USER MOD reduce.3.24.130724 H: found=0, std=0, add=1179, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 1176 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: B 182 ASN : amide:sc= -0.752 X(o=-0.75,f=-1.2!) USER MOD Set 1.2: B 188 ASN : amide:sc= 0 K(o=-0.75,f=-1.3) USER MOD Set 2.1: B 176 ASN : amide:sc= -2.59! C(o=-3.1!,f=-6.5!) USER MOD Set 2.2: B 178 GLN : amide:sc= -0.54 K(o=-3.1,f=-6.5) USER MOD Set 3.1: A 192 SER OG : rot 180:sc= -0.313 USER MOD Set 3.2: A 216 MET CE :methyl 148:sc= -0.433 (180deg=-0.963) USER MOD Single : A 133 ASN : amide:sc= 0 K(o=0,f=-1.8!) USER MOD Single : A 141 TYR OH : rot 141:sc= -0.313 USER MOD Single : A 146 GLN : amide:sc= -3.65! C(o=-3.7!,f=-11!) USER MOD Single : A 154 SER OG : rot 180:sc= 0 USER MOD Single : A 157 HIS : no HD1:sc= -0.253 X(o=-0.25,f=0) USER MOD Single : A 167 SER OG : rot 180:sc= 0 USER MOD Single : A 169 CYS SG : rot 51:sc= -3.23! USER MOD Single : A 175 MET CE :methyl -116:sc= -0.0053 (180deg=-0.119) USER MOD Single : A 176 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 179 HIS : no HD1:sc= -0.0013 X(o=-0.0013,f=-0.3) USER MOD Single : A 183 ASN : amide:sc= -1.29 K(o=-1.3,f=-0.061) USER MOD Single : A 184 SER OG : rot 80:sc= -2.59! USER MOD Single : A 185 HIS : no HD1:sc= -10.5! C(o=-10!,f=-10!) USER MOD Single : A 191 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 195 THR OG1 : rot 64:sc= 1.17 USER MOD Single : A 198 HIS : no HD1:sc= -0.0204 X(o=-0.02,f=0) USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 203 GLN : amide:sc= -0.0772 X(o=-0.077,f=-0.082) USER MOD Single : A 220 SER OG : rot 91:sc= 0.427 USER MOD Single : B 156 ASN : amide:sc= -1.32! K(o=-1.3!,f=-0.48) USER MOD Single : B 158 ASN : amide:sc=-0.00866 K(o=-0.0087,f=-1.8!) USER MOD Single : B 161 LYS NZ :NH3+ -150:sc= -0.0442 (180deg=-0.422) USER MOD Single : B 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 165 TYR OH : rot 9:sc= -0.995 USER MOD Single : B 167 SER OG : rot 74:sc= 0.736 USER MOD Single : B 184 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 185 ASN : amide:sc= -1.9! C(o=-1.9!,f=-4.4!) USER MOD Single : B 196 ASN : amide:sc= -0.0809 K(o=-0.081,f=-1.7!) USER MOD Single : B 197 ASN : amide:sc= -4.03 K(o=-4,f=-7.1!) USER MOD Single : B 199 SER OG : rot 150:sc= 0.203 USER MOD Single : B 202 TYR OH : rot 180:sc= 0 USER MOD Single : B 203 LYS NZ :NH3+ -169:sc= -0.189 (180deg=-0.235) USER MOD Single : B 204 THR OG1 : rot -173:sc= 0.0975 USER MOD Single : B 205 LYS NZ :NH3+ -130:sc= -0.185 (180deg=-0.252) USER MOD Single : B 206 TYR OH : rot 150:sc= 0.00327 USER MOD Single : B 213 LYS NZ :NH3+ -151:sc= -0.455 (180deg=-1.12) USER MOD ----------------------------------------------------------------- ATOM 1 N ASN A 133 124.239 -40.003 2.374 1.00 0.00 N ATOM 2 CA ASN A 133 123.749 -41.220 1.659 1.00 0.00 C ATOM 3 C ASN A 133 122.367 -40.938 1.065 1.00 0.00 C ATOM 4 O ASN A 133 121.699 -39.998 1.447 1.00 0.00 O ATOM 5 CB ASN A 133 123.648 -42.387 2.645 1.00 0.00 C ATOM 6 CG ASN A 133 125.051 -42.829 3.063 1.00 0.00 C ATOM 7 OD1 ASN A 133 126.035 -42.347 2.540 1.00 0.00 O ATOM 8 ND2 ASN A 133 125.185 -43.738 3.992 1.00 0.00 N ATOM 0 HA ASN A 133 124.446 -41.477 0.861 1.00 0.00 H new ATOM 0 HB2 ASN A 133 123.074 -42.087 3.522 1.00 0.00 H new ATOM 0 HB3 ASN A 133 123.115 -43.220 2.185 1.00 0.00 H new ATOM 0 HD21 ASN A 133 126.116 -44.042 4.277 1.00 0.00 H new ATOM 0 HD22 ASN A 133 124.359 -44.143 4.432 1.00 0.00 H new ATOM 15 N ASP A 134 121.933 -41.740 0.133 1.00 0.00 N ATOM 16 CA ASP A 134 120.595 -41.508 -0.480 1.00 0.00 C ATOM 17 C ASP A 134 119.541 -41.379 0.621 1.00 0.00 C ATOM 18 O ASP A 134 118.618 -40.596 0.521 1.00 0.00 O ATOM 19 CB ASP A 134 120.240 -42.683 -1.392 1.00 0.00 C ATOM 20 CG ASP A 134 121.198 -42.714 -2.584 1.00 0.00 C ATOM 21 OD1 ASP A 134 121.808 -41.693 -2.854 1.00 0.00 O ATOM 22 OD2 ASP A 134 121.306 -43.758 -3.206 1.00 0.00 O ATOM 0 H ASP A 134 122.445 -42.544 -0.230 1.00 0.00 H new ATOM 0 HA ASP A 134 120.620 -40.589 -1.065 1.00 0.00 H new ATOM 0 HB2 ASP A 134 120.303 -43.619 -0.837 1.00 0.00 H new ATOM 0 HB3 ASP A 134 119.212 -42.588 -1.741 1.00 0.00 H new ATOM 27 N ALA A 135 119.666 -42.147 1.668 1.00 0.00 N ATOM 28 CA ALA A 135 118.664 -42.073 2.770 1.00 0.00 C ATOM 29 C ALA A 135 118.776 -40.727 3.490 1.00 0.00 C ATOM 30 O ALA A 135 117.803 -40.193 3.985 1.00 0.00 O ATOM 31 CB ALA A 135 118.919 -43.206 3.765 1.00 0.00 C ATOM 0 H ALA A 135 120.418 -42.822 1.809 1.00 0.00 H new ATOM 0 HA ALA A 135 117.663 -42.171 2.350 1.00 0.00 H new ATOM 0 HB1 ALA A 135 118.187 -43.154 4.571 1.00 0.00 H new ATOM 0 HB2 ALA A 135 118.829 -44.165 3.255 1.00 0.00 H new ATOM 0 HB3 ALA A 135 119.923 -43.108 4.179 1.00 0.00 H new ATOM 37 N ALA A 136 119.956 -40.172 3.555 1.00 0.00 N ATOM 38 CA ALA A 136 120.115 -38.855 4.254 1.00 0.00 C ATOM 39 C ALA A 136 119.349 -37.769 3.484 1.00 0.00 C ATOM 40 O ALA A 136 118.591 -37.009 4.058 1.00 0.00 O ATOM 41 CB ALA A 136 121.599 -38.462 4.364 1.00 0.00 C ATOM 0 H ALA A 136 120.811 -40.565 3.161 1.00 0.00 H new ATOM 0 HA ALA A 136 119.711 -38.950 5.262 1.00 0.00 H new ATOM 0 HB1 ALA A 136 121.685 -37.503 4.875 1.00 0.00 H new ATOM 0 HB2 ALA A 136 122.136 -39.224 4.929 1.00 0.00 H new ATOM 0 HB3 ALA A 136 122.029 -38.381 3.366 1.00 0.00 H new ATOM 47 N GLU A 137 119.520 -37.695 2.188 1.00 0.00 N ATOM 48 CA GLU A 137 118.783 -36.671 1.403 1.00 0.00 C ATOM 49 C GLU A 137 117.287 -36.941 1.541 1.00 0.00 C ATOM 50 O GLU A 137 116.495 -36.038 1.696 1.00 0.00 O ATOM 51 CB GLU A 137 119.191 -36.765 -0.069 1.00 0.00 C ATOM 52 CG GLU A 137 120.521 -37.510 -0.182 1.00 0.00 C ATOM 53 CD GLU A 137 121.117 -37.284 -1.574 1.00 0.00 C ATOM 54 OE1 GLU A 137 120.435 -36.703 -2.401 1.00 0.00 O ATOM 55 OE2 GLU A 137 122.245 -37.695 -1.787 1.00 0.00 O ATOM 0 H GLU A 137 120.137 -38.299 1.645 1.00 0.00 H new ATOM 0 HA GLU A 137 119.017 -35.673 1.772 1.00 0.00 H new ATOM 0 HB2 GLU A 137 118.421 -37.285 -0.638 1.00 0.00 H new ATOM 0 HB3 GLU A 137 119.284 -35.767 -0.496 1.00 0.00 H new ATOM 0 HG2 GLU A 137 121.213 -37.158 0.583 1.00 0.00 H new ATOM 0 HG3 GLU A 137 120.369 -38.575 -0.009 1.00 0.00 H new ATOM 62 N VAL A 138 116.898 -38.187 1.496 1.00 0.00 N ATOM 63 CA VAL A 138 115.454 -38.525 1.632 1.00 0.00 C ATOM 64 C VAL A 138 114.938 -38.020 2.982 1.00 0.00 C ATOM 65 O VAL A 138 113.789 -37.648 3.115 1.00 0.00 O ATOM 66 CB VAL A 138 115.267 -40.043 1.556 1.00 0.00 C ATOM 67 CG1 VAL A 138 113.779 -40.379 1.675 1.00 0.00 C ATOM 68 CG2 VAL A 138 115.797 -40.560 0.216 1.00 0.00 C ATOM 0 H VAL A 138 117.520 -38.986 1.371 1.00 0.00 H new ATOM 0 HA VAL A 138 114.897 -38.051 0.824 1.00 0.00 H new ATOM 0 HB VAL A 138 115.816 -40.516 2.370 1.00 0.00 H new ATOM 0 HG11 VAL A 138 113.644 -41.459 1.621 1.00 0.00 H new ATOM 0 HG12 VAL A 138 113.399 -40.013 2.629 1.00 0.00 H new ATOM 0 HG13 VAL A 138 113.232 -39.904 0.860 1.00 0.00 H new ATOM 0 HG21 VAL A 138 115.663 -41.640 0.164 1.00 0.00 H new ATOM 0 HG22 VAL A 138 115.249 -40.087 -0.599 1.00 0.00 H new ATOM 0 HG23 VAL A 138 116.857 -40.321 0.127 1.00 0.00 H new ATOM 78 N ALA A 139 115.777 -37.992 3.985 1.00 0.00 N ATOM 79 CA ALA A 139 115.319 -37.497 5.313 1.00 0.00 C ATOM 80 C ALA A 139 115.065 -35.995 5.206 1.00 0.00 C ATOM 81 O ALA A 139 114.049 -35.491 5.643 1.00 0.00 O ATOM 82 CB ALA A 139 116.396 -37.766 6.365 1.00 0.00 C ATOM 0 H ALA A 139 116.752 -38.289 3.941 1.00 0.00 H new ATOM 0 HA ALA A 139 114.405 -38.011 5.609 1.00 0.00 H new ATOM 0 HB1 ALA A 139 116.056 -37.402 7.335 1.00 0.00 H new ATOM 0 HB2 ALA A 139 116.586 -38.838 6.426 1.00 0.00 H new ATOM 0 HB3 ALA A 139 117.315 -37.250 6.085 1.00 0.00 H new ATOM 88 N LEU A 140 115.979 -35.280 4.612 1.00 0.00 N ATOM 89 CA LEU A 140 115.792 -33.810 4.452 1.00 0.00 C ATOM 90 C LEU A 140 114.610 -33.552 3.511 1.00 0.00 C ATOM 91 O LEU A 140 113.872 -32.597 3.665 1.00 0.00 O ATOM 92 CB LEU A 140 117.065 -33.207 3.844 1.00 0.00 C ATOM 93 CG LEU A 140 117.519 -31.984 4.649 1.00 0.00 C ATOM 94 CD1 LEU A 140 116.393 -30.952 4.696 1.00 0.00 C ATOM 95 CD2 LEU A 140 117.890 -32.408 6.074 1.00 0.00 C ATOM 0 H LEU A 140 116.849 -35.650 4.230 1.00 0.00 H new ATOM 0 HA LEU A 140 115.594 -33.354 5.422 1.00 0.00 H new ATOM 0 HB2 LEU A 140 117.858 -33.955 3.830 1.00 0.00 H new ATOM 0 HB3 LEU A 140 116.880 -32.920 2.809 1.00 0.00 H new ATOM 0 HG LEU A 140 118.392 -31.543 4.168 1.00 0.00 H new ATOM 0 HD11 LEU A 140 116.719 -30.084 5.269 1.00 0.00 H new ATOM 0 HD12 LEU A 140 116.140 -30.643 3.682 1.00 0.00 H new ATOM 0 HD13 LEU A 140 115.516 -31.392 5.171 1.00 0.00 H new ATOM 0 HD21 LEU A 140 118.212 -31.535 6.641 1.00 0.00 H new ATOM 0 HD22 LEU A 140 117.022 -32.855 6.558 1.00 0.00 H new ATOM 0 HD23 LEU A 140 118.700 -33.136 6.038 1.00 0.00 H new ATOM 107 N TYR A 141 114.424 -34.411 2.543 1.00 0.00 N ATOM 108 CA TYR A 141 113.297 -34.244 1.584 1.00 0.00 C ATOM 109 C TYR A 141 111.963 -34.378 2.324 1.00 0.00 C ATOM 110 O TYR A 141 111.045 -33.620 2.113 1.00 0.00 O ATOM 111 CB TYR A 141 113.355 -35.348 0.521 1.00 0.00 C ATOM 112 CG TYR A 141 114.659 -35.356 -0.271 1.00 0.00 C ATOM 113 CD1 TYR A 141 115.652 -34.360 -0.118 1.00 0.00 C ATOM 114 CD2 TYR A 141 114.864 -36.395 -1.189 1.00 0.00 C ATOM 115 CE1 TYR A 141 116.826 -34.423 -0.886 1.00 0.00 C ATOM 116 CE2 TYR A 141 116.036 -36.449 -1.949 1.00 0.00 C ATOM 117 CZ TYR A 141 117.015 -35.465 -1.798 1.00 0.00 C ATOM 118 OH TYR A 141 118.171 -35.522 -2.550 1.00 0.00 O ATOM 0 H TYR A 141 115.011 -35.228 2.376 1.00 0.00 H new ATOM 0 HA TYR A 141 113.379 -33.261 1.120 1.00 0.00 H new ATOM 0 HB2 TYR A 141 113.226 -36.316 1.005 1.00 0.00 H new ATOM 0 HB3 TYR A 141 112.520 -35.223 -0.168 1.00 0.00 H new ATOM 0 HD1 TYR A 141 115.508 -33.554 0.587 1.00 0.00 H new ATOM 0 HD2 TYR A 141 114.111 -37.160 -1.310 1.00 0.00 H new ATOM 0 HE1 TYR A 141 117.585 -33.664 -0.771 1.00 0.00 H new ATOM 0 HE2 TYR A 141 116.184 -37.253 -2.654 1.00 0.00 H new ATOM 0 HH TYR A 141 118.465 -36.454 -2.627 1.00 0.00 H new ATOM 128 N GLU A 142 111.836 -35.367 3.160 1.00 0.00 N ATOM 129 CA GLU A 142 110.546 -35.580 3.880 1.00 0.00 C ATOM 130 C GLU A 142 110.412 -34.636 5.082 1.00 0.00 C ATOM 131 O GLU A 142 109.369 -34.060 5.315 1.00 0.00 O ATOM 132 CB GLU A 142 110.503 -37.026 4.376 1.00 0.00 C ATOM 133 CG GLU A 142 109.092 -37.365 4.851 1.00 0.00 C ATOM 134 CD GLU A 142 109.109 -38.716 5.570 1.00 0.00 C ATOM 135 OE1 GLU A 142 110.092 -39.424 5.431 1.00 0.00 O ATOM 136 OE2 GLU A 142 108.143 -39.018 6.249 1.00 0.00 O ATOM 0 H GLU A 142 112.570 -36.041 3.379 1.00 0.00 H new ATOM 0 HA GLU A 142 109.724 -35.374 3.194 1.00 0.00 H new ATOM 0 HB2 GLU A 142 110.801 -37.704 3.576 1.00 0.00 H new ATOM 0 HB3 GLU A 142 111.214 -37.163 5.191 1.00 0.00 H new ATOM 0 HG2 GLU A 142 108.726 -36.588 5.522 1.00 0.00 H new ATOM 0 HG3 GLU A 142 108.409 -37.401 4.002 1.00 0.00 H new ATOM 143 N ARG A 143 111.440 -34.514 5.867 1.00 0.00 N ATOM 144 CA ARG A 143 111.366 -33.657 7.086 1.00 0.00 C ATOM 145 C ARG A 143 111.078 -32.184 6.755 1.00 0.00 C ATOM 146 O ARG A 143 110.336 -31.531 7.462 1.00 0.00 O ATOM 147 CB ARG A 143 112.700 -33.744 7.829 1.00 0.00 C ATOM 148 CG ARG A 143 112.484 -33.429 9.309 1.00 0.00 C ATOM 149 CD ARG A 143 112.236 -34.730 10.074 1.00 0.00 C ATOM 150 NE ARG A 143 113.431 -35.611 9.948 1.00 0.00 N ATOM 151 CZ ARG A 143 113.567 -36.641 10.738 1.00 0.00 C ATOM 152 NH1 ARG A 143 112.650 -36.904 11.626 1.00 0.00 N ATOM 153 NH2 ARG A 143 114.618 -37.408 10.635 1.00 0.00 N ATOM 0 H ARG A 143 112.338 -34.974 5.719 1.00 0.00 H new ATOM 0 HA ARG A 143 110.543 -34.024 7.699 1.00 0.00 H new ATOM 0 HB2 ARG A 143 113.126 -34.741 7.717 1.00 0.00 H new ATOM 0 HB3 ARG A 143 113.414 -33.043 7.398 1.00 0.00 H new ATOM 0 HG2 ARG A 143 113.357 -32.917 9.714 1.00 0.00 H new ATOM 0 HG3 ARG A 143 111.635 -32.756 9.429 1.00 0.00 H new ATOM 0 HD2 ARG A 143 112.037 -34.516 11.124 1.00 0.00 H new ATOM 0 HD3 ARG A 143 111.354 -35.235 9.679 1.00 0.00 H new ATOM 0 HE ARG A 143 114.142 -35.409 9.245 1.00 0.00 H new ATOM 0 HH11 ARG A 143 111.828 -36.305 11.703 1.00 0.00 H new ATOM 0 HH12 ARG A 143 112.755 -37.709 12.244 1.00 0.00 H new ATOM 0 HH21 ARG A 143 115.333 -37.202 9.937 1.00 0.00 H new ATOM 0 HH22 ARG A 143 114.724 -38.213 11.252 1.00 0.00 H new ATOM 167 N LEU A 144 111.683 -31.634 5.735 1.00 0.00 N ATOM 168 CA LEU A 144 111.458 -30.179 5.445 1.00 0.00 C ATOM 169 C LEU A 144 110.310 -29.932 4.449 1.00 0.00 C ATOM 170 O LEU A 144 109.724 -28.869 4.437 1.00 0.00 O ATOM 171 CB LEU A 144 112.745 -29.579 4.870 1.00 0.00 C ATOM 172 CG LEU A 144 113.413 -28.676 5.914 1.00 0.00 C ATOM 173 CD1 LEU A 144 114.781 -28.227 5.402 1.00 0.00 C ATOM 174 CD2 LEU A 144 112.543 -27.441 6.165 1.00 0.00 C ATOM 0 H LEU A 144 112.315 -32.117 5.096 1.00 0.00 H new ATOM 0 HA LEU A 144 111.180 -29.705 6.386 1.00 0.00 H new ATOM 0 HB2 LEU A 144 113.428 -30.376 4.576 1.00 0.00 H new ATOM 0 HB3 LEU A 144 112.519 -29.005 3.971 1.00 0.00 H new ATOM 0 HG LEU A 144 113.531 -29.234 6.843 1.00 0.00 H new ATOM 0 HD11 LEU A 144 115.255 -27.585 6.145 1.00 0.00 H new ATOM 0 HD12 LEU A 144 115.408 -29.101 5.225 1.00 0.00 H new ATOM 0 HD13 LEU A 144 114.657 -27.674 4.471 1.00 0.00 H new ATOM 0 HD21 LEU A 144 113.022 -26.803 6.908 1.00 0.00 H