USER MOD reduce.3.24.130724 H: found=0, std=0, add=723, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 724 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 170 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 226 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 156 ASN : amide:sc= 0.752 K(o=1.8,f=-2.5) USER MOD Set 2.2: A 158 ASN : amide:sc= 1.08 K(o=1.8,f=-3.3) USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 149 SER OG : rot 14:sc= 1.2 USER MOD Single : A 150 THR OG1 : rot 180:sc= 0 USER MOD Single : A 151 TYR OH : rot 180:sc= 0 USER MOD Single : A 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 TYR OH : rot 180:sc= 0 USER MOD Single : A 160 SER OG : rot 180:sc= 0 USER MOD Single : A 161 ASN : amide:sc= 0.792 K(o=0.79,f=-0.0042) USER MOD Single : A 162 SER OG : rot 180:sc= 0 USER MOD Single : A 167 ASN : amide:sc= 0 X(o=0,f=-0.22) USER MOD Single : A 169 THR OG1 : rot -122:sc= 1.18 USER MOD Single : A 172 SER OG : rot -95:sc= 1.29 USER MOD Single : A 173 THR OG1 : rot 180:sc= 0.241 USER MOD Single : A 178 THR OG1 : rot 80:sc= 1.23 USER MOD Single : A 182 SER OG : rot 180:sc= 0.751 USER MOD Single : A 183 GLN : amide:sc= 0.906 K(o=0.91,f=0) USER MOD Single : A 186 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 194 THR OG1 : rot 180:sc= 0.00826 USER MOD Single : A 195 SER OG : rot 180:sc= 0 USER MOD Single : A 198 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 199 HIS : no HE2:sc= 0 X(o=0,f=-0.28) USER MOD Single : A 202 MET CE :methyl 168:sc=-0.00225 (180deg=-0.195) USER MOD Single : A 204 THR OG1 : rot -97:sc= 0.125 USER MOD Single : A 208 THR OG1 : rot 180:sc= 0 USER MOD Single : A 209 ASN : amide:sc= 0.902 K(o=0.9,f=0) USER MOD Single : A 210 SER OG : rot 150:sc= 0.336 USER MOD Single : A 219 GLN : amide:sc= 0.902 K(o=0.9,f=-3.8!) USER MOD Single : A 220 TYR OH : rot 30:sc= 0 USER MOD Single : A 229 LYS NZ :NH3+ 137:sc= 0.4 (180deg=0) USER MOD Single : A 234 GLN : amide:sc= 0.984 K(o=0.98,f=0) USER MOD Single : A 236 ASN : amide:sc= 0.0618 X(o=0.062,f=-0.043) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 142 29.697 9.326 -51.898 1.00 0.00 N ATOM 2 CA GLY A 142 30.986 9.473 -51.182 1.00 0.00 C ATOM 3 C GLY A 142 31.036 8.629 -49.912 1.00 0.00 C ATOM 4 O GLY A 142 30.417 7.568 -49.837 1.00 0.00 O ATOM 0 HA2 GLY A 142 31.803 9.182 -51.843 1.00 0.00 H new ATOM 0 HA3 GLY A 142 31.141 10.521 -50.927 1.00 0.00 H new ATOM 10 N SER A 143 31.773 9.088 -48.897 1.00 0.00 N ATOM 11 CA SER A 143 31.958 8.406 -47.600 1.00 0.00 C ATOM 12 C SER A 143 32.491 9.379 -46.525 1.00 0.00 C ATOM 13 O SER A 143 33.070 10.422 -46.852 1.00 0.00 O ATOM 14 CB SER A 143 32.908 7.206 -47.768 1.00 0.00 C ATOM 15 OG SER A 143 32.914 6.382 -46.610 1.00 0.00 O ATOM 0 H SER A 143 32.277 9.973 -48.951 1.00 0.00 H new ATOM 0 HA SER A 143 30.987 8.044 -47.262 1.00 0.00 H new ATOM 0 HB2 SER A 143 32.603 6.617 -48.633 1.00 0.00 H new ATOM 0 HB3 SER A 143 33.918 7.565 -47.966 1.00 0.00 H new ATOM 0 HG SER A 143 33.525 5.628 -46.748 1.00 0.00 H new ATOM 21 N ALA A 144 32.300 9.044 -45.242 1.00 0.00 N ATOM 22 CA ALA A 144 32.667 9.859 -44.075 1.00 0.00 C ATOM 23 C ALA A 144 32.763 9.011 -42.790 1.00 0.00 C ATOM 24 O ALA A 144 32.126 7.957 -42.681 1.00 0.00 O ATOM 25 CB ALA A 144 31.641 10.996 -43.918 1.00 0.00 C ATOM 0 H ALA A 144 31.867 8.159 -44.977 1.00 0.00 H new ATOM 0 HA ALA A 144 33.658 10.283 -44.239 1.00 0.00 H new ATOM 0 HB1 ALA A 144 31.904 11.607 -43.055 1.00 0.00 H new ATOM 0 HB2 ALA A 144 31.644 11.615 -44.815 1.00 0.00 H new ATOM 0 HB3 ALA A 144 30.647 10.572 -43.773 1.00 0.00 H new ATOM 31 N ARG A 145 33.545 9.493 -41.813 1.00 0.00 N ATOM 32 CA ARG A 145 33.793 8.854 -40.507 1.00 0.00 C ATOM 33 C ARG A 145 34.368 9.845 -39.479 1.00 0.00 C ATOM 34 O ARG A 145 34.974 10.853 -39.851 1.00 0.00 O ATOM 35 CB ARG A 145 34.701 7.612 -40.666 1.00 0.00 C ATOM 36 CG ARG A 145 36.109 7.925 -41.206 1.00 0.00 C ATOM 37 CD ARG A 145 36.943 6.643 -41.338 1.00 0.00 C ATOM 38 NE ARG A 145 38.312 6.938 -41.805 1.00 0.00 N ATOM 39 CZ ARG A 145 38.719 7.089 -43.062 1.00 0.00 C ATOM 40 NH1 ARG A 145 37.894 6.997 -44.086 1.00 0.00 N ATOM 41 NH2 ARG A 145 39.987 7.342 -43.307 1.00 0.00 N ATOM 0 H ARG A 145 34.045 10.377 -41.913 1.00 0.00 H new ATOM 0 HA ARG A 145 32.831 8.521 -40.118 1.00 0.00 H new ATOM 0 HB2 ARG A 145 34.796 7.119 -39.698 1.00 0.00 H new ATOM 0 HB3 ARG A 145 34.215 6.904 -41.338 1.00 0.00 H new ATOM 0 HG2 ARG A 145 36.030 8.414 -42.177 1.00 0.00 H new ATOM 0 HG3 ARG A 145 36.612 8.624 -40.538 1.00 0.00 H new ATOM 0 HD2 ARG A 145 36.987 6.135 -40.375 1.00 0.00 H new ATOM 0 HD3 ARG A 145 36.457 5.961 -42.036 1.00 0.00 H new ATOM 0 HE ARG A 145 39.025 7.037 -41.083 1.00 0.00 H new ATOM 0 HH11 ARG A 145 36.905 6.804 -43.928 1.00 0.00 H new ATOM 0 HH12 ARG A 145 38.245 7.119 -45.036 1.00 0.00 H new ATOM 0 HH21 ARG A 145 40.650 7.421 -42.536 1.00 0.00 H new ATOM 0 HH22 ARG A 145 40.307 7.459 -44.268 1.00 0.00 H new ATOM 55 N GLU A 146 34.196 9.542 -38.191 1.00 0.00 N ATOM 56 CA GLU A 146 34.679 10.338 -37.051 1.00 0.00 C ATOM 57 C GLU A 146 34.699 9.511 -35.749 1.00 0.00 C ATOM 58 O GLU A 146 33.925 8.562 -35.590 1.00 0.00 O ATOM 59 CB GLU A 146 33.854 11.631 -36.879 1.00 0.00 C ATOM 60 CG GLU A 146 32.363 11.403 -36.587 1.00 0.00 C ATOM 61 CD GLU A 146 31.622 12.740 -36.461 1.00 0.00 C ATOM 62 OE1 GLU A 146 31.585 13.315 -35.346 1.00 0.00 O ATOM 63 OE2 GLU A 146 31.066 13.229 -37.474 1.00 0.00 O ATOM 0 H GLU A 146 33.697 8.702 -37.897 1.00 0.00 H new ATOM 0 HA GLU A 146 35.707 10.627 -37.270 1.00 0.00 H new ATOM 0 HB2 GLU A 146 34.285 12.216 -36.066 1.00 0.00 H new ATOM 0 HB3 GLU A 146 33.946 12.229 -37.786 1.00 0.00 H new ATOM 0 HG2 GLU A 146 31.918 10.809 -37.386 1.00 0.00 H new ATOM 0 HG3 GLU A 146 32.251 10.832 -35.665 1.00 0.00 H new ATOM 70 N LEU A 147 35.584 9.887 -34.817 1.00 0.00 N ATOM 71 CA LEU A 147 35.812 9.227 -33.529 1.00 0.00 C ATOM 72 C LEU A 147 36.508 10.204 -32.562 1.00 0.00 C ATOM 73 O LEU A 147 37.526 10.808 -32.911 1.00 0.00 O ATOM 74 CB LEU A 147 36.656 7.957 -33.779 1.00 0.00 C ATOM 75 CG LEU A 147 37.108 7.223 -32.503 1.00 0.00 C ATOM 76 CD1 LEU A 147 35.924 6.692 -31.680 1.00 0.00 C ATOM 77 CD2 LEU A 147 38.034 6.057 -32.878 1.00 0.00 C ATOM 0 H LEU A 147 36.188 10.698 -34.949 1.00 0.00 H new ATOM 0 HA LEU A 147 34.870 8.933 -33.067 1.00 0.00 H new ATOM 0 HB2 LEU A 147 36.077 7.267 -34.393 1.00 0.00 H new ATOM 0 HB3 LEU A 147 37.539 8.232 -34.356 1.00 0.00 H new ATOM 0 HG LEU A 147 37.639 7.947 -31.884 1.00 0.00 H new ATOM 0 HD11 LEU A 147 36.298 6.183 -30.791 1.00 0.00 H new ATOM 0 HD12 LEU A 147 35.287 7.524 -31.381 1.00 0.00 H new ATOM 0 HD13 LEU A 147 35.347 5.992 -32.283 1.00 0.00 H new ATOM 0 HD21 LEU A 147 38.352 5.540 -31.973 1.00 0.00 H new ATOM 0 HD22 LEU A 147 37.499 5.361 -33.525 1.00 0.00 H new ATOM 0 HD23 LEU A 147 38.909 6.441 -33.403 1.00 0.00 H new ATOM 89 N ASP A 148 35.972 10.339 -31.346 1.00 0.00 N ATOM 90 CA ASP A 148 36.482 11.219 -30.283 1.00 0.00 C ATOM 91 C ASP A 148 35.915 10.824 -28.906 1.00 0.00 C ATOM 92 O ASP A 148 34.734 10.495 -28.782 1.00 0.00 O ATOM 93 CB ASP A 148 36.134 12.686 -30.602 1.00 0.00 C ATOM 94 CG ASP A 148 36.652 13.650 -29.521 1.00 0.00 C ATOM 95 OD1 ASP A 148 37.884 13.688 -29.291 1.00 0.00 O ATOM 96 OD2 ASP A 148 35.825 14.367 -28.908 1.00 0.00 O ATOM 0 H ASP A 148 35.141 9.821 -31.061 1.00 0.00 H new ATOM 0 HA ASP A 148 37.565 11.107 -30.242 1.00 0.00 H new ATOM 0 HB2 ASP A 148 36.563 12.959 -31.566 1.00 0.00 H new ATOM 0 HB3 ASP A 148 35.053 12.791 -30.693 1.00 0.00 H new ATOM 101 N SER A 149 36.754 10.867 -27.867 1.00 0.00 N ATOM 102 CA SER A 149 36.424 10.621 -26.447 1.00 0.00 C ATOM 103 C SER A 149 37.597 11.029 -25.533 1.00 0.00 C ATOM 104 O SER A 149 38.761 10.744 -25.847 1.00 0.00 O ATOM 105 CB SER A 149 36.092 9.135 -26.200 1.00 0.00 C ATOM 106 OG SER A 149 34.823 8.777 -26.724 1.00 0.00 O ATOM 0 H SER A 149 37.742 11.087 -27.995 1.00 0.00 H new ATOM 0 HA SER A 149 35.549 11.227 -26.211 1.00 0.00 H new ATOM 0 HB2 SER A 149 36.861 8.512 -26.656 1.00 0.00 H new ATOM 0 HB3 SER A 149 36.112 8.933 -25.129 1.00 0.00 H new ATOM 0 HG SER A 149 34.511 9.479 -27.333 1.00 0.00 H new ATOM 112 N THR A 150 37.295 11.675 -24.395 1.00 0.00 N ATOM 113 CA THR A 150 38.255 12.135 -23.371 1.00 0.00 C ATOM 114 C THR A 150 37.517 12.511 -22.085 1.00 0.00 C ATOM 115 O THR A 150 36.367 12.955 -22.134 1.00 0.00 O ATOM 116 CB THR A 150 39.150 13.265 -23.905 1.00 0.00 C ATOM 117 OG1 THR A 150 40.227 13.466 -23.016 1.00 0.00 O ATOM 118 CG2 THR A 150 38.400 14.581 -24.065 1.00 0.00 C ATOM 0 H THR A 150 36.331 11.903 -24.150 1.00 0.00 H new ATOM 0 HA THR A 150 38.929 11.314 -23.126 1.00 0.00 H new ATOM 0 HB THR A 150 39.502 12.959 -24.890 1.00 0.00 H new ATOM 0 HG1 THR A 150 40.801 14.185 -23.354 1.00 0.00 H new ATOM 0 HG21 THR A 150 39.080 15.343 -24.445 1.00 0.00 H new ATOM 0 HG22 THR A 150 37.576 14.447 -24.766 1.00 0.00 H new ATOM 0 HG23 THR A 150 38.006 14.895 -23.098 1.00 0.00 H new ATOM 126 N TYR A 151 38.166 12.315 -20.935 1.00 0.00 N ATOM 127 CA TYR A 151 37.571 12.450 -19.596 1.00 0.00 C ATOM 128 C TYR A 151 38.604 12.943 -18.562 1.00 0.00 C ATOM 129 O TYR A 151 39.693 12.374 -18.444 1.00 0.00 O ATOM 130 CB TYR A 151 36.980 11.097 -19.152 1.00 0.00 C ATOM 131 CG TYR A 151 35.919 10.516 -20.072 1.00 0.00 C ATOM 132 CD1 TYR A 151 34.586 10.966 -19.988 1.00 0.00 C ATOM 133 CD2 TYR A 151 36.266 9.532 -21.022 1.00 0.00 C ATOM 134 CE1 TYR A 151 33.604 10.447 -20.854 1.00 0.00 C ATOM 135 CE2 TYR A 151 35.290 9.009 -21.892 1.00 0.00 C ATOM 136 CZ TYR A 151 33.955 9.467 -21.812 1.00 0.00 C ATOM 137 OH TYR A 151 33.014 8.964 -22.659 1.00 0.00 O ATOM 0 H TYR A 151 39.150 12.050 -20.905 1.00 0.00 H new ATOM 0 HA TYR A 151 36.778 13.196 -19.651 1.00 0.00 H new ATOM 0 HB2 TYR A 151 37.793 10.377 -19.062 1.00 0.00 H new ATOM 0 HB3 TYR A 151 36.549 11.217 -18.158 1.00 0.00 H new ATOM 0 HD1 TYR A 151 34.316 11.713 -19.256 1.00 0.00 H new ATOM 0 HD2 TYR A 151 37.285 9.178 -21.082 1.00 0.00 H new ATOM 0 HE1 TYR A 151 32.584 10.797 -20.787 1.00 0.00 H new ATOM 0 HE2 TYR A 151 35.561 8.259 -22.620 1.00 0.00 H new ATOM 0 HH TYR A 151 33.428 8.302 -23.252 1.00 0.00 H new ATOM 147 N GLU A 152 38.253 13.985 -17.798 1.00 0.00 N ATOM 148 CA GLU A 152 39.092 14.609 -16.764 1.00 0.00 C ATOM 149 C GLU A 152 38.213 15.171 -15.632 1.00 0.00 C ATOM 150 O GLU A 152 37.213 15.846 -15.895 1.00 0.00 O ATOM 151 CB GLU A 152 39.936 15.759 -17.350 1.00 0.00 C ATOM 152 CG GLU A 152 40.987 15.323 -18.377 1.00 0.00 C ATOM 153 CD GLU A 152 41.875 16.509 -18.779 1.00 0.00 C ATOM 154 OE1 GLU A 152 41.487 17.284 -19.687 1.00 0.00 O ATOM 155 OE2 GLU A 152 42.969 16.680 -18.188 1.00 0.00 O ATOM 0 H GLU A 152 37.342 14.435 -17.886 