOM 2578 O PHE A 261 3.954 -8.600 20.299 1.00 3.23 O ATOM 2579 CB PHE A 261 5.102 -6.653 18.061 1.00 2.20 C ATOM 2580 CG PHE A 261 4.404 -7.653 17.154 1.00 2.16 C ATOM 2581 CD1 PHE A 261 3.428 -7.203 16.242 1.00 2.35 C ATOM 2582 CD2 PHE A 261 4.708 -9.026 17.228 1.00 3.46 C ATOM 2583 CE1 PHE A 261 2.757 -8.122 15.415 1.00 2.69 C ATOM 2584 CE2 PHE A 261 4.033 -9.943 16.402 1.00 3.37 C ATOM 2585 CZ PHE A 261 3.057 -9.492 15.494 1.00 2.52 C ATOM 0 H PHE A 261 5.533 -4.677 19.357 1.00 2.03 H new ATOM 0 HA PHE A 261 3.298 -6.394 19.223 1.00 2.14 H new ATOM 0 HB2 PHE A 261 5.200 -5.704 17.533 1.00 2.20 H new ATOM 0 HB3 PHE A 261 6.112 -7.008 18.268 1.00 2.20 H new ATOM 0 HD1 PHE A 261 3.195 -6.150 16.178 1.00 2.35 H new ATOM 0 HD2 PHE A 261 5.460 -9.375 17.920 1.00 3.46 H new ATOM 0 HE1 PHE A 261 2.009 -7.773 14.718 1.00 2.69 H new ATOM 0 HE2 PHE A 261 4.264 -10.996 16.465 1.00 3.37 H new ATOM 0 HZ PHE A 261 2.540 -10.197 14.860 1.00 2.52 H new