new ATOM 0 HD22 LEU A 144 112.421 -26.887 5.235 1.00 0.00 H new ATOM 0 HD23 LEU A 144 111.565 -27.753 6.532 1.00 0.00 H new ATOM 186 N LEU A 145 109.990 -30.868 3.599 1.00 0.00 N ATOM 187 CA LEU A 145 108.896 -30.616 2.606 1.00 0.00 C ATOM 188 C LEU A 145 107.513 -30.862 3.224 1.00 0.00 C ATOM 189 O LEU A 145 106.505 -30.544 2.625 1.00 0.00 O ATOM 190 CB LEU A 145 109.076 -31.530 1.391 1.00 0.00 C ATOM 191 CG LEU A 145 110.441 -31.272 0.735 1.00 0.00 C ATOM 192 CD1 LEU A 145 110.640 -32.246 -0.431 1.00 0.00 C ATOM 193 CD2 LEU A 145 110.504 -29.837 0.205 1.00 0.00 C ATOM 0 H LEU A 145 110.429 -31.787 3.545 1.00 0.00 H new ATOM 0 HA LEU A 145 108.957 -29.572 2.299 1.00 0.00 H new ATOM 0 HB2 LEU A 145 109.002 -32.574 1.697 1.00 0.00 H new ATOM 0 HB3 LEU A 145 108.278 -31.352 0.670 1.00 0.00 H new ATOM 0 HG LEU A 145 111.225 -31.418 1.478 1.00 0.00 H new ATOM 0 HD11 LEU A 145 111.608 -32.063 -0.897 1.00 0.00 H new ATOM 0 HD12 LEU A 145 110.603 -33.270 -0.060 1.00 0.00 H new ATOM 0 HD13 LEU A 145 109.850 -32.099 -1.167 1.00 0.00 H new ATOM 0 HD21 LEU A 145 111.475 -29.663 -0.258 1.00 0.00 H new ATOM 0 HD22 LEU A 145 109.717 -29.687 -0.534 1.00 0.00 H new ATOM 0 HD23 LEU A 145 110.365 -29.138 1.030 1.00 0.00 H new ATOM 205 N GLN A 146 107.436 -31.426 4.399 1.00 0.00 N ATOM 206 CA GLN A 146 106.095 -31.676 4.999 1.00 0.00 C ATOM 207 C GLN A 146 105.247 -32.414 3.976 1.00 0.00 C ATOM 208 O GLN A 146 104.042 -32.317 3.959 1.00 0.00 O ATOM 209 CB GLN A 146 105.440 -30.337 5.371 1.00 0.00 C ATOM 210 CG GLN A 146 105.629 -30.065 6.864 1.00 0.00 C ATOM 211 CD GLN A 146 104.564 -30.825 7.657 1.00 0.00 C ATOM 212 OE1 GLN A 146 103.384 -30.625 7.451 1.00 0.00 O ATOM 213 NE2 GLN A 146 104.930 -31.690 8.562 1.00 0.00 N ATOM 0 H GLN A 146 108.233 -31.721 4.963 1.00 0.00 H new ATOM 0 HA GLN A 146 106.187 -32.277 5.904 1.00 0.00 H new ATOM 0 HB2 GLN A 146 105.882 -29.530 4.786 1.00 0.00 H new ATOM 0 HB3 GLN A 146 104.378 -30.361 5.128 1.00 0.00 H new ATOM 0 HG2 GLN A 146 106.625 -30.377 7.179 1.00 0.00 H new ATOM 0 HG3 GLN A 146 105.553 -28.996 7.063 1.00 0.00 H new ATOM 0 HE21 GLN A 146 105.921 -31.858 8.735 1.00 0.00 H new ATOM 0 HE22 GLN A 146 104.225 -32.198 9.096 1.00 0.00 H new ATOM 222 N LEU A 147 105.889 -33.162 3.130 1.00 0.00 N ATOM 223 CA LEU A 147 105.158 -33.940 2.090 1.00 0.00 C ATOM 224 C LEU A 147 105.789 -35.327 1.991 1.00 0.00 C ATOM 225 O LEU A 147 106.979 -35.459 1.780 1.00 0.00 O ATOM 226 CB LEU A 147 105.274 -33.226 0.740 1.00 0.00 C ATOM 227 CG LEU A 147 104.524 -34.025 -0.328 1.00 0.00 C ATOM 228 CD1 LEU A 147 103.692 -33.072 -1.189 1.00 0.00 C ATOM 229 CD2 LEU A 147 105.532 -34.762 -1.213 1.00 0.00 C ATOM 0 H LEU A 147 106.903 -33.271 3.112 1.00 0.00 H new ATOM 0 HA LEU A 147 104.105 -34.026 2.357 1.00 0.00 H new ATOM 0 HB2 LEU A 147 104.862 -32.220 0.813 1.00 0.00 H new ATOM 0 HB3 LEU A 147 106.323 -33.121 0.461 1.00 0.00 H new ATOM 0 HG LEU A 147 103.865 -34.747 0.154 1.00 0.00 H new ATOM 0 HD11 LEU A 147 103.158 -33.641 -1.950 1.00 0.00 H new ATOM 0 HD12 LEU A 147 102.975 -32.545 -0.560 1.00 0.00 H new ATOM 0 HD13 LEU A 147 104.350 -32.350 -1.672 1.00 0.00 H new ATOM 0 HD21 LEU A 147 104.999 -35.332 -1.974 1.00 0.00 H new ATOM 0 HD22 LEU A 147 106.190 -34.039 -1.695 1.00 0.00 H new ATOM 0 HD23 LEU A 147 106.126 -35.441 -0.601 1.00 0.00 H new ATOM 241 N ARG A 148 104.999 -36.359 2.151 1.00 0.00 N ATOM 242 CA ARG A 148 105.541 -37.747 2.079 1.00 0.00 C ATOM 243 C ARG A 148 104.907 -38.493 0.905 1.00 0.00 C ATOM 244 O ARG A 148 103.729 -38.361 0.635 1.00 0.00 O ATOM 245 CB ARG A 148 105.213 -38.487 3.378 1.00 0.00 C ATOM 246 CG ARG A 148 105.602 -37.615 4.577 1.00 0.00 C ATOM 247 CD ARG A 148 104.345 -37.066 5.262 1.00 0.00 C ATOM 248 NE ARG A 148 104.702 -35.853 6.068 1.00 0.00 N ATOM 249 CZ ARG A 148 105.654 -35.885 6.964 1.00 0.00 C ATOM 250 NH1 ARG A 148 106.181 -37.021 7.330 1.00 0.00 N ATOM 251 NH2 ARG A 148 106.037 -34.780 7.542 1.00 0.00 N ATOM 0 H ARG A 148 103.997 -36.297 2.329 1.00 0.00 H new ATOM 0 HA ARG A 148 106.621 -37.702 1.939 1.00 0.00 H new ATOM 0 HB2 ARG A 148 104.149 -38.722 3.416 1.00 0.00 H new ATOM 0 HB3 ARG A 148 105.751 -39.435 3.415 1.00 0.00 H new ATOM 0 HG2 ARG A 148 106.186 -38.200 5.287 1.00 0.00 H new ATOM 0 HG3 ARG A 148 106.234 -36.791 4.247 1.00 0.00 H new ATOM 0 HD2 ARG A 148 103.593 -36.811 4.515 1.00 0.00 H new ATOM 0 HD3 ARG A 148 103.907 -37.828 5.907 1.00 0.00 H new ATOM 0 HE ARG A 148 104.191 -34.984 5.914 1.00 0.00 H new ATOM 0 HH11 ARG A 148 105.851 -37.893 6.917 1.00 0.00 H new ATOM 0 HH12 ARG A 148 106.923 -37.037 8.030 1.00 0.00 H new ATOM 0 HH21 ARG A 148 105.594 -33.895 7.295 1.00 0.00 H new ATOM 0 HH22 ARG A 148 106.779 -34.801 8.241 1.00 0.00 H new ATOM 265 N VAL A 149 105.678 -39.292 0.220 1.00 0.00 N ATOM 266 CA VAL A 149 105.125 -40.069 -0.922 1.00 0.00 C ATOM 267 C VAL A 149 104.715 -41.441 -0.411 1.00 0.00 C ATOM 268 O VAL A 149 105.538 -42.231 0.010 1.00 0.00 O ATOM 269 CB VAL A 149 106.198 -40.222 -2.005 1.00 0.00 C ATOM 270 CG1 VAL A 149 105.892 -41.447 -2.868 1.00 0.00 C ATOM 271 CG2 VAL A 149 106.216 -38.972 -2.888 1.00 0.00 C ATOM 0 H VAL A 149 106.670 -39.440 0.404 1.00 0.00 H new ATOM 0 HA VAL A 149 104.264 -39.554 -1.348 1.00 0.00 H new ATOM 0 HB VAL A 149 107.171 -40.349 -1.530 1.00 0.00 H new ATOM 0 HG11 VAL A 149 106.658 -41.551 -3.636 1.00 0.00 H new ATOM 0 HG12 VAL A 149 105.882 -42.339 -2.242 1.00 0.00 H new ATOM 0 HG13 VAL A 149 104.918 -41.325 -3.341 1.00 0.00 H new ATOM 0 HG21 VAL A 149 106.980 -39.082 -3.658 1.00 0.00 H new ATOM 0 HG22 VAL A 149 105.241 -38.845 -3.359 1.00 0.00 H new ATOM 0 HG23 VAL A 149 106.440 -38.098 -2.277 1.00 0.00 H new ATOM 281 N LEU A 150 103.441 -41.720 -0.441 1.00 0.00 N ATOM 282 CA LEU A 150 102.942 -43.035 0.047 1.00 0.00 C ATOM 283 C LEU A 150 102.268 -43.781 -1.122 1.00 0.00 C ATOM 284 O LEU A 150 101.109 -43.547 -1.408 1.00 0.00 O ATOM 285 CB LEU A 150 101.905 -42.792 1.156 1.00 0.00 C ATOM 286 CG LEU A 150 102.595 -42.643 2.523 1.00 0.00 C ATOM 287 CD1 LEU A 150 103.301 -43.944 2.912 1.00 0.00 C ATOM 288 CD2 LEU A 150 103.625 -41.512 2.461 1.00 0.00 C ATOM 0 H LEU A 150 102.719 -41.087 -0.786 1.00 0.00 H new ATOM 0 HA LEU A 150 103.769 -43.629 0.436 1.00 0.00 H new ATOM 0 HB2 LEU A 150 101.331 -41.893 0.933 1.00 0.00 H new ATOM 0 HB3 LEU A 150 101.199 -43.621 1.188 1.00 0.00 H new ATOM 0 HG LEU A 150 101.836 -42.412 3.270 1.00 0.00 H new ATOM 0 HD11 LEU A 150 103.784 -43.820 3.882 1.00 0.00 H new ATOM 0 HD12 LEU A 150 102.571 -44.751 2.971 1.00 0.00 H new ATOM 0 HD13 LEU A 150 104.052 -44.189 2.161 1.00 0.00 H new ATOM 0 HD21 LEU A 150 104.112 -41.409 3.431 1.00 0.00 H new ATOM 0 HD22 LEU A 150 104.373 -41.742 1.702 1.00 0.00 H new ATOM 0 HD23 LEU A 150 103.125 -40.578 2.206 1.00 0.00 H new ATOM 300 N PRO A 151 102.969 -44.669 -1.805 1.00 0.00 N ATOM 301 CA PRO A 151 102.353 -45.410 -2.935 1.00 0.00 C ATOM 302 C PRO A 151 101.226 -46.326 -2.459 1.00 0.00 C ATOM 303 O PRO A 151 101.352 -47.018 -1.467 1.00 0.00 O ATOM 304 CB PRO A 151 103.521 -46.227 -3.492 1.00 0.00 C ATOM 305 CG PRO A 151 104.788 -45.869 -2.707 1.00 0.00 C ATOM 306 CD PRO A 151 104.394 -44.991 -1.519 1.00 0.00 C ATOM 0 HA PRO A 151 101.895 -44.750 -3.672 1.00 0.00 H new ATOM 0 HB2 PRO A 151 103.312 -47.293 -3.406 1.00 0.00 H new ATOM 0 HB3 PRO A 151 103.660 -46.014 -4.552 1.00 0.00 H new ATOM 0 HG2 PRO A 151 105.286 -46.774 -2.360 1.00 0.00 H new ATOM 0 HG3 PRO A 151 105.494 -45.342 -3.349 1.00 0.00 H new ATOM 0 HD2 PRO A 151 104.507 -45.518 -0.572 1.00 0.00 H new ATOM 0 HD3 PRO A 151 105.008 -44.092 -1.459 1.00 0.00 H new ATOM 314 N GLY A 152 100.129 -46.339 -3.154 1.00 0.00 N ATOM 315 CA GLY A 152 98.999 -47.216 -2.737 1.00 0.00 C ATOM 316 C GLY A 152 99.475 -48.668 -2.698 1.00 0.00 C ATOM 317 O GLY A 152 100.657 -48.943 -2.748 1.00 0.00 O ATOM 0 H GLY A 152 99.962 -45.782 -3.992 1.00 0.00 H new ATOM 0 HA2 GLY A 152 98.633 -46.915 -1.756 1.00 0.00 H new ATOM 0 HA3 GLY A 152 98.167 -47.112 -3.433 1.00 0.00 H new ATOM 321 N ALA A 153 98.568 -49.601 -2.608 1.00 0.00 N ATOM 322 CA ALA A 153 98.978 -51.032 -2.566 1.00 0.00 C ATOM 323 C ALA A 153 99.806 -51.360 -3.810 1.00 0.00 C ATOM 324 O ALA A 153 99.617 -50.784 -4.864 1.00 0.00 O ATOM 325 CB ALA A 153 97.733 -51.918 -2.530 1.00 0.00 C ATOM 0 H ALA A 153 97.563 -49.435 -2.562 1.00 0.00 H new ATOM 0 HA ALA A 153 99.577 -51.214 -1.674 1.00 0.00 H new ATOM 0 HB1 ALA A 153 98.033 -52.966 -2.499 1.00 0.00 H new ATOM 0 HB2 ALA A 153 97.145 -51.683 -1.643 1.00 0.00 H new ATOM 0 HB3 ALA A 153 97.133 -51.738 -3.422 1.00 0.00 H new ATOM 331 N SER A 154 100.724 -52.281 -3.697 1.00 0.00 N ATOM 332 CA SER A 154 101.568 -52.646 -4.871 1.00 0.00 C ATOM 333 C SER A 154 100.697 -53.281 -5.958 1.00 0.00 C ATOM 334 O SER A 154 101.085 -53.363 -7.107 1.00 0.00 O ATOM 335 CB SER A 154 102.643 -53.643 -4.436 1.00 0.00 C ATOM 336 OG SER A 154 103.657 -53.704 -5.431 1.00 0.00 O ATOM 0 H SER A 154 100.926 -52.797 -2.841 1.00 0.00 H new ATOM 0 HA SER A 154 102.041 -51.747 -5.267 1.00 0.00 H new ATOM 0 HB2 SER A 154 103.072 -53.339 -3.481 1.00 0.00 H new ATOM 0 HB3 SER A 154 102.203 -54.629 -4.288 1.00 0.00 H new ATOM 0 HG SER A 154 104.349 -54.341 -5.155 1.00 0.00 H new ATOM 342 N ASP A 155 99.526 -53.737 -5.606 1.00 0.00 N ATOM 343 CA ASP A 155 98.638 -54.371 -6.622 1.00 0.00 C ATOM 344 C ASP A 155 98.478 -53.438 -7.825 1.00 0.00 C ATOM 345 O ASP A 155 98.445 -53.878 -8.957 1.00 0.00 O ATOM 346 CB ASP A 155 97.264 -54.642 -6.004 1.00 0.00 C ATOM 347 CG ASP A 155 96.472 -55.590 -6.909 1.00 0.00 C ATOM 348 OD1 ASP A 155 97.094 -56.406 -7.569 1.00 0.00 O ATOM 349 OD2 ASP A 155 95.257 -55.483 -6.924 1.00 0.00 O ATOM 0 H ASP A 155 99.146 -53.698 -4.660 1.00 0.00 H new ATOM 0 HA ASP A 155 99.083 -55.310 -6.950 1.00 0.00 H new ATOM 0 HB2 ASP A 155 97.380 -55.081 -5.013 1.00 0.00 H new ATOM 0 HB3 ASP A 155 96.720 -53.706 -5.876 1.00 0.00 H new ATOM 354 N VAL A 156 98.380 -52.156 -7.585 1.00 0.00 N ATOM 355 CA VAL A 156 98.222 -51.186 -8.711 1.00 0.00 C ATOM 356 C VAL A 156 99.150 -49.991 -8.489 1.00 0.00 C ATOM 357 O VAL A 156 99.683 -49.798 -7.414 1.00 0.00 O ATOM 358 CB VAL A 156 96.773 -50.698 -8.765 1.00 0.00 C ATOM 359 CG1 VAL A 156 95.833 -51.896 -8.913 1.00 0.00 C ATOM 360 CG2 VAL A 156 96.442 -49.945 -7.476 1.00 0.00 C ATOM 0 H VAL A 156 98.403 -51.737 -6.655 1.00 0.00 H new ATOM 0 HA VAL A 156 98.477 -51.677 -9.650 1.00 0.00 H new ATOM 0 HB VAL A 156 96.646 -50.032 -9.619 1.00 0.00 H new ATOM 0 HG11 VAL A 156 94.801 -51.546 -8.951 1.00 0.00 H new ATOM 0 HG12 VAL A 156 96.069 -52.432 -9.832 1.00 0.00 H new ATOM 0 HG13 VAL A 156 95.958 -52.564 -8.061 1.00 0.00 H new ATOM 0 HG21 VAL A 156 95.410 -49.597 -7.513 1.00 0.00 H new ATOM 0 HG22 VAL A 156 96.570 -50.611 -6.623 1.00 0.00 H new ATOM 0 HG23 VAL A 156 97.110 -49.090 -7.372 1.00 0.00 H new ATOM 370 N HIS A 157 99.347 -49.187 -9.497 1.00 0.00 N ATOM 371 CA HIS A 157 100.239 -48.005 -9.343 1.00 0.00 C ATOM 372 C HIS A 157 99.415 -46.800 -8.889 1.00 0.00 C ATOM 373 O HIS A 157 98.644 -46.244 -9.645 1.00 0.00 O ATOM 374 CB HIS A 157 100.904 -47.686 -10.684 1.00 0.00 C ATOM 375 CG HIS A 157 101.560 -48.925 -11.226 1.00 0.00 C ATOM 376 ND1 HIS A 157 102.919 -49.162 -11.089 1.00 0.00 N ATOM 377 CD2 HIS A 157 101.058 -50.005 -11.908 1.00 0.00 C ATOM 378 CE1 HIS A 157 103.186 -50.342 -11.675 1.00 0.00 C ATOM 379 NE2 HIS A 157 102.087 -50.900 -12.191 1.00 0.00 N ATOM 0 H HIS A 157 98.929 -49.298 -10.421 1.00 0.00 H new ATOM 0 HA HIS A 157 101.005 -48.226 -8.600 1.00 0.00 H new ATOM 0 HB2 HIS A 157 100.162 -47.316 -11.391 1.00 0.00 H new ATOM 0 HB3 HIS A 157 101.644 -46.896 -10.556 1.00 0.00 H new ATOM 0 HD2 HIS A 157 100.023 -50.140 -12.183 1.00 0.00 H new ATOM 0 HE1 HIS A 157 104.170 -50.785 -11.723 1.00 0.00 H new ATOM 0 HE2 HIS A 157 102.017 -51.789 -12.685 1.00 0.00 H new ATOM 387 N ASP A 158 99.581 -46.389 -7.661 1.00 0.00 N ATOM 388 CA ASP A 158 98.818 -45.215 -7.150 1.00 0.00 C ATOM 389 C ASP A 158 99.728 -44.397 -6.234 1.00 0.00 C ATOM 390 O ASP A 158 100.455 -44.942 -5.431 1.00 0.00 O ATOM 391 CB ASP A 158 97.599 -45.698 -6.359 1.00 0.00 C ATOM 392 CG ASP A 158 96.538 -46.238 -7.320 1.00 0.00 C ATOM 393 OD1 ASP A 158 96.608 -45.914 -8.494 1.00 0.00 O ATOM 394 OD2 ASP A 158 95.670 -46.964 -6.864 1.00 0.00 O ATOM 0 H ASP A 158 100.215 -46.818 -6.987 1.00 0.00 H new ATOM 0 HA ASP A 158 98.482 -44.601 -7.986 1.00 0.00 H new ATOM 0 HB2 ASP A 158 97.895 -46.476 -5.656 1.00 0.00 H new ATOM 0 HB3 ASP A 158 97.187 -44.878 -5.772 1.00 0.00 H new ATOM 399 N VAL A 159 99.700 -43.095 -6.359 1.00 0.00 N ATOM 400 CA VAL A 159 100.573 -42.230 -5.503 1.00 0.00 C ATOM 401 C VAL A 159 99.710 -41.406 -4.549 1.00 0.00 C ATOM 402 O VAL A 159 98.829 -40.663 -4.967 1.00 0.00 O ATOM 403 CB VAL A 159 101.380 -41.290 -6.406 1.00 0.00 C ATOM 404 CG1 VAL A 159 101.867 -40.083 -5.600 1.00 0.00 C ATOM 405 CG2 VAL A 159 102.586 -42.041 -6.972 1.00 0.00 C ATOM 0 H VAL A 159 99.109 -42.590 -7.019 1.00 0.00 H new ATOM 0 HA VAL A 159 101.249 -42.855 -4.920 1.00 0.00 H new ATOM 0 HB VAL A 159 100.745 -40.944 -7.222 1.00 0.00 H new ATOM 0 HG11 VAL A 159 102.440 -39.420 -6.248 1.00 0.00 H new ATOM 0 HG12 VAL A 159 101.009 -39.545 -5.197 1.00 