1.00 0.00 H new ATOM 0 HA GLU A 152 39.758 13.839 -16.374 1.00 0.00 H new ATOM 0 HB2 GLU A 152 39.267 16.480 -17.819 1.00 0.00 H new ATOM 0 HB3 GLU A 152 40.439 16.276 -16.532 1.00 0.00 H new ATOM 0 HG2 GLU A 152 41.602 14.526 -17.959 1.00 0.00 H new ATOM 0 HG3 GLU A 152 40.494 14.916 -19.260 1.00 0.00 H new ATOM 162 N GLU A 153 38.598 14.918 -14.376 1.00 0.00 N ATOM 163 CA GLU A 153 37.907 15.386 -13.165 1.00 0.00 C ATOM 164 C GLU A 153 38.788 15.241 -11.909 1.00 0.00 C ATOM 165 O GLU A 153 39.595 14.315 -11.799 1.00 0.00 O ATOM 166 CB GLU A 153 36.550 14.675 -12.971 1.00 0.00 C ATOM 167 CG GLU A 153 36.633 13.145 -12.856 1.00 0.00 C ATOM 168 CD GLU A 153 35.237 12.537 -12.662 1.00 0.00 C ATOM 169 OE1 GLU A 153 34.773 12.432 -11.501 1.00 0.00 O ATOM 170 OE2 GLU A 153 34.594 12.151 -13.668 1.00 0.00 O ATOM 0 H GLU A 153 39.427 14.363 -14.165 1.00 0.00 H new ATOM 0 HA GLU A 153 37.709 16.448 -13.308 1.00 0.00 H new ATOM 0 HB2 GLU A 153 36.076 15.067 -12.071 1.00 0.00 H new ATOM 0 HB3 GLU A 153 35.901 14.927 -13.809 1.00 0.00 H new ATOM 0 HG2 GLU A 153 37.093 12.733 -13.754 1.00 0.00 H new ATOM 0 HG3 GLU A 153 37.273 12.873 -12.017 1.00 0.00 H new ATOM 177 N LYS A 154 38.609 16.161 -10.952 1.00 0.00 N ATOM 178 CA LYS A 154 39.274 16.191 -9.635 1.00 0.00 C ATOM 179 C LYS A 154 38.567 17.152 -8.650 1.00 0.00 C ATOM 180 O LYS A 154 37.962 18.139 -9.075 1.00 0.00 O ATOM 181 CB LYS A 154 40.779 16.529 -9.785 1.00 0.00 C ATOM 182 CG LYS A 154 41.068 17.880 -10.469 1.00 0.00 C ATOM 183 CD LYS A 154 42.566 18.236 -10.471 1.00 0.00 C ATOM 184 CE LYS A 154 43.468 17.244 -11.229 1.00 0.00 C ATOM 185 NZ LYS A 154 43.232 17.258 -12.700 1.00 0.00 N ATOM 0 H LYS A 154 37.967 16.943 -11.077 1.00 0.00 H new ATOM 0 HA LYS A 154 39.197 15.192 -9.205 1.00 0.00 H new ATOM 0 HB2 LYS A 154 41.238 16.532 -8.796 1.00 0.00 H new ATOM 0 HB3 LYS A 154 41.261 15.736 -10.358 1.00 0.00 H new ATOM 0 HG2 LYS A 154 40.705 17.848 -11.496 1.00 0.00 H new ATOM 0 HG3 LYS A 154 40.512 18.667 -9.959 1.00 0.00 H new ATOM 0 HD2 LYS A 154 42.689 19.225 -10.911 1.00 0.00 H new ATOM 0 HD3 LYS A 154 42.910 18.302 -9.439 1.00 0.00 H new ATOM 0 HE2 LYS A 154 44.512 17.485 -11.031 1.00 0.00 H new ATOM 0 HE3 LYS A 154 43.295 16.238 -10.847 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 43.865 16.573 -13.160 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 42.243 17.001 -12.895 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 43.423 18.210 -13.073 1.00 0.00 H new ATOM 199 N VAL A 155 38.665 16.881 -7.343 1.00 0.00 N ATOM 200 CA VAL A 155 38.110 17.709 -6.247 1.00 0.00 C ATOM 201 C VAL A 155 38.976 17.602 -4.983 1.00 0.00 C ATOM 202 O VAL A 155 39.448 16.519 -4.641 1.00 0.00 O ATOM 203 CB VAL A 155 36.635 17.370 -5.894 1.00 0.00 C ATOM 204 CG1 VAL A 155 35.645 17.838 -6.973 1.00 0.00 C ATOM 205 CG2 VAL A 155 36.388 15.878 -5.603 1.00 0.00 C ATOM 0 H VAL A 155 39.149 16.051 -6.999 1.00 0.00 H new ATOM 0 HA VAL A 155 38.123 18.732 -6.622 1.00 0.00 H new ATOM 0 HB VAL A 155 36.455 17.925 -4.973 1.00 0.00 H new ATOM 0 HG11 VAL A 155 34.630 17.575 -6.674 1.00 0.00 H new ATOM 0 HG12 VAL A 155 35.720 18.919 -7.091 1.00 0.00 H new ATOM 0 HG13 VAL A 155 35.882 17.352 -7.920 1.00 0.00 H new ATOM 0 HG21 VAL A 155 35.336 15.723 -5.365 1.00 0.00 H new ATOM 0 HG22 VAL A 155 36.653 15.288 -6.480 1.00 0.00 H new ATOM 0 HG23 VAL A 155 37.001 15.566 -4.757 1.00 0.00 H new ATOM 215 N ASN A 156 39.171 18.734 -4.296 1.00 0.00 N ATOM 216 CA ASN A 156 39.933 18.861 -3.044 1.00 0.00 C ATOM 217 C ASN A 156 39.706 20.236 -2.372 1.00 0.00 C ATOM 218 O ASN A 156 39.547 21.250 -3.057 1.00 0.00 O ATOM 219 CB ASN A 156 41.439 18.632 -3.316 1.00 0.00 C ATOM 220 CG ASN A 156 42.284 18.683 -2.043 1.00 0.00 C ATOM 221 OD1 ASN A 156 41.866 18.249 -0.976 1.00 0.00 O ATOM 222 ND2 ASN A 156 43.469 19.257 -2.094 1.00 0.00 N ATOM 0 H ASN A 156 38.787 19.625 -4.609 1.00 0.00 H new ATOM 0 HA ASN A 156 39.573 18.098 -2.353 1.00 0.00 H new ATOM 0 HB2 ASN A 156 41.574 17.664 -3.798 1.00 0.00 H new ATOM 0 HB3 ASN A 156 41.797 19.388 -4.015 1.00 0.00 H new ATOM 0 HD21 ASN A 156 44.033 19.338 -1.248 1.00 0.00 H new ATOM 0 HD22 ASN A 156 43.822 19.620 -2.979 1.00 0.00 H new ATOM 229 N ARG A 157 39.739 20.268 -1.030 1.00 0.00 N ATOM 230 CA ARG A 157 39.655 21.485 -0.198 1.00 0.00 C ATOM 231 C ARG A 157 40.476 21.403 1.110 1.00 0.00 C ATOM 232 O ARG A 157 40.237 22.172 2.044 1.00 0.00 O ATOM 233 CB ARG A 157 38.174 21.855 0.037 1.00 0.00 C ATOM 234 CG ARG A 157 37.385 20.810 0.849 1.00 0.00 C ATOM 235 CD ARG A 157 35.940 21.258 1.120 1.00 0.00 C ATOM 236 NE ARG A 157 35.135 21.344 -0.116 1.00 0.00 N ATOM 237 CZ ARG A 157 34.461 20.360 -0.705 1.00 0.00 C ATOM 238 NH1 ARG A 157 34.479 19.124 -0.248 1.00 0.00 N ATOM 239 NH2 ARG A 157 33.748 20.613 -1.781 1.00 0.00 N ATOM 0 H ARG A 157 39.828 19.419 -0.472 1.00 0.00 H new ATOM 0 HA ARG A 157 40.127 22.297 -0.751 1.00 0.00 H new ATOM 0 HB2 ARG A 157 38.128 22.813 0.556 1.00 0.00 H new ATOM 0 HB3 ARG A 157 37.687 21.992 -0.929 1.00 0.00 H new ATOM 0 HG2 ARG A 157 37.375 19.864 0.308 1.00 0.00 H new ATOM 0 HG3 ARG A 157 37.892 20.630 1.797 1.00 0.00 H new ATOM 0 HD2 ARG A 157 35.469 20.557 1.809 1.00 0.00 H new ATOM 0 HD3 ARG A 157 35.950 22.231 1.612 1.00 0.00 H new ATOM 0 HE ARG A 157 35.091 22.258 -0.567 1.00 0.00 H new ATOM 0 HH11 ARG A 157 35.023 18.896 0.584 1.00 0.00 H new ATOM 0 HH12 ARG A 157 33.949 18.396 -0.727 1.00 0.00 H new ATOM 0 HH21 ARG A 157 33.714 21.560 -2.159 1.00 0.00 H new ATOM 0 HH22 ARG A 157 33.229 19.863 -2.237 1.00 0.00 H new ATOM 253 N ASN A 158 41.418 20.456 1.208 1.00 0.00 N ATOM 254 CA ASN A 158 42.186 20.192 2.432 1.00 0.00 C ATOM 255 C ASN A 158 43.230 21.282 2.770 1.00 0.00 C ATOM 256 O ASN A 158 43.622 22.089 1.923 1.00 0.00 O ATOM 257 CB ASN A 158 42.800 18.776 2.376 1.00 0.00 C ATOM 258 CG ASN A 158 44.145 18.661 1.649 1.00 0.00 C ATOM 259 OD1 ASN A 158 44.445 19.360 0.689 1.00 0.00 O ATOM 260 ND2 ASN A 158 45.006 17.775 2.116 1.00 0.00 N ATOM 0 H ASN A 158 41.671 19.845 0.431 1.00 0.00 H new ATOM 0 HA ASN A 158 41.483 20.233 3.264 1.00 0.00 H new ATOM 0 HB2 ASN A 158 42.928 18.415 3.397 1.00 0.00 H new ATOM 0 HB3 ASN A 158 42.087 18.110 1.889 1.00 0.00 H new ATOM 0 HD21 ASN A 158 45.921 17.673 1.677 1.00 0.00 H new ATOM 0 HD22 ASN A 158 44.756 17.193 2.915 1.00 0.00 H new ATOM 267 N TYR A 159 43.707 21.274 4.019 1.00 0.00 N ATOM 268 CA TYR A 159 44.727 22.191 4.544 1.00 0.00 C ATOM 269 C TYR A 159 45.505 21.520 5.690 1.00 0.00 C ATOM 270 O TYR A 159 44.926 21.217 6.736 1.00 0.00 O ATOM 271 CB TYR A 159 44.065 23.503 5.000 1.00 0.00 C ATOM 272 CG TYR A 159 45.052 24.535 5.519 1.00 0.00 C ATOM 273 CD1 TYR A 159 45.751 25.355 4.612 1.00 0.00 C ATOM 274 CD2 TYR A 159 45.293 24.660 6.902 1.00 0.00 C ATOM 275 CE1 TYR A 159 46.689 26.295 5.080 1.00 0.00 C ATOM 276 CE2 TYR A 159 46.231 25.595 7.378 1.00 0.00 C ATOM 277 CZ TYR A 159 46.935 26.417 6.467 1.00 0.00 C ATOM 278 OH TYR A 159 47.845 27.319 6.928 1.00 0.00 O ATOM 0 H TYR A 159 43.383 20.606 4.718 1.00 0.00 H new ATOM 0 HA TYR A 159 45.441 22.430 3.756 1.00 0.00 H new ATOM 0 HB2 TYR A 159 43.512 23.930 4.164 1.00 0.00 H new ATOM 0 HB3 TYR A 159 43.339 23.281 5.782 1.00 0.00 H new ATOM 0 HD1 TYR A 159 45.567 25.262 3.552 1.00 0.00 H new ATOM 0 HD2 TYR A 159 44.755 24.035 7.600 1.00 0.00 H new ATOM 0 HE1 TYR A 159 47.220 26.923 4.380 1.00 0.00 H new ATOM 0 HE2 TYR A 159 46.413 25.685 8.439 1.00 0.00 H new ATOM 0 HH TYR A 159 47.887 27.270 7.906 1.00 0.00 H new ATOM 288 N SER A 160 46.800 21.262 5.505 1.00 0.00 N ATOM 289 CA SER A 160 47.603 20.465 6.447 1.00 0.00 C ATOM 290 C SER A 160 49.117 20.555 6.192 1.00 0.00 C ATOM 291 O SER A 160 49.565 20.748 5.060 1.00 0.00 O ATOM 292 CB SER A 160 47.158 18.989 6.433 1.00 0.00 C ATOM 293 OG SER A 160 47.162 18.446 5.119 1.00 0.00 O ATOM 0 H SER A 160 47.327 21.598 4.699 1.00 0.00 H new ATOM 0 HA SER A 160 47.421 20.897 7.431 1.00 0.00 H new ATOM 0 HB2 SER A 160 47.822 18.404 7.070 1.00 0.00 H new ATOM 0 HB3 SER A 160 46.157 18.908 6.856 1.00 0.00 H new ATOM 0 HG SER A 160 46.876 17.509 5.151 1.00 0.00 H new ATOM 299 N ASN A 161 49.911 20.389 7.258 1.00 0.00 N ATOM 300 CA ASN A 161 51.381 20.464 7.229 1.00 0.00 C ATOM 301 C ASN A 161 52.088 19.521 8.226 1.00 0.00 C ATOM 302 O ASN A 161 53.313 19.424 8.204 1.00 0.00 O ATOM 303 CB ASN A 161 51.831 21.924 7.447 1.00 0.00 C ATOM 304 CG ASN A 161 51.656 22.788 6.203 1.00 0.00 C ATOM 305 OD1 ASN A 161 50.753 23.612 6.108 1.00 0.00 O ATOM 306 ND2 ASN A 161 52.538 22.644 5.227 1.00 0.00 N ATOM 0 H ASN A 161 49.541 20.194 8.188 1.00 0.00 H new ATOM 0 HA ASN A 161 51.686 20.116 6.242 1.00 0.00 H new ATOM 0 HB2 ASN A 161 51.259 22.357 8.268 1.00 0.00 H new ATOM 0 HB3 ASN A 161 52.879 21.936 7.747 1.00 0.00 H new ATOM 0 HD21 ASN A 161 52.469 23.221 4.388 1.00 0.00 H new ATOM 0 HD22 ASN A 161 53.286 21.956 5.313 1.00 0.00 H new ATOM 313 N SER A 162 51.365 18.780 9.068 1.00 0.00 N ATOM 314 CA SER A 162 51.942 17.857 10.059 1.00 0.00 C ATOM 315 C SER A 162 51.229 16.495 10.063 1.00 0.00 C ATOM 316 O SER A 162 50.076 16.372 9.647 1.00 0.00 O ATOM 317 CB SER A 162 51.938 18.509 11.453 1.00 0.00 C ATOM 318 OG SER A 162 50.635 18.910 11.846 1.00 0.00 O ATOM 0 H SER A 162 50.345 18.802 9.084 1.00 0.00 H new ATOM 0 HA SER A 162 52.976 17.659 9.776 1.00 0.00 H new ATOM 0 HB2 SER A 162 52.337 17.806 12.184 1.00 0.00 H new ATOM 0 HB3 SER A 162 52.599 19.376 11.450 1.00 0.00 H new ATOM 0 HG SER A 162 50.673 19.318 12.736 1.00 0.00 H new ATOM 324 N ILE A 163 51.932 15.444 10.495 1.00 0.00 N ATOM 325 CA ILE A 163 51.456 14.054 10.529 1.00 0.00 C ATOM 326 C ILE A 163 52.012 13.351 11.773 1.00 0.00 C ATOM 327 O ILE A 163 53.164 13.578 12.156 1.00 0.00 O ATOM 328 CB ILE A 163 51.797 13.278 9.227 1.00 0.00 C ATOM 329 CG1 ILE A 163 53.301 13.018 8.991 1.00 0.00 C ATOM 330 CG2 ILE A 163 51.233 13.981 7.979 1.00 0.00 C ATOM 331 CD1 ILE A 163 53.569 11.801 8.099 1.00 0.00 C ATOM 0 H ILE A 163 52.885 15.540 10.845 1.00 0.00 H new ATOM 0 HA ILE A 163 50.368 14.069 10.589 1.00 0.00 H new ATOM 0 HB ILE A 163 51.320 12.310 9.381 1.00 0.00 H new ATOM 0 HG12 ILE A 163 53.749 13.901 8.535 1.00 0.00 H new ATOM 0 HG13 ILE A 163 53.793 12.872 9.952 1.00 0.00 H new ATOM 0 HG21 ILE A 163 51.493 13.407 7.089 1.00 0.00 H new ATOM 0 HG22 ILE A 163 50.148 14.053 8.061 1.00 0.00 H new ATOM 0 HG23 ILE A 163 51.658 14.982 7.902 1.00 0.00 H new ATOM 0 HD11 ILE A 163 54.644 11.673 7.972 1.00 0.00 H new ATOM 0 HD12 ILE A 163 53.150 10.909 8.565 1.00 0.00 H new ATOM 0 HD13 ILE A 163 53.104 11.954 7.125 1.00 0.00 H new ATOM 343 N PHE A 164 51.197 12.496 12.392 1.00 0.00 N ATOM 344 CA PHE A 164 51.451 11.909 13.710 1.00 0.00 C ATOM 345 C PHE A 164 51.295 10.388 13.628 1.00 0.00 C ATOM 346 O