0.00 H new ATOM 0 HG13 VAL A 159 102.499 -40.424 -4.780 1.00 0.00 H new ATOM 0 HG21 VAL A 159 103.161 -41.374 -7.614 1.00 0.00 H new ATOM 0 HG22 VAL A 159 103.216 -42.388 -6.153 1.00 0.00 H new ATOM 0 HG23 VAL A 159 102.242 -42.897 -7.553 1.00 0.00 H new ATOM 415 N ARG A 160 99.968 -41.533 -3.269 1.00 0.00 N ATOM 416 CA ARG A 160 99.193 -40.765 -2.258 1.00 0.00 C ATOM 417 C ARG A 160 100.082 -39.667 -1.668 1.00 0.00 C ATOM 418 O ARG A 160 100.998 -39.936 -0.913 1.00 0.00 O ATOM 419 CB ARG A 160 98.727 -41.704 -1.143 1.00 0.00 C ATOM 420 CG ARG A 160 97.699 -40.981 -0.271 1.00 0.00 C ATOM 421 CD ARG A 160 97.307 -41.874 0.907 1.00 0.00 C ATOM 422 NE ARG A 160 96.909 -43.216 0.399 1.00 0.00 N ATOM 423 CZ ARG A 160 96.800 -44.219 1.226 1.00 0.00 C ATOM 424 NH1 ARG A 160 97.009 -44.037 2.502 1.00 0.00 N ATOM 425 NH2 ARG A 160 96.477 -45.402 0.780 1.00 0.00 N ATOM 0 H ARG A 160 100.690 -42.142 -2.884 1.00 0.00 H new ATOM 0 HA ARG A 160 98.322 -40.314 -2.733 1.00 0.00 H new ATOM 0 HB2 ARG A 160 98.289 -42.606 -1.571 1.00 0.00 H new ATOM 0 HB3 ARG A 160 99.577 -42.019 -0.538 1.00 0.00 H new ATOM 0 HG2 ARG A 160 98.113 -40.041 0.094 1.00 0.00 H new ATOM 0 HG3 ARG A 160 96.817 -40.732 -0.861 1.00 0.00 H new ATOM 0 HD2 ARG A 160 98.143 -41.969 1.600 1.00 0.00 H new ATOM 0 HD3 ARG A 160 96.483 -41.424 1.461 1.00 0.00 H new ATOM 0 HE ARG A 160 96.722 -43.351 -0.595 1.00 0.00 H new ATOM 0 HH11 ARG A 160 97.257 -43.111 2.851 1.00 0.00 H new ATOM 0 HH12 ARG A 160 96.924 -44.820 3.150 1.00 0.00 H new ATOM 0 HH21 ARG A 160 96.309 -45.543 -0.216 1.00 0.00 H new ATOM 0 HH22 ARG A 160 96.392 -46.185 1.428 1.00 0.00 H new ATOM 439 N PHE A 161 99.808 -38.431 -1.993 1.00 0.00 N ATOM 440 CA PHE A 161 100.627 -37.320 -1.427 1.00 0.00 C ATOM 441 C PHE A 161 100.105 -37.009 -0.027 1.00 0.00 C ATOM 442 O PHE A 161 98.946 -36.688 0.143 1.00 0.00 O ATOM 443 CB PHE A 161 100.500 -36.070 -2.299 1.00 0.00 C ATOM 444 CG PHE A 161 100.901 -36.392 -3.714 1.00 0.00 C ATOM 445 CD1 PHE A 161 102.253 -36.459 -4.060 1.00 0.00 C ATOM 446 CD2 PHE A 161 99.919 -36.621 -4.683 1.00 0.00 C ATOM 447 CE1 PHE A 161 102.627 -36.756 -5.375 1.00 0.00 C ATOM 448 CE2 PHE A 161 100.290 -36.918 -5.994 1.00 0.00 C ATOM 449 CZ PHE A 161 101.643 -36.987 -6.344 1.00 0.00 C ATOM 0 H PHE A 161 99.058 -38.144 -2.622 1.00 0.00 H new ATOM 0 HA PHE A 161 101.675 -37.617 -1.392 1.00 0.00 H new ATOM 0 HB2 PHE A 161 99.474 -35.703 -2.277 1.00 0.00 H new ATOM 0 HB3 PHE A 161 101.132 -35.274 -1.904 1.00 0.00 H new ATOM 0 HD1 PHE A 161 103.011 -36.281 -3.311 1.00 0.00 H new ATOM 0 HD2 PHE A 161 98.874 -36.568 -4.416 1.00 0.00 H new ATOM 0 HE1 PHE A 161 103.672 -36.807 -5.642 1.00 0.00 H new ATOM 0 HE2 PHE A 161 99.531 -37.095 -6.741 1.00 0.00 H new ATOM 0 HZ PHE A 161 101.928 -37.218 -7.360 1.00 0.00 H new ATOM 459 N VAL A 162 100.944 -37.108 0.973 1.00 0.00 N ATOM 460 CA VAL A 162 100.481 -36.825 2.371 1.00 0.00 C ATOM 461 C VAL A 162 101.183 -35.585 2.926 1.00 0.00 C ATOM 462 O VAL A 162 102.393 -35.511 2.965 1.00 0.00 O ATOM 463 CB VAL A 162 100.794 -38.025 3.272 1.00 0.00 C ATOM 464 CG1 VAL A 162 99.959 -37.933 4.552 1.00 0.00 C ATOM 465 CG2 VAL A 162 100.449 -39.320 2.532 1.00 0.00 C ATOM 0 H VAL A 162 101.926 -37.371 0.886 1.00 0.00 H new ATOM 0 HA VAL A 162 99.406 -36.647 2.351 1.00 0.00 H new ATOM 0 HB VAL A 162 101.854 -38.022 3.528 1.00 0.00 H new ATOM 0 HG11 VAL A 162 100.181 -38.786 5.193 1.00 0.00 H new ATOM 0 HG12 VAL A 162 100.201 -37.010 5.079 1.00 0.00 H new ATOM 0 HG13 VAL A 162 98.899 -37.937 4.296 1.00 0.00 H new ATOM 0 HG21 VAL A 162 100.671 -40.175 3.171 1.00 0.00 H new ATOM 0 HG22 VAL A 162 99.389 -39.323 2.278 1.00 0.00 H new ATOM 0 HG23 VAL A 162 101.041 -39.386 1.619 1.00 0.00 H new ATOM 475 N PHE A 163 100.423 -34.615 3.370 1.00 0.00 N ATOM 476 CA PHE A 163 101.049 -33.384 3.945 1.00 0.00 C ATOM 477 C PHE A 163 101.119 -33.529 5.471 1.00 0.00 C ATOM 478 O PHE A 163 100.104 -33.667 6.125 1.00 0.00 O ATOM 479 CB PHE A 163 100.202 -32.152 3.584 1.00 0.00 C ATOM 480 CG PHE A 163 99.655 -32.297 2.185 1.00 0.00 C ATOM 481 CD1 PHE A 163 100.464 -32.779 1.148 1.00 0.00 C ATOM 482 CD2 PHE A 163 98.327 -31.947 1.929 1.00 0.00 C ATOM 483 CE1 PHE A 163 99.940 -32.909 -0.141 1.00 0.00 C ATOM 484 CE2 PHE A 163 97.803 -32.079 0.641 1.00 0.00 C ATOM 485 CZ PHE A 163 98.611 -32.560 -0.394 1.00 0.00 C ATOM 0 H PHE A 163 99.403 -34.621 3.360 1.00 0.00 H new ATOM 0 HA PHE A 163 102.052 -33.258 3.537 1.00 0.00 H new ATOM 0 HB2 PHE A 163 99.383 -32.042 4.295 1.00 0.00 H new ATOM 0 HB3 PHE A 163 100.809 -31.249 3.655 1.00 0.00 H new ATOM 0 HD1 PHE A 163 101.491 -33.050 1.344 1.00 0.00 H new ATOM 0 HD2 PHE A 163 97.704 -31.574 2.729 1.00 0.00 H new ATOM 0 HE1 PHE A 163 100.563 -33.279 -0.942 1.00 0.00 H new ATOM 0 HE2 PHE A 163 96.776 -31.810 0.445 1.00 0.00 H new ATOM 0 HZ PHE A 163 98.207 -32.662 -1.390 1.00 0.00 H new ATOM 495 N GLY A 164 102.296 -33.506 6.061 1.00 0.00 N ATOM 496 CA GLY A 164 102.365 -33.651 7.544 1.00 0.00 C ATOM 497 C GLY A 164 101.661 -32.444 8.200 1.00 0.00 C ATOM 498 O GLY A 164 101.056 -31.640 7.520 1.00 0.00 O ATOM 0 H GLY A 164 103.192 -33.395 5.586 1.00 0.00 H new ATOM 0 HA2 GLY A 164 101.887 -34.580 7.854 1.00 0.00 H new ATOM 0 HA3 GLY A 164 103.404 -33.703 7.869 1.00 0.00 H new ATOM 502 N ASP A 165 101.750 -32.297 9.506 1.00 0.00 N ATOM 503 CA ASP A 165 101.113 -31.127 10.196 1.00 0.00 C ATOM 504 C ASP A 165 99.591 -31.093 9.997 1.00 0.00 C ATOM 505 O ASP A 165 98.855 -31.699 10.745 1.00 0.00 O ATOM 506 CB ASP A 165 101.738 -29.825 9.681 1.00 0.00 C ATOM 507 CG ASP A 165 101.217 -28.650 10.510 1.00 0.00 C ATOM 508 OD1 ASP A 165 100.204 -28.820 11.168 1.00 0.00 O ATOM 509 OD2 ASP A 165 101.837 -27.601 10.470 1.00 0.00 O ATOM 0 H ASP A 165 102.240 -32.943 10.125 1.00 0.00 H new ATOM 0 HA ASP A 165 101.297 -31.233 11.265 1.00 0.00 H new ATOM 0 HB2 ASP A 165 102.825 -29.879 9.748 1.00 0.00 H new ATOM 0 HB3 ASP A 165 101.490 -29.681 8.629 1.00 0.00 H new ATOM 514 N ASP A 166 99.127 -30.360 9.014 1.00 0.00 N ATOM 515 CA ASP A 166 97.655 -30.226 8.745 1.00 0.00 C ATOM 516 C ASP A 166 96.869 -31.500 9.109 1.00 0.00 C ATOM 517 O ASP A 166 96.564 -32.295 8.243 1.00 0.00 O ATOM 518 CB ASP A 166 97.452 -29.928 7.259 1.00 0.00 C ATOM 519 CG ASP A 166 98.581 -30.569 6.450 1.00 0.00 C ATOM 520 OD1 ASP A 166 98.745 -31.773 6.552 1.00 0.00 O ATOM 521 OD2 ASP A 166 99.261 -29.845 5.742 1.00 0.00 O ATOM 0 H ASP A 166 99.719 -29.836 8.370 1.00 0.00 H new ATOM 0 HA ASP A 166 97.277 -29.417 9.370 1.00 0.00 H new ATOM 0 HB2 ASP A 166 96.488 -30.315 6.928 1.00 0.00 H new ATOM 0 HB3 ASP A 166 97.437 -28.851 7.092 1.00 0.00 H new ATOM 526 N SER A 167 96.513 -31.668 10.370 1.00 0.00 N ATOM 527 CA SER A 167 95.710 -32.861 10.819 1.00 0.00 C ATOM 528 C SER A 167 95.878 -34.050 9.870 1.00 0.00 C ATOM 529 O SER A 167 94.908 -34.666 9.479 1.00 0.00 O ATOM 530 CB SER A 167 94.235 -32.477 10.847 1.00 0.00 C ATOM 531 OG SER A 167 94.077 -31.261 11.568 1.00 0.00 O ATOM 0 H SER A 167 96.750 -31.016 11.118 1.00 0.00 H new ATOM 0 HA SER A 167 96.067 -33.154 11.807 1.00 0.00 H new ATOM 0 HB2 SER A 167 93.859 -32.362 9.831 1.00 0.00 H new ATOM 0 HB3 SER A 167 93.651 -33.269 11.315 1.00 0.00 H new ATOM 0 HG SER A 167 93.129 -31.012 11.585 1.00 0.00 H new ATOM 537 N ARG A 168 97.076 -34.378 9.486 1.00 0.00 N ATOM 538 CA ARG A 168 97.253 -35.519 8.560 1.00 0.00 C ATOM 539 C ARG A 168 96.326 -35.304 7.372 1.00 0.00 C ATOM 540 O ARG A 168 95.189 -35.724 7.386 1.00 0.00 O ATOM 541 CB ARG A 168 96.889 -36.822 9.273 1.00 0.00 C ATOM 542 CG ARG A 168 98.104 -37.359 10.031 1.00 0.00 C ATOM 543 CD ARG A 168 97.731 -38.677 10.712 1.00 0.00 C ATOM 544 NE ARG A 168 96.527 -38.469 11.565 1.00 0.00 N ATOM 545 CZ ARG A 168 95.842 -39.496 11.988 1.00 0.00 C ATOM 546 NH1 ARG A 168 96.203 -40.705 11.653 1.00 0.00 N ATOM 547 NH2 ARG A 168 94.793 -39.314 12.740 1.00 0.00 N ATOM 0 H ARG A 168 97.934 -33.907 9.773 1.00 0.00 H new ATOM 0 HA ARG A 168 98.289 -35.583 8.226 1.00 0.00 H new ATOM 0 HB2 ARG A 168 96.065 -36.650 9.965 1.00 0.00 H new ATOM 0 HB3 ARG A 168 96.547 -37.560 8.548 1.00 0.00 H new ATOM 0 HG2 ARG A 168 98.936 -37.514 9.345 1.00 0.00 H new ATOM 0 HG3 ARG A 168 98.434 -36.633 10.774 1.00 0.00 H new ATOM 0 HD2 ARG A 168 97.532 -39.443 9.962 1.00 0.00 H new ATOM 0 HD3 ARG A 168 98.563 -39.034 11.319 1.00 0.00 H new ATOM 0 HE ARG A 168 96.238 -37.524 11.818 1.00 0.00 H new ATOM 0 HH11 ARG A 168 97.021 -40.847 11.060 1.00 0.00 H new ATOM 0 HH12 ARG A 168 95.667 -41.507 11.984 1.00 0.00 H new ATOM 0 HH21 ARG A 168 94.508 -38.369 12.998 1.00 0.00 H new ATOM 0 HH22 ARG A 168 94.257 -40.116 13.071 1.00 0.00 H new ATOM 561 N CYS A 169 96.806 -34.655 6.350 1.00 0.00 N ATOM 562 CA CYS A 169 95.960 -34.409 5.150 1.00 0.00 C ATOM 563 C CYS A 169 96.604 -35.079 3.936 1.00 0.00 C ATOM 564 O CYS A 169 97.813 -35.126 3.818 1.00 0.00 O ATOM 565 CB CYS A 169 95.851 -32.908 4.894 1.00 0.00 C ATOM 566 SG CYS A 169 95.331 -32.645 3.183 1.00 0.00 S ATOM 0 H CYS A 169 97.754 -34.282 6.294 1.00 0.00 H new ATOM 0 HA CYS A 169 94.965 -34.821 5.319 1.00 0.00 H new ATOM 0 HB2 CYS A 169 95.132 -32.459 5.580 1.00 0.00 H new ATOM 0 HB3 CYS A 169 96.810 -32.424 5.076 1.00 0.00 H new ATOM 0 HG CYS A 169 94.279 -33.367 2.933 1.00 0.00 H new ATOM 572 N TRP A 170 95.819 -35.606 3.032 1.00 0.00 N ATOM 573 CA TRP A 170 96.436 -36.275 1.842 1.00 0.00 C ATOM 574 C TRP A 170 95.482 -36.317 0.647 1.00 0.00 C ATOM 575 O TRP A 170 94.274 -36.281 0.783 1.00 0.00 O ATOM 576 CB TRP A 170 96.832 -37.705 2.211 1.00 0.00 C ATOM 577 CG TRP A 170 95.604 -38.505 2.498 1.00 0.00 C ATOM 578 CD1 TRP A 170 94.965 -39.303 1.612 1.00 0.00 C ATOM 579 CD2 TRP A 170 94.861 -38.597 3.744 1.00 0.00 C ATOM 580 NE1 TRP A 170 93.874 -39.881 2.240 1.00 0.00 N ATOM 581 CE2 TRP A 170 93.770 -39.476 3.556 1.00 0.00 C ATOM 582 CE3 TRP A 170 95.031 -38.009 5.006 1.00 0.00 C ATOM 583 CZ2 TRP A 170 92.876 -39.760 4.589 1.00 0.00 C ATOM 584 CZ3 TRP A 170 94.135 -38.290 6.046 1.00 0.00 C ATOM 585 CH2 TRP A 170 93.059 -39.164 5.840 1.00 0.00 C ATOM 0 H TRP A 170 94.799 -35.605 3.061 1.00 0.00 H new ATOM 0 HA TRP A 170 97.312 -35.693 1.555 1.00 0.00 H new ATOM 0 HB2 TRP A 170 97.393 -38.160 1.395 1.00 0.00 H new ATOM 0 HB3 TRP A 170 97.487 -37.699 3.083 1.00 0.00 H new ATOM 0 HD1 TRP A 170 95.257 -39.463 0.585 1.00 0.00 H new ATOM 0 HE1 TRP A 170 93.227 -40.526 1.786 1.00 0.00 H new ATOM 0 HE3 TRP A 170 95.858 -37.335 5.177 1.00 0.00 H new ATOM 0 HZ2 TRP A 170 92.049 -40.435 4.423 1.00 0.00 H new ATOM 0 HZ3 TRP A 170 94.275 -37.830 7.013 1.00 0.00 H new ATOM 0 HH2 TRP A 170 92.373 -39.377 6.646 1.00 0.00 H new ATOM 596 N ILE A 171 96.044 -36.433 -0.529 1.00 0.00 N ATOM 597 CA ILE A 171 95.226 -36.526 -1.774 1.00 0.00 C ATOM 598 C ILE A 171 95.881 -37.573 -2.689 1.00 0.00 C ATOM 599 O ILE A 171 97.090 -37.680 -2.729 1.00 0.00 O ATOM 600 CB ILE A 171 95.182 -35.161 -2.476 1.00 0.00 C ATOM 601 CG1 ILE A 171 96.600 -34.727 -2.864 1.00 0.00 C ATOM 602 CG2 ILE A 171 94.576 -34.117 -1.533 1.00 0.00 C ATOM 603 CD1 ILE A 171 96.550 -33.336 -3.503 1.00 0.00 C ATOM 0 H ILE A 171 97.052 -36.468 -0.680 1.00 0.00 H new ATOM 0 HA ILE A 171 94.203 -36.818 -1.538 1.00 0.00 H new ATOM 0 HB ILE A 171 94.570 -35.244 -3.374 1.00 0.00 H new ATOM 0 HG12 ILE A 171 97.241 -34.711 -1.983 1.00 0.00 H new ATOM 0 HG13 ILE A 171 97.034 -35.444 -3.561 1.00 0.00 H new ATOM 0 HG21 ILE A 171 94.546 -33.149 -2.033 1.00 0.00 H new ATOM 0 HG22 ILE A 171 93.564 -34.417 -1.261 1.00 0.00 H new ATOM 0 HG23 ILE A 171 95.187 -34.042 -0.633 1.00 0.00 H new ATOM 0 HD11 ILE A 171 97.558 -33.026 -3.779 1.00 0.00 H new ATOM 0 HD12 ILE A 171 95.923 -33.367 -4.394 1.00 0.00 H new ATOM 0 HD13 ILE A 171 96.134 -32.623 -2.791 1.00 0.00 H new ATOM 615 N GLU A 172 95.106 -38.356 -3.405 1.00 0.00 N ATOM 616 CA GLU A 172 95.708 -39.403 -4.292 1.00 0.00 C ATOM 617 C GLU A 172 95.522 -39.039 -5.762 1.00 0.00 C ATOM 618 O GLU A 172 94.553 -38.410 -6.138 1.00 0.00 O ATOM 619 CB GLU A 172 95.044 -40.757 -4.002 1.00 0.00 C ATOM 620 CG GLU A 172 93.732 -40.887 -4.787 1.00 0.00 C ATOM 621 CD GLU A 172 94.011 -41.436 -6.190 1.00 0.00 C ATOM 622 OE1 GLU A 172 95.172 -41.511 -6.558 1.00 0.00 O ATOM 623 OE2 GLU A 172 93.057 -41.769 -6.873 1.00 0.00 O ATOM 0 H GLU A 172 94.087 -38.315 -3.413 1.00 0.00 H new ATOM 0 HA GLU A 172 96.777 -39.465 -4.088 1.00 0.00 H new ATOM 0 HB2 GLU A 172 95.720 -41.567 -4.275 1.00 0.00 H new ATOM 0 HB3 GLU A 172 94.847 -40.852 -2.934 1.00 0.00 H new ATOM 0 HG2 GLU A 172 93.047 -41.550 -4.258 1.00 0.00 H new ATOM 0 HG3 GLU A 172 93.244 -39.915 -4.859 1.00 0.00 H new ATOM 630 N VAL A 173 96.452 -39.439 -6.595 1.00 0.00 N ATOM 631 CA VAL A 173 96.339 -39.130 -8.055 1.00 0.00 C ATOM 632 C VAL A 173 96.645 -40.387 -8.871 1.00 0.00 C ATOM 633 O VAL A 173 97.641 -41.051 -8.659 1.00 0.00 O ATOM 634 CB VAL A 173 97.337 -38.033 -8.433 1.00 0.00 C ATOM 635 CG1 VAL A 173 97.176 -37.679 -9.915 1.00 0.00 C ATOM 636 CG2 VAL A 173 97.076 -36.789 -7.582 1.00 0.00 C ATOM 0 H VAL A 173 97.284 -39.966 -6.327 1.00 0.00 H new ATOM 0 HA VAL A 173 95.326 -38.790 -8.268 1.00 0.00 H new ATOM 0 HB VAL A 173 98.351 -38.391 -8.254 1.00 0.00 H new ATOM 0 HG11 VAL A 173 97.888 -36.898 -10.182 1.00 0.00 H new ATOM 0 HG12 VAL A 173 97.364 -38.564 -10.523 1.00 0.00 H new ATOM 0 HG13 VAL A 173 96.162 -37.323 -10.096 1.00 0.00 H new ATOM 0 HG21 VAL A 173 97.787 -36.008 -7.852 1.00 0.00 H new ATOM 0 HG22 VAL A 173 96.061 -36.433 -7.760 1.00 0.00 H new ATOM 0 HG23 VAL A 173 97.194 -37.038 -6.527 1.00 0.00 H new ATOM 646 N ALA A 174 95.799 -40.717 -9.808 1.00 0.00 N ATOM 647 CA ALA A 174 96.044 -41.927 -10.641 1.00 0.00 C ATOM 648 C ALA A 174 97.241 -41.675 -11.559 1.00 0.00 C ATOM 649 O ALA A 174 98.107 -42.513 -11.711 1.00 0.00 O ATOM 650 CB ALA A 174 94.804 -42.218 -11.488 1.00 0.00 C ATOM 0 H ALA A 174 94.949 -40.200 -10.032 1.00 0.00 H new ATOM 0 HA ALA A 174 96.253 -42.781 -9.996 1.00 0.00 H new ATOM 0 HB1 ALA A 174 94.980 -43.103 -12.099 1.00 0.00 H new ATOM 0 HB2 ALA A 174 93.950 -42.393 -10.834 1.00 0.00 H new ATOM 0 HB3 ALA A 174 94.597 -41.366 -12.135 1.00 0.00 H new ATOM 656 N MET A 175 97.296 -40.524 -12.169 1.00 0.00 N ATOM 657 CA MET A 175 98.437 -40.214 -13.075 1.00 0.00 C ATOM 658 C MET A 175 98.609 -41.348 -14.089 1.00 0.00 C ATOM 659 O MET A 175 99.604 -41.425 -14.784 1.00 0.00 O ATOM 660 CB MET A 175 99.714 -40.069 -12.244 1.00 0.00 C ATOM 661 CG MET A 175 100.619 -39.011 -12.881 1.00 0.00 C ATOM 662 SD MET A 175 102.229 -39.012 -12.051 1.00 0.00 S ATOM 663 CE MET A 175 101.740 -38.080 -10.576 1.00 0.00 C ATOM 0 H MET A 175 96.600 -39.784 -12.079 1.00 0.00 H new ATOM 0 HA MET A 175 98.240 -39.284 -13.608 1.00 0.00 H new ATOM 0 HB2 MET A 175 99.465 -39.783 -11.222 1.00 0.00 H new ATOM 0 HB3 MET A 175 100.236 -41.024 -12.189 1.00 0.00 H new ATOM 0 HG2 MET A 175 100.746 -39.218 -13.944 1.00 0.00 H new ATOM 0 HG3 MET A 175 100.158 -38.027 -12.801 1.00 0.00 H new ATOM 0 HE1 MET A 175 102.282 -37.135 -10.547 1.00 0.00 H new ATOM 0 HE2 MET A 175 100.668 -37.883 -10.609 1.00 0.00 H new ATOM 0 HE3 MET A 175 101.975 -38.661 -9.684 1.00 0.00 H new ATOM 673 N HIS A 176 97.650 -42.229 -14.185 1.00 0.00 N ATOM 674 CA HIS A 176 97.763 -43.352 -15.160 1.00 0.00 C ATOM 675 C HIS A 176 96.412 -44.060 -15.288 1.00 0.00 C ATOM 676 O HIS A 176 96.306 -45.106 -15.898 1.00 0.00 O ATOM 677 CB HIS A 176 98.815 -44.349 -14.671 1.00 0.00 C ATOM 678 CG HIS A 176 99.668 -44.789 -15.830 1.00 0.00 C ATOM 679 ND1 HIS A 176 100.932 -44.269 -16.058 1.00 0.00 N ATOM 680 CD2 HIS A 176 99.453 -45.703 -16.833 1.00 0.00 C ATOM 681 CE1 HIS A 176 101.424 -44.866 -17.158 1.00 0.00 C ATOM 682 NE2 HIS A 176 100.562 -45.749 -17.670 1.00 0.00 N ATOM 0 H HIS A 176 96.794 -42.220 -13.631 1.00 0.00 H new ATOM 0 HA HIS A 176 98.059 -42.957 -16.132 1.00 0.00 H new ATOM 0 HB2 HIS A 176 99.437 -43.890 -13.902 1.00 0.00 H new ATOM 0 HB3 HIS A 176 98.329 -45.212 -14.215 1.00 0.00 H new ATOM 0 HD2 HIS A 176 98.558 -46.296 -16.953 1.00 0.00 H new ATOM 0 HE1 HIS A 176 102.397 -44.657 -17.577 1.00 0.00 H new ATOM 0 HE2 HIS A 176 100.690 -46.332 -18.497 1.00 0.00 H new ATOM 690 N GLY A 177 95.380 -43.502 -14.717 1.00 0.00 N ATOM 691 CA GLY A 177 94.040 -44.148 -14.809 1.00 0.00 C ATOM 692 C GLY A 177 92.946 -43.107 -14.561 1.00 0.00 C ATOM 693 O GLY A 177 93.044 -42.290 -13.667 1.00 0.00 O ATOM 0 H GLY A 177 95.406 -42.628 -14.192 1.00 0.00 H new ATOM 0 HA2 GLY A 177 93.910 -44.599 -15.793 1.00 0.00 H new ATOM 0 HA3 GLY A 177 93.963 -44.952 -14.077 1.00 0.00 H new ATOM 697 N ASP A 178 91.904 -43.132 -15.346 1.00 0.00 N ATOM 698 CA ASP A 178 90.803 -42.146 -15.157 1.00 0.00 C ATOM 699 C ASP A 178 89.724 -42.745 -14.250 1.00 0.00 C ATOM 700 O ASP A 178 89.139 -43.764 -14.560 1.00 0.00 O ATOM 701 CB ASP A 178 90.191 -41.802 -16.516 1.00 0.00 C ATOM 702 CG ASP A 178 89.015 -40.842 -16.321 1.00 0.00 C ATOM 703 OD1 ASP A 178 88.884 -40.313 -15.229 1.00 0.00 O ATOM 704 OD2 ASP A 178 88.266 -40.654 -17.265 1.00 0.00 O ATOM 0 H ASP A 178 91.768 -43.793 -16.111 1.00 0.00 H new ATOM 0 HA ASP A 178 91.202 -41.243 -14.695 1.00 0.00 H new ATOM 0 HB2 ASP A 178 90.943 -41.346 -17.160 1.00 0.00 H new ATOM 0 HB3 ASP A 178 89.853 -42.711 -17.015 1.00 0.00 H new ATOM 709 N HIS A 179 89.460 -42.113 -13.133 1.00 0.00 N ATOM 710 CA HIS A 179 88.419 -42.627 -12.191 1.00 0.00 C ATOM 711 C HIS A 179 87.370 -41.536 -11.954 1.00 0.00 C ATOM 712 O HIS A 179 87.688 -40.369 -11.854 1.00 0.00 O ATOM 713 CB HIS A 179 89.077 -42.997 -10.860 1.00 0.00 C ATOM 714 CG HIS A 179 89.986 -44.177 -11.062 1.00 0.00 C ATOM 715 ND1 HIS A 179 91.273 -44.042 -11.556 1.00 0.00 N ATOM 716 CD2 HIS A 179 89.807 -45.521 -10.841 1.00 0.00 C ATOM 717 CE1 HIS A 179 91.815 -45.273 -11.618 1.00 0.00 C ATOM 718 NE2 HIS A 179 90.964 -46.211 -11.193 1.00 0.00 N ATOM 0 H HIS A 179 89.925 -41.257 -12.832 1.00 0.00 H new ATOM 0 HA HIS A 179 87.941 -43.509 -12.618 1.00 0.00 H new ATOM 0 HB2 HIS A 179 89.644 -42.150 -10.474 1.00 0.00 H new ATOM 0 HB3 HIS A 179 88.314 -43.235 -10.118 1.00 0.00 H new ATOM 0 HD2 HIS A 179 88.906 -45.973 -10.453 1.00 0.00 H new ATOM 0 HE1 HIS A 179 92.816 -45.477 -11.969 1.00 0.00 H new ATOM 0 HE2 HIS A 179 91.127 -47.216 -11.138 1.00 0.00 H new ATOM 726 N VAL A 180 86.122 -41.907 -11.864 1.00 0.00 N ATOM 727 CA VAL A 180 85.057 -40.890 -11.635 1.00 0.00 C ATOM 728 C VAL A 180 85.262 -40.228 -10.269 1.00 0.00 C ATOM 729 O VAL A 180 84.987 -39.058 -10.091 1.00 0.00 O ATOM 730 CB VAL A 180 83.687 -41.567 -11.672 1.00 0.00 C ATOM 731 CG1 VAL A 180 83.465 -42.342 -10.371 1.00 0.00 C ATOM 732 CG2 VAL A 180 82.597 -40.505 -11.824 1.00 0.00 C ATOM 0 H VAL A 180 85.794 -42.870 -11.939 1.00 0.00 H new ATOM 0 HA VAL A 180 85.109 -40.132 -12.416 1.00 0.00 H new ATOM 0 HB VAL A 180 83.645 -42.255 -12.517 1.00 0.00 H new ATOM 0 HG11 VAL A 180 82.488 -42.825 -10.397 1.00 0.00 H new ATOM 0 HG12 VAL A 180 84.241 -43.099 -10.262 1.00 0.00 H new ATOM 0 HG13 VAL A 180 83.507 -41.655 -9.526 1.00 0.00 H new ATOM 0 HG21 VAL A 180 81.620 -40.988 -11.850 1.00 0.00 H new ATOM 0 HG22 VAL A 180 82.639 -39.817 -10.980 1.00 0.00 H new ATOM 0 HG23 VAL A 180 82.754 -39.953 -12.750 1.00 0.00 H new ATOM 742 N ILE A 181 85.738 -40.972 -9.305 1.00 0.00 N ATOM 743 CA ILE A 181 85.959 -40.395 -7.947 1.00 0.00 C ATOM 744 C ILE A 181 87.277 -40.924 -7.376 1.00 0.00 C ATOM 745 O ILE A 181 87.470 -42.119 -7.285 1.00 0.00 O ATOM 746 CB ILE A 181 84.807 -40.803 -7.027 1.00 0.00 C ATOM 747 CG1 ILE A 181 85.005 -40.169 -5.648 1.00 0.00 C ATOM 748 CG2 ILE A 181 84.782 -42.327 -6.889 1.00 0.00 C ATOM 749 CD1 ILE A 181 83.681 -40.187 -4.881 1.00 0.00 C ATOM 0 H ILE A 181 85.984 -41.957 -9.401 1.00 0.00 H new ATOM 0 HA ILE A 181 86.003 -39.308 -8.017 1.00 0.00 H new ATOM 0 HB ILE A 181 83.863 -40.460 -7.452 1.00 0.00 H new ATOM 0 HG12 ILE A 181 85.767 -40.715 -5.091 1.00 0.00 H new ATOM 0 HG13 ILE A 181 85.361 -39.144 -5.755 1.00 0.00 H new ATOM 0 HG21 ILE A 181 83.962 -42.620 -6.234 1.00 0.00 H new ATOM 0 HG22 ILE A 181 84.641 -42.779 -7.871 1.00 0.00 H new ATOM 0 HG23 ILE A 181 85.726 -42.669 -6.464 1.00 0.00 H new ATOM 0 HD11 ILE A 181 83.823 -39.735 -3.899 1.00 0.00 H new ATOM 0 HD12 ILE A 181 82.932 -39.622 -5.435 1.00 0.00 H new ATOM 0 HD13 ILE A 181 83.344 -41.217 -4.761 1.00 0.00 H new ATOM 761 N GLY A 182 88.180 -40.064 -6.979 1.00 0.00 N ATOM 762 CA GLY A 182 89.470 -40.550 -6.406 1.00 0.00 C ATOM 763 C GLY A 182 89.407 -40.455 -4.881 1.00 0.00 C ATOM 764 O GLY A 182 88.378 -40.704 -4.284 1.00 0.00 O ATOM 0 H GLY A 182 88.080 -39.050 -7.027 1.00 0.00 H new ATOM 0 HA2 GLY A 182 89.653 -41.580 -6.711 1.00 0.00 H new ATOM 0 HA3 GLY A 182 90.299 -39.953 -6.786 1.00 0.00 H new ATOM 768 N ASN A 183 90.496 -40.094 -4.251 1.00 0.00 N ATOM 769 CA ASN A 183 90.504 -39.978 -2.758 1.00 0.00 C ATOM 770 C ASN A 183 91.024 -38.596 -2.358 1.00 0.00 C ATOM 771 O ASN A 183 92.096 -38.186 -2.762 1.00 0.00 O ATOM 772 CB ASN A 183 91.419 -41.051 -2.165 1.00 0.00 C ATOM 773 CG ASN A 183 91.017 -41.318 -0.714 1.00 0.00 C ATOM 774 OD1 ASN A 183 89.877 -41.633 -0.435 1.00 0.00 O ATOM 775 ND2 ASN A 183 91.912 -41.203 0.229 1.00 0.00 N ATOM 0 H ASN A 183 91.382 -39.874 -4.706 1.00 0.00 H new ATOM 0 HA ASN A 183 89.491 -40.113 -2.380 1.00 0.00 H new ATOM 0 HB2 ASN A 183 91.347 -41.969 -2.748 1.00 0.00 H new ATOM 0 HB3 ASN A 183 92.458 -40.725 -2.212 1.00 0.00 H new ATOM 0 HD21 ASN A 183 91.655 -41.378 1.200 1.00 0.00 H new ATOM 0 HD22 ASN A 183 92.869 -40.939 -0.005 1.00 0.00 H new ATOM 782 N SER A 184 90.271 -37.881 -1.562 1.00 0.00 N ATOM 783 CA SER A 184 90.704 -36.524 -1.118 1.00 0.00 C ATOM 784 C SER A 184 90.497 -36.405 0.390 1.00 0.00 C ATOM 785 O SER A 184 89.467 -36.776 0.916 1.00 0.00 O ATOM 786 CB SER A 184 89.865 -35.463 -1.832 1.00 0.00 C ATOM 787 OG SER A 184 90.071 -35.569 -3.235 1.00 0.00 O ATOM 0 H SER A 184 89.367 -38.183 -1.198 1.00 0.00 H new ATOM 0 HA SER A 184 91.756 -36.375 -1.359 1.00 0.00 H new ATOM 0 HB2 SER A 184 88.809 -35.598 -1.596 1.00 0.00 H new ATOM 0 HB3 SER A 184 90.144 -34.468 -1.486 1.00 0.00 H new ATOM 0 HG SER A 184 89.528 -36.303 -3.591 1.00 0.00 H new ATOM 793 N HIS A 185 91.471 -35.886 1.087 1.00 0.00 N ATOM 794 CA HIS A 185 91.342 -35.733 2.562 1.00 0.00 C ATOM 795 C HIS A 185 91.962 -34.397 2.988 1.00 0.00 C ATOM 796 O HIS A 185 93.049 -34.359 3.543 1.00 0.00 O ATOM 797 CB HIS A 185 92.071 -36.883 3.261 1.00 0.00 C ATOM 798 CG HIS A 185 91.562 -37.012 4.671 1.00 0.00 C ATOM 799 ND1 HIS A 185 90.502 -37.843 5.001 1.00 0.00 N ATOM 800 CD2 HIS A 185 91.956 -36.422 5.845 1.00 0.00 C ATOM 801 CE1 HIS A 185 90.297 -37.730 6.327 1.00 0.00 C ATOM 802 NE2 HIS A 185 91.156 -36.876 6.890 1.00 0.00 N ATOM 0 H HIS A 185 92.354 -35.560 0.695 1.00 0.00 H new ATOM 0 HA HIS A 185 90.289 -35.752 2.841 1.00 0.00 H new ATOM 0 HB2 HIS A 185 91.910 -37.814 2.718 1.00 0.00 H new ATOM 0 HB3 HIS A 185 93.145 -36.698 3.266 1.00 0.00 H new ATOM 0 HD2 HIS A 185 92.764 -35.713 5.944 1.00 0.00 H new ATOM 0 HE1 HIS A 185 89.531 -38.265 6.869 1.00 0.00 H new ATOM 0 HE2 HIS A 185 91.213 -36.613 7.874 1.00 0.00 H new ATOM 810 N PRO A 186 91.272 -33.307 2.722 1.00 0.00 N ATOM 811 CA PRO A 186 91.755 -31.950 3.085 1.00 0.00 C ATOM 812 C PRO A 186 91.336 -31.554 4.511 1.00 0.00 C ATOM 813 O PRO A 186 91.951 -31.961 5.476 1.00 0.00 O ATOM 814 CB PRO A 186 91.039 -31.104 2.031 1.00 0.00 C ATOM 815 CG PRO A 186 89.779 -31.869 1.610 1.00 0.00 C ATOM 816 CD PRO A 186 89.960 -33.339 2.020 1.00 0.00 C ATOM 0 HA PRO A 186 92.840 -31.845 3.092 1.00 0.00 H new ATOM 0 HB2 PRO A 186 90.777 -30.126 2.436 1.00 0.00 H new ATOM 0 HB3 PRO A 186 91.688 -30.930 1.172 1.00 0.00 H new ATOM 0 HG2 PRO A 186 88.897 -31.445 2.090 1.00 0.00 H new ATOM 0 HG3 PRO A 186 89.626 -31.789 0.534 1.00 0.00 H new ATOM 0 HD2 PRO A 186 89.157 -33.682 2.672 1.00 0.00 H new ATOM 0 HD3 PRO A 186 89.976 -34.004 1.157 1.00 0.00 H new ATOM 824 N ALA A 187 90.292 -30.771 4.645 1.00 0.00 N ATOM 825 CA ALA A 187 89.822 -30.341 5.995 1.00 0.00 C ATOM 826 C ALA A 187 88.921 -29.108 5.833 1.00 0.00 C ATOM 827 O ALA A 187 88.858 -28.246 6.687 1.00 0.00 O ATOM 828 CB ALA A 187 91.027 -29.991 6.879 1.00 0.00 C ATOM 0 H ALA A 187 89.741 -30.409 3.866 1.00 0.00 H new ATOM 0 HA ALA A 187 89.264 -31.149 6.467 1.00 0.00 H new ATOM 0 HB1 ALA A 187 90.678 -29.678 7.863 1.00 0.00 H new ATOM 0 HB2 ALA A 187 91.668 -30.866 6.983 1.00 0.00 H new ATOM 0 HB3 ALA A 187 91.592 -29.180 6.420 1.00 0.00 H new ATOM 834 N LEU A 188 88.214 -29.024 4.738 1.00 0.00 N ATOM 835 CA LEU A 188 87.314 -27.860 4.514 1.00 0.00 C ATOM 836 C LEU A 188 86.130 -28.294 3.640 1.00 0.00 C ATOM 837 O LEU A 188 85.785 -29.457 3.584 1.00 0.00 O ATOM 838 CB LEU A 188 88.100 -26.739 3.814 1.00 0.00 C ATOM 839 CG LEU A 188 87.887 -25.401 4.535 1.00 0.00 C ATOM 840 CD1 LEU A 188 88.841 -24.354 3.957 1.00 0.00 C ATOM 841 CD2 LEU A 188 86.443 -24.926 4.335 1.00 0.00 C ATOM 0 H LEU A 188 88.222 -29.715 3.988 1.00 0.00 H new ATOM 0 HA LEU A 188 86.938 -27.493 5.469 1.00 0.00 H new ATOM 0 HB2 LEU A 188 89.162 -26.986 3.799 1.00 0.00 H new ATOM 0 HB3 LEU A 188 87.778 -26.655 2.776 1.00 0.00 H new ATOM 0 HG LEU A 188 88.082 -25.534 5.599 1.00 0.00 H new ATOM 0 HD11 LEU A 188 88.691 -23.403 4.468 1.00 0.00 H new ATOM 0 HD12 LEU A 188 89.871 -24.683 4.098 1.00 0.00 H new ATOM 0 HD13 LEU A 188 88.642 -24.229 2.893 1.00 0.00 H new ATOM 0 HD21 LEU A 188 86.298 -23.976 4.849 1.00 0.00 H new ATOM 0 HD22 LEU A 188 86.247 -24.796 3.271 1.00 0.00 H new ATOM 0 HD23 LEU A 188 85.756 -25.668 4.743 1.00 0.00 H new ATOM 853 N ASP A 189 85.504 -27.370 2.960 1.00 0.00 N ATOM 854 CA ASP A 189 84.343 -27.732 2.098 1.00 0.00 C ATOM 855 C ASP A 189 84.856 -28.293 0.761 1.00 0.00 C ATOM 856 O ASP A 189 86.001 -28.095 0.407 1.00 0.00 O ATOM 857 CB ASP A 189 83.505 -26.476 1.841 1.00 0.00 C ATOM 858 CG ASP A 189 82.172 -26.588 2.584 1.00 0.00 C ATOM 859 OD1 ASP A 189 82.199 -26.894 3.765 1.00 0.00 O ATOM 860 OD2 ASP A 189 81.148 -26.364 1.960 1.00 0.00 O ATOM 0 H ASP A 189 85.748 -26.380 2.965 1.00 0.00 H new ATOM 0 HA ASP A 189 83.732 -28.486 2.594 1.00 0.00 H new ATOM 0 HB2 ASP A 189 84.046 -25.591 2.175 1.00 0.00 H new ATOM 0 HB3 ASP A 189 83.328 -26.357 0.772 1.00 0.00 H new ATOM 865 N PRO A 190 84.021 -28.988 0.017 1.00 0.00 N ATOM 866 CA PRO A 190 84.447 -29.560 -1.292 1.00 0.00 C ATOM 867 C PRO A 190 85.062 -28.514 -2.228 1.00 0.00 C ATOM 868 O PRO A 190 85.817 -28.837 -3.124 1.00 0.00 O ATOM 869 CB PRO A 190 83.133 -30.090 -1.872 1.00 0.00 C ATOM 870 CG PRO A 190 82.020 -29.903 -0.834 1.00 0.00 C ATOM 871 CD PRO A 190 82.613 -29.256 0.420 1.00 0.00 C ATOM 0 HA PRO A 190 85.225 -30.314 -1.175 1.00 0.00 H new ATOM 0 HB2 PRO A 190 82.885 -29.558 -2.791 1.00 0.00 H new ATOM 0 HB3 PRO A 190 83.233 -31.144 -2.131 1.00 0.00 H new ATOM 0 HG2 PRO A 190 81.226 -29.277 -1.241 1.00 0.00 H new ATOM 0 HG3 PRO A 190 81.571 -30.865 -0.585 1.00 0.00 H new ATOM 0 HD2 PRO A 190 82.088 -28.340 0.690 1.00 0.00 H new ATOM 0 HD3 PRO A 190 82.558 -29.920 1.283 1.00 0.00 H new ATOM 879 N LYS A 191 84.746 -27.262 -2.031 1.00 0.00 N ATOM 880 CA LYS A 191 85.316 -26.203 -2.911 1.00 0.00 C ATOM 881 C LYS A 191 86.826 -26.411 -3.040 1.00 0.00 C ATOM 882 O LYS A 191 87.435 -26.005 -4.007 1.00 0.00 O ATOM 883 CB LYS A 191 85.040 -24.824 -2.304 1.00 0.00 C ATOM 884 CG LYS A 191 83.703 -24.286 -2.824 1.00 0.00 C ATOM 885 CD LYS A 191 82.572 -25.229 -2.403 1.00 0.00 C ATOM 886 CE LYS A 191 81.222 -24.634 -2.814 1.00 0.00 C ATOM 887 NZ LYS A 191 80.988 -24.882 -4.264 1.00 0.00 N ATOM 0 H LYS A 191 84.119 -26.928 -1.300 1.00 0.00 H new ATOM 0 HA LYS A 191 84.853 -26.262 -3.896 1.00 0.00 H new ATOM 0 HB2 LYS A 191 85.016 -24.893 -1.216 1.00 0.00 H new ATOM 0 HB3 LYS A 191 85.845 -24.135 -2.562 1.00 0.00 H new ATOM 0 HG2 LYS A 191 83.523 -23.286 -2.428 1.00 0.00 H new ATOM 0 HG3 LYS A 191 83.732 -24.199 -3.910 1.00 0.00 H new ATOM 0 HD2 LYS A 191 82.707 -26.205 -2.869 1.00 0.00 H new ATOM 0 HD3 LYS A 191 82.598 -25.385 -1.325 1.00 0.00 H new ATOM 0 HE2 LYS A 191 80.421 -25.081 -2.224 1.00 0.00 H new ATOM 0 HE3 LYS A 191 81.208 -23.563 -2.611 1.00 0.00 H new ATOM 0 HZ1 LYS A 191 80.071 -24.478 -4.542 1.00 0.00 H new ATOM 0 HZ2 LYS A 191 81.746 -24.436 -4.819 1.00 0.00 H new ATOM 0 HZ3 LYS A 191 80.984 -25.906 -4.445 1.00 0.00 H new ATOM 901 N SER A 192 87.437 -27.034 -2.070 1.00 0.00 N ATOM 902 CA SER A 192 88.908 -27.261 -2.142 1.00 0.00 C ATOM 903 C SER A 192 89.209 -28.307 -3.216 1.00 0.00 C ATOM 904 O SER A 192 89.754 -27.997 -4.253 1.00 0.00 O ATOM 905 CB SER A 192 89.415 -27.760 -0.789 1.00 0.00 C ATOM 906 OG SER A 192 90.835 -27.799 -0.806 1.00 0.00 O ATOM 0 H SER A 192 86.982 -27.395 -1.232 1.00 0.00 H new ATOM 0 HA SER A 192 89.408 -26.326 -2.394 1.00 0.00 H new ATOM 0 HB2 SER A 192 89.067 -27.103 0.008 1.00 0.00 H new ATOM 0 HB3 SER A 192 89.015 -28.752 -0.581 1.00 0.00 H new ATOM 0 HG SER A 192 91.164 -28.117 0.061 1.00 0.00 H new ATOM 912 N ARG A 193 88.872 -29.544 -2.983 1.00 0.00 N ATOM 913 CA ARG A 193 89.158 -30.591 -4.004 1.00 0.00 C ATOM 914 C ARG A 193 88.638 -30.128 -5.368 1.00 0.00 C ATOM 915 O ARG A 193 89.207 -30.439 -6.397 1.00 0.00 O ATOM 916 CB ARG A 193 88.472 -31.902 -3.596 1.00 0.00 C ATOM 917 CG ARG A 193 88.681 -32.977 -4.673 1.00 0.00 C ATOM 918 CD ARG A 193 90.178 -33.180 -4.929 1.00 0.00 C ATOM 919 NE ARG A 193 90.418 -34.562 -5.430 1.00 0.00 N ATOM 920 CZ ARG A 193 91.546 -34.854 -6.021 1.00 0.00 C ATOM 921 NH1 ARG A 193 92.448 -33.927 -6.194 1.00 0.00 N ATOM 922 NH2 ARG A 193 91.767 -36.068 -6.445 1.00 0.00 N ATOM 0 H ARG A 193 88.413 -29.875 -2.134 1.00 0.00 H new ATOM 0 HA ARG A 193 90.233 -30.757 -4.070 1.00 0.00 H new ATOM 0 HB2 ARG A 193 88.875 -32.249 -2.644 1.00 0.00 H new ATOM 0 HB3 ARG A 193 87.406 -31.730 -3.447 1.00 0.00 H new ATOM 0 HG2 ARG A 193 88.228 -33.916 -4.354 1.00 0.00 H new ATOM 0 HG3 ARG A 193 88.183 -32.680 -5.596 1.00 0.00 H new ATOM 0 HD2 ARG A 193 90.534 -32.452 -5.657 1.00 0.00 H new ATOM 0 HD3 ARG A 193 90.740 -33.013 -4.010 1.00 0.00 H new ATOM 0 HE ARG A 193 89.703 -35.279 -5.312 1.00 0.00 H new ATOM 0 HH11 ARG A 193 92.272 -32.977 -5.868 1.00 0.00 H new ATOM 0 HH12 ARG A 193 93.329 -34.153 -6.655 1.00 0.00 H new ATOM 0 HH21 ARG A 193 91.059 -36.790 -6.315 1.00 0.00 H new ATOM 0 HH22 ARG A 193 92.648 -36.295 -6.906 1.00 0.00 H new ATOM 936 N ALA A 194 87.568 -29.383 -5.388 1.00 0.00 N ATOM 937 CA ALA A 194 87.024 -28.901 -6.688 1.00 0.00 C ATOM 938 C ALA A 194 87.959 -27.836 -7.275 1.00 0.00 C ATOM 939 O ALA A 194 88.380 -27.929 -8.411 1.00 0.00 O ATOM 940 CB ALA A 194 85.639 -28.293 -6.457 1.00 0.00 C ATOM 0 H ALA A 194 87.048 -29.088 -4.562 1.00 0.00 H new ATOM 0 HA ALA A 194 86.948 -29.736 -7.385 1.00 0.00 H new ATOM 0 HB1 ALA A 194 85.235 -27.938 -7.405 1.00 0.00 H new ATOM 0 HB2 ALA A 194 84.974 -29.050 -6.040 1.00 0.00 H new ATOM 0 HB3 ALA A 194 85.720 -27.458 -5.761 1.00 0.00 H new ATOM 946 N THR A 195 88.282 -26.823 -6.520 1.00 0.00 N ATOM 947 CA THR A 195 89.178 -25.754 -7.049 1.00 0.00 C ATOM 948 C THR A 195 90.556 -26.335 -7.376 1.00 0.00 C ATOM 949 O THR A 195 91.212 -25.911 -8.307 1.00 0.00 O ATOM 950 CB THR A 195 89.325 -24.648 -5.999 1.00 0.00 C ATOM 951 OG1 THR A 195 88.038 -24.162 -5.646 1.00 0.00 O ATOM 952 CG2 THR A 195 90.167 -23.503 -6.569 1.00 0.00 C ATOM 0 H THR A 195 87.965 -26.688 -5.560 1.00 0.00 H new ATOM 0 HA THR A 195 88.742 -25.342 -7.959 1.00 0.00 H new ATOM 0 HB THR A 195 89.819 -25.050 -5.115 1.00 0.00 H new ATOM 0 HG1 THR A 195 87.523 -24.879 -5.221 1.00 0.00 H new ATOM 0 HG21 THR A 195 90.269 -22.718 -5.819 1.00 0.00 H new ATOM 0 HG22 THR A 195 91.154 -23.877 -6.840 1.00 0.00 H new ATOM 0 HG23 THR A 195 89.678 -23.097 -7.454 1.00 0.00 H new ATOM 960 N LEU A 196 90.999 -27.306 -6.626 1.00 0.00 N ATOM 961 CA LEU A 196 92.330 -27.913 -6.902 1.00 0.00 C ATOM 962 C LEU A 196 92.284 -28.620 -8.255 1.00 0.00 C ATOM 963 O LEU A 196 93.196 -28.514 -9.052 1.00 0.00 O ATOM 964 CB LEU A 196 92.669 -28.927 -5.808 1.00 0.00 C ATOM 965 CG LEU A 196 93.552 -28.261 -4.751 1.00 0.00 C ATOM 966 CD1 LEU A 196 93.464 -29.048 -3.442 1.00 0.00 C ATOM 967 CD2 LEU A 196 95.005 -28.240 -5.236 1.00 0.00 C ATOM 0 H LEU A 196 90.496 -27.705 -5.834 1.00 0.00 H new ATOM 0 HA LEU A 196 93.092 -27.134 -6.918 1.00 0.00 H new ATOM 0 HB2 LEU A 196 91.754 -29.302 -5.349 1.00 0.00 H new ATOM 0 HB3 LEU A 196 93.184 -29.785 -6.240 1.00 0.00 H new ATOM 0 HG LEU A 196 93.210 -27.240 -4.585 1.00 0.00 H new ATOM 0 HD11 LEU A 196 94.093 -28.573 -2.689 1.00 0.00 H new ATOM 0 HD12 LEU A 196 92.431 -29.062 -3.095 1.00 0.00 H new ATOM 0 HD13 LEU A 196 93.805 -30.070 -3.608 1.00 0.00 H new ATOM 0 HD21 LEU A 196 95.633 -27.765 -4.482 1.00 0.00 H new ATOM 0 HD22 LEU A 196 95.348 -29.261 -5.403 1.00 0.00 H new ATOM 0 HD23 LEU A 196 95.069 -27.679 -6.168 1.00 0.00 H new ATOM 979 N GLU A 197 91.229 -29.337 -8.527 1.00 0.00 N ATOM 980 CA GLU A 197 91.135 -30.041 -9.834 1.00 0.00 C ATOM 981 C GLU A 197 91.111 -29.010 -10.961 1.00 0.00 C ATOM 982 O GLU A 197 91.961 -29.007 -11.827 1.00 0.00 O ATOM 983 CB GLU A 197 89.851 -30.873 -9.878 1.00 0.00 C ATOM 984 CG GLU A 197 90.033 -32.145 -9.049 1.00 0.00 C ATOM 985 CD GLU A 197 91.000 -33.091 -9.766 1.00 0.00 C ATOM 986 OE1 GLU A 197 91.262 -32.861 -10.936 1.00 0.00 O ATOM 987 OE2 GLU A 197 91.461 -34.027 -9.133 1.00 0.00 O ATOM 0 H GLU A 197 90.432 -29.465 -7.903 1.00 0.00 H new ATOM 0 HA GLU A 197 91.996 -30.699 -9.956 1.00 0.00 H new ATOM 0 HB2 GLU A 197 89.015 -30.291 -9.490 1.00 0.00 H new ATOM 0 HB3 GLU A 197 89.608 -31.131 -10.909 1.00 0.00 H new ATOM 0 HG2 GLU A 197 90.419 -31.895 -8.061 1.00 0.00 H new ATOM 0 HG3 GLU A 197 89.071 -32.636 -8.901 1.00 0.00 H new ATOM 994 N HIS A 198 90.151 -28.125 -10.953 1.00 0.00 N ATOM 995 CA HIS A 198 90.086 -27.097 -12.029 1.00 0.00 C ATOM 996 C HIS A 198 91.432 -26.379 -12.131 1.00 0.00 C ATOM 997 O HIS A 198 91.872 -26.015 -13.202 1.00 0.00 O ATOM 998 CB HIS A 198 88.978 -26.085 -11.717 1.00 0.00 C ATOM 999 CG HIS A 198 87.638 -26.702 -12.014 1.00 0.00 C ATOM 1000 ND1 HIS A 198 87.081 -26.687 -13.283 1.00 0.00 N ATOM 1001 CD2 HIS A 198 86.733 -27.357 -11.216 1.00 0.00 C ATOM 1002 CE1 HIS A 198 85.894 -27.316 -13.212 1.00 0.00 C ATOM 1003 NE2 HIS A 198 85.634 -27.745 -11.974 1.00 0.00 N ATOM 0 H HIS A 198 89.413 -28.070 -10.251 1.00 0.00 H new ATOM 0 HA HIS A 198 89.864 -27.583 -12.979 1.00 0.00 H new ATOM 0 HB2 HIS A 198 89.029 -25.785 -10.670 1.00 0.00 H new ATOM 0 HB3 HIS A 198 89.116 -25.183 -12.314 1.00 0.00 H new ATOM 0 HD2 HIS A 198 86.856 -27.543 -10.159 1.00 0.00 H new ATOM 0 HE1 HIS A 198 85.232 -27.457 -14.053 1.00 0.00 H new ATOM 0 HE2 HIS A 198 84.807 -28.249 -11.654 1.00 0.00 H new ATOM 1011 N VAL A 199 92.085 -26.163 -11.022 1.00 0.00 N ATOM 1012 CA VAL A 199 93.400 -25.454 -11.049 1.00 0.00 C ATOM 1013 C VAL A 199 94.414 -26.243 -11.874 1.00 0.00 C ATOM 1014 O VAL A 199 95.067 -25.709 -12.740 1.00 0.00 O ATOM 1015 CB VAL A 199 93.937 -25.302 -9.621 1.00 0.00 C ATOM 1016 CG1 VAL A 199 95.440 -25.042 -9.662 1.00 0.00 C ATOM 1017 CG2 VAL A 199 93.250 -24.126 -8.932 1.00 0.00 C ATOM 0 H VAL A 199 91.766 -26.447 -10.096 1.00 0.00 H new ATOM 0 HA VAL A 199 93.252 -24.472 -11.499 1.00 0.00 H new ATOM 0 HB VAL A 199 93.736 -26.220 -9.068 1.00 0.00 H new ATOM 0 HG11 VAL A 199 95.819 -24.934 -8.646 1.00 0.00 H new ATOM 0 HG12 VAL A 199 95.941 -25.879 -10.149 1.00 0.00 H new ATOM 0 HG13 VAL A 199 95.636 -24.127 -10.221 1.00 0.00 H new ATOM 0 HG21 VAL A 199 93.636 -24.023 -7.918 1.00 0.00 H new ATOM 0 HG22 VAL A 199 93.448 -23.211 -9.490 1.00 0.00 H new ATOM 0 HG23 VAL A 199 92.175 -24.303 -8.895 1.00 0.00 H new ATOM 1027 N LEU A 200 94.585 -27.496 -11.585 1.00 0.00 N ATOM 1028 CA LEU A 200 95.597 -28.298 -12.333 1.00 0.00 C ATOM 1029 C LEU A 200 95.221 -28.438 -13.815 1.00 0.00 C ATOM 1030 O LEU A 200 96.066 -28.333 -14.680 1.00 0.00 O ATOM 1031 CB LEU A 200 95.693 -29.692 -11.696 1.00 0.00 C ATOM 1032 CG LEU A 200 97.152 -30.061 -11.397 1.00 0.00 C ATOM 1033 CD1 LEU A 200 97.180 -31.235 -10.420 1.00 0.00 C ATOM 1034 CD2 LEU A 200 97.853 -30.461 -12.698 1.00 0.00 C ATOM 0 H LEU A 200 94.071 -28.004 -10.865 1.00 0.00 H new ATOM 0 HA LEU A 200 96.556 -27.783 -12.278 1.00 0.00 H new ATOM 0 HB2 LEU A 200 95.112 -29.715 -10.774 1.00 0.00 H new ATOM 0 HB3 LEU A 200 95.257 -30.433 -12.366 1.00 0.00 H new ATOM 0 HG LEU A 200 97.666 -29.206 -10.958 1.00 0.00 H new ATOM 0 HD11 LEU A 200 98.214 -31.503 -10.203 1.00 0.00 H new ATOM 0 HD12 LEU A 200 96.677 -30.951 -9.496 1.00 0.00 H new ATOM 0 HD13 LEU A 200 96.669 -32.090 -10.864 1.00 0.00 H new ATOM 0 HD21 LEU A 200 98.890 -30.723 -12.487 1.00 0.00 H new ATOM 0 HD22 LEU A 200 97.344 -31.319 -13.137 1.00 0.00 H new ATOM 0 HD23 LEU A 200 97.825 -29.626 -13.398 1.00 0.00 H new ATOM 1046 N THR A 201 93.982 -28.696 -14.126 1.00 0.00 N ATOM 1047 CA THR A 201 93.609 -28.861 -15.562 1.00 0.00 C ATOM 1048 C THR A 201 93.592 -27.506 -16.268 1.00 0.00 C ATOM 1049 O THR A 201 93.764 -27.417 -17.467 1.00 0.00 O ATOM 1050 CB THR A 201 92.210 -29.481 -15.687 1.00 0.00 C ATOM 1051 OG1 THR A 201 91.237 -28.446 -15.637 1.00 0.00 O ATOM 1052 CG2 THR A 201 91.949 -30.473 -14.556 1.00 0.00 C ATOM 0 H THR A 201 93.218 -28.799 -13.458 1.00 0.00 H new ATOM 0 HA THR A 201 94.350 -29.515 -16.023 1.00 0.00 H new ATOM 0 HB THR A 201 92.148 -30.015 -16.635 1.00 0.00 H new ATOM 0 HG1 THR A 201 90.341 -28.835 -15.718 1.00 0.00 H new ATOM 0 HG21 THR A 201 90.951 -30.898 -14.668 1.00 0.00 H new ATOM 0 HG22 THR A 201 92.690 -31.272 -14.594 1.00 0.00 H new ATOM 0 HG23 THR A 201 92.019 -29.959 -13.598 1.00 0.00 H new ATOM 1060 N VAL A 202 93.352 -26.452 -15.539 1.00 0.00 N ATOM 1061 CA VAL A 202 93.284 -25.108 -16.174 1.00 0.00 C ATOM 1062 C VAL A 202 94.663 -24.424 -16.223 1.00 0.00 C ATOM 1063 O VAL A 202 94.997 -23.784 -17.201 1.00 0.00 O ATOM 1064 CB VAL A 202 92.317 -24.238 -15.372 1.00 0.00 C ATOM 1065 CG1 VAL A 202 92.232 -22.853 -16.005 1.00 0.00 C ATOM 1066 CG2 VAL A 202 90.925 -24.879 -15.373 1.00 0.00 C ATOM 0 H VAL A 202 93.200 -26.464 -14.530 1.00 0.00 H new ATOM 0 HA VAL A 202 92.940 -25.231 -17.201 1.00 0.00 H new ATOM 0 HB VAL A 202 92.678 -24.151 -14.347 1.00 0.00 H new ATOM 0 HG11 VAL A 202 91.542 -22.233 -15.432 1.00 0.00 H new ATOM 0 HG12 VAL A 202 93.220 -22.392 -16.005 1.00 0.00 H new ATOM 0 HG13 VAL A 202 91.873 -22.943 -17.030 1.00 0.00 H new ATOM 0 HG21 VAL A 202 90.237 -24.257 -14.800 1.00 0.00 H new ATOM 0 HG22 VAL A 202 90.566 -24.968 -16.398 1.00 0.00 H new ATOM 0 HG23 VAL A 202 90.980 -25.869 -14.921 1.00 0.00 H new ATOM 1076 N GLN A 203 95.452 -24.504 -15.180 1.00 0.00 N ATOM 1077 CA GLN A 203 96.773 -23.801 -15.199 1.00 0.00 C ATOM 1078 C GLN A 203 97.851 -24.644 -15.881 1.00 0.00 C ATOM 1079 O GLN A 203 98.769 -24.119 -16.478 1.00 0.00 O ATOM 1080 CB GLN A 203 97.206 -23.495 -13.765 1.00 0.00 C ATOM 1081 CG GLN A 203 98.142 -22.285 -13.764 1.00 0.00 C ATOM 1082 CD GLN A 203 97.317 -21.004 -13.894 1.00 0.00 C ATOM 1083 OE1 GLN A 203 96.607 -20.627 -12.982 1.00 0.00 O ATOM 1084 NE2 GLN A 203 97.379 -20.312 -15.000 1.00 0.00 N ATOM 0 H GLN A 203 95.242 -25.019 -14.325 1.00 0.00 H new ATOM 0 HA GLN A 203 96.654 -22.878 -15.766 1.00 0.00 H new ATOM 0 HB2 GLN A 203 96.333 -23.293 -13.145 1.00 0.00 H new ATOM 0 HB3 GLN A 203 97.711 -24.359 -13.334 1.00 0.00 H new ATOM 0 HG2 GLN A 203 98.725 -22.263 -12.843 1.00 0.00 H new ATOM 0 HG3 GLN A 203 98.851 -22.359 -14.589 1.00 0.00 H new ATOM 0 HE21 GLN A 203 97.974 -20.627 -15.766 1.00 0.00 H new ATOM 0 HE22 GLN A 203 96.832 -19.457 -15.098 1.00 0.00 H new ATOM 1093 N GLY A 204 97.761 -25.934 -15.796 1.00 0.00 N ATOM 1094 CA GLY A 204 98.798 -26.788 -16.440 1.00 0.00 C ATOM 