PHE A 164 50.257 9.896 13.189 1.00 0.00 O ATOM 347 CB PHE A 164 50.485 12.531 14.732 1.00 0.00 C ATOM 348 CG PHE A 164 50.605 14.040 14.845 1.00 0.00 C ATOM 349 CD1 PHE A 164 49.873 14.872 13.976 1.00 0.00 C ATOM 350 CD2 PHE A 164 51.478 14.613 15.791 1.00 0.00 C ATOM 351 CE1 PHE A 164 50.035 16.267 14.034 1.00 0.00 C ATOM 352 CE2 PHE A 164 51.624 16.011 15.859 1.00 0.00 C ATOM 353 CZ PHE A 164 50.909 16.837 14.975 1.00 0.00 C ATOM 0 H PHE A 164 50.318 12.184 11.980 1.00 0.00 H new ATOM 0 HA PHE A 164 52.469 12.121 14.035 1.00 0.00 H new ATOM 0 HB2 PHE A 164 49.462 12.277 14.454 1.00 0.00 H new ATOM 0 HB3 PHE A 164 50.669 12.086 15.710 1.00 0.00 H new ATOM 0 HD1 PHE A 164 49.186 14.438 13.264 1.00 0.00 H new ATOM 0 HD2 PHE A 164 52.035 13.979 16.464 1.00 0.00 H new ATOM 0 HE1 PHE A 164 49.487 16.902 13.354 1.00 0.00 H new ATOM 0 HE2 PHE A 164 52.286 16.449 16.591 1.00 0.00 H new ATOM 0 HZ PHE A 164 51.031 17.909 15.019 1.00 0.00 H new ATOM 363 N VAL A 165 52.337 9.656 14.018 1.00 0.00 N ATOM 364 CA VAL A 165 52.535 8.225 13.742 1.00 0.00 C ATOM 365 C VAL A 165 52.479 7.446 15.061 1.00 0.00 C ATOM 366 O VAL A 165 53.154 7.823 16.018 1.00 0.00 O ATOM 367 CB VAL A 165 53.887 7.968 13.027 1.00 0.00 C ATOM 368 CG1 VAL A 165 53.945 6.528 12.490 1.00 0.00 C ATOM 369 CG2 VAL A 165 54.164 8.937 11.862 1.00 0.00 C ATOM 0 H VAL A 165 53.103 10.057 14.559 1.00 0.00 H new ATOM 0 HA VAL A 165 51.741 7.886 13.077 1.00 0.00 H new ATOM 0 HB VAL A 165 54.654 8.134 13.783 1.00 0.00 H new ATOM 0 HG11 VAL A 165 54.900 6.364 11.991 1.00 0.00 H new ATOM 0 HG12 VAL A 165 53.843 5.827 13.318 1.00 0.00 H new ATOM 0 HG13 VAL A 165 53.133 6.372 11.780 1.00 0.00 H new ATOM 0 HG21 VAL A 165 55.126 8.697 11.410 1.00 0.00 H new ATOM 0 HG22 VAL A 165 53.377 8.840 11.114 1.00 0.00 H new ATOM 0 HG23 VAL A 165 54.184 9.960 12.237 1.00 0.00 H new ATOM 379 N GLY A 166 51.669 6.380 15.107 1.00 0.00 N ATOM 380 CA GLY A 166 51.304 5.641 16.328 1.00 0.00 C ATOM 381 C GLY A 166 52.412 4.739 16.885 1.00 0.00 C ATOM 382 O GLY A 166 53.384 5.229 17.456 1.00 0.00 O ATOM 0 H GLY A 166 51.234 5.994 14.269 1.00 0.00 H new ATOM 0 HA2 GLY A 166 51.016 6.357 17.098 1.00 0.00 H new ATOM 0 HA3 GLY A 166 50.427 5.029 16.118 1.00 0.00 H new ATOM 386 N ASN A 167 52.242 3.416 16.768 1.00 0.00 N ATOM 387 CA ASN A 167 53.150 2.424 17.375 1.00 0.00 C ATOM 388 C ASN A 167 54.398 2.108 16.521 1.00 0.00 C ATOM 389 O ASN A 167 55.439 1.751 17.075 1.00 0.00 O ATOM 390 CB ASN A 167 52.369 1.130 17.664 1.00 0.00 C ATOM 391 CG ASN A 167 51.262 1.306 18.703 1.00 0.00 C ATOM 392 OD1 ASN A 167 51.389 2.042 19.675 1.00 0.00 O ATOM 393 ND2 ASN A 167 50.139 0.628 18.530 1.00 0.00 N ATOM 0 H ASN A 167 51.470 2.998 16.249 1.00 0.00 H new ATOM 0 HA ASN A 167 53.524 2.867 18.298 1.00 0.00 H new ATOM 0 HB2 ASN A 167 51.930 0.765 16.735 1.00 0.00 H new ATOM 0 HB3 ASN A 167 53.064 0.365 18.011 1.00 0.00 H new ATOM 0 HD21 ASN A 167 49.380 0.718 19.205 1.00 0.00 H new ATOM 0 HD22 ASN A 167 50.033 0.015 17.721 1.00 0.00 H new ATOM 400 N LEU A 168 54.296 2.269 15.190 1.00 0.00 N ATOM 401 CA LEU A 168 55.331 2.010 14.170 1.00 0.00 C ATOM 402 C LEU A 168 56.294 0.844 14.497 1.00 0.00 C ATOM 403 O LEU A 168 55.829 -0.293 14.620 1.00 0.00 O ATOM 404 CB LEU A 168 55.978 3.334 13.672 1.00 0.00 C ATOM 405 CG LEU A 168 56.820 4.236 14.616 1.00 0.00 C ATOM 406 CD1 LEU A 168 57.614 5.217 13.745 1.00 0.00 C ATOM 407 CD2 LEU A 168 56.013 5.061 15.626 1.00 0.00 C ATOM 0 H LEU A 168 53.430 2.606 14.769 1.00 0.00 H new ATOM 0 HA LEU A 168 54.825 1.600 13.296 1.00 0.00 H new ATOM 0 HB2 LEU A 168 56.618 3.075 12.829 1.00 0.00 H new ATOM 0 HB3 LEU A 168 55.170 3.953 13.281 1.00 0.00 H new ATOM 0 HG LEU A 168 57.443 3.560 15.201 1.00 0.00 H new ATOM 0 HD11 LEU A 168 58.216 5.865 14.383 1.00 0.00 H new ATOM 0 HD12 LEU A 168 58.267 4.660 13.073 1.00 0.00 H new ATOM 0 HD13 LEU A 168 56.924 5.824 13.159 1.00 0.00 H new ATOM 0 HD21 LEU A 168 56.693 5.655 16.236 1.00 0.00 H new ATOM 0 HD22 LEU A 168 55.331 5.723 15.093 1.00 0.00 H new ATOM 0 HD23 LEU A 168 55.440 4.391 16.268 1.00 0.00 H new ATOM 419 N THR A 169 57.606 1.103 14.593 1.00 0.00 N ATOM 420 CA THR A 169 58.686 0.104 14.526 1.00 0.00 C ATOM 421 C THR A 169 59.794 0.464 15.506 1.00 0.00 C ATOM 422 O THR A 169 60.285 1.592 15.501 1.00 0.00 O ATOM 423 CB THR A 169 59.229 0.054 13.090 1.00 0.00 C ATOM 424 OG1 THR A 169 58.164 -0.209 12.211 1.00 0.00 O ATOM 425 CG2 THR A 169 60.288 -1.026 12.885 1.00 0.00 C ATOM 0 H THR A 169 57.959 2.051 14.725 1.00 0.00 H new ATOM 0 HA THR A 169 58.299 -0.878 14.799 1.00 0.00 H new ATOM 0 HB THR A 169 59.696 1.019 12.894 1.00 0.00 H new ATOM 0 HG1 THR A 169 58.354 -1.024 11.701 1.00 0.00 H new ATOM 0 HG21 THR A 169 60.630 -1.008 11.850 1.00 0.00 H new ATOM 0 HG22 THR A 169 61.132 -0.839 13.549 1.00 0.00 H new ATOM 0 HG23 THR A 169 59.859 -2.003 13.109 1.00 0.00 H new ATOM 433 N TYR A 170 60.219 -0.503 16.321 1.00 0.00 N ATOM 434 CA TYR A 170 61.188 -0.306 17.415 1.00 0.00 C ATOM 435 C TYR A 170 62.583 0.185 16.964 1.00 0.00 C ATOM 436 O TYR A 170 63.306 0.804 17.746 1.00 0.00 O ATOM 437 CB TYR A 170 61.306 -1.620 18.209 1.00 0.00 C ATOM 438 CG TYR A 170 61.906 -2.785 17.435 1.00 0.00 C ATOM 439 CD1 TYR A 170 63.303 -2.968 17.407 1.00 0.00 C ATOM 440 CD2 TYR A 170 61.073 -3.677 16.728 1.00 0.00 C ATOM 441 CE1 TYR A 170 63.869 -4.023 16.666 1.00 0.00 C ATOM 442 CE2 TYR A 170 61.632 -4.733 15.981 1.00 0.00 C ATOM 443 CZ TYR A 170 63.035 -4.907 15.947 1.00 0.00 C ATOM 444 OH TYR A 170 63.583 -5.930 15.235 1.00 0.00 O ATOM 0 H TYR A 170 59.896 -1.467 16.242 1.00 0.00 H new ATOM 0 HA TYR A 170 60.801 0.500 18.038 1.00 0.00 H new ATOM 0 HB2 TYR A 170 61.915 -1.439 19.094 1.00 0.00 H new ATOM 0 HB3 TYR A 170 60.314 -1.907 18.558 1.00 0.00 H new ATOM 0 HD1 TYR A 170 63.944 -2.295 17.957 1.00 0.00 H new ATOM 0 HD2 TYR A 170 60.001 -3.550 16.759 1.00 0.00 H new ATOM 0 HE1 TYR A 170 64.941 -4.156 16.648 1.00 0.00 H new ATOM 0 HE2 TYR A 170 60.990 -5.408 15.435 1.00 0.00 H new ATOM 0 HH TYR A 170 62.871 -6.444 14.800 1.00 0.00 H new ATOM 454 N ASP A 171 62.947 -0.066 15.702 1.00 0.00 N ATOM 455 CA ASP A 171 64.231 0.305 15.084 1.00 0.00 C ATOM 456 C ASP A 171 64.200 1.691 14.394 1.00 0.00 C ATOM 457 O ASP A 171 65.205 2.143 13.842 1.00 0.00 O ATOM 458 CB ASP A 171 64.615 -0.814 14.100 1.00 0.00 C ATOM 459 CG ASP A 171 66.069 -0.714 13.604 1.00 0.00 C ATOM 460 OD1 ASP A 171 66.996 -0.785 14.448 1.00 0.00 O ATOM 461 OD2 ASP A 171 66.286 -0.611 12.372 1.00 0.00 O ATOM 0 H ASP A 171 62.330 -0.554 15.053 1.00 0.00 H new ATOM 0 HA ASP A 171 64.985 0.404 15.865 1.00 0.00 H new ATOM 0 HB2 ASP A 171 64.469 -1.780 14.583 1.00 0.00 H new ATOM 0 HB3 ASP A 171 63.943 -0.781 13.243 1.00 0.00 H new ATOM 466 N SER A 172 63.053 2.378 14.410 1.00 0.00 N ATOM 467 CA SER A 172 62.865 3.665 13.721 1.00 0.00 C ATOM 468 C SER A 172 63.595 4.857 14.380 1.00 0.00 C ATOM 469 O SER A 172 63.820 4.898 15.597 1.00 0.00 O ATOM 470 CB SER A 172 61.369 3.975 13.546 1.00 0.00 C ATOM 471 OG SER A 172 60.686 4.126 14.781 1.00 0.00 O ATOM 0 H SER A 172 62.221 2.056 14.904 1.00 0.00 H new ATOM 0 HA SER A 172 63.332 3.542 12.744 1.00 0.00 H new ATOM 0 HB2 SER A 172 61.259 4.889 12.962 1.00 0.00 H new ATOM 0 HB3 SER A 172 60.902 3.173 12.974 1.00 0.00 H new ATOM 0 HG SER A 172 60.272 3.274 15.032 1.00 0.00 H new ATOM 477 N THR A 173 63.946 5.849 13.547 1.00 0.00 N ATOM 478 CA THR A 173 64.667 7.094 13.880 1.00 0.00 C ATOM 479 C THR A 173 64.087 8.233 13.026 1.00 0.00 C ATOM 480 O THR A 173 63.440 7.938 12.018 1.00 0.00 O ATOM 481 CB THR A 173 66.183 6.944 13.630 1.00 0.00 C ATOM 482 OG1 THR A 173 66.422 6.842 12.245 1.00 0.00 O ATOM 483 CG2 THR A 173 66.806 5.734 14.326 1.00 0.00 C ATOM 0 H THR A 173 63.719 5.802 12.554 1.00 0.00 H new ATOM 0 HA THR A 173 64.536 7.318 14.939 1.00 0.00 H new ATOM 0 HB THR A 173 66.652 7.832 14.053 1.00 0.00 H new ATOM 0 HG1 THR A 173 67.384 6.748 12.085 1.00 0.00 H new ATOM 0 HG21 THR A 173 67.872 5.695 14.104 1.00 0.00 H new ATOM 0 HG22 THR A 173 66.663 5.820 15.403 1.00 0.00 H new ATOM 0 HG23 THR A 173 66.328 4.822 13.968 1.00 0.00 H new ATOM 491 N PRO A 174 64.299 9.522 13.356 1.00 0.00 N ATOM 492 CA PRO A 174 63.814 10.617 12.517 1.00 0.00 C ATOM 493 C PRO A 174 64.453 10.629 11.118 1.00 0.00 C ATOM 494 O PRO A 174 63.785 11.006 10.158 1.00 0.00 O ATOM 495 CB PRO A 174 64.092 11.897 13.309 1.00 0.00 C ATOM 496 CG PRO A 174 65.244 11.514 14.236 1.00 0.00 C ATOM 497 CD PRO A 174 64.943 10.050 14.553 1.00 0.00 C ATOM 0 HA PRO A 174 62.750 10.508 12.309 1.00 0.00 H new ATOM 0 HB2 PRO A 174 64.366 12.722 12.651 1.00 0.00 H new ATOM 0 HB3 PRO A 174 63.215 12.216 13.872 1.00 0.00 H new ATOM 0 HG2 PRO A 174 66.212 11.633 13.750 1.00 0.00 H new ATOM 0 HG3 PRO A 174 65.262 12.128 15.136 1.00 0.00 H new ATOM 0 HD2 PRO A 174 65.856 9.501 14.783 1.00 0.00 H new ATOM 0 HD3 PRO A 174 64.291 9.962 15.422 1.00 0.00 H new ATOM 505 N GLU A 175 65.701 10.162 10.967 1.00 0.00 N ATOM 506 CA GLU A 175 66.346 9.999 9.656 1.00 0.00 C ATOM 507 C GLU A 175 65.709 8.862 8.830 1.00 0.00 C ATOM 508 O GLU A 175 65.482 9.025 7.631 1.00 0.00 O ATOM 509 CB GLU A 175 67.854 9.775 9.856 1.00 0.00 C ATOM 510 CG GLU A 175 68.627 9.771 8.531 1.00 0.00 C ATOM 511 CD GLU A 175 70.140 9.712 8.775 1.00 0.00 C ATOM 512 OE1 GLU A 175 70.706 8.595 8.852 1.00 0.00 O ATOM 513 OE2 GLU A 175 70.782 10.786 8.884 1.00 0.00 O ATOM 0 H GLU A 175 66.292 9.886 11.751 1.00 0.00 H new ATOM 0 HA GLU A 175 66.193 10.912 9.080 1.00 0.00 H new ATOM 0 HB2 GLU A 175 68.252 10.557 10.503 1.00 0.00 H new ATOM 0 HB3 GLU A 175 68.012 8.826 10.369 1.00 0.00 H new ATOM 0 HG2 GLU A 175 68.319 8.916 7.929 1.00 0.00 H new ATOM 0 HG3 GLU A 175 68.382 10.667 7.961 1.00 0.00 H new ATOM 520 N ASP A 176 65.360 7.738 9.465 1.00 0.00 N ATOM 521 CA ASP A 176 64.655 6.612 8.839 1.00 0.00 C ATOM 522 C ASP A 176 63.224 6.996 8.415 1.00 0.00 C ATOM 523 O ASP A 176 62.801 6.670 7.304 1.00 0.00 O ATOM 524 CB ASP A 176 64.660 5.437 9.827 1.00 0.00 C ATOM 525 CG ASP A 176 63.817 4.240 9.369 1.00 0.00 C ATOM 526 OD1 ASP A 176 64.122 3.657 8.300 1.00 0.00 O ATOM 527 OD2 ASP A 176 62.890 3.860 10.124 1.00 0.00 O ATOM 0 H ASP A 176 65.564 7.581 10.452 1.00 0.00 H new ATOM 0 HA ASP A 176 65.169 6.323 7.922 1.00 0.00 H new ATOM 0 HB2 ASP A 176 65.688 5.108 9.981 1.00 0.00 H new ATOM 0 HB3 ASP A 176 64.288 5.784 10.791 1.00 0.00 H new ATOM 532 N LEU A 177 62.514 7.764 9.253 1.00 0.00 N ATOM 533 CA LEU A 177 61.222 8.373 8.917 1.00 0.00 C ATOM 534 C LEU A 177 61.343 9.382 7.766 1.00 0.00 C ATOM 535 O LEU A 177 60.442 9.448 6.931 1.00 0.00 O ATOM 536 CB LEU A 177 60.629 9.052 10.173 1.00 0.00 C ATOM 537 CG LEU A 177 59.670 8.194 11.022 1.00 0.00 C ATOM 538 CD1 LEU A 177 58.298 8.062 10.358 1.00 