1095 C GLY A 204 100.165 -26.497 -15.809 1.00 0.00 C ATOM 1096 O GLY A 204 101.191 -26.669 -16.437 1.00 0.00 O ATOM 0 H GLY A 204 97.019 -26.438 -15.311 1.00 0.00 H new ATOM 0 HA2 GLY A 204 98.545 -27.841 -16.316 1.00 0.00 H new ATOM 0 HA3 GLY A 204 98.831 -26.592 -17.512 1.00 0.00 H new ATOM 1100 N ASP A 205 100.180 -26.063 -14.572 1.00 0.00 N ATOM 1101 CA ASP A 205 101.465 -25.762 -13.883 1.00 0.00 C ATOM 1102 C ASP A 205 101.563 -26.637 -12.638 1.00 0.00 C ATOM 1103 O ASP A 205 100.779 -26.517 -11.717 1.00 0.00 O ATOM 1104 CB ASP A 205 101.493 -24.286 -13.478 1.00 0.00 C ATOM 1105 CG ASP A 205 102.315 -23.492 -14.495 1.00 0.00 C ATOM 1106 OD1 ASP A 205 103.477 -23.821 -14.674 1.00 0.00 O ATOM 1107 OD2 ASP A 205 101.770 -22.569 -15.077 1.00 0.00 O ATOM 0 H ASP A 205 99.345 -25.904 -14.008 1.00 0.00 H new ATOM 0 HA ASP A 205 102.305 -25.964 -14.548 1.00 0.00 H new ATOM 0 HB2 ASP A 205 100.478 -23.892 -13.429 1.00 0.00 H new ATOM 0 HB3 ASP A 205 101.925 -24.179 -12.483 1.00 0.00 H new ATOM 1112 N LEU A 206 102.507 -27.532 -12.611 1.00 0.00 N ATOM 1113 CA LEU A 206 102.644 -28.431 -11.438 1.00 0.00 C ATOM 1114 C LEU A 206 102.926 -27.593 -10.195 1.00 0.00 C ATOM 1115 O LEU A 206 102.906 -28.084 -9.084 1.00 0.00 O ATOM 1116 CB LEU A 206 103.797 -29.417 -11.672 1.00 0.00 C ATOM 1117 CG LEU A 206 103.889 -30.408 -10.495 1.00 0.00 C ATOM 1118 CD1 LEU A 206 104.459 -31.736 -10.993 1.00 0.00 C ATOM 1119 CD2 LEU A 206 104.799 -29.870 -9.375 1.00 0.00 C ATOM 0 H LEU A 206 103.191 -27.679 -13.353 1.00 0.00 H new ATOM 0 HA LEU A 206 101.720 -28.992 -11.298 1.00 0.00 H new ATOM 0 HB2 LEU A 206 103.639 -29.960 -12.604 1.00 0.00 H new ATOM 0 HB3 LEU A 206 104.736 -28.874 -11.775 1.00 0.00 H new ATOM 0 HG LEU A 206 102.885 -30.545 -10.093 1.00 0.00 H new ATOM 0 HD11 LEU A 206 104.525 -32.438 -10.162 1.00 0.00 H new ATOM 0 HD12 LEU A 206 103.806 -32.146 -11.764 1.00 0.00 H new ATOM 0 HD13 LEU A 206 105.453 -31.572 -11.409 1.00 0.00 H new ATOM 0 HD21 LEU A 206 104.841 -30.594 -8.561 1.00 0.00 H new ATOM 0 HD22 LEU A 206 105.803 -29.707 -9.768 1.00 0.00 H new ATOM 0 HD23 LEU A 206 104.398 -28.928 -9.002 1.00 0.00 H new ATOM 1131 N ALA A 207 103.207 -26.334 -10.381 1.00 0.00 N ATOM 1132 CA ALA A 207 103.517 -25.460 -9.196 1.00 0.00 C ATOM 1133 C ALA A 207 102.261 -24.746 -8.677 1.00 0.00 C ATOM 1134 O ALA A 207 101.994 -24.751 -7.491 1.00 0.00 O ATOM 1135 CB ALA A 207 104.583 -24.408 -9.551 1.00 0.00 C ATOM 0 H ALA A 207 103.238 -25.869 -11.288 1.00 0.00 H new ATOM 0 HA ALA A 207 103.899 -26.114 -8.412 1.00 0.00 H new ATOM 0 HB1 ALA A 207 104.789 -23.789 -8.677 1.00 0.00 H new ATOM 0 HB2 ALA A 207 105.499 -24.909 -9.865 1.00 0.00 H new ATOM 0 HB3 ALA A 207 104.217 -23.779 -10.363 1.00 0.00 H new ATOM 1141 N ALA A 208 101.496 -24.112 -9.526 1.00 0.00 N ATOM 1142 CA ALA A 208 100.291 -23.392 -9.027 1.00 0.00 C ATOM 1143 C ALA A 208 99.359 -24.367 -8.313 1.00 0.00 C ATOM 1144 O ALA A 208 98.549 -23.973 -7.497 1.00 0.00 O ATOM 1145 CB ALA A 208 99.562 -22.741 -10.207 1.00 0.00 C ATOM 0 H ALA A 208 101.652 -24.062 -10.533 1.00 0.00 H new ATOM 0 HA ALA A 208 100.598 -22.620 -8.322 1.00 0.00 H new ATOM 0 HB1 ALA A 208 98.680 -22.214 -9.844 1.00 0.00 H new ATOM 0 HB2 ALA A 208 100.229 -22.035 -10.702 1.00 0.00 H new ATOM 0 HB3 ALA A 208 99.258 -23.511 -10.916 1.00 0.00 H new ATOM 1151 N PHE A 209 99.463 -25.633 -8.591 1.00 0.00 N ATOM 1152 CA PHE A 209 98.574 -26.601 -7.898 1.00 0.00 C ATOM 1153 C PHE A 209 99.072 -26.860 -6.462 1.00 0.00 C ATOM 1154 O PHE A 209 98.362 -26.590 -5.519 1.00 0.00 O ATOM 1155 CB PHE A 209 98.461 -27.902 -8.720 1.00 0.00 C ATOM 1156 CG PHE A 209 99.059 -29.053 -7.948 1.00 0.00 C ATOM 1157 CD1 PHE A 209 98.425 -29.550 -6.800 1.00 0.00 C ATOM 1158 CD2 PHE A 209 100.278 -29.601 -8.365 1.00 0.00 C ATOM 1159 CE1 PHE A 209 99.012 -30.589 -6.077 1.00 0.00 C ATOM 1160 CE2 PHE A 209 100.866 -30.631 -7.638 1.00 0.00 C ATOM 1161 CZ PHE A 209 100.236 -31.124 -6.496 1.00 0.00 C ATOM 0 H PHE A 209 100.118 -26.037 -9.261 1.00 0.00 H new ATOM 0 HA PHE A 209 97.573 -26.177 -7.818 1.00 0.00 H new ATOM 0 HB2 PHE A 209 97.415 -28.109 -8.946 1.00 0.00 H new ATOM 0 HB3 PHE A 209 98.976 -27.786 -9.673 1.00 0.00 H new ATOM 0 HD1 PHE A 209 97.484 -29.129 -6.476 1.00 0.00 H new ATOM 0 HD2 PHE A 209 100.763 -29.223 -9.253 1.00 0.00 H new ATOM 0 HE1 PHE A 209 98.523 -30.979 -5.197 1.00 0.00 H new ATOM 0 HE2 PHE A 209 101.809 -31.048 -7.958 1.00 0.00 H new ATOM 0 HZ PHE A 209 100.695 -31.923 -5.932 1.00 0.00 H new ATOM 1171 N LEU A 210 100.262 -27.379 -6.261 1.00 0.00 N ATOM 1172 CA LEU A 210 100.723 -27.625 -4.868 1.00 0.00 C ATOM 1173 C LEU A 210 100.811 -26.297 -4.110 1.00 0.00 C ATOM 1174 O LEU A 210 100.591 -26.247 -2.917 1.00 0.00 O ATOM 1175 CB LEU A 210 102.102 -28.290 -4.892 1.00 0.00 C ATOM 1176 CG LEU A 210 102.377 -28.932 -3.530 1.00 0.00 C ATOM 1177 CD1 LEU A 210 101.906 -30.388 -3.548 1.00 0.00 C ATOM 1178 CD2 LEU A 210 103.877 -28.887 -3.237 1.00 0.00 C ATOM 0 H LEU A 210 100.922 -27.638 -6.995 1.00 0.00 H new ATOM 0 HA LEU A 210 100.012 -28.281 -4.366 1.00 0.00 H new ATOM 0 HB2 LEU A 210 102.141 -29.045 -5.677 1.00 0.00 H new ATOM 0 HB3 LEU A 210 102.871 -27.552 -5.121 1.00 0.00 H new ATOM 0 HG LEU A 210 101.839 -28.384 -2.756 1.00 0.00 H new ATOM 0 HD11 LEU A 210 102.102 -30.846 -2.578 1.00 0.00 H new ATOM 0 HD12 LEU A 210 100.837 -30.422 -3.756 1.00 0.00 H new ATOM 0 HD13 LEU A 210 102.444 -30.935 -4.322 1.00 0.00 H new ATOM 0 HD21 LEU A 210 104.072 -29.344 -2.267 1.00 0.00 H new ATOM 0 HD22 LEU A 210 104.415 -29.434 -4.011 1.00 0.00 H new ATOM 0 HD23 LEU A 210 104.214 -27.851 -3.224 1.00 0.00 H new ATOM 1190 N VAL A 211 101.130 -25.216 -4.779 1.00 0.00 N ATOM 1191 CA VAL A 211 101.223 -23.917 -4.054 1.00 0.00 C ATOM 1192 C VAL A 211 99.818 -23.535 -3.560 1.00 0.00 C ATOM 1193 O VAL A 211 99.628 -23.183 -2.405 1.00 0.00 O ATOM 1194 CB VAL A 211 101.805 -22.833 -4.988 1.00 0.00 C ATOM 1195 CG1 VAL A 211 101.979 -21.519 -4.232 1.00 0.00 C ATOM 1196 CG2 VAL A 211 103.176 -23.279 -5.492 1.00 0.00 C ATOM 0 H VAL A 211 101.327 -25.178 -5.779 1.00 0.00 H new ATOM 0 HA VAL A 211 101.891 -24.005 -3.197 1.00 0.00 H new ATOM 0 HB VAL A 211 101.118 -22.689 -5.822 1.00 0.00 H new ATOM 0 HG11 VAL A 211 102.390 -20.765 -4.903 1.00 0.00 H new ATOM 0 HG12 VAL A 211 101.012 -21.184 -3.858 1.00 0.00 H new ATOM 0 HG13 VAL A 211 102.660 -21.669 -3.394 1.00 0.00 H new ATOM 0 HG21 VAL A 211 103.588 -22.515 -6.151 1.00 0.00 H new ATOM 0 HG22 VAL A 211 103.845 -23.426 -4.644 1.00 0.00 H new ATOM 0 HG23 VAL A 211 103.075 -24.215 -6.041 1.00 0.00 H new ATOM 1206 N VAL A 212 98.826 -23.618 -4.412 1.00 0.00 N ATOM 1207 CA VAL A 212 97.442 -23.271 -3.975 1.00 0.00 C ATOM 1208 C VAL A 212 96.909 -24.361 -3.028 1.00 0.00 C ATOM 1209 O VAL A 212 96.084 -24.101 -2.175 1.00 0.00 O ATOM 1210 CB VAL A 212 96.534 -23.156 -5.205 1.00 0.00 C ATOM 1211 CG1 VAL A 212 95.110 -22.789 -4.775 1.00 0.00 C ATOM 1212 CG2 VAL A 212 97.069 -22.061 -6.129 1.00 0.00 C ATOM 0 H VAL A 212 98.915 -23.909 -5.385 1.00 0.00 H new ATOM 0 HA VAL A 212 97.454 -22.318 -3.447 1.00 0.00 H new ATOM 0 HB VAL A 212 96.520 -24.114 -5.726 1.00 0.00 H new ATOM 0 HG11 VAL A 212 94.473 -22.710 -5.656 1.00 0.00 H new ATOM 0 HG12 VAL A 212 94.719 -23.562 -4.113 1.00 0.00 H new ATOM 0 HG13 VAL A 212 95.123 -21.834 -4.250 1.00 0.00 H new ATOM 0 HG21 VAL A 212 96.425 -21.977 -7.005 1.00 0.00 H new ATOM 0 HG22 VAL A 212 97.083 -21.110 -5.596 1.00 0.00 H new ATOM 0 HG23 VAL A 212 98.081 -22.314 -6.446 1.00 0.00 H new ATOM 1222 N ALA A 213 97.376 -25.578 -3.166 1.00 0.00 N ATOM 1223 CA ALA A 213 96.903 -26.676 -2.274 1.00 0.00 C ATOM 1224 C ALA A 213 97.407 -26.433 -0.851 1.00 0.00 C ATOM 1225 O ALA A 213 96.703 -26.640 0.117 1.00 0.00 O ATOM 1226 CB ALA A 213 97.453 -28.017 -2.773 1.00 0.00 C ATOM 0 H ALA A 213 98.068 -25.857 -3.862 1.00 0.00 H new ATOM 0 HA ALA A 213 95.813 -26.698 -2.282 1.00 0.00 H new ATOM 0 HB1 ALA A 213 97.106 -28.818 -2.120 1.00 0.00 H new ATOM 0 HB2 ALA A 213 97.102 -28.199 -3.789 1.00 0.00 H new ATOM 0 HB3 ALA A 213 98.543 -27.989 -2.766 1.00 0.00 H new ATOM 1232 N ARG A 214 98.631 -25.988 -0.725 1.00 0.00 N ATOM 1233 CA ARG A 214 99.201 -25.720 0.623 1.00 0.00 C ATOM 1234 C ARG A 214 98.467 -24.539 1.258 1.00 0.00 C ATOM 1235 O ARG A 214 97.972 -24.626 2.363 1.00 0.00 O ATOM 1236 CB ARG A 214 100.688 -25.385 0.488 1.00 0.00 C ATOM 1237 CG ARG A 214 101.432 -26.587 -0.096 1.00 0.00 C ATOM 1238 CD ARG A 214 101.938 -27.476 1.041 1.00 0.00 C ATOM 1239 NE ARG A 214 103.128 -26.843 1.676 1.00 0.00 N ATOM 1240 CZ ARG A 214 103.533 -27.249 2.847 1.00 0.00 C ATOM 1241 NH1 ARG A 214 102.890 -28.199 3.468 1.00 0.00 N ATOM 1242 NH2 ARG A 214 104.582 -26.702 3.400 1.00 0.00 N ATOM 0 H ARG A 214 99.261 -25.799 -1.504 1.00 0.00 H new ATOM 0 HA ARG A 214 99.083 -26.602 1.252 1.00 0.00 H new ATOM 0 HB2 ARG A 214 100.819 -24.515 -0.156 1.00 0.00 H new ATOM 0 HB3 ARG A 214 101.103 -25.125 1.462 1.00 0.00 H new ATOM 0 HG2 ARG A 214 100.770 -27.156 -0.749 1.00 0.00 H new ATOM 0 HG3 ARG A 214 102.269 -26.248 -0.707 1.00 0.00 H new ATOM 0 HD2 ARG A 214 101.151 -27.620 1.781 1.00 0.00 H new ATOM 0 HD3 ARG A 214 102.199 -28.462 0.657 1.00 0.00 H new ATOM 0 HE ARG A 214 103.625 -26.093 1.195 1.00 0.00 H new ATOM 0 HH11 ARG A 214 102.069 -28.625 3.038 1.00 0.00 H new ATOM 0 HH12 ARG A 214 103.208 -28.516 4.384 1.00 0.00 H new ATOM 0 HH21 ARG A 214 105.084 -25.958 2.916 1.00 0.00 H new ATOM 0 HH22 ARG A 214 104.899 -27.019 4.316 1.00 0.00 H new ATOM 1256 N ASP A 215 98.394 -23.431 0.567 1.00 0.00 N ATOM 1257 CA ASP A 215 97.691 -22.247 1.142 1.00 0.00 C ATOM 1258 C ASP A 215 96.235 -22.619 1.434 1.00 0.00 C ATOM 1259 O ASP A 215 95.648 -22.150 2.390 1.00 0.00 O ATOM 1260 CB ASP A 215 97.737 -21.089 0.143 1.00 0.00 C ATOM 1261 CG ASP A 215 99.183 -20.615 -0.024 1.00 0.00 C ATOM 1262 OD1 ASP A 215 99.983 -20.895 0.854 1.00 0.00 O ATOM 1263 OD2 ASP A 215 99.466 -19.980 -1.026 1.00 0.00 O ATOM 0 H ASP A 215 98.788 -23.296 -0.364 1.00 0.00 H new ATOM 0 HA ASP A 215 98.182 -21.942 2.066 1.00 0.00 H new ATOM 0 HB2 ASP A 215 97.334 -21.408 -0.818 1.00 0.00 H new ATOM 0 HB3 ASP A 215 97.112 -20.268 0.493 1.00 0.00 H new ATOM 1268 N MET A 216 95.641 -23.447 0.622 1.00 0.00 N ATOM 1269 CA MET A 216 94.222 -23.831 0.862 1.00 0.00 C ATOM 1270 C MET A 216 94.127 -24.746 2.087 1.00 0.00 C ATOM 1271 O MET A 216 93.181 -24.681 2.848 1.00 0.00 O ATOM 1272 CB MET A 216 93.683 -24.567 -0.365 1.00 0.00 C ATOM 1273 CG MET A 216 92.220 -24.950 -0.133 1.00 0.00 C ATOM 1274 SD MET A 216 91.251 -24.544 -1.606 1.00 0.00 S ATOM 1275 CE MET A 216 92.125 -25.633 -2.756 1.00 0.00 C ATOM 0 H MET A 216 96.075 -23.874 -0.196 1.00 0.00 H new ATOM 0 HA MET A 216 93.633 -22.932 1.042 1.00 0.00 H new ATOM 0 HB2 MET A 216 93.768 -23.933 -1.248 1.00 0.00 H new ATOM 0 HB3 MET A 216 94.277 -25.461 -0.556 1.00 0.00 H new ATOM 0 HG2 MET A 216 92.142 -26.015 0.085 1.00 0.00 H new ATOM 0 HG3 MET A 216 91.826 -24.418 0.733 1.00 0.00 H new ATOM 0 HE1 MET A 216 91.431 -25.992 -3.516 1.00 0.00 H new ATOM 0 HE2 MET A 216 92.934 -25.082 -3.235 1.00 0.00 H new ATOM 0 HE3 MET A 216 92.537 -26.482 -2.211 1.00 0.00 H new ATOM 1285 N LEU A 217 95.097 -25.597 2.289 1.00 0.00 N ATOM 1286 CA LEU A 217 95.055 -26.508 3.467 1.00 0.00 C ATOM 1287 C LEU A 217 95.187 -25.691 4.754 1.00 0.00 C ATOM 1288 O LEU A 217 94.476 -25.904 5.715 1.00 0.00 O ATOM 1289 CB LEU A 217 96.215 -27.507 3.382 1.00 0.00 C ATOM 1290 CG LEU A 217 95.686 -28.907 3.049 1.00 0.00 C ATOM 1291 CD1 LEU A 217 94.829 -29.426 4.207 1.00 0.00 C ATOM 1292 CD2 LEU A 217 94.840 -28.850 1.774 1.00 0.00 C ATOM 0 H LEU A 217 95.916 -25.700 1.689 1.00 0.00 H new ATOM 0 HA LEU A 217 94.107 -27.046 3.473 1.00 0.00 H new ATOM 0 HB2 LEU A 217 96.924 -27.187 2.619 1.00 0.00 H new ATOM 0 HB3 LEU A 217 96.755 -27.530 4.329 1.00 0.00 H new ATOM 0 HG LEU A 217 96.530 -29.579 2.894 1.00 0.00 H new ATOM 0 HD11 LEU A 217 94.455 -30.421 3.966 1.00 0.00 H new ATOM 0 HD12 LEU A 217 95.433 -29.475 5.113 1.00 0.00 H new ATOM 0 HD13 LEU A 217 93.988 -28.752 4.368 1.00 0.00 H new ATOM 0 HD21 LEU A 217 94.466 -29.847 1.541 1.00 0.00 H new ATOM 0 HD22 LEU A 217 93.999 -28.173 1.925 1.00 0.00 H new ATOM 0 HD23 LEU A 217 95.452 -28.489 0.947 1.00 0.00 H new ATOM 1304 N LEU A 218 96.100 -24.757 4.775 1.00 0.00 N ATOM 1305 CA LEU A 218 96.290 -23.919 5.994 1.00 0.00 C ATOM 1306 C LEU A 218 95.047 -23.068 6.219 1.00 0.00 C ATOM 1307 O LEU A 218 94.581 -22.901 7.329 1.00 0.00 O ATOM 1308 CB LEU A 218 97.497 -22.996 5.788 1.00 0.00 C ATOM 1309 CG LEU A 218 98.717 -23.565 6.512 1.00 0.00 C ATOM 1310 CD1 LEU A 218 98.496 -23.504 8.026 1.00 0.00 C ATOM 1311 CD2 LEU A 218 98.924 -25.017 6.079 1.00 0.00 C ATOM 0 H LEU A 218 96.724 -24.538 3.998 1.00 0.00 H new ATOM 0 HA LEU A 218 96.458 -24.562 6.858 1.00 0.00 H new ATOM 0 HB2 LEU A 218 97.710 -22.893 4.724 1.00 0.00 H new ATOM 0 HB3 LEU A 218 97.272 -21.999 6.166 1.00 0.00 H new ATOM 0 HG LEU A 218 99.599 -22.977 6.258 1.00 0.00 H new ATOM 0 HD11 LEU A 218 99.368 -23.911 8.538 1.00 0.00 H new ATOM 0 HD12 LEU A 218 98.347 -22.468 8.330 1.00 0.00 H new ATOM 0 HD13 LEU A 218 97.615 -24.090 8.289 1.00 0.00 H new ATOM 0 HD21 LEU A 218 99.793 -25.429 6.592 1.00 0.00 H new ATOM 0 HD22 LEU A 218 98.041 -25.602 6.334 1.00 0.00 H new ATOM 0 HD23 LEU A 218 99.086 -25.056 5.002 1.00 0.00 H new ATOM 1323 N ALA A 219 94.510 -22.530 5.168 1.00 0.00 N ATOM 1324 CA ALA A 219 93.298 -21.687 5.293 1.00 0.00 C ATOM 1325 C ALA A 219 92.204 -22.480 6.008 1.00 0.00 C ATOM 1326 O ALA A 219 91.337 -21.922 6.651 1.00 0.00 O ATOM 1327 CB ALA A 219 92.831 -21.304 3.894 1.00 0.00 C ATOM 0 H ALA A 219 94.863 -22.639 4.217 1.00 0.00 H new ATOM 0 HA ALA A 219 93.518 -20.787 5.868 1.00 0.00 H new ATOM 0 HB1 ALA A 219 91.938 -20.682 3.966 1.00 0.00 H new ATOM 0 HB2 ALA A 219 93.620 -20.749 3.386 1.00 0.00 H new ATOM 0 HB3 ALA A 219 92.600 -22.206 3.328 1.00 0.00 H new ATOM 1333 N SER A 220 92.244 -23.781 5.913 1.00 0.00 N ATOM 1334 CA SER A 220 91.213 -24.606 6.601 1.00 0.00 C ATOM 1335 C SER A 220 91.296 -24.343 8.105 1.00 0.00 C ATOM 1336 O SER A 220 90.295 -24.230 8.783 1.00 0.00 O ATOM 1337 CB SER A 220 91.476 -26.087 6.324 1.00 0.00 C ATOM 1338 OG SER A 220 91.775 -26.262 4.945 1.00 0.00 O ATOM 0 H SER A 220 92.944 -24.307 5.390 1.00 0.00 H new ATOM 0 HA SER A 220 90.221 -24.344 6.233 1.00 0.00 H new ATOM 0 HB2 SER A 220 92.306 -26.441 6.935 1.00 0.00 H new ATOM 0 HB3 SER A 220 90.603 -26.680 6.597 1.00 0.00 H new ATOM 0 HG SER A 220 92.743 -26.192 4.809 1.00 0.00 H new ATOM 1344 N LEU A 221 92.488 -24.238 8.629 1.00 0.00 N ATOM 1345 CA LEU A 221 92.640 -23.975 10.088 1.00 0.00 C ATOM 1346 C LEU A 221 93.966 -23.254 10.338 1.00 0.00 C ATOM 1347 O LEU A 221 94.061 -22.090 9.986 1.00 0.00 O ATOM 1348 CB LEU A 221 92.628 -25.302 10.852 1.00 0.00 C ATOM 1349 CG LEU A 221 92.610 -25.035 12.363 1.00 0.00 C ATOM 1350 CD1 LEU A 221 91.303 -24.340 12.763 1.00 0.00 C ATOM 1351 CD2 LEU A 221 92.725 -26.363 13.112 1.00 0.00 C ATOM 1352 OXT LEU A 221 94.863 -23.879 10.879 1.00 0.00 O ATOM 0 H LEU A 221 93.362 -24.323 8.110 1.00 0.00 H new ATOM 0 HA LEU A 221 91.815 -23.352 10.433 1.00 0.00 H new ATOM 0 HB2 LEU A 221 91.754 -25.888 10.567 1.00 0.00 H new ATOM 0 HB3 LEU A 221 93.506 -25.891 10.589 1.00 0.00 H new ATOM 0 HG LEU A 221 93.449 -24.389 12.620 1.00 0.00 H new ATOM 0 HD11 LEU A 221 91.303 -24.156 13.837 1.00 0.00 H new ATOM 0 HD12 LEU A 221 91.218 -23.392 12.233 1.00 0.00 H new ATOM 0 HD13 LEU A 221 90.458 -24.978 12.504 1.00 0.00 H new ATOM 0 HD21 LEU A 221 92.713 -26.177 14.186 1.00 0.00 H new ATOM 0 HD22 LEU A 221 91.886 -27.005 12.845 1.00 0.00 H new ATOM 0 HD23 LEU A 221 93.659 -26.855 12.840 1.00 0.00 H new TER 1364 LEU A 221 ATOM 1365 N ASN B 156 113.001 -46.946 -7.592 1.00 0.00 N ATOM 1366 CA ASN B 156 112.176 -46.205 -8.593 1.00 0.00 C ATOM 1367 C ASN B 156 111.401 -45.080 -7.901 1.00 0.00 C ATOM 1368 O ASN B 156 111.475 -43.933 -8.288 1.00 0.00 O ATOM 1369 CB ASN B 156 111.193 -47.167 -9.265 1.00 0.00 C ATOM 1370 CG ASN B 156 111.861 -48.530 -9.453 1.00 0.00 C ATOM 1371 OD1 ASN B 156 111.205 -49.552 -9.421 1.00 0.00 O ATOM 1372 ND2 ASN B 156 113.151 -48.589 -9.647 1.00 0.00 N ATOM 0 HA ASN B 156 112.834 -45.774 -9.347 1.00 0.00 H new ATOM 0 HB2 ASN B 156 110.295 -47.271 -8.655 1.00 0.00 H new ATOM 0 HB3 ASN B 156 110.879 -46.768 -10.229 1.00 0.00 H new ATOM 0 HD21 ASN B 156 113.607 -49.493 -9.772 1.00 0.00 H new ATOM 0 HD22 ASN B 156 113.702 -47.731 -9.674 1.00 0.00 H new ATOM 1379 N GLU B 157 110.649 -45.395 -6.887 1.00 0.00 N ATOM 1380 CA GLU B 157 109.868 -44.337 -6.189 1.00 0.00 C ATOM 1381 C GLU B 157 110.795 -43.183 -5.796 1.00 0.00 C ATOM 1382 O GLU B 157 110.368 -42.051 -5.672 1.00 0.00 O ATOM 1383 CB GLU B 157 109.224 -44.923 -4.930 1.00 0.00 C ATOM 1384 CG GLU B 157 108.392 -46.150 -5.305 1.00 0.00 C ATOM 1385 CD GLU B 157 107.626 -46.642 -4.075 1.00 0.00 C ATOM 1386 OE1 GLU B 157 107.793 -46.049 -3.022 1.00 0.00 O ATOM 1387 OE2 GLU B 157 106.886 -47.604 -4.207 1.00 0.00 O ATOM 0 H GLU B 157 110.540 -46.337 -6.511 1.00 0.00 H new ATOM 0 HA GLU B 157 109.091 -43.965 -6.857 1.00 0.00 H new ATOM 0 HB2 GLU B 157 109.994 -45.199 -4.210 1.00 0.00 H new ATOM 0 HB3 GLU B 157 108.592 -44.175 -4.450 1.00 0.00 H new ATOM 0 HG2 GLU B 157 107.695 -45.899 -6.105 1.00 0.00 H new ATOM 0 HG3 GLU B 157 109.040 -46.940 -5.683 1.00 0.00 H new ATOM 1394 N ASN B 158 112.057 -43.453 -5.590 1.00 0.00 N ATOM 1395 CA ASN B 158 112.998 -42.366 -5.192 1.00 0.00 C ATOM 1396 C ASN B 158 113.033 -41.270 -6.259 1.00 0.00 C ATOM 1397 O ASN B 158 112.890 -40.101 -5.957 1.00 0.00 O ATOM 1398 CB ASN B 158 114.403 -42.947 -5.019 1.00 0.00 C ATOM 1399 CG ASN B 158 114.398 -43.964 -3.877 1.00 0.00 C ATOM 1400 OD1 ASN B 158 113.435 -44.067 -3.143 1.00 0.00 O ATOM 1401 ND2 ASN B 158 115.441 -44.728 -3.696 1.00 0.00 N ATOM 0 H ASN B 158 112.476 -44.378 -5.680 1.00 0.00 H new ATOM 0 HA ASN B 158 112.655 -41.933 -4.252 1.00 0.00 H new ATOM 0 HB2 ASN B 158 114.727 -43.424 -5.944 1.00 0.00 H new ATOM 0 HB3 ASN B 158 115.114 -42.149 -4.806 1.00 0.00 H new ATOM 0 HD21 ASN B 158 115.447 -45.411 -2.939 1.00 0.00 H new ATOM 0 HD22 ASN B 158 116.249 -44.642 -4.312 1.00 0.00 H new ATOM 1408 N ILE B 159 113.230 -41.622 -7.501 1.00 0.00 N ATOM 1409 CA ILE B 159 113.277 -40.571 -8.555 1.00 0.00 C ATOM 1410 C ILE B 159 111.909 -39.896 -8.657 1.00 0.00 C ATOM 1411 O ILE B 159 111.795 -38.766 -9.080 1.00 0.00 O ATOM 1412 CB ILE B 159 113.661 -41.187 -9.906 1.00 0.00 C ATOM 1413 CG1 ILE B 159 112.760 -42.385 -10.217 1.00 0.00 C ATOM 1414 CG2 ILE B 159 115.115 -41.654 -9.857 1.00 0.00 C ATOM 1415 CD1 ILE B 159 112.700 -42.594 -11.731 1.00 0.00 C ATOM 0 H ILE B 159 113.359 -42.580 -7.828 1.00 0.00 H new ATOM 0 HA ILE B 159 114.030 -39.829 -8.288 1.00 0.00 H new ATOM 0 HB ILE B 159 113.537 -40.434 -10.684 1.00 0.00 H new ATOM 0 HG12 ILE B 159 113.146 -43.281 -9.730 1.00 0.00 H new ATOM 0 HG13 ILE B 159 111.759 -42.213 -9.822 1.00 0.00 H new ATOM 0 HG21 ILE B 159 115.389 -42.092 -10.817 1.00 0.00 H new ATOM 0 HG22 ILE B 159 115.764 -40.803 -9.648 1.00 0.00 H new ATOM 0 HG23 ILE B 159 115.231 -42.400 -9.071 1.00 0.00 H new ATOM 0 HD11 ILE B 159 112.059 -43.447 -11.955 1.00 0.00 H new ATOM 0 HD12 ILE B 159 112.295 -41.700 -12.206 1.00 0.00 H new ATOM 0 HD13 ILE B 159 113.703 -42.784 -12.112 1.00 0.00 H new ATOM 1427 N LEU B 160 110.868 -40.579 -8.266 1.00 0.00 N ATOM 1428 CA LEU B 160 109.510 -39.971 -8.337 1.00 0.00 C ATOM 1429 C LEU B 160 109.432 -38.784 -7.373 1.00 0.00 C ATOM 1430 O LEU B 160 109.036 -37.694 -7.743 1.00 0.00 O ATOM 1431 CB LEU B 160 108.466 -41.020 -7.941 1.00 0.00 C ATOM 1432 CG LEU B 160 107.128 -40.703 -8.614 1.00 0.00 C ATOM 1433 CD1 LEU B 160 106.102 -41.773 -8.238 1.00 0.00 C ATOM 1434 CD2 LEU B 160 106.626 -39.335 -8.145 1.00 0.00 C ATOM 0 H LEU B 160 110.899 -41.531 -7.901 1.00 0.00 H new ATOM 0 HA LEU B 160 109.315 -39.626 -9.353 1.00 0.00 H new ATOM 0 HB2 LEU B 160 108.805 -42.013 -8.236 1.00 0.00 H new ATOM 0 HB3 LEU B 160 108.344 -41.034 -6.858 1.00 0.00 H new ATOM 0 HG LEU B 160 107.264 -40.689 -9.695 1.00 0.00 H new ATOM 0 HD11 LEU B 160 105.149 -41.548 -8.717 1.00 0.00 H new ATOM 0 HD12 LEU B 160 106.455 -42.749 -8.573 1.00 0.00 H new ATOM 0 HD13 LEU B 160 105.970 -41.786 -7.156 1.00 0.00 H new ATOM 0 HD21 LEU B 160 105.673 -39.112 -8.626 1.00 0.00 H new ATOM 0 HD22 LEU B 160 106.492 -39.348 -7.063 1.00 0.00 H new ATOM 0 HD23 LEU B 160 107.355 -38.569 -8.411 1.00 0.00 H new ATOM 1446 N LYS B 161 109.816 -38.977 -6.139 1.00 0.00 N ATOM 1447 CA LYS B 161 109.766 -37.852 -5.161 1.00 0.00 C ATOM 1448 C LYS B 161 110.756 -36.769 -5.587 1.00 0.00 C ATOM 1449 O LYS B 161 110.412 -35.605 -5.704 1.00 0.00 O ATOM 1450 CB LYS B 161 110.134 -38.360 -3.763 1.00 0.00 C ATOM 1451 CG LYS B 161 110.277 -39.884 -3.782 1.00 0.00 C ATOM 1452 CD LYS B 161 110.481 -40.392 -2.353 1.00 0.00 C ATOM 1453 CE LYS B 161 110.367 -41.917 -2.329 1.00 0.00 C ATOM 1454 NZ LYS B 161 109.097 -42.307 -1.654 1.00 0.00 N ATOM 0 H LYS B 161 110.161 -39.862 -5.767 1.00 0.00 H new ATOM 0 HA LYS B 161 108.757 -37.439 -5.137 1.00 0.00 H new ATOM 0 HB2 LYS B 161 111.067 -37.903 -3.435 1.00 0.00 H new ATOM 0 HB3 LYS B 161 109.366 -38.067 -3.047 1.00 0.00 H new ATOM 0 HG2 LYS B 161 109.387 -40.339 -4.218 1.00 0.00 H new ATOM 0 HG3 LYS B 161 111.122 -40.173 -4.407 1.00 0.00 H new ATOM 0 HD2 LYS B 161 111.459 -40.085 -1.983 1.00 0.00 H new ATOM 0 HD3 LYS B 161 109.737 -39.951 -1.690 1.00 0.00 H new ATOM 0 HE2 LYS B 161 110.387 -42.310 -3.345 1.00 0.00 H new ATOM 0 HE3 LYS B 161 111.219 -42.348 -1.803 1.00 0.00 H new ATOM 0 HZ1 LYS B 161 109.221 -43.228 -1.186 1.00 0.00 H new ATOM 0 HZ2 LYS B 161 108.846 -41.589 -0.944 1.00 0.00 H new ATOM 0 HZ3 LYS B 161 108.336 -42.377 -2.360 1.00 0.00 H new ATOM 1468 N LEU B 162 111.986 -37.138 -5.830 1.00 0.00 N ATOM 1469 CA LEU B 162 112.989 -36.125 -6.258 1.00 0.00 C ATOM 1470 C LEU B 162 112.436 -35.373 -7.465 1.00 0.00 C ATOM 1471 O LEU B 162 112.555 -34.168 -7.565 1.00 0.00 O ATOM 1472 CB LEU B 162 114.300 -36.823 -6.639 1.00 0.00 C ATOM 1473 CG LEU B 162 115.242 -36.845 -5.433 1.00 0.00 C ATOM 1474 CD1 LEU B 162 116.213 -38.020 -5.560 1.00 0.00 C ATOM 1475 CD2 LEU B 162 116.033 -35.536 -5.383 1.00 0.00 C ATOM 0 H LEU B 162 112.336 -38.093 -5.751 1.00 0.00 H new ATOM 0 HA LEU B 162 113.185 -35.428 -5.443 1.00 0.00 H new ATOM 0 HB2 LEU B 162 114.098 -37.841 -6.973 1.00 0.00 H new ATOM 0 HB3 LEU B 162 114.772 -36.302 -7.472 1.00 0.00 H new ATOM 0 HG LEU B 162 114.658 -36.956 -4.520 1.00 0.00 H new ATOM 0 HD11 LEU B 162 116.883 -38.033 -4.700 1.00 0.00 H new ATOM 0 HD12 LEU B 162 115.652 -38.954 -5.597 1.00 0.00 H new ATOM 0 HD13 LEU B 162 116.798 -37.912 -6.473 1.00 0.00 H new ATOM 0 HD21 LEU B 162 116.705 -35.549 -4.525 1.00 0.00 H new ATOM 0 HD22 LEU B 162 116.615 -35.428 -6.298 1.00 0.00 H new ATOM 0 HD23 LEU B 162 115.343 -34.697 -5.291 1.00 0.00 H new ATOM 1487 N LYS B 163 111.813 -36.072 -8.375 1.00 0.00 N ATOM 1488 CA LYS B 163 111.232 -35.393 -9.563 1.00 0.00 C ATOM 1489 C LYS B 163 110.191 -34.388 -9.079 1.00 0.00 C ATOM 1490 O LYS B 163 110.023 -33.327 -9.645 1.00 0.00 O ATOM 1491 CB LYS B 163 110.569 -36.428 -10.474 1.00 0.00 C ATOM 1492 CG LYS B 163 110.052 -35.742 -11.741 1.00 0.00 C ATOM 1493 CD LYS B 163 109.717 -36.802 -12.794 1.00 0.00 C ATOM 1494 CE LYS B 163 108.577 -37.688 -12.284 1.00 0.00 C ATOM 1495 NZ LYS B 163 107.968 -38.421 -13.430 1.00 0.00 N ATOM 0 H LYS B 163 111.683 -37.083 -8.345 1.00 0.00 H new ATOM 0 HA LYS B 163 112.014 -34.881 -10.125 1.00 0.00 H new ATOM 0 HB2 LYS B 163 111.284 -37.207 -10.737 1.00 0.00 H new ATOM 0 HB3 LYS B 163 109.746 -36.914 -9.950 1.00 0.00 H new ATOM 0 HG2 LYS B 163 109.166 -35.150 -11.511 1.00 0.00 H new ATOM 0 HG3 LYS B 163 110.804 -35.054 -12.128 1.00 0.00 H new ATOM 0 HD2 LYS B 163 109.428 -36.322 -13.729 1.00 0.00 H new ATOM 0 HD3 LYS B 163 110.597 -37.410 -13.006 1.00 0.00 H new ATOM 0 HE2 LYS B 163 108.954 -38.395 -11.545 1.00 0.00 H new ATOM 0 HE3 LYS B 163 107.823 -37.078 -11.786 1.00 0.00 H new ATOM 0 HZ1 LYS B 163 107.194 -39.023 -13.085 1.00 0.00 H new ATOM 0 HZ2 LYS B 163 107.595 -37.738 -14.120 1.00 0.00 H new ATOM 0 HZ3 LYS B 163 108.690 -39.014 -13.886 1.00 0.00 H new ATOM 1509 N LEU B 164 109.498 -34.712 -8.019 1.00 0.00 N ATOM 1510 CA LEU B 164 108.478 -33.771 -7.481 1.00 0.00 C ATOM 1511 C LEU B 164 109.178 -32.480 -7.052 1.00 0.00 C ATOM 1512 O LEU B 164 108.992 -31.437 -7.644 1.00 0.00 O ATOM 1513 CB LEU B 164 107.782 -34.403 -6.272 1.00 0.00 C ATOM 1514 CG LEU B 164 106.265 -34.264 -6.420 1.00 0.00 C ATOM 1515 CD1 LEU B 164 105.580 -34.826 -5.172 1.00 0.00 C ATOM 1516 CD2 LEU B 164 105.898 -32.787 -6.578 1.00 0.00 C ATOM 0 H LEU B 164 109.596 -35.587 -7.505 1.00 0.00 H new ATOM 0 HA LEU B 164 107.734 -33.554 -8.247 1.00 0.00 H new ATOM 0 HB2 LEU B 164 108.054 -35.455 -6.192 1.00 0.00 H new ATOM 0 HB3 LEU B 164 108.114 -33.917 -5.354 1.00 0.00 H new ATOM 0 HG LEU B 164 105.935 -34.816 -7.300 1.00 0.00 H new ATOM 0 HD11 LEU B 164 104.499 -34.728 -5.275 1.00 0.00 H new ATOM 0 HD12 LEU B 164 105.840 -35.878 -5.057 1.00 0.00 H new ATOM 0 HD13 LEU B 164 105.912 -34.272 -4.294 1.00 0.00 H new ATOM 0 HD21 LEU B 164 104.817 -32.690 -6.683 1.00 0.00 H new ATOM 0 HD22 LEU B 164 106.228 -32.234 -5.699 1.00 0.00 H new ATOM 0 HD23 LEU B 164 106.387 -32.384 -7.465 1.00 0.00 H new ATOM 1528 N TYR B 165 109.983 -32.538 -6.025 1.00 0.00 N ATOM 1529 CA TYR B 165 110.684 -31.307 -5.574 1.00 0.00 C ATOM 1530 C TYR B 165 111.365 -30.641 -6.772 1.00 0.00 C ATOM 1531 O TYR B 165 111.345 -29.434 -6.916 1.00 0.00 O ATOM 1532 CB TYR B 165 111.738 -31.676 -4.531 1.00 0.00 C ATOM 1533 CG TYR B 165 111.310 -32.921 -3.786 1.00 0.00 C ATOM 1534 CD1 TYR B 165 109.959 -33.131 -3.462 1.00 0.00 C ATOM 1535 CD2 TYR B 165 112.274 -33.866 -3.414 1.00 0.00 C ATOM 1536 CE1 TYR B 165 109.580 -34.286 -2.767 1.00 0.00 C ATOM 1537 CE2 TYR B 165 111.892 -35.017 -2.718 1.00 0.00 C ATOM 1538 CZ TYR B 165 110.547 -35.227 -2.394 1.00 0.00 C ATOM 1539 OH TYR B 165 110.173 -36.361 -1.704 1.00 0.00 O ATOM 0 H TYR B 165 110.183 -33.379 -5.484 1.00 0.00 H new ATOM 0 HA TYR B 165 109.963 -30.617 -5.135 1.00 0.00 H new ATOM 0 HB2 TYR B 165 112.699 -31.844 -5.016 1.00 0.00 H new ATOM 0 HB3 TYR B 165 111.874 -30.851 -3.831 1.00 0.00 H new ATOM 0 HD1 TYR B 165 109.214 -32.403 -3.748 1.00 0.00 H new ATOM 0 HD2 