0.00 C ATOM 539 CD2 LEU A 177 60.198 6.788 11.321 1.00 0.00 C ATOM 0 H LEU A 177 62.828 7.982 10.199 1.00 0.00 H new ATOM 0 HA LEU A 177 60.553 7.582 8.578 1.00 0.00 H new ATOM 0 HB2 LEU A 177 61.453 9.376 10.809 1.00 0.00 H new ATOM 0 HB3 LEU A 177 60.098 9.950 9.858 1.00 0.00 H new ATOM 0 HG LEU A 177 59.586 8.730 11.967 1.00 0.00 H new ATOM 0 HD11 LEU A 177 57.648 7.451 10.984 1.00 0.00 H new ATOM 0 HD12 LEU A 177 57.857 9.051 10.234 1.00 0.00 H new ATOM 0 HD13 LEU A 177 58.410 7.590 9.382 1.00 0.00 H new ATOM 0 HD21 LEU A 177 59.468 6.245 11.922 1.00 0.00 H new ATOM 0 HD22 LEU A 177 60.365 6.255 10.385 1.00 0.00 H new ATOM 0 HD23 LEU A 177 61.137 6.861 11.869 1.00 0.00 H new ATOM 551 N THR A 178 62.449 10.136 7.691 1.00 0.00 N ATOM 552 CA THR A 178 62.697 11.096 6.602 1.00 0.00 C ATOM 553 C THR A 178 62.954 10.358 5.295 1.00 0.00 C ATOM 554 O THR A 178 62.294 10.654 4.303 1.00 0.00 O ATOM 555 CB THR A 178 63.848 12.057 6.928 1.00 0.00 C ATOM 556 OG1 THR A 178 63.535 12.773 8.097 1.00 0.00 O ATOM 557 CG2 THR A 178 64.028 13.092 5.818 1.00 0.00 C ATOM 0 H THR A 178 63.198 10.099 8.383 1.00 0.00 H new ATOM 0 HA THR A 178 61.800 11.706 6.490 1.00 0.00 H new ATOM 0 HB THR A 178 64.755 11.463 7.042 1.00 0.00 H new ATOM 0 HG1 THR A 178 63.715 12.214 8.881 1.00 0.00 H new ATOM 0 HG21 THR A 178 64.850 13.761 6.074 1.00 0.00 H new ATOM 0 HG22 THR A 178 64.252 12.584 4.880 1.00 0.00 H new ATOM 0 HG23 THR A 178 63.111 13.670 5.708 1.00 0.00 H new ATOM 565 N GLU A 179 63.855 9.374 5.293 1.00 0.00 N ATOM 566 CA GLU A 179 64.171 8.564 4.111 1.00 0.00 C ATOM 567 C GLU A 179 62.933 7.826 3.555 1.00 0.00 C ATOM 568 O GLU A 179 62.832 7.607 2.345 1.00 0.00 O ATOM 569 CB GLU A 179 65.308 7.588 4.465 1.00 0.00 C ATOM 570 CG GLU A 179 65.846 6.832 3.243 1.00 0.00 C ATOM 571 CD GLU A 179 67.105 6.029 3.595 1.00 0.00 C ATOM 572 OE1 GLU A 179 68.229 6.573 3.470 1.00 0.00 O ATOM 573 OE2 GLU A 179 66.985 4.840 3.978 1.00 0.00 O ATOM 0 H GLU A 179 64.392 9.113 6.120 1.00 0.00 H new ATOM 0 HA GLU A 179 64.501 9.227 3.311 1.00 0.00 H new ATOM 0 HB2 GLU A 179 66.123 8.141 4.932 1.00 0.00 H new ATOM 0 HB3 GLU A 179 64.948 6.869 5.201 1.00 0.00 H new ATOM 0 HG2 GLU A 179 65.078 6.159 2.861 1.00 0.00 H new ATOM 0 HG3 GLU A 179 66.074 7.540 2.446 1.00 0.00 H new ATOM 580 N PHE A 180 61.965 7.503 4.420 1.00 0.00 N ATOM 581 CA PHE A 180 60.674 6.930 4.057 1.00 0.00 C ATOM 582 C PHE A 180 59.731 7.988 3.451 1.00 0.00 C ATOM 583 O PHE A 180 59.411 7.912 2.262 1.00 0.00 O ATOM 584 CB PHE A 180 60.098 6.246 5.305 1.00 0.00 C ATOM 585 CG PHE A 180 58.774 5.538 5.110 1.00 0.00 C ATOM 586 CD1 PHE A 180 58.721 4.324 4.398 1.00 0.00 C ATOM 587 CD2 PHE A 180 57.604 6.054 5.698 1.00 0.00 C ATOM 588 CE1 PHE A 180 57.513 3.607 4.313 1.00 0.00 C ATOM 589 CE2 PHE A 180 56.396 5.343 5.604 1.00 0.00 C ATOM 590 CZ PHE A 180 56.354 4.108 4.932 1.00 0.00 C ATOM 0 H PHE A 180 62.067 7.640 5.426 1.00 0.00 H new ATOM 0 HA PHE A 180 60.794 6.185 3.271 1.00 0.00 H new ATOM 0 HB2 PHE A 180 60.827 5.522 5.670 1.00 0.00 H new ATOM 0 HB3 PHE A 180 59.977 6.997 6.086 1.00 0.00 H new ATOM 0 HD1 PHE A 180 59.609 3.943 3.916 1.00 0.00 H new ATOM 0 HD2 PHE A 180 57.635 6.998 6.222 1.00 0.00 H new ATOM 0 HE1 PHE A 180 57.476 2.673 3.773 1.00 0.00 H new ATOM 0 HE2 PHE A 180 55.498 5.745 6.049 1.00 0.00 H new ATOM 0 HZ PHE A 180 55.433 3.545 4.892 1.00 0.00 H new ATOM 600 N PHE A 181 59.302 8.986 4.237 1.00 0.00 N ATOM 601 CA PHE A 181 58.275 9.955 3.832 1.00 0.00 C ATOM 602 C PHE A 181 58.716 10.970 2.768 1.00 0.00 C ATOM 603 O PHE A 181 57.899 11.407 1.959 1.00 0.00 O ATOM 604 CB PHE A 181 57.743 10.683 5.078 1.00 0.00 C ATOM 605 CG PHE A 181 56.681 9.929 5.858 1.00 0.00 C ATOM 606 CD1 PHE A 181 55.409 9.720 5.290 1.00 0.00 C ATOM 607 CD2 PHE A 181 56.942 9.478 7.164 1.00 0.00 C ATOM 608 CE1 PHE A 181 54.398 9.082 6.029 1.00 0.00 C ATOM 609 CE2 PHE A 181 55.934 8.817 7.894 1.00 0.00 C ATOM 610 CZ PHE A 181 54.661 8.625 7.328 1.00 0.00 C ATOM 0 H PHE A 181 59.661 9.144 5.179 1.00 0.00 H new ATOM 0 HA PHE A 181 57.489 9.373 3.350 1.00 0.00 H new ATOM 0 HB2 PHE A 181 58.581 10.892 5.743 1.00 0.00 H new ATOM 0 HB3 PHE A 181 57.332 11.645 4.771 1.00 0.00 H new ATOM 0 HD1 PHE A 181 55.210 10.052 4.282 1.00 0.00 H new ATOM 0 HD2 PHE A 181 57.914 9.638 7.607 1.00 0.00 H new ATOM 0 HE1 PHE A 181 53.418 8.944 5.596 1.00 0.00 H new ATOM 0 HE2 PHE A 181 56.140 8.457 8.891 1.00 0.00 H new ATOM 0 HZ PHE A 181 53.887 8.126 7.893 1.00 0.00 H new ATOM 620 N SER A 182 59.994 11.352 2.729 1.00 0.00 N ATOM 621 CA SER A 182 60.474 12.430 1.840 1.00 0.00 C ATOM 622 C SER A 182 60.542 12.023 0.351 1.00 0.00 C ATOM 623 O SER A 182 60.762 12.870 -0.516 1.00 0.00 O ATOM 624 CB SER A 182 61.807 13.003 2.353 1.00 0.00 C ATOM 625 OG SER A 182 61.933 14.383 2.029 1.00 0.00 O ATOM 0 H SER A 182 60.725 10.932 3.304 1.00 0.00 H new ATOM 0 HA SER A 182 59.727 13.223 1.877 1.00 0.00 H new ATOM 0 HB2 SER A 182 61.870 12.873 3.433 1.00 0.00 H new ATOM 0 HB3 SER A 182 62.637 12.447 1.916 1.00 0.00 H new ATOM 0 HG SER A 182 62.788 14.722 2.368 1.00 0.00 H new ATOM 631 N GLN A 183 60.278 10.747 0.032 1.00 0.00 N ATOM 632 CA GLN A 183 60.157 10.235 -1.343 1.00 0.00 C ATOM 633 C GLN A 183 58.958 10.831 -2.111 1.00 0.00 C ATOM 634 O GLN A 183 58.934 10.796 -3.343 1.00 0.00 O ATOM 635 CB GLN A 183 60.040 8.705 -1.309 1.00 0.00 C ATOM 636 CG GLN A 183 61.356 8.038 -0.876 1.00 0.00 C ATOM 637 CD GLN A 183 61.180 6.530 -0.734 1.00 0.00 C ATOM 638 OE1 GLN A 183 61.672 5.728 -1.522 1.00 0.00 O ATOM 639 NE2 GLN A 183 60.438 6.099 0.262 1.00 0.00 N ATOM 0 H GLN A 183 60.139 10.025 0.739 1.00 0.00 H new ATOM 0 HA GLN A 183 61.056 10.542 -1.878 1.00 0.00 H new ATOM 0 HB2 GLN A 183 59.244 8.417 -0.622 1.00 0.00 H new ATOM 0 HB3 GLN A 183 59.756 8.341 -2.296 1.00 0.00 H new ATOM 0 HG2 GLN A 183 62.134 8.250 -1.609 1.00 0.00 H new ATOM 0 HG3 GLN A 183 61.688 8.460 0.072 1.00 0.00 H new ATOM 0 HE21 GLN A 183 60.028 6.764 0.918 1.00 0.00 H new ATOM 0 HE22 GLN A 183 60.272 5.099 0.379 1.00 0.00 H new ATOM 648 N ILE A 184 57.967 11.388 -1.402 1.00 0.00 N ATOM 649 CA ILE A 184 56.730 11.948 -1.984 1.00 0.00 C ATOM 650 C ILE A 184 56.915 13.391 -2.497 1.00 0.00 C ATOM 651 O ILE A 184 56.189 13.833 -3.391 1.00 0.00 O ATOM 652 CB ILE A 184 55.600 11.851 -0.927 1.00 0.00 C ATOM 653 CG1 ILE A 184 55.368 10.398 -0.446 1.00 0.00 C ATOM 654 CG2 ILE A 184 54.274 12.467 -1.414 1.00 0.00 C ATOM 655 CD1 ILE A 184 54.731 9.449 -1.470 1.00 0.00 C ATOM 0 H ILE A 184 57.999 11.466 -0.385 1.00 0.00 H new ATOM 0 HA ILE A 184 56.460 11.364 -2.864 1.00 0.00 H new ATOM 0 HB ILE A 184 55.948 12.440 -0.078 1.00 0.00 H new ATOM 0 HG12 ILE A 184 56.326 9.980 -0.138 1.00 0.00 H new ATOM 0 HG13 ILE A 184 54.733 10.426 0.440 1.00 0.00 H new ATOM 0 HG21 ILE A 184 53.520 12.370 -0.633 1.00 0.00 H new ATOM 0 HG22 ILE A 184 54.426 13.522 -1.644 1.00 0.00 H new ATOM 0 HG23 ILE A 184 53.938 11.945 -2.310 1.00 0.00 H new ATOM 0 HD11 ILE A 184 54.615 8.460 -1.027 1.00 0.00 H new ATOM 0 HD12 ILE A 184 53.753 9.832 -1.762 1.00 0.00 H new ATOM 0 HD13 ILE A 184 55.371 9.380 -2.349 1.00 0.00 H new ATOM 667 N GLY A 185 57.898 14.122 -1.957 1.00 0.00 N ATOM 668 CA GLY A 185 58.152 15.537 -2.252 1.00 0.00 C ATOM 669 C GLY A 185 59.287 16.096 -1.400 1.00 0.00 C ATOM 670 O GLY A 185 60.443 16.083 -1.822 1.00 0.00 O ATOM 0 H GLY A 185 58.558 13.734 -1.283 1.00 0.00 H new ATOM 0 HA2 GLY A 185 58.400 15.650 -3.307 1.00 0.00 H new ATOM 0 HA3 GLY A 185 57.245 16.114 -2.074 1.00 0.00 H new ATOM 674 N LYS A 186 58.952 16.558 -0.188 1.00 0.00 N ATOM 675 CA LYS A 186 59.913 17.059 0.808 1.00 0.00 C ATOM 676 C LYS A 186 59.349 16.997 2.247 1.00 0.00 C ATOM 677 O LYS A 186 58.400 17.707 2.579 1.00 0.00 O ATOM 678 CB LYS A 186 60.367 18.485 0.411 1.00 0.00 C ATOM 679 CG LYS A 186 61.501 19.010 1.315 1.00 0.00 C ATOM 680 CD LYS A 186 62.278 20.187 0.702 1.00 0.00 C ATOM 681 CE LYS A 186 61.413 21.443 0.505 1.00 0.00 C ATOM 682 NZ LYS A 186 62.200 22.566 -0.079 1.00 0.00 N ATOM 0 H LYS A 186 57.985 16.595 0.136 1.00 0.00 H new ATOM 0 HA LYS A 186 60.787 16.407 0.811 1.00 0.00 H new ATOM 0 HB2 LYS A 186 60.704 18.481 -0.626 1.00 0.00 H new ATOM 0 HB3 LYS A 186 59.516 19.164 0.468 1.00 0.00 H new ATOM 0 HG2 LYS A 186 61.079 19.322 2.270 1.00 0.00 H new ATOM 0 HG3 LYS A 186 62.195 18.196 1.524 1.00 0.00 H new ATOM 0 HD2 LYS A 186 63.122 20.432 1.346 1.00 0.00 H new ATOM 0 HD3 LYS A 186 62.689 19.882 -0.260 1.00 0.00 H new ATOM 0 HE2 LYS A 186 60.573 21.208 -0.149 1.00 0.00 H new ATOM 0 HE3 LYS A 186 60.994 21.751 1.463 1.00 0.00 H new ATOM 0 HZ1 LYS A 186 61.585 23.396 -0.198 1.00 0.00 H new ATOM 0 HZ2 LYS A 186 62.987 22.806 0.557 1.00 0.00 H new ATOM 0 HZ3 LYS A 186 62.578 22.280 -1.005 1.00 0.00 H new ATOM 696 N VAL A 187 59.972 16.194 3.119 1.00 0.00 N ATOM 697 CA VAL A 187 59.844 16.334 4.586 1.00 0.00 C ATOM 698 C VAL A 187 60.614 17.589 5.000 1.00 0.00 C ATOM 699 O VAL A 187 61.777 17.740 4.631 1.00 0.00 O ATOM 700 CB VAL A 187 60.405 15.105 5.347 1.00 0.00 C ATOM 701 CG1 VAL A 187 60.685 15.368 6.836 1.00 0.00 C ATOM 702 CG2 VAL A 187 59.423 13.935 5.267 1.00 0.00 C ATOM 0 H VAL A 187 60.581 15.427 2.833 1.00 0.00 H new ATOM 0 HA VAL A 187 58.787 16.408 4.842 1.00 0.00 H new ATOM 0 HB VAL A 187 61.351 14.876 4.857 1.00 0.00 H new ATOM 0 HG11 VAL A 187 61.075 14.461 7.299 1.00 0.00 H new ATOM 0 HG12 VAL A 187 61.418 16.169 6.932 1.00 0.00 H new ATOM 0 HG13 VAL A 187 59.761 15.661 7.334 1.00 0.00 H new ATOM 0 HG21 VAL A 187 59.831 13.080 5.806 1.00 0.00 H new ATOM 0 HG22 VAL A 187 58.473 14.226 5.715 1.00 0.00 H new ATOM 0 HG23 VAL A 187 59.264 13.664 4.223 1.00 0.00 H new ATOM 712 N VAL A 188 59.973 18.460 5.779 1.00 0.00 N ATOM 713 CA VAL A 188 60.594 19.685 6.320 1.00 0.00 C ATOM 714 C VAL A 188 61.031 19.539 7.785 1.00 0.00 C ATOM 715 O VAL A 188 61.879 20.294 8.259 1.00 0.00 O ATOM 716 CB VAL A 188 59.668 20.887 6.070 1.00 0.00 C ATOM 717 CG1 VAL A 188 58.520 21.079 7.068 1.00 0.00 C ATOM 718 CG2 VAL A 188 60.468 22.183 5.926 1.00 0.00 C ATOM 0 H VAL A 188 58.999 18.341 6.059 1.00 0.00 H new ATOM 0 HA VAL A 188 61.526 19.866 5.784 1.00 0.00 H new ATOM 0 HB VAL A 188 59.176 20.638 5.130 1.00 0.00 H new ATOM 0 HG11 VAL A 188 57.938 21.957 6.788 1.00 0.00 H new ATOM 0 HG12 VAL A 188 57.877 20.199 7.057 1.00 0.00 H new ATOM 0 HG13 VAL A 188 58.928 21.218 8.069 1.00 0.00 H new ATOM 0 HG21 VAL A 188 59.785 23.014 5.750 1.00 0.00 H new ATOM 0 HG22 VAL A 188 61.034 22.365 6.840 1.00 0.00 H new ATOM 0 HG23 VAL A 188 61.156 22.094 5.085 1.00 0.00 H new ATOM 728 N ARG A 189 60.499 18.515 8.467 1.00 0.00 N ATOM 729 CA ARG A 189 60.934 18.069 9.804 1.00 0.00 C ATOM 730 C ARG A 189 60.444 16.647 10.128 1.00 0.00 C ATOM 731 O ARG A 189 59.288 16.345 9.862 1.00 0.00 O ATOM 732 CB ARG A 189 60.405 19.061 10.863 1.00 0.00 C ATOM 733 CG ARG A 189 61.317 19.112 12.091 1.00 0.00 C ATOM 734 CD ARG A 189 60.717 20.009 13.179 1.00 0.00 C ATOM 735 NE ARG A 189 61.614 20.113 14.343 1.00 0.00 N ATOM 736 CZ ARG A 189 61.369 20.790 15.460 1.00 0.00 C ATOM 737 NH1 ARG A 189 60.237 21.440 15.645 1.00 0.00 N ATOM 738 NH2 ARG A 189 62.272 20.821 16.417 1.00 0.00 N ATOM 0 H ARG A 189 59.731 17.956 8.095 1.00 0.00 H new ATOM 0 HA ARG A 189 62.024 18.046 9.816 1.00 0.00 H new ATOM 0 HB2 ARG A 189 60.328 20.056 10.424 1.00 0.00 H new ATOM 0 HB3 ARG A 189 59.400 18.768 11.167 1.00 0.00 H new ATOM 0 HG2 ARG A 189 61.463 18.105 12.483 1.00 0.00 H new ATOM 0 HG3 ARG A 189 62.299 19.488 11.805 1.00 0.00 H new ATOM 0 HD2 ARG A 189 60.530 21.003 12.772 1.00 0.00 H new ATOM 0 HD3 ARG A 189 59.754 19.607 13.494 1.00 0.00 H new ATOM 0 HE ARG A 189 62.505 19.620 14.286 1.00 0.00 H new ATOM 0 HH11 ARG A 189 59.520 21.432 14.920 1.00 0.00 H new ATOM 0 HH12 ARG A 189 60.078 21.951 16.514 1.00 0.00 H new ATOM 0 HH21 ARG A 189 63.156 20.326 16.300 1.00 0.00 H new ATOM 0 HH22 ARG A 189 62.087 21.340 17.276 1.00 0.00 H new ATOM 752 N ALA A 190 61.268 15.795 10.737 1.00 0.00 N ATOM 753 CA ALA A 190 60.856 14.533 11.379 1.00 0.00 C ATOM 754 C ALA A 190 61.358 14.422 12.834 1.00 0.00 C ATOM 755 O ALA A 190 62.356 15.044 13.207 1.00 0.00 O ATOM 756 CB ALA A 190 61.359 13.358 10.532 1.00 0.00 C ATOM 0 H ALA A 190 62.272 15.963 10.803 1.00 0.00 H new ATOM 0 HA ALA A 190 59.767 14.513 11.431 1.00 0.00 H new ATOM 0 HB1 ALA A 190 61.060 12.419 10.998 1.00 0.00 H new ATOM 0 HB2 ALA A 190 60.929 13.420 9.532 1.00 0.00 H new ATOM 0 HB3 ALA A 190 62.446 13.398 10.463 1.00 0.00 H new ATOM 762 N ASP A 191 60.669 13.613 13.646 1.00 0.00 N ATOM 763 CA ASP A 191 60.903 13.448 15.086 1.00 0.00 C ATOM 764 C ASP A 191 60.385 12.093 15.611 1.00 0.00 C ATOM 765 O ASP A 191 59.328 11.617 15.198 1.00 0.00 O ATOM 766 CB ASP A 191 60.225 14.608 15.837 1.00 0.00 C ATOM 767 CG ASP A 191 60.512 14.565 17.347 1.00 0.00 C ATOM 768 OD1 ASP A 191 61.706 14.623 17.728 1.00 0.00 O ATOM 769 OD2 ASP A 191 59.545 14.493 18.142 1.00 0.00 O ATOM 0 H ASP A 191 59.903 13.032 13.305 1.00 0.00 H new ATOM 0 HA ASP A 191 61.979 13.462 15.261 1.00 0.00 H new ATOM 0 HB2 ASP A 191 60.574 15.557 15.429 1.00 0.00 H new ATOM 0 HB3 ASP A 191 59.148 14.566 15.672 1.00 0.00 H new ATOM 774 N ILE A 192 61.115 11.495 16.561 1.00 0.00 N ATOM 775 CA ILE A 192 60.708 10.310 17.342 1.00 0.00 C ATOM 776 C ILE A 192 60.902 10.633 18.831 1.00 0.00 C ATOM 777 O ILE A 192 62.018 10.944 19.257 1.00 0.00 O ATOM 778 CB ILE A 192 61.532 9.057 16.942 1.00 0.00 C ATOM 779 CG1 ILE A 192 61.385 8.639 15.460 1.00 0.00 C ATOM 780 CG2 ILE A 192 61.193 7.864 17.859 1.00 0.00 C ATOM 781 CD1 ILE A 192 59.982 8.202 15.023 1.00 0.00 C ATOM 0 H ILE A 192 62.042 11.833 16.820 1.00 0.00 H new ATOM 0 HA ILE A 192 59.663 10.080 17.137 1.00 0.00 H new ATOM 0 HB ILE A 192 62.574 9.348 17.072 1.00 0.00 H new ATOM 0 HG12 ILE A 192 61.695 9.476 14.834 1.00 0.00 H new ATOM 0 HG13 ILE A 192 62.077 7.820 15.263 1.00 0.00 H new ATOM 0 HG21 ILE A 192 61.782 6.997 17.561 1.00 0.00 H new ATOM 0 HG22 ILE A 192 61.425 8.122 18.892 1.00 0.00 H new ATOM 0 HG23 ILE A 192 60.132 7.629 17.773 1.00 0.00 H new ATOM 0 HD11 ILE A 192 59.997 7.932 13.967 1.00 0.00 H new ATOM 0 HD12 ILE A 192 59.669 7.341 15.613 1.00 0.00 H new ATOM 0 HD13 ILE A 192 59.281 9.022 15.178 1.00 0.00 H new ATOM 793 N ILE A 193 59.827 10.577 19.622 1.00 0.00 N ATOM 794 CA ILE A 193 59.835 10.870 21.065 1.00 0.00 C ATOM 795 C ILE A 193 59.648 9.584 21.890 1.00 0.00 C ATOM 796 O ILE A 193 58.568 8.990 21.911 1.00 0.00 O ATOM 797 CB ILE A 193 58.858 12.036 21.372 1.00 0.00 C ATOM 798 CG1 ILE A 193 58.975 12.465 22.851 1.00 0.00 C ATOM 799 CG2 ILE A 193 57.401 11.758 20.954 1.00 0.00 C ATOM 800 CD1 ILE A 193 58.293 13.805 23.155 1.00 0.00 C ATOM 0 H ILE A 193 58.904 10.321 19.272 1.00 0.00 H new ATOM 0 HA ILE A 193 60.812 11.235 21.383 1.00 0.00 H new ATOM 0 HB ILE A 193 59.166 12.874 20.746 1.00 0.00 H new ATOM 0 HG12 ILE A 193 58.536 11.692 23.481 1.00 0.00 H new ATOM 0 HG13 ILE A 193 60.029 12.534 23.119 1.00 0.00 H new ATOM 0 HG21 ILE A 193 56.781 12.619 21.202 1.00 0.00 H new ATOM 0 HG22 ILE A 193 57.359 11.577 19.880 1.00 0.00 H new ATOM 0 HG23 ILE A 193 57.031 10.880 21.484 1.00 0.00 H new ATOM 0 HD11 ILE A 193 58.415 14.044 24.212 1.00 0.00 H new ATOM 0 HD12 ILE A 193 58.748 14.590 22.551 1.00 0.00 H new ATOM 0 HD13 ILE A 193 57.231 13.735 22.919 1.00 0.00 H new ATOM 812 N THR A 194 60.723 9.128 22.545 1.00 0.00 N ATOM 813 CA THR A 194 60.783 7.899 23.357 1.00 0.00 C ATOM 814 C THR A 194 61.846 8.001 24.459 1.00 0.00 C ATOM 815 O THR A 194 62.641 8.941 24.482 1.00 0.00 O ATOM 816 CB THR A 194 60.957 6.679 22.437 1.00 0.00 C ATOM 817 OG1 THR A 194 60.664 5.515 23.175 1.00 0.00 O ATOM 818 CG2 THR A 194 62.360 6.563 21.837 1.00 0.00 C ATOM 0 H THR A 194 61.614 9.624 22.525 1.00 0.00 H new ATOM 0 HA THR A 194 59.840 7.767 23.888 1.00 0.00 H new ATOM 0 HB THR A 194 60.272 6.804 21.598 1.00 0.00 H new ATOM 0 HG1 THR A 194 60.769 4.728 22.600 1.00 0.00 H new ATOM 0 HG21 THR A 194 62.411 5.681 21.199 1.00 0.00 H new ATOM 0 HG22 THR A 194 62.577 7.452 21.245 1.00 0.00 H new ATOM 0 HG23 THR A 194 63.093 6.474 22.639 1.00 0.00 H new ATOM 826 N SER A 195 61.876 7.009 25.345 1.00 0.00 N ATOM 827 CA SER A 195 62.805 6.879 26.483 1.00 0.00 C ATOM 828 C SER A 195 63.087 5.398 26.813 1.00 0.00 C ATOM 829 O SER A 195 62.270 4.521 26.512 1.00 0.00 O ATOM 830 CB SER A 195 62.239 7.579 27.737 1.00 0.00 C ATOM 831 OG SER A 195 62.219 8.993 27.602 1.00 0.00 O ATOM 0 H SER A 195 61.221 6.229 25.293 1.00 0.00 H new ATOM 0 HA SER A 195 63.739 7.359 26.191 1.00 0.00 H new ATOM 0 HB2 SER A 195 61.227 7.220 27.925 1.00 0.00 H new ATOM 0 HB3 SER A 195 62.840 7.307 28.605 1.00 0.00 H new ATOM 0 HG SER A 195 61.852 9.394 28.417 1.00 0.00 H new ATOM 837 N ARG A 196 64.232 5.112 27.459 1.00 0.00 N ATOM 838 CA ARG A 196 64.677 3.742 27.787 1.00 0.00 C ATOM 839 C ARG A 196 63.714 2.999 28.738 1.00 0.00 C ATOM 840 O ARG A 196 63.540 1.783 28.615 1.00 0.00 O ATOM 841 CB ARG A 196 66.108 3.806 28.355 1.00 0.00 C ATOM 842 CG ARG A 196 66.760 2.421 28.527 1.00 0.00 C ATOM 843 CD ARG A 196 68.205 2.513 29.043 1.00 0.00 C ATOM 844 NE ARG A 196 69.111 3.166 28.074 1.00 0.00 N ATOM 845 CZ ARG A 196 69.703 2.600 27.027 1.00 0.00 C ATOM 846 NH1 ARG A 196 69.522 1.331 26.719 1.00 0.00 N ATOM 847 NH2 ARG A 196 70.499 3.316 26.262 1.00 0.00 N ATOM 0 H ARG A 196 64.883 5.832 27.772 1.00 0.00 H new ATOM 0 HA ARG A 196 64.673 3.155 26.869 1.00 0.00 H new ATOM 0 HB2 ARG A 196 66.727 4.411 27.693 1.00 0.00 H new ATOM 0 HB3 ARG A 196 66.086 4.311 29.321 1.00 0.00 H new ATOM 0 HG2 ARG A 196 66.166 1.827 29.222 1.00 0.00 H new ATOM 0 HG3 ARG A 196 66.751 1.897 27.571 1.00 0.00 H new ATOM 0 HD2 ARG A 196 68.218 3.070 29.980 1.00 0.00 H new ATOM 0 HD3 ARG A 196 68.574 1.511 29.262 1.00 0.00 H new ATOM 0 HE ARG A 196 69.302 4.156 28.225 1.00 0.00 H new ATOM 0 HH11 ARG A 196 68.911 0.749 27.292 1.00 0.00 H new ATOM 0 HH12 ARG A 196 69.993 0.931 25.908 1.00 0.00 H new ATOM 0 HH21 ARG A 196 70.660 4.301 26.474 1.00 0.00 H new ATOM 0 HH22 ARG A 196 70.956 2.886 25.458 1.00 0.00 H new ATOM 861 N GLY A 197 63.067 3.730 29.655 1.00 0.00 N ATOM 862 CA GLY A 197 61.975 3.245 30.513 1.00 0.00 C ATOM 863 C GLY A 197 60.627 3.404 29.808 1.00 0.00 C ATOM 864 O GLY A 197 60.193 2.511 29.079 1.00 0.00 O ATOM 0 H GLY A 197 63.296 4.709 29.827 1.00 0.00 H new ATOM 0 HA2 GLY A 197 62.140 2.197 30.763 1.00 0.00 H new ATOM 0 HA3 GLY A 197 61.969 3.799 31.451 1.00 0.00 H new ATOM 868 N HIS A 198 59.982 4.554 30.015 1.00 0.00 N ATOM 869 CA HIS A 198 58.686 4.928 29.426 1.00 0.00 C ATOM 870 C HIS A 198 58.457 6.458 29.443 1.00 0.00 C ATOM 871 O HIS A 198 58.931 7.154 30.344 1.00 0.00 O ATOM 872 CB HIS A 198 57.546 4.175 30.140 1.00 0.00 C ATOM 873 CG HIS A 198 57.404 4.498 31.607 1.00 0.00 C ATOM 874 ND1 HIS A 198 58.067 3.846 32.652 1.00 0.00 N ATOM 875 CD2 HIS A 198 56.588 5.457 32.131 1.00 0.00 C ATOM 876 CE1 HIS A 198 57.636 4.437 33.778 1.00 0.00 C ATOM 877 NE2 HIS A 198 56.747 5.409 33.499 1.00 0.00 N ATOM 0 H HIS A 198 60.360 5.282 30.621 1.00 0.00 H new ATOM 0 HA HIS A 198 58.694 4.632 28.377 1.00 0.00 H new ATOM 0 HB2 HIS A 198 56.606 4.404 29.638 1.00 0.00 H new ATOM 0 HB3 HIS A 198 57.712 3.103 30.032 1.00 0.00 H new ATOM 0 HD2 HIS A 198 55.942 6.125 31.580 1.00 0.00 H new ATOM 0 HE1 HIS A 198 57.959 4.169 34.773 1.00 0.00 H new ATOM 0 HE2 HIS A 198 56.275 6.004 34.180 1.00 0.00 H new ATOM 885 N HIS A 199 57.732 6.974 28.440 1.00 0.00 N ATOM 886 CA HIS A 199 57.456 8.414 28.253 1.00 0.00 C ATOM 887 C HIS A 199 56.335 8.690 27.225 1.00 0.00 C ATOM 888 O HIS A 199 55.286 9.238 27.577 1.00 0.00 O ATOM 889 CB HIS A 199 58.768 9.121 27.853 1.00 0.00 C ATOM 890 CG HIS A 199 58.616 10.588 27.544 1.00 0.00 C ATOM 891 ND1 HIS A 199 57.875 11.503 28.296 1.00 0.00 N ATOM 892 CD2 HIS A 199 59.199 11.240 26.497 1.00 0.00 C ATOM 893 CE1 HIS A 199 58.033 12.687 27.680 1.00 0.00 C ATOM 894 NE2 HIS A 199 58.825 12.561 26.600 1.00 0.00 N ATOM 0 H HIS A 199 57.309 6.392 27.717 1.00 0.00 H new ATOM 0 HA HIS A 199 57.087 8.814 29.198 1.00 0.00 H new ATOM 0 HB2 HIS A 199 59.490 9.005 28.662 1.00 0.00 H new ATOM 0 HB3 HIS A 199 59.185 8.620 26.980 1.00 0.00 H new ATOM 0 HD1 HIS A 199 57.329 11.312 29.136 1.00 0.00 H new ATOM 0 HD2 HIS A 199 59.830 10.805 25.736 1.00 0.00 H new ATOM 0 HE1 HIS A 199 57.585 13.614 28.008 1.00 0.00 H new ATOM 902 N ARG A 200 56.557 8.287 25.963 1.00 0.00 N ATOM 903 CA ARG A 200 55.659 8.511 24.815 1.00 0.00 C ATOM 904 C ARG A 200 55.696 7.308 23.856 1.00 0.00 C ATOM 905 O ARG A 200 54.723 6.555 23.787 1.00 0.00 O ATOM 906 CB ARG A 200 56.029 9.829 24.096 1.00 0.00 C ATOM 907 CG ARG A 200 55.631 11.127 24.822 1.00 0.00 C ATOM 908 CD ARG A 200 54.116 11.350 24.927 1.00 0.00 C ATOM 909 NE ARG A 200 53.504 11.559 23.599 1.00 0.00 N ATOM 910 CZ ARG A 200 52.217 11.443 23.290 1.00 0.00 C ATOM 911 NH1 ARG A 200 51.311 11.098 24.183 1.00 0.00 N ATOM 912 NH2 ARG A 200 51.817 11.681 22.060 1.00 0.00 N ATOM 0 H ARG A 200 57.400 7.776 25.703 1.00 0.00 H new ATOM 0 HA ARG A 200 54.636 8.606 25.178 1.00 0.00 H new ATOM 0 HB2 ARG A 200 57.107 9.842 23.935 1.00 0.00 H new ATOM 0 HB3 ARG A 200 55.560 9.827 23.112 1.00 0.00 H new ATOM 0 HG2 ARG A 200 56.055 11.113 25.826 1.00 0.00 H new ATOM 0 HG3 ARG A 200 56.076 11.974 24.299 1.00 0.00 H new ATOM 0 HD2 ARG A 200 53.654 10.489 25.410 1.00 0.00 H new ATOM 0 HD3 ARG A 200 53.918 12.215 25.560 1.00 0.00 H new ATOM 0 HE ARG A 200 54.135 11.819 22.841 1.00 0.00 H new ATOM 0 HH11 ARG A 200 51.590 10.911 25.146 1.00 0.00 H new ATOM 0 HH12 ARG A 200 50.331 11.018 23.911 1.00 0.00 H new ATOM 0 HH21 ARG A 200 52.494 11.954 21.347 1.00 0.00 H new ATOM 0 HH22 ARG A 200 50.830 11.593 21.819 1.00 0.00 H new ATOM 926 N GLY A 201 56.819 7.097 23.155 1.00 0.00 N ATOM 927 CA GLY A 201 57.058 5.927 22.297 1.00 0.00 C ATOM 928 C GLY A 201 56.412 6.053 20.917 1.00 0.00 C ATOM 929 O GLY A 201 55.819 5.086 20.437 1.00 0.00 O ATOM 0 H GLY A 201 57.603 7.749 23.169 1.00 0.00 H new ATOM 0 HA2 GLY A 201 58.132 5.785 22.177 1.00 0.00 H new ATOM 0 HA3 GLY A 201 56.672 5.036 22.792 1.00 0.00 H new ATOM 933 N MET A 202 56.497 7.235 20.292 1.00 0.00 N ATOM 934 CA MET A 202 55.778 7.568 19.047 1.00 0.00 C ATOM 935 C MET A 202 56.516 8.600 18.174 1.00 0.00 C ATOM 936 O MET A 202 57.555 9.134 18.572 1.00 0.00 O ATOM 937 CB MET A 202 54.315 7.939 19.377 1.00 0.00 C ATOM 938 CG MET A 202 54.114 9.187 20.253 1.00 0.00 C ATOM 939 SD MET A 202 54.405 10.803 19.477 1.00 0.00 S ATOM 940 CE MET A 202 53.060 10.844 18.264 1.00 0.00 C ATOM 0 H MET A 202 57.075 8.001 20.639 1.00 0.00 H new ATOM 0 HA MET A 202 55.753 6.682 18.412 1.00 0.00 H new ATOM 0 HB2 MET A 202 53.779 8.088 18.440 1.00 0.00 H new ATOM 0 HB3 MET A 202 53.850 7.090 19.878 1.00 0.00 H new ATOM 0 HG2 MET A 202 53.092 9.173 20.631 1.00 0.00 H new ATOM 0 HG3 MET A 202 54.774 9.103 21.116 1.00 0.00 H new ATOM 0 HE1 MET A 202 52.969 11.851 17.856 1.00 0.00 H new ATOM 0 HE2 MET A 202 53.276 10.144 17.457 1.00 0.00 H new ATOM 0 HE3 MET A 202 52.125 10.562 18.748 1.00 0.00 H new ATOM 950 N GLY A 203 56.023 8.829 16.948 1.00 0.00 N ATOM 951 CA GLY A 203 56.681 9.662 15.929 1.00 0.00 C ATOM 952 C GLY A 203 55.802 10.762 15.332 1.00 0.00 C ATOM 953 O GLY A 203 54.579 10.625 15.283 1.00 0.00 O ATOM 0 H GLY A 203 55.138 8.433 16.630 1.00 0.00 H new ATOM 0 HA2 GLY A 203 57.564 10.123 16.372 1.00 0.00 H new ATOM 0 HA3 GLY A 203 57.029 9.017 15.122 1.00 0.00 H new ATOM 957 N THR A 204 56.439 11.805 14.789 1.00 0.00 N ATOM 958 CA THR A 204 55.803 12.959 14.129 1.00 0.00 C ATOM 959 C THR A 204 56.655 13.386 12.942 1.00 0.00 C ATOM 960 O THR A 204 57.880 13.333 13.011 1.00 0.00 O ATOM 961 CB THR A 204 55.645 14.128 15.112 1.00 0.00 C ATOM 962 OG1 THR A 204 54.867 13.704 16.208 1.00 0.00 O ATOM 963 CG2 THR A 204 54.930 15.330 14.485 1.00 0.00 C ATOM 0 H THR A 204 57.457 11.875 14.796 1.00 0.00 H new ATOM 0 HA THR A 204 54.810 12.670 13.784 1.00 0.00 H new ATOM 0 HB THR A 204 56.648 14.433 15.410 1.00 0.00 H new ATOM 0 HG1 THR A 204 53.934 13.969 16.069 1.00 0.00 H new ATOM 0 HG21 THR A 204 54.845 16.128 15.223 1.00 0.00 H new ATOM 0 HG22 THR A 204 55.502 15.687 13.628 1.00 0.00 H new ATOM 0 HG23 THR A 204 53.934 15.031 14.157 1.00 0.00 H new ATOM 971 N VAL A 205 56.018 13.827 11.861 1.00 0.00 N ATOM 972 CA VAL A 205 56.701 14.337 10.654 1.00 0.00 C ATOM 973 C VAL A 205 55.921 15.534 10.091 1.00 0.00 C ATOM 974 O VAL A 205 54.718 15.649 10.309 1.00 0.00 O ATOM 975 CB VAL A 205 56.923 13.214 9.602 1.00 0.00 C ATOM 976 CG1 VAL A 205 57.716 13.667 8.368 1.00 0.00 C ATOM 977 CG2 VAL A 205 57.643 11.978 10.173 1.00 0.00 C ATOM 0 H VAL A 205 55.001 13.845 11.788 1.00 0.00 H new ATOM 0 HA VAL A 205 57.698 14.684 10.927 1.00 0.00 H new ATOM 0 HB VAL A 205 55.906 12.954 9.308 1.00 0.00 H new ATOM 0 HG11 VAL A 205 57.830 12.829 7.681 1.00 0.00 H new ATOM 0 HG12 VAL A 205 57.182 14.476 7.869 1.00 0.00 H new ATOM 0 HG13 VAL A 205 58.700 14.019 8.677 1.00 0.00 H new ATOM 0 HG21 VAL A 205 57.766 11.233 9.387 1.00 0.00 H new ATOM 0 HG22 VAL A 205 58.622 12.270 10.552 1.00 0.00 H new ATOM 0 HG23 VAL A 205 57.051 11.555 10.985 1.00 0.00 H new ATOM 987 N GLU A 206 56.603 16.447 9.403 1.00 0.00 N ATOM 988 CA GLU A 206 56.057 17.680 8.839 1.00 0.00 C ATOM 989 C GLU A 206 56.449 17.837 7.366 1.00 0.00 C ATOM 990 O GLU A 206 57.595 17.609 6.963 1.00 0.00 O ATOM 991 CB GLU A 206 56.502 18.910 9.645 1.00 0.00 C ATOM 992 CG GLU A 206 56.000 18.888 11.094 1.00 0.00 C ATOM 993 CD GLU A 206 56.235 20.246 11.772 1.00 0.00 C ATOM 994 OE1 GLU A 206 57.323 20.455 12.358 1.00 0.00 O ATOM 995 OE2 GLU A 206 55.327 21.110 11.728 1.00 0.00 O ATOM 0 H GLU A 206 57.600 16.342 9.214 1.00 0.00 H new ATOM 0 HA GLU A 206 54.971 17.610 8.899 1.00 0.00 H new ATOM 0 HB2 GLU A 206 57.591 18.964 9.644 1.00 0.00 H new ATOM 0 HB3 GLU A 206 56.137 19.812 9.153 1.00 0.00 H new ATOM 0 HG2 GLU A 206 54.937 18.646 11.112 1.00 0.00 H new ATOM 0 HG3 GLU A 206 56.515 18.105 11.650 1.00 0.00 H new ATOM 1002 N PHE A 207 55.467 18.263 6.577 1.00 0.00 N ATOM 1003 CA PHE A 207 55.489 18.381 5.121 1.00 0.00 C ATOM 1004 C PHE A 207 55.220 19.830 4.703 1.00 0.00 C ATOM 1005 O PHE A 207 54.637 20.615 5.455 1.00 0.00 O ATOM 1006 CB PHE A 207 54.386 17.483 4.543 1.00 0.00 C ATOM 1007 CG PHE A 207 54.745 16.024 4.345 1.00 0.00 C ATOM 1008 CD1 PHE A 207 54.969 15.180 5.450 1.00 0.00 C ATOM 1009 CD2 PHE A 207 54.771 15.492 3.040 1.00 0.00 C ATOM 1010 CE1 PHE A 207 55.201 13.810 5.249 1.00 0.00 C ATOM 1011 CE2 PHE A 207 54.988 14.121 2.842 1.00 0.00 C ATOM 1012 CZ PHE A 207 55.183 13.280 3.948 1.00 0.00 C ATOM 0 H PHE A 207 54.571 18.556 6.965 1.00 0.00 H new ATOM 0 HA PHE A 207 56.467 18.079 4.747 1.00 0.00 H new ATOM 0 HB2 PHE A 207 53.520 17.536 5.203 1.00 0.00 H new ATOM 0 HB3 PHE A 207 54.079 17.894 3.581 1.00 0.00 H new ATOM 0 HD1 PHE A 207 54.962 15.586 6.451 1.00 0.00 H new ATOM 0 HD2 PHE A 207 54.623 16.142 2.190 1.00 0.00 H new ATOM 0 HE1 PHE A 207 55.393 13.164 6.093 1.00 0.00 H new ATOM 0 HE2 PHE A 207 55.005 13.714 1.842 1.00 0.00 H new ATOM 0 HZ PHE A 207 55.320 12.219 3.798 1.00 0.00 H new ATOM 1022 N THR A 208 55.600 20.168 3.468 1.00 0.00 N ATOM 1023 CA THR A 208 55.500 21.534 2.942 1.00 0.00 C ATOM 1024 C THR A 208 54.151 21.856 2.283 1.00 0.00 C ATOM 1025 O THR A 208 53.858 23.039 2.110 1.00 0.00 O ATOM 1026 CB THR A 208 56.669 21.819 1.995 1.00 0.00 C ATOM 1027 OG1 THR A 208 56.529 21.010 0.849 1.00 0.00 O ATOM 1028 CG2 THR A 208 58.038 21.535 2.619 1.00 0.00 C ATOM 0 H THR A 208 55.987 19.500 2.801 1.00 0.00 H new ATOM 0 HA THR A 208 55.559 22.202 3.802 1.00 0.00 H new ATOM 0 HB THR A 208 56.634 22.882 1.755 1.00 0.00 H new ATOM 0 HG1 THR A 208 57.271 21.184 0.233 1.00 0.00 H new ATOM 0 HG21 THR A 208 58.821 21.758 1.895 1.00 0.00 H new ATOM 0 HG22 THR A 208 58.172 22.160 3.502 1.00 0.00 H new ATOM 0 HG23 THR A 208 58.097 20.485 2.905 1.00 0.00 H new ATOM 1036 N ASN A 209 53.303 20.860 1.966 1.00 0.00 N ATOM 1037 CA ASN A 209 52.047 21.095 1.232 1.00 0.00 C ATOM 1038 C ASN A 209 50.934 20.045 1.417 1.00 0.00 C ATOM 1039 O ASN A 209 51.150 18.848 1.227 1.00 0.00 O ATOM 1040 CB ASN A 209 52.382 21.287 -0.260 1.00 0.00 C ATOM 1041 CG ASN A 209 51.130 21.534 -1.094 1.00 0.00 C ATOM 1042 OD1 ASN A 209 50.293 22.365 -0.760 1.00 0.00 O ATOM 1043 ND2 ASN A 209 50.939 20.793 -2.165 1.00 0.00 N ATOM 0 H ASN A 209 53.466 19.883 2.208 1.00 0.00 H new ATOM 0 HA ASN A 209 51.611 21.993 1.671 1.00 0.00 H new ATOM 0 HB2 ASN A 209 53.066 22.128 -0.374 1.00 0.00 H new ATOM 0 HB3 ASN A 209 52.899 20.403 -0.633 1.00 0.00 H new ATOM 0 HD21 ASN A 209 50.092 20.909 -2.721 1.00 0.00 H new ATOM 0 HD22 ASN A 209 51.638 20.103 -2.439 1.00 0.00 H new ATOM 1050 N SER A 210 49.725 20.543 1.708 1.00 0.00 N ATOM 1051 CA SER A 210 48.473 19.834 2.017 1.00 0.00 C ATOM 1052 C SER A 210 48.126 18.680 1.066 1.00 0.00 C ATOM 1053 O SER A 210 47.850 17.572 1.524 1.00 0.00 O ATOM 1054 CB SER A 210 47.312 20.845 2.005 1.00 0.00 C ATOM 1055 OG SER A 210 47.643 22.035 2.712 1.00 0.00 O ATOM 0 H SER A 210 49.584 21.553 1.736 1.00 0.00 H new ATOM 0 HA SER A 210 48.624 19.381 2.997 1.00 0.00 H new ATOM 0 HB2 SER A 210 47.056 21.093 0.975 1.00 0.00 H new ATOM 0 HB3 SER A 210 46.428 20.390 2.452 1.00 0.00 H new ATOM 0 HG SER A 210 47.162 22.793 2.319 1.00 0.00 H new ATOM 1061 N ASP A 211 48.139 18.896 -0.253 1.00 0.00 N ATOM 1062 CA ASP A 211 47.769 17.849 -1.213 1.00 0.00 C ATOM 1063 C ASP A 211 48.895 16.825 -1.455 1.00 0.00 C ATOM 1064 O ASP A 211 48.607 15.667 -1.745 1.00 0.00 O ATOM 1065 CB ASP A 211 47.218 18.471 -2.508 1.00 0.00 C ATOM 1066 CG ASP A 211 48.131 19.523 -3.158 1.00 0.00 C ATOM 1067 OD1 ASP A 211 48.109 20.696 -2.716 1.00 0.00 O ATOM 1068 OD2 ASP A 211 48.845 19.191 -4.132 1.00 0.00 O ATOM 0 H ASP A 211 48.401 19.784 -0.681 1.00 0.00 H new ATOM 0 HA ASP A 211 46.963 17.265 -0.768 1.00 0.00 H new ATOM 0 HB2 ASP A 211 47.036 17.674 -3.228 1.00 0.00 H new ATOM 0 HB3 ASP A 211 46.254 18.931 -2.292 1.00 0.00 H new ATOM 1073 N ASP A 212 50.168 17.201 -1.273 1.00 0.00 N ATOM 1074 CA ASP A 212 51.297 16.256 -1.273 1.00 0.00 C ATOM 1075 C ASP A 212 51.367 15.391 -0.004 1.00 0.00 C ATOM 1076 O ASP A 212 51.635 14.192 -0.086 1.00 0.00 O ATOM 1077 CB ASP A 212 52.619 16.996 -1.520 1.00 0.00 C ATOM 1078 CG ASP A 212 52.677 17.590 -2.936 1.00 0.00 C ATOM 1079 OD1 ASP A 212 52.512 16.821 -3.915 1.00 0.00 O ATOM 1080 OD2 ASP A 212 52.882 18.822 -3.060 1.00 0.00 O ATOM 0 H ASP A 212 50.446 18.170 -1.121 1.00 0.00 H new ATOM 0 HA ASP A 212 51.124 15.562 -2.095 1.00 0.00 H new ATOM 0 HB2 ASP A 212 52.734 17.793 -0.785 1.00 0.00 H new ATOM 0 HB3 ASP A 212 53.453 16.309 -1.378 1.00 0.00 H new ATOM 1085 N VAL A 213 51.091 15.967 1.170 1.00 0.00 N ATOM 1086 CA VAL A 213 51.058 15.197 2.430 1.00 0.00 C ATOM 1087 C VAL A 213 49.873 14.226 2.490 1.00 0.00 C ATOM 1088 O VAL A 213 49.981 13.141 3.061 1.00 0.00 O ATOM 1089 CB VAL A 213 51.141 16.114 3.666 1.00 0.00 C ATOM 1090 CG1 VAL A 213 49.994 17.107 3.876 1.00 0.00 C ATOM 1091 CG2 VAL A 213 51.349 15.316 4.957 1.00 0.00 C ATOM 0 H VAL A 213 50.887 16.960 1.280 1.00 0.00 H new ATOM 0 HA VAL A 213 51.954 14.576 2.445 1.00 0.00 H new ATOM 0 HB VAL A 213 52.013 16.725 3.433 1.00 0.00 H new ATOM 0 HG11 VAL A 213 50.177 17.689 4.779 1.00 0.00 H new ATOM 0 HG12 VAL A 213 49.932 17.778 3.019 1.00 0.00 H new ATOM 0 HG13 VAL A 213 49.056 16.562 3.979 1.00 0.00 H new ATOM 0 HG21 VAL A 213 51.402 16.001 5.803 1.00 0.00 H new ATOM 0 HG22 VAL A 213 50.515 14.628 5.098 1.00 0.00 H new ATOM 0 HG23 VAL A 213 52.278 14.750 4.889 1.00 0.00 H new ATOM 1101 N ASP A 214 48.772 14.571 1.817 1.00 0.00 N ATOM 1102 CA ASP A 214 47.646 13.661 1.586 1.00 0.00 C ATOM 1103 C ASP A 214 48.008 12.501 0.637 1.00 0.00 C ATOM 1104 O ASP A 214 47.656 11.353 0.921 1.00 0.00 O ATOM 1105 CB ASP A 214 46.439 14.455 1.074 1.00 0.00 C ATOM 1106 CG ASP A 214 45.155 13.616 1.141 1.00 0.00 C ATOM 1107 OD1 ASP A 214 44.577 13.516 2.251 1.00 0.00 O ATOM 1108 OD2 ASP A 214 44.725 13.075 0.094 1.00 0.00 O ATOM 0 H ASP A 214 48.636 15.498 1.413 1.00 0.00 H new ATOM 0 HA ASP A 214 47.387 13.197 2.538 1.00 0.00 H new ATOM 0 HB2 ASP A 214 46.317 15.360 1.669 1.00 0.00 H new ATOM 0 HB3 ASP A 214 46.617 14.771 0.046 1.00 0.00 H new ATOM 1113 N ARG A 215 48.787 12.768 -0.426 1.00 0.00 N ATOM 1114 CA ARG A 215 49.324 11.726 -1.318 1.00 0.00 C ATOM 1115 C ARG A 215 50.255 10.747 -0.585 1.00 0.00 C ATOM 1116 O ARG A 215 50.256 9.567 -0.923 1.00 0.00 O ATOM 1117 CB ARG A 215 50.071 12.346 -2.515 1.00 0.00 C ATOM 1118 CG ARG A 215 49.134 12.953 -3.570 1.00 0.00 C ATOM 1119 CD ARG A 215 49.922 13.789 -4.589 1.00 0.00 C ATOM 1120 NE ARG A 215 49.005 14.609 -5.403 1.00 0.00 N ATOM 1121 CZ ARG A 215 48.894 15.933 -5.377 1.00 0.00 C ATOM 1122 NH1 ARG A 215 49.784 16.711 -4.805 1.00 0.00 N ATOM 1123 NH2 ARG A 215 47.855 16.517 -5.934 1.00 0.00 N ATOM 0 H ARG A 215 49.062 13.714 -0.691 1.00 0.00 H new ATOM 0 HA ARG A 215 48.463 11.165 -1.681 1.00 0.00 H new ATOM 0 HB2 ARG A 215 50.746 13.120 -2.151 1.00 0.00 H new ATOM 0 HB3 ARG A 215 50.688 11.580 -2.985 1.00 0.00 H new ATOM 0 HG2 ARG A 215 48.596 12.157 -4.085 1.00 0.00 H new ATOM 0 HG3 ARG A 215 48.387 13.578 -3.081 1.00 0.00 H new ATOM 0 HD2 ARG A 215 50.631 14.433 -4.069 1.00 0.00 H new ATOM 0 HD3 ARG A 215 50.503 13.132 -5.236 1.00 0.00 H new ATOM 0 HE ARG A 215 48.395 14.110 -6.051 1.00 0.00 H new ATOM 0 HH11 ARG A 215 50.604 16.303 -4.355 1.00 0.00 H new ATOM 0 HH12 ARG A 215 49.656 17.723 -4.811 1.00 0.00 H new ATOM 0 HH21 ARG A 215 47.135 15.954 -6.386 1.00 0.00 H new ATOM 0 HH22 ARG A 215 47.770 17.533 -5.914 1.00 0.00 H new ATOM 1137 N ALA A 216 51.013 11.192 0.426 1.00 0.00 N ATOM 1138 CA ALA A 216 51.939 10.335 1.178 1.00 0.00 C ATOM 1139 C ALA A 216 51.234 9.200 1.932 1.00 0.00 C ATOM 1140 O ALA A 216 51.434 8.024 1.634 1.00 0.00 O ATOM 1141 CB ALA A 216 52.771 11.221 2.124 1.00 0.00 C ATOM 0 H ALA A 216 51.001 12.160 0.746 1.00 0.00 H new ATOM 0 HA ALA A 216 52.597 9.834 0.468 1.00 0.00 H new ATOM 0 HB1 ALA A 216 53.464 10.598 2.690 1.00 0.00 H new ATOM 0 HB2 ALA A 216 53.332 11.950 1.540 1.00 0.00 H new ATOM 0 HB3 ALA A 216 52.106 11.742 2.813 1.00 0.00 H new ATOM 1147 N ILE A 217 50.381 9.535 2.902 1.00 0.00 N ATOM 1148 CA ILE A 217 49.793 8.548 3.835 1.00 0.00 C ATOM 1149 C ILE A 217 48.870 7.557 3.109 1.00 0.00 C ATOM 1150 O ILE A 217 48.813 6.388 3.489 1.00 0.00 O ATOM 1151 CB ILE A 217 49.115 9.294 4.999 1.00 0.00 C ATOM 1152 CG1 ILE A 217 50.212 9.987 5.838 1.00 0.00 C ATOM 1153 CG2 ILE A 217 48.308 8.357 5.914 1.00 0.00 C ATOM 1154 CD1 ILE A 217 49.622 11.138 6.640 1.00 0.00 C ATOM 0 H ILE A 217 50.074 10.493 3.070 1.00 0.00 H new ATOM 0 HA ILE A 217 50.582 7.927 4.260 1.00 0.00 H new ATOM 0 HB ILE A 217 48.417 10.014 4.573 1.00 0.00 H new ATOM 0 HG12 ILE A 217 50.673 9.265 6.512 1.00 0.00 H new ATOM 0 HG13 ILE A 217 50.999 10.359 5.182 1.00 0.00 H new ATOM 0 HG21 ILE A 217 47.852 8.936 6.717 1.00 0.00 H new ATOM 0 HG22 ILE A 217 47.528 7.865 5.333 1.00 0.00 H new ATOM 0 HG23 ILE A 217 48.972 7.605 6.341 1.00 0.00 H new ATOM 0 HD11 ILE A 217 50.409 11.615 7.225 1.00 0.00 H new ATOM 0 HD12 ILE A 217 49.183 11.868 5.960 1.00 0.00 H new ATOM 0 HD13 ILE A 217 48.852 10.757 7.310 1.00 0.00 H new ATOM 1166 N ARG A 218 48.269 7.978 1.990 1.00 0.00 N ATOM 1167 CA ARG A 218 47.549 7.113 1.040 1.00 0.00 C ATOM 1168 C ARG A 218 48.369 5.883 0.579 1.00 0.00 C ATOM 1169 O ARG A 218 47.787 4.843 0.259 1.00 0.00 O ATOM 1170 CB ARG A 218 47.133 7.977 -0.166 1.00 0.00 C ATOM 1171 CG ARG A 218 46.125 7.302 -1.113 1.00 0.00 C ATOM 1172 CD ARG A 218 45.871 8.163 -2.357 1.00 0.00 C ATOM 1173 NE ARG A 218 47.065 8.198 -3.221 1.00 0.00 N ATOM 1174 CZ ARG A 218 47.295 8.999 -4.252 1.00 0.00 C ATOM 1175 NH1 ARG A 218 46.436 9.922 -4.629 1.00 0.00 N ATOM 1176 NH2 ARG A 218 48.418 8.861 -4.924 1.00 0.00 N ATOM 0 H ARG A 218 48.269 8.959 1.710 1.00 0.00 H new ATOM 0 HA ARG A 218 46.677 6.701 1.547 1.00 0.00 H new ATOM 0 HB2 ARG A 218 46.701 8.908 0.201 1.00 0.00 H new ATOM 0 HB3 ARG A 218 48.025 8.241 -0.733 1.00 0.00 H new ATOM 0 HG2 ARG A 218 46.503 6.325 -1.415 1.00 0.00 H new ATOM 0 HG3 ARG A 218 45.186 7.132 -0.587 1.00 0.00 H new ATOM 0 HD2 ARG A 218 45.024 7.763 -2.915 1.00 0.00 H new ATOM 0 HD3 ARG A 218 45.605 9.176 -2.056 1.00 0.00 H new ATOM 0 HE ARG A 218 47.801 7.527 -2.999 1.00 0.00 H new ATOM 0 HH11 ARG A 218 45.558 10.039 -4.122 1.00 0.00 H new ATOM 0 HH12 ARG A 218 46.648 10.520 -5.428 1.00 0.00 H new ATOM 0 HH21 ARG A 218 49.093 8.147 -4.648 1.00 0.00 H new ATOM 0 HH22 ARG A 218 48.614 9.468 -5.720 1.00 0.00 H new ATOM 1190 N GLN A 219 49.706 5.971 0.568 1.00 0.00 N ATOM 1191 CA GLN A 219 50.608 4.869 0.205 1.00 0.00 C ATOM 1192 C GLN A 219 51.195 4.129 1.425 1.00 0.00 C ATOM 1193 O GLN A 219 51.764 3.049 1.250 1.00 0.00 O ATOM 1194 CB GLN A 219 51.773 5.395 -0.660 1.00 0.00 C ATOM 1195 CG GLN A 219 51.395 6.296 -1.849 1.00 0.00 C ATOM 1196 CD GLN A 219 50.264 5.755 -2.726 1.00 0.00 C ATOM 1197 OE1 GLN A 219 49.223 6.379 -2.887 1.00 0.00 O ATOM 1198 NE2 GLN A 219 50.408 4.589 -3.322 1.00 0.00 N ATOM 0 H GLN A 219 50.201 6.828 0.816 1.00 0.00 H new ATOM 0 HA GLN A 219 50.000 4.156 -0.352 1.00 0.00 H new ATOM 0 HB2 GLN A 219 52.453 5.950 -0.014 1.00 0.00 H new ATOM 0 HB3 GLN A 219 52.326 4.538 -1.044 1.00 0.00 H new ATOM 0 HG2 GLN A 219 51.104 7.275 -1.468 1.00 0.00 H new ATOM 0 HG3 GLN A 219 52.278 6.445 -2.470 1.00 0.00 H new ATOM 0 HE21 GLN A 219 51.269 4.056 -3.199 1.00 0.00 H new ATOM 0 HE22 GLN A 219 49.659 4.219 -3.907 1.00 0.00 H new ATOM 1207 N TYR A 220 51.080 4.680 2.641 1.00 0.00 N ATOM 1208 CA TYR A 220 51.882 4.262 3.806 1.00 0.00 C ATOM 1209 C TYR A 220 51.085 3.851 5.064 1.00 0.00 C ATOM 1210 O TYR A 220 51.628 3.145 5.914 1.00 0.00 O ATOM 1211 CB TYR A 220 52.857 5.394 4.173 1.00 0.00 C ATOM 1212 CG TYR A 220 53.842 5.856 3.105 1.00 0.00 C ATOM 1213 CD1 TYR A 220 54.538 4.931 2.299 1.00 0.00 C ATOM 1214 CD2 TYR A 220 54.118 7.231 2.972 1.00 0.00 C ATOM 1215 CE1 TYR A 220 55.496 5.376 1.368 1.00 0.00 C ATOM 1216 CE2 TYR A 220 55.080 7.685 2.052 1.00 0.00 C ATOM 1217 CZ TYR A 220 55.776 6.757 1.247 1.00 0.00 C ATOM 1218 OH TYR A 220 56.712 7.195 0.359 1.00 0.00 O ATOM 0 H TYR A 220 50.424 5.433 2.848 1.00 0.00 H new ATOM 0 HA TYR A 220 52.395 3.354 3.489 1.00 0.00 H new ATOM 0 HB2 TYR A 220 52.267 6.257 4.481 1.00 0.00 H new ATOM 0 HB3 TYR A 220 53.431 5.073 5.042 1.00 0.00 H new ATOM 0 HD1 TYR A 220 54.335 3.875 2.397 1.00 0.00 H new ATOM 0 HD2 TYR A 220 53.585 7.944 3.583 1.00 0.00 H new ATOM 0 HE1 TYR A 220 56.017 4.663 0.746 1.00 0.00 H new ATOM 0 HE2 TYR A 220 55.286 8.741 1.961 1.00 0.00 H new ATOM 0 HH TYR A 220 56.750 6.583 -0.405 1.00 0.00 H new ATOM 1228 N ASP A 221 49.814 4.239 5.217 1.00 0.00 N ATOM 1229 CA ASP A 221 49.005 3.824 6.373 1.00 0.00 C ATOM 1230 C ASP A 221 48.721 2.310 6.326 1.00 0.00 C ATOM 1231 O ASP A 221 48.160 1.810 5.346 1.00 0.00 O ATOM 1232 CB ASP A 221 47.703 4.629 6.429 1.00 0.00 C ATOM 1233 CG ASP A 221 47.018 4.489 7.795 1.00 0.00 C ATOM 1234 OD1 ASP A 221 47.598 4.969 8.799 1.00 0.00 O ATOM 1235 OD2 ASP A 221 45.909 3.908 7.856 1.00 0.00 O ATOM 0 H ASP A 221 49.322 4.840 4.556 1.00 0.00 H new ATOM 0 HA ASP A 221 49.570 4.028 7.283 1.00 0.00 H new ATOM 0 HB2 ASP A 221 47.914 5.680 6.232 1.00 0.00 H new ATOM 0 HB3 ASP A 221 47.028 4.287 5.645 1.00 0.00 H new ATOM 1240 N GLY A 222 49.143 1.569 7.361 1.00 0.00 N ATOM 1241 CA GLY A 222 49.116 0.100 7.353 1.00 0.00 C ATOM 1242 C GLY A 222 50.391 -0.558 6.845 1.00 0.00 C ATOM 1243 O GLY A 222 50.414 -1.788 6.796 1.00 0.00 O ATOM 0 H GLY A 222 49.511 1.970 8.224 1.00 0.00 H new ATOM 0 HA2 GLY A 222 48.921 -0.252 8.366 1.00 0.00 H new ATOM 0 HA3 GLY A 222 48.282 -0.231 6.735 1.00 0.00 H new ATOM 1247 N ALA A 223 51.428 0.200 6.466 1.00 0.00 N ATOM 1248 CA ALA A 223 52.732 -0.370 6.133 1.00 0.00 C ATOM 1249 C ALA A 223 53.291 -1.162 7.330 1.00 0.00 C ATOM 1250 O ALA A 223 53.746 -0.598 8.330 1.00 0.00 O ATOM 1251 CB ALA A 223 53.699 0.725 5.643 1.00 0.00 C ATOM 0 H ALA A 223 51.384 1.216 6.383 1.00 0.00 H new ATOM 0 HA ALA A 223 52.614 -1.074 5.309 1.00 0.00 H new ATOM 0 HB1 ALA A 223 54.663 0.277 5.401 1.00 0.00 H new ATOM 0 HB2 ALA A 223 53.287 1.203 4.754 1.00 0.00 H new ATOM 0 HB3 ALA A 223 53.832 1.471 6.427 1.00 0.00 H new ATOM 1257 N PHE A 224 53.258 -2.491 7.211 1.00 0.00 N ATOM 1258 CA PHE A 224 54.147 -3.378 7.955 1.00 0.00 C ATOM 1259 C PHE A 224 55.598 -3.040 7.582 1.00 0.00 C ATOM 1260 O PHE A 224 56.005 -3.162 6.423 1.00 0.00 O ATOM 1261 CB PHE A 224 53.818 -4.841 7.645 1.00 0.00 C ATOM 1262 CG PHE A 224 52.578 -5.377 8.332 1.00 0.00 C ATOM 1263 CD1 PHE A 224 52.665 -5.827 9.663 1.00 0.00 C ATOM 1264 CD2 PHE A 224 51.356 -5.477 7.640 1.00 0.00 C ATOM 1265 CE1 PHE A 224 51.553 -6.420 10.284 1.00 0.00 C ATOM 1266 CE2 PHE A 224 50.261 -6.121 8.244 1.00 0.00 C ATOM 1267 CZ PHE A 224 50.361 -6.598 9.563 1.00 0.00 C ATOM 0 H PHE A 224 52.611 -2.981 6.593 1.00 0.00 H new ATOM 0 HA PHE A 224 54.011 -3.235 9.027 1.00 0.00 H new ATOM 0 HB2 PHE A 224 53.694 -4.950 6.568 1.00 0.00 H new ATOM 0 HB3 PHE A 224 54.670 -5.458 7.932 1.00 0.00 H new ATOM 0 HD1 PHE A 224 53.590 -5.716 10.209 1.00 0.00 H new ATOM 0 HD2 PHE A 224 51.260 -5.060 6.648 1.00 0.00 H new ATOM 0 HE1 PHE A 224 51.615 -6.738 11.314 1.00 0.00 H new ATOM 0 HE2 PHE A 224 49.341 -6.249 7.693 1.00 0.00 H new ATOM 0 HZ PHE A 224 49.522 -7.101 10.021 1.00 0.00 H new ATOM 1277 N PHE A 225 56.361 -2.591 8.576 1.00 0.00 N ATOM 1278 CA PHE A 225 57.646 -1.924 8.414 1.00 0.00 C ATOM 1279 C PHE A 225 58.618 -2.557 9.418 1.00 0.00 C ATOM 1280 O PHE A 225 58.417 -2.464 10.631 1.00 0.00 O ATOM 1281 CB PHE A 225 57.378 -0.429 8.642 1.00 0.00 C ATOM 1282 CG PHE A 225 58.427 0.521 8.118 1.00 0.00 C ATOM 1283 CD1 PHE A 225 58.597 0.650 6.728 1.00 0.00 C ATOM 1284 CD2 PHE A 225 59.151 1.352 8.994 1.00 0.00 C ATOM 1285 CE1 PHE A 225 59.484 1.609 6.213 1.00 0.00 C ATOM 1286 CE2 PHE A 225 60.037 2.312 8.478 1.00 0.00 C ATOM 1287 CZ PHE A 225 60.201 2.447 7.087 1.00 0.00 C ATOM 0 H PHE A 225 56.088 -2.687 9.554 1.00 0.00 H new ATOM 0 HA PHE A 225 58.101 -2.035 7.430 1.00 0.00 H new ATOM 0 HB2 PHE A 225 56.424 -0.177 8.178 1.00 0.00 H new ATOM 0 HB3 PHE A 225 57.266 -0.260 9.713 1.00 0.00 H new ATOM 0 HD1 PHE A 225 58.044 0.010 6.056 1.00 0.00 H new ATOM 0 HD2 PHE A 225 59.025 1.251 10.062 1.00 0.00 H new ATOM 0 HE1 PHE A 225 59.616 1.704 5.145 1.00 0.00 H new ATOM 0 HE2 PHE A 225 60.594 2.948 9.150 1.00 0.00 H new ATOM 0 HZ PHE A 225 60.875 3.192 6.691 1.00 0.00 H new ATOM 1297 N MET A 226 59.598 -3.313 8.905 1.00 0.00 N ATOM 1298 CA MET A 226 60.341 -4.336 9.668 1.00 0.00 C ATOM 1299 C MET A 226 59.388 -5.302 10.421 1.00 0.00 C ATOM 1300 O MET A 226 59.619 -5.658 11.576 1.00 0.00 O ATOM 1301 CB MET A 226 61.391 -3.661 10.568 1.00 0.00 C ATOM 1302 CG MET A 226 62.555 -4.597 10.910 1.00 0.00 C ATOM 1303 SD MET A 226 63.771 -3.850 12.023 1.00 0.00 S ATOM 1304 CE MET A 226 64.940 -5.229 12.117 1.00 0.00 C ATOM 0 H MET A 226 59.904 -3.233 7.935 1.00 0.00 H new ATOM 0 HA MET A 226 60.887 -4.975 8.974 1.00 0.00 H new ATOM 0 HB2 MET A 226 61.777 -2.773 10.068 1.00 0.00 H new ATOM 0 HB3 MET A 226 60.915 -3.326 11.489 1.00 0.00 H new ATOM 0 HG2 MET A 226 62.160 -5.503 11.370 1.00 0.00 H new ATOM 0 HG3 MET A 226 63.053 -4.898 9.988 1.00 0.00 H new ATOM 0 HE1 MET A 226 65.772 -4.957 12.767 1.00 0.00 H new ATOM 0 HE2 MET A 226 64.436 -6.107 12.521 1.00 0.00 H new ATOM 0 HE3 MET A 226 65.318 -5.455 11.120 1.00 0.00 H new ATOM 1314 N ASP A 227 58.270 -5.668 9.775 1.00 0.00 N ATOM 1315 CA ASP A 227 57.235 -6.609 10.256 1.00 0.00 C ATOM 1316 C ASP A 227 56.274 -6.033 11.325 1.00 0.00 C ATOM 1317 O ASP A 227 55.493 -6.786 11.911 1.00 0.00 O ATOM 1318 CB ASP A 227 57.855 -7.967 10.651 1.00 0.00 C ATOM 1319 CG ASP A 227 56.839 -9.124 10.637 1.00 0.00 C ATOM 1320 OD1 ASP A 227 56.189 -9.346 9.586 1.00 0.00 O ATOM 1321 OD2 ASP A 227 56.724 -9.839 11.662 1.00 0.00 O ATOM 0 H ASP A 227 58.047 -5.297 8.851 1.00 0.00 H new ATOM 0 HA ASP A 227 56.577 -6.785 9.405 1.00 0.00 H new ATOM 0 HB2 ASP A 227 58.671 -8.200 9.966 1.00 0.00 H new ATOM 0 HB3 ASP A 227 58.289 -7.885 11.648 1.00 0.00 H new ATOM 1326 N ARG A 228 56.343 -4.727 11.635 1.00 0.00 N ATOM 1327 CA ARG A 228 55.454 -4.049 12.602 1.00 0.00 C ATOM 1328 C ARG A 228 54.672 -2.893 11.957 1.00 0.00 C ATOM 1329 O ARG A 228 55.197 -2.145 11.138 1.00 0.00 O ATOM 1330 CB ARG A 228 56.245 -3.559 13.832 1.00 0.00 C ATOM 1331 CG ARG A 228 56.614 -4.673 14.829 1.00 0.00 C ATOM 1332 CD ARG A 228 57.857 -5.490 14.453 1.00 0.00 C ATOM 1333 NE ARG A 228 58.040 -6.625 15.376 1.00 0.00 N ATOM 1334 CZ ARG A 228 57.506 -7.838 15.251 1.00 0.00 C ATOM 1335 NH1 ARG A 228 56.679 -8.146 14.273 1.00 0.00 N ATOM 1336 NH2 ARG A 228 57.800 -8.773 16.129 1.00 0.00 N ATOM 0 H ARG A 228 57.029 -4.100 11.215 1.00 0.00 H new ATOM 0 HA ARG A 228 54.723 -4.786 12.935 1.00 0.00 H new ATOM 0 HB2 ARG A 228 57.160 -3.073 13.492 1.00 0.00 H new ATOM 0 HB3 ARG A 228 55.656 -2.803 14.351 1.00 0.00 H new ATOM 0 HG2 ARG A 228 56.775 -4.225 15.809 1.00 0.00 H new ATOM 0 HG3 ARG A 228 55.766 -5.351 14.924 1.00 0.00 H new ATOM 0 HD2 ARG A 228 57.760 -5.859 13.432 1.00 0.00 H new ATOM 0 HD3 ARG A 228 58.739 -4.850 14.478 1.00 0.00 H new ATOM 0 HE ARG A 228 58.634 -6.465 16.190 1.00 0.00 H new ATOM 0 HH11 ARG A 228 56.427 -7.443 13.578 1.00 0.00 H new ATOM 0 HH12 ARG A 228 56.290 -9.087 14.211 1.00 0.00 H new ATOM 0 HH21 ARG A 228 58.434 -8.567 16.901 1.00 0.00 H new ATOM 0 HH22 ARG A 228 57.394 -9.704 16.038 1.00 0.00 H new ATOM 1350 N LYS A 229 53.387 -2.762 12.299 1.00 0.00 N ATOM 1351 CA LYS A 229 52.453 -1.774 11.728 1.00 0.00 C ATOM 1352 C LYS A 229 52.785 -0.315 12.113 1.00 0.00 C ATOM 1353 O LYS A 229 52.618 0.084 13.269 1.00 0.00 O ATOM 1354 CB LYS A 229 51.030 -2.110 12.232 1.00 0.00 C ATOM 1355 CG LYS A 229 50.252 -3.188 11.472 1.00 0.00 C ATOM 1356 CD LYS A 229 49.793 -2.746 10.073 1.00 0.00 C ATOM 1357 CE LYS A 229 48.613 -3.630 9.632 1.00 0.00 C ATOM 1358 NZ LYS A 229 48.166 -3.352 8.238 1.00 0.00 N ATOM 0 H LYS A 229 52.950 -3.357 13.003 1.00 0.00 H new ATOM 0 HA LYS A 229 52.534 -1.838 10.643 1.00 0.00 H new ATOM 0 HB2 LYS A 229 51.106 -2.420 13.274 1.00 0.00 H new ATOM 0 HB3 LYS A 229 50.441 -1.193 12.214 1.00 0.00 H new ATOM 0 HG2 LYS A 229 50.877 -4.076 11.376 1.00 0.00 H new ATOM 0 HG3 LYS A 229 49.379 -3.475 12.058 1.00 0.00 H new ATOM 0 HD2 LYS A 229 49.494 -1.698 10.088 1.00 0.00 H new ATOM 0 HD3 LYS A 229 50.615 -2.832 9.362 1.00 0.00 H new ATOM 0 HE2 LYS A 229 48.901 -4.678 9.713 1.00 0.00 H new ATOM 0 HE3 LYS A 229 47.776 -3.476 10.313 1.00 0.00 H new ATOM 0 HZ1 LYS A 229 47.985 -4.250 7.746 1.00 0.00 H new ATOM 0 HZ2 LYS A 229 47.293 -2.787 8.259 1.00 0.00 H new ATOM 0 HZ3 LYS A 229 48.907 -2.825 7.734 1.00 0.00 H new ATOM 1372 N ILE A 230 53.133 0.530 11.136 1.00 0.00 N ATOM 1373 CA ILE A 230 52.898 1.988 11.197 1.00 0.00 C ATOM 1374 C ILE A 230 51.420 2.318 10.885 1.00 0.00 C ATOM 1375 O ILE A 230 50.791 1.676 10.041 1.00 0.00 O ATOM 1376 CB ILE A 230 53.908 2.792 10.318 1.00 0.00 C ATOM 1377 CG1 ILE A 230 53.381 3.090 8.894 1.00 0.00 C ATOM 1378 CG2 ILE A 230 55.296 2.118 10.260 1.00 0.00 C ATOM 1379 CD1 ILE A 230 54.381 3.830 7.999 1.00 0.00 C ATOM 0 H ILE A 230 53.588 0.226 10.275 1.00 0.00 H new ATOM 0 HA ILE A 230 53.088 2.315 12.219 1.00 0.00 H new ATOM 0 HB ILE A 230 54.020 3.754 10.819 1.00 0.00 H new ATOM 0 HG12 ILE A 230 53.108 2.150 8.415 1.00 0.00 H new ATOM 0 HG13 ILE A 230 52.471 3.684 8.972 1.00 0.00 H new ATOM 0 HG21 ILE A 230 55.964 2.713 9.637 1.00 0.00 H new ATOM 0 HG22 ILE A 230 55.707 2.045 11.267 1.00 0.00 H new ATOM 0 HG23 ILE A 230 55.198 1.119 9.835 1.00 0.00 H new ATOM 0 HD11 ILE A 230 53.935 4.001 7.019 1.00 0.00 H new ATOM 0 HD12 ILE A 230 54.637 4.787 8.453 1.00 0.00 H new ATOM 0 HD13 ILE A 230 55.283 3.229 7.887 1.00 0.00 H new ATOM 1391 N PHE A 231 50.899 3.359 11.540 1.00 0.00 N ATOM 1392 CA PHE A 231 49.568 3.945 11.337 1.00 0.00 C ATOM 1393 C PHE A 231 49.660 5.456 11.587 1.00 0.00 C ATOM 1394 O PHE A 231 50.403 5.862 12.482 1.00 0.00 O ATOM 1395 CB PHE A 231 48.554 3.325 12.314 1.00 0.00 C ATOM 1396 CG PHE A 231 48.120 1.902 12.020 1.00 0.00 C ATOM 1397 CD1 PHE A 231 47.433 1.609 10.826 1.00 0.00 C ATOM 1398 CD2 PHE A 231 48.323 0.885 12.974 1.00 0.00 C ATOM 1399 CE1 PHE A 231 46.948 0.312 10.587 1.00 0.00 C ATOM 1400 CE2 PHE A 231 47.830 -0.412 12.739 1.00 0.00 C ATOM 1401 CZ PHE A 231 47.141 -0.698 11.547 1.00 0.00 C ATOM 0 H PHE A 231 51.423 3.844 12.268 1.00 0.00 H new ATOM 0 HA PHE A 231 49.234 3.746 10.319 1.00 0.00 H new ATOM 0 HB2 PHE A 231 48.984 3.351 13.315 1.00 0.00 H new ATOM 0 HB3 PHE A 231 47.666 3.957 12.332 1.00 0.00 H new ATOM 0 HD1 PHE A 231 47.278 2.385 10.091 1.00 0.00 H new ATOM 0 HD2 PHE A 231 48.858 1.101 13.887 1.00 0.00 H new ATOM 0 HE1 PHE A 231 46.427 0.091 9.667 1.00 0.00 H new ATOM 0 HE2 PHE A 231 47.981 -1.188 13.475 1.00 0.00 H new ATOM 0 HZ PHE A 231 46.760 -1.693 11.369 1.00 0.00 H new ATOM 1411 N VAL A 232 48.944 6.279 10.815 1.00 0.00 N ATOM 1412 CA VAL A 232 49.180 7.737 10.749 1.00 0.00 C ATOM 1413 C VAL A 232 47.883 8.554 10.754 1.00 0.00 C ATOM 1414 O VAL A 232 46.950 8.263 10.006 1.00 0.00 O ATOM 1415 CB VAL A 232 50.003 8.133 9.499 1.00 0.00 C ATOM 1416 CG1 VAL A 232 50.487 9.592 9.609 1.00 0.00 C ATOM 1417 CG2 VAL A 232 51.223 7.232 9.243 1.00 0.00 C ATOM 0 H VAL A 232 48.183 5.960 10.216 1.00 0.00 H new ATOM 0 HA VAL A 232 49.744 7.972 11.652 1.00 0.00 H new ATOM 0 HB VAL A 232 49.322 8.009 8.657 1.00 0.00 H new ATOM 0 HG11 VAL A 232 51.064 9.852 8.721 1.00 0.00 H new ATOM 0 HG12 VAL A 232 49.626 10.256 9.690 1.00 0.00 H new ATOM 0 HG13 VAL A 232 51.114 9.702 10.494 1.00 0.00 H new ATOM 0 HG21 VAL A 232 51.747 7.574 8.351 1.00 0.00 H new ATOM 0 HG22 VAL A 232 51.896 7.279 10.099 1.00 0.00 H new ATOM 0 HG23 VAL A 232 50.892 6.204 9.098 1.00 0.00 H new ATOM 1427 N ARG A 233 47.876 9.624 11.561 1.00 0.00 N ATOM 1428 CA ARG A 233 46.872 10.697 11.573 1.00 0.00 C ATOM 1429 C ARG A 233 47.392 11.944 10.844 1.00 0.00 C ATOM 1430 O ARG A 233 48.563 12.306 10.977 1.00 0.00 O ATOM 1431 CB ARG A 233 46.520 11.077 13.021 1.00 0.00 C ATOM 1432 CG ARG A 233 45.832 9.944 13.802 1.00 0.00 C ATOM 1433 CD ARG A 233 45.417 10.402 15.208 1.00 0.00 C ATOM 1434 NE ARG A 233 44.410 11.478 15.158 1.00 0.00 N ATOM 1435 CZ ARG A 233 43.093 11.350 15.068 1.00 0.00 C ATOM 1436 NH1 ARG A 233 42.485 10.181 15.105 1.00 0.00 N ATOM 1437 NH2 ARG A 233 42.365 12.431 14.924 1.00 0.00 N ATOM 0 H ARG A 233 48.606 9.772 12.257 1.00 0.00 H new ATOM 0 HA ARG A 233 45.984 10.328 11.060 1.00 0.00 H new ATOM 0 HB2 ARG A 233 47.431 11.367 13.544 1.00 0.00 H new ATOM 0 HB3 ARG A 233 45.867 11.950 13.011 1.00 0.00 H new ATOM 0 HG2 ARG A 233 44.953 9.605 13.254 1.00 0.00 H new ATOM 0 HG3 ARG A 233 46.507 9.092 13.880 1.00 0.00 H new ATOM 0 HD2 ARG A 233 45.016 9.554 15.763 1.00 0.00 H new ATOM 0 HD3 ARG A 233 46.295 10.751 15.751 1.00 0.00 H new ATOM 0 HE ARG A 233 44.768 12.432 15.197 1.00 0.00 H new ATOM 0 HH11 ARG A 233 43.031 9.325 15.207 1.00 0.00 H new ATOM 0 HH12 ARG A 233 41.469 10.132 15.032 1.00 0.00 H new ATOM 0 HH21 ARG A 233 42.813 13.346 14.883 1.00 0.00 H new ATOM 0 HH22 ARG A 233 41.350 12.357 14.853 1.00 0.00 H new ATOM 1451 N GLN A 234 46.522 12.622 10.097 1.00 0.00 N ATOM 1452 CA GLN A 234 46.843 13.876 9.404 1.00 0.00 C ATOM 1453 C GLN A 234 46.472 15.081 10.294 1.00 0.00 C ATOM 1454 O GLN A 234 45.311 15.236 10.675 1.00 0.00 O ATOM 1455 CB GLN A 234 46.061 13.953 8.077 1.00 0.00 C ATOM 1456 CG GLN A 234 46.557 12.955 7.020 1.00 0.00 C ATOM 1457 CD GLN A 234 45.644 12.916 5.790 1.00 0.00 C ATOM 1458 OE1 GLN A 234 44.674 12.169 5.730 1.00 0.00 O ATOM 1459 NE2 GLN A 234 45.911 13.703 4.767 1.00 0.00 N ATOM 0 H GLN A 234 45.560 12.314 9.952 1.00 0.00 H new ATOM 0 HA GLN A 234 47.913 13.902 9.196 1.00 0.00 H new ATOM 0 HB2 GLN A 234 45.005 13.768 8.274 1.00 0.00 H new ATOM 0 HB3 GLN A 234 46.138 14.964 7.676 1.00 0.00 H new ATOM 0 HG2 GLN A 234 47.567 13.226 6.713 1.00 0.00 H new ATOM 0 HG3 GLN A 234 46.614 11.960 7.460 1.00 0.00 H new ATOM 0 HE21 GLN A 234 46.715 14.330 4.802 1.00 0.00 H new ATOM 0 HE22 GLN A 234 45.314 13.685 3.940 1.00 0.00 H new ATOM 1468 N ASP A 235 47.454 15.939 10.599 1.00 0.00 N ATOM 1469 CA ASP A 235 47.353 17.308 11.146 1.00 0.00 C ATOM 1470 C ASP A 235 46.842 17.461 12.600 1.00 0.00 C ATOM 1471 O ASP A 235 47.232 18.418 13.276 1.00 0.00 O ATOM 1472 CB ASP A 235 46.590 18.212 10.163 1.00 0.00 C ATOM 1473 CG ASP A 235 47.128 19.651 10.169 1.00 0.00 C ATOM 1474 OD1 ASP A 235 48.203 19.885 9.562 1.00 0.00 O ATOM 1475 OD2 ASP A 235 46.443 20.548 10.721 1.00 0.00 O ATOM 0 H ASP A 235 48.429 15.674 10.458 1.00 0.00 H new ATOM 0 HA ASP A 235 48.388 17.636 11.242 1.00 0.00 H new ATOM 0 HB2 ASP A 235 46.667 17.800 9.157 1.00 0.00 H new ATOM 0 HB3 ASP A 235 45.532 18.219 10.424 1.00 0.00 H new ATOM 1480 N ASN A 236 46.035 16.512 13.095 1.00 0.00 N ATOM 1481 CA ASN A 236 45.508 16.392 14.468 1.00 0.00 C ATOM 1482 C ASN A 236 44.857 15.005 14.691 1.00 0.00 C ATOM 1483 O ASN A 236 45.571 14.070 15.112 1.00 0.00 O ATOM 1484 CB ASN A 236 44.556 17.577 14.797 1.00 0.00 C ATOM 1485 CG ASN A 236 44.042 17.585 16.234 1.00 0.00 C ATOM 1486 OD1 ASN A 236 44.401 18.421 17.055 1.00 0.00 O ATOM 1487 ND2 ASN A 236 43.178 16.659 16.580 1.00 0.00 N ATOM 1488 OXT ASN A 236 43.630 14.854 14.480 1.00 0.00 O ATOM 0 H ASN A 236 45.707 15.749 12.503 1.00 0.00 H new ATOM 0 HA ASN A 236 46.337 16.456 15.173 1.00 0.00 H new ATOM 0 HB2 ASN A 236 45.080 18.513 14.605 1.00 0.00 H new ATOM 0 HB3 ASN A 236 43.704 17.543 14.118 1.00 0.00 H new ATOM 0 HD21 ASN A 236 42.807 16.637 17.530 1.00 0.00 H new ATOM 0 HD22 ASN A 236 42.877 15.962 15.899 1.00 0.00 H new TER 1495 ASN A 236