TYR B 165 113.312 -33.706 -3.665 1.00 0.00 H new ATOM 0 HE1 TYR B 165 108.542 -34.451 -2.519 1.00 0.00 H new ATOM 0 HE2 TYR B 165 112.636 -35.745 -2.430 1.00 0.00 H new ATOM 0 HH TYR B 165 109.195 -36.423 -1.682 1.00 0.00 H new ATOM 1549 N ARG B 166 111.966 -31.417 -7.633 1.00 0.00 N ATOM 1550 CA ARG B 166 112.645 -30.822 -8.819 1.00 0.00 C ATOM 1551 C ARG B 166 111.613 -30.094 -9.682 1.00 0.00 C ATOM 1552 O ARG B 166 111.881 -29.040 -10.224 1.00 0.00 O ATOM 1553 CB ARG B 166 113.313 -31.926 -9.641 1.00 0.00 C ATOM 1554 CG ARG B 166 114.278 -31.294 -10.647 1.00 0.00 C ATOM 1555 CD ARG B 166 114.946 -32.393 -11.476 1.00 0.00 C ATOM 1556 NE ARG B 166 115.922 -31.777 -12.420 1.00 0.00 N ATOM 1557 CZ ARG B 166 117.106 -31.424 -11.997 1.00 0.00 C ATOM 1558 NH1 ARG B 166 117.437 -31.612 -10.749 1.00 0.00 N ATOM 1559 NH2 ARG B 166 117.958 -30.882 -12.824 1.00 0.00 N ATOM 0 H ARG B 166 112.016 -32.434 -7.567 1.00 0.00 H new ATOM 0 HA ARG B 166 113.405 -30.116 -8.484 1.00 0.00 H new ATOM 0 HB2 ARG B 166 113.851 -32.610 -8.984 1.00 0.00 H new ATOM 0 HB3 ARG B 166 112.558 -32.514 -10.164 1.00 0.00 H new ATOM 0 HG2 ARG B 166 113.740 -30.607 -11.301 1.00 0.00 H new ATOM 0 HG3 ARG B 166 115.034 -30.709 -10.123 1.00 0.00 H new ATOM 0 HD2 ARG B 166 115.454 -33.100 -10.820 1.00 0.00 H new ATOM 0 HD3 ARG B 166 114.193 -32.955 -12.029 1.00 0.00 H new ATOM 0 HE ARG B 166 115.665 -31.631 -13.396 1.00 0.00 H new ATOM 0 HH11 ARG B 166 116.771 -32.035 -10.103 1.00 0.00 H new ATOM 0 HH12 ARG B 166 118.362 -31.336 -10.420 1.00 0.00 H new ATOM 0 HH21 ARG B 166 117.699 -30.735 -13.799 1.00 0.00 H new ATOM 0 HH22 ARG B 166 118.883 -30.606 -12.495 1.00 0.00 H new ATOM 1573 N SER B 167 110.435 -30.642 -9.812 1.00 0.00 N ATOM 1574 CA SER B 167 109.398 -29.968 -10.639 1.00 0.00 C ATOM 1575 C SER B 167 109.082 -28.601 -10.031 1.00 0.00 C ATOM 1576 O SER B 167 108.658 -27.691 -10.713 1.00 0.00 O ATOM 1577 CB SER B 167 108.130 -30.820 -10.676 1.00 0.00 C ATOM 1578 OG SER B 167 108.348 -31.951 -11.509 1.00 0.00 O ATOM 0 H SER B 167 110.149 -31.522 -9.383 1.00 0.00 H new ATOM 0 HA SER B 167 109.769 -29.840 -11.656 1.00 0.00 H new ATOM 0 HB2 SER B 167 107.865 -31.142 -9.669 1.00 0.00 H new ATOM 0 HB3 SER B 167 107.294 -30.232 -11.054 1.00 0.00 H new ATOM 0 HG SER B 167 108.930 -32.590 -11.047 1.00 0.00 H new ATOM 1584 N LEU B 168 109.293 -28.445 -8.751 1.00 0.00 N ATOM 1585 CA LEU B 168 109.013 -27.134 -8.109 1.00 0.00 C ATOM 1586 C LEU B 168 110.164 -26.172 -8.417 1.00 0.00 C ATOM 1587 O LEU B 168 110.116 -25.007 -8.085 1.00 0.00 O ATOM 1588 CB LEU B 168 108.899 -27.333 -6.593 1.00 0.00 C ATOM 1589 CG LEU B 168 107.567 -26.779 -6.066 1.00 0.00 C ATOM 1590 CD1 LEU B 168 107.468 -25.286 -6.374 1.00 0.00 C ATOM 1591 CD2 LEU B 168 106.392 -27.507 -6.726 1.00 0.00 C ATOM 0 H LEU B 168 109.647 -29.169 -8.126 1.00 0.00 H new ATOM 0 HA LEU B 168 108.080 -26.721 -8.492 1.00 0.00 H new ATOM 0 HB2 LEU B 168 108.976 -28.394 -6.355 1.00 0.00 H new ATOM 0 HB3 LEU B 168 109.729 -26.833 -6.093 1.00 0.00 H new ATOM 0 HG LEU B 168 107.528 -26.935 -4.988 1.00 0.00 H new ATOM 0 HD11 LEU B 168 106.521 -24.899 -5.998 1.00 0.00 H new ATOM 0 HD12 LEU B 168 108.292 -24.760 -5.892 1.00 0.00 H new ATOM 0 HD13 LEU B 168 107.520 -25.133 -7.452 1.00 0.00 H new ATOM 0 HD21 LEU B 168 105.454 -27.105 -6.344 1.00 0.00 H new ATOM 0 HD22 LEU B 168 106.435 -27.363 -7.806 1.00 0.00 H new ATOM 0 HD23 LEU B 168 106.450 -28.572 -6.499 1.00 0.00 H new ATOM 1603 N GLY B 169 111.204 -26.642 -9.053 1.00 0.00 N ATOM 1604 CA GLY B 169 112.336 -25.737 -9.365 1.00 0.00 C ATOM 1605 C GLY B 169 113.320 -25.726 -8.190 1.00 0.00 C ATOM 1606 O GLY B 169 114.079 -24.794 -8.011 1.00 0.00 O ATOM 0 H GLY B 169 111.314 -27.607 -9.366 1.00 0.00 H new ATOM 0 HA2 GLY B 169 112.841 -26.068 -10.273 1.00 0.00 H new ATOM 0 HA3 GLY B 169 111.968 -24.729 -9.554 1.00 0.00 H new ATOM 1610 N VAL B 170 113.314 -26.768 -7.391 1.00 0.00 N ATOM 1611 CA VAL B 170 114.251 -26.839 -6.222 1.00 0.00 C ATOM 1612 C VAL B 170 115.393 -27.803 -6.536 1.00 0.00 C ATOM 1613 O VAL B 170 115.190 -28.839 -7.137 1.00 0.00 O ATOM 1614 CB VAL B 170 113.492 -27.363 -4.982 1.00 0.00 C ATOM 1615 CG1 VAL B 170 114.397 -28.253 -4.120 1.00 0.00 C ATOM 1616 CG2 VAL B 170 113.028 -26.197 -4.118 1.00 0.00 C ATOM 0 H VAL B 170 112.699 -27.575 -7.498 1.00 0.00 H new ATOM 0 HA VAL B 170 114.648 -25.843 -6.025 1.00 0.00 H new ATOM 0 HB VAL B 170 112.639 -27.939 -5.341 1.00 0.00 H new ATOM 0 HG11 VAL B 170 113.839 -28.609 -3.254 1.00 0.00 H new ATOM 0 HG12 VAL B 170 114.736 -29.106 -4.709 1.00 0.00 H new ATOM 0 HG13 VAL B 170 115.260 -27.678 -3.784 1.00 0.00 H new ATOM 0 HG21 VAL B 170 112.495 -26.579 -3.248 1.00 0.00 H new ATOM 0 HG22 VAL B 170 113.893 -25.621 -3.790 1.00 0.00 H new ATOM 0 HG23 VAL B 170 112.364 -25.556 -4.698 1.00 0.00 H new ATOM 1626 N ILE B 171 116.584 -27.494 -6.084 1.00 0.00 N ATOM 1627 CA ILE B 171 117.727 -28.421 -6.299 1.00 0.00 C ATOM 1628 C ILE B 171 118.511 -28.489 -4.987 1.00 0.00 C ATOM 1629 O ILE B 171 119.355 -27.662 -4.689 1.00 0.00 O ATOM 1630 CB ILE B 171 118.609 -27.950 -7.464 1.00 0.00 C ATOM 1631 CG1 ILE B 171 119.028 -26.484 -7.249 1.00 0.00 C ATOM 1632 CG2 ILE B 171 117.830 -28.123 -8.774 1.00 0.00 C ATOM 1633 CD1 ILE B 171 118.523 -25.561 -8.370 1.00 0.00 C ATOM 0 H ILE B 171 116.809 -26.639 -5.576 1.00 0.00 H new ATOM 0 HA ILE B 171 117.370 -29.414 -6.572 1.00 0.00 H new ATOM 0 HB ILE B 171 119.519 -28.548 -7.514 1.00 0.00 H new ATOM 0 HG12 ILE B 171 118.641 -26.135 -6.292 1.00 0.00 H new ATOM 0 HG13 ILE B 171 120.115 -26.424 -7.194 1.00 0.00 H new ATOM 0 HG21 ILE B 171 118.446 -27.792 -9.610 1.00 0.00 H new ATOM 0 HG22 ILE B 171 117.571 -29.173 -8.908 1.00 0.00 H new ATOM 0 HG23 ILE B 171 116.918 -27.527 -8.737 1.00 0.00 H new ATOM 0 HD11 ILE B 171 118.845 -24.539 -8.172 1.00 0.00 H new ATOM 0 HD12 ILE B 171 118.931 -25.891 -9.325 1.00 0.00 H new ATOM 0 HD13 ILE B 171 117.434 -25.598 -8.409 1.00 0.00 H new ATOM 1645 N LEU B 172 118.188 -29.459 -4.174 1.00 0.00 N ATOM 1646 CA LEU B 172 118.854 -29.599 -2.852 1.00 0.00 C ATOM 1647 C LEU B 172 120.333 -29.923 -3.044 1.00 0.00 C ATOM 1648 O LEU B 172 120.717 -30.596 -3.980 1.00 0.00 O ATOM 1649 CB LEU B 172 118.169 -30.725 -2.069 1.00 0.00 C ATOM 1650 CG LEU B 172 117.486 -30.144 -0.817 1.00 0.00 C ATOM 1651 CD1 LEU B 172 116.573 -31.193 -0.172 1.00 0.00 C ATOM 1652 CD2 LEU B 172 118.542 -29.708 0.209 1.00 0.00 C ATOM 0 H LEU B 172 117.482 -30.167 -4.375 1.00 0.00 H new ATOM 0 HA LEU B 172 118.772 -28.663 -2.299 1.00 0.00 H new ATOM 0 HB2 LEU B 172 117.432 -31.223 -2.699 1.00 0.00 H new ATOM 0 HB3 LEU B 172 118.902 -31.478 -1.779 1.00 0.00 H new ATOM 0 HG LEU B 172 116.893 -29.282 -1.123 1.00 0.00 H new ATOM 0 HD11 LEU B 172 116.097 -30.767 0.712 1.00 0.00 H new ATOM 0 HD12 LEU B 172 115.807 -31.497 -0.886 1.00 0.00 H new ATOM 0 HD13 LEU B 172 117.164 -32.062 0.117 1.00 0.00 H new ATOM 0 HD21 LEU B 172 118.047 -29.299 1.090 1.00 0.00 H new ATOM 0 HD22 LEU B 172 119.145 -30.569 0.499 1.00 0.00 H new ATOM 0 HD23 LEU B 172 119.185 -28.946 -0.232 1.00 0.00 H new ATOM 1664 N ASP B 173 121.164 -29.438 -2.162 1.00 0.00 N ATOM 1665 CA ASP B 173 122.625 -29.699 -2.279 1.00 0.00 C ATOM 1666 C ASP B 173 123.215 -29.959 -0.890 1.00 0.00 C ATOM 1667 O ASP B 173 123.418 -29.046 -0.108 1.00 0.00 O ATOM 1668 CB ASP B 173 123.305 -28.478 -2.899 1.00 0.00 C ATOM 1669 CG ASP B 173 124.796 -28.763 -3.089 1.00 0.00 C ATOM 1670 OD1 ASP B 173 125.133 -29.913 -3.319 1.00 0.00 O ATOM 1671 OD2 ASP B 173 125.574 -27.827 -3.004 1.00 0.00 O ATOM 0 H ASP B 173 120.891 -28.869 -1.361 1.00 0.00 H new ATOM 0 HA ASP B 173 122.789 -30.573 -2.909 1.00 0.00 H new ATOM 0 HB2 ASP B 173 122.845 -28.241 -3.858 1.00 0.00 H new ATOM 0 HB3 ASP B 173 123.170 -27.608 -2.256 1.00 0.00 H new ATOM 1676 N LEU B 174 123.493 -31.198 -0.577 1.00 0.00 N ATOM 1677 CA LEU B 174 124.075 -31.513 0.758 1.00 0.00 C ATOM 1678 C LEU B 174 125.579 -31.291 0.701 1.00 0.00 C ATOM 1679 O LEU B 174 126.309 -31.609 1.619 1.00 0.00 O ATOM 1680 CB LEU B 174 123.789 -32.970 1.123 1.00 0.00 C ATOM 1681 CG LEU B 174 122.277 -33.222 1.130 1.00 0.00 C ATOM 1682 CD1 LEU B 174 122.012 -34.721 1.002 1.00 0.00 C ATOM 1683 CD2 LEU B 174 121.653 -32.717 2.440 1.00 0.00 C ATOM 0 H LEU B 174 123.342 -32.002 -1.187 1.00 0.00 H new ATOM 0 HA LEU B 174 123.628 -30.866 1.513 1.00 0.00 H new ATOM 0 HB2 LEU B 174 124.273 -33.634 0.407 1.00 0.00 H new ATOM 0 HB3 LEU B 174 124.208 -33.197 2.103 1.00 0.00 H new ATOM 0 HG LEU B 174 121.831 -32.687 0.292 1.00 0.00 H new ATOM 0 HD11 LEU B 174 120.937 -34.902 1.007 1.00 0.00 H new ATOM 0 HD12 LEU B 174 122.438 -35.087 0.068 1.00 0.00 H new ATOM 0 HD13 LEU B 174 122.472 -35.245 1.840 1.00 0.00 H new ATOM 0 HD21 LEU B 174 120.579 -32.904 2.427 1.00 0.00 H new ATOM 0 HD22 LEU B 174 122.103 -33.241 3.283 1.00 0.00 H new ATOM 0 HD23 LEU B 174 121.834 -31.647 2.540 1.00 0.00 H new ATOM 1695 N GLU B 175 126.036 -30.747 -0.379 1.00 0.00 N ATOM 1696 CA GLU B 175 127.497 -30.490 -0.529 1.00 0.00 C ATOM 1697 C GLU B 175 127.872 -29.292 0.324 1.00 0.00 C ATOM 1698 O GLU B 175 128.990 -28.816 0.313 1.00 0.00 O ATOM 1699 CB GLU B 175 127.830 -30.218 -1.999 1.00 0.00 C ATOM 1700 CG GLU B 175 127.497 -31.455 -2.835 1.00 0.00 C ATOM 1701 CD GLU B 175 128.422 -32.605 -2.434 1.00 0.00 C ATOM 1702 OE1 GLU B 175 129.469 -32.328 -1.872 1.00 0.00 O ATOM 1703 OE2 GLU B 175 128.068 -33.742 -2.696 1.00 0.00 O ATOM 0 H GLU B 175 125.463 -30.465 -1.174 1.00 0.00 H new ATOM 0 HA GLU B 175 128.063 -31.363 -0.203 1.00 0.00 H new ATOM 0 HB2 GLU B 175 127.263 -29.360 -2.359 1.00 0.00 H new ATOM 0 HB3 GLU B 175 128.886 -29.969 -2.104 1.00 0.00 H new ATOM 0 HG2 GLU B 175 126.456 -31.741 -2.682 1.00 0.00 H new ATOM 0 HG3 GLU B 175 127.614 -31.233 -3.896 1.00 0.00 H new ATOM 1710 N ASN B 176 126.929 -28.817 1.064 1.00 0.00 N ATOM 1711 CA ASN B 176 127.163 -27.645 1.952 1.00 0.00 C ATOM 1712 C ASN B 176 125.898 -27.365 2.777 1.00 0.00 C ATOM 1713 O ASN B 176 125.653 -26.246 3.181 1.00 0.00 O ATOM 1714 CB ASN B 176 127.486 -26.416 1.098 1.00 0.00 C ATOM 1715 CG ASN B 176 126.391 -26.223 0.047 1.00 0.00 C ATOM 1716 OD1 ASN B 176 125.689 -27.155 -0.294 1.00 0.00 O ATOM 1717 ND2 ASN B 176 126.214 -25.046 -0.486 1.00 0.00 N ATOM 0 H ASN B 176 125.982 -29.194 1.098 1.00 0.00 H new ATOM 0 HA ASN B 176 127.997 -27.859 2.620 1.00 0.00 H new ATOM 0 HB2 ASN B 176 127.559 -25.530 1.729 1.00 0.00 H new ATOM 0 HB3 ASN B 176 128.453 -26.542 0.612 1.00 0.00 H new ATOM 0 HD21 ASN B 176 125.487 -24.908 -1.188 1.00 0.00 H new ATOM 0 HD22 ASN B 176 126.802 -24.263 -0.201 1.00 0.00 H new ATOM 1724 N ASP B 177 125.084 -28.367 3.027 1.00 0.00 N ATOM 1725 CA ASP B 177 123.839 -28.141 3.813 1.00 0.00 C ATOM 1726 C ASP B 177 123.129 -26.892 3.293 1.00 0.00 C ATOM 1727 O ASP B 177 122.910 -25.943 4.021 1.00 0.00 O ATOM 1728 CB ASP B 177 124.197 -27.958 5.292 1.00 0.00 C ATOM 1729 CG ASP B 177 122.963 -28.203 6.164 1.00 0.00 C ATOM 1730 OD1 ASP B 177 122.138 -29.016 5.778 1.00 0.00 O ATOM 1731 OD2 ASP B 177 122.865 -27.578 7.207 1.00 0.00 O ATOM 0 H ASP B 177 125.233 -29.328 2.719 1.00 0.00 H new ATOM 0 HA ASP B 177 123.177 -29.000 3.707 1.00 0.00 H new ATOM 0 HB2 ASP B 177 124.992 -28.650 5.570 1.00 0.00 H new ATOM 0 HB3 ASP B 177 124.577 -26.951 5.461 1.00 0.00 H new ATOM 1736 N GLN B 178 122.782 -26.874 2.029 1.00 0.00 N ATOM 1737 CA GLN B 178 122.103 -25.671 1.462 1.00 0.00 C ATOM 1738 C GLN B 178 121.040 -26.081 0.439 1.00 0.00 C ATOM 1739 O GLN B 178 121.148 -27.102 -0.211 1.00 0.00 O ATOM 1740 CB GLN B 178 123.157 -24.789 0.781 1.00 0.00 C ATOM 1741 CG GLN B 178 122.477 -23.776 -0.144 1.00 0.00 C ATOM 1742 CD GLN B 178 123.470 -22.670 -0.505 1.00 0.00 C ATOM 1743 OE1 GLN B 178 124.559 -22.944 -0.970 1.00 0.00 O ATOM 1744 NE2 GLN B 178 123.140 -21.423 -0.310 1.00 0.00 N ATOM 0 H GLN B 178 122.939 -27.636 1.370 1.00 0.00 H new ATOM 0 HA GLN B 178 121.611 -25.124 2.266 1.00 0.00 H new ATOM 0 HB2 GLN B 178 123.747 -24.267 1.534 1.00 0.00 H new ATOM 0 HB3 GLN B 178 123.847 -25.409 0.209 1.00 0.00 H new ATOM 0 HG2 GLN B 178 122.124 -24.272 -1.048 1.00 0.00 H new ATOM 0 HG3 GLN B 178 121.603 -23.349 0.347 1.00 0.00 H new ATOM 0 HE21 GLN B 178 122.226 -21.192 0.080 1.00 0.00 H new ATOM 0 HE22 GLN B 178 123.796 -20.679 -0.548 1.00 0.00 H new ATOM 1753 N VAL B 179 120.025 -25.266 0.279 1.00 0.00 N ATOM 1754 CA VAL B 179 118.952 -25.565 -0.716 1.00 0.00 C ATOM 1755 C VAL B 179 119.112 -24.584 -1.872 1.00 0.00 C ATOM 1756 O VAL B 179 119.185 -23.390 -1.651 1.00 0.00 O ATOM 1757 CB VAL B 179 117.567 -25.349 -0.087 1.00 0.00 C ATOM 1758 CG1 VAL B 179 116.486 -25.885 -1.026 1.00 0.00 C ATOM 1759 CG2 VAL B 179 117.464 -26.077 1.256 1.00 0.00 C ATOM 0 H VAL B 179 119.895 -24.399 0.801 1.00 0.00 H new ATOM 0 HA VAL B 179 119.034 -26.599 -1.050 1.00 0.00 H new ATOM 0 HB VAL B 179 117.426 -24.280 0.075 1.00 0.00 H new ATOM 0 HG11 VAL B 179 115.505 -25.730 -0.577 1.00 0.00 H new ATOM 0 HG12 VAL B 179 116.537 -25.357 -1.978 1.00 0.00 H new ATOM 0 HG13 VAL B 179 116.645 -26.950 -1.193 1.00 0.00 H new ATOM 0 HG21 VAL B 179 116.476 -25.911 1.685 1.00 0.00 H new ATOM 0 HG22 VAL B 179 117.619 -27.145 1.104 1.00 0.00 H new ATOM 0 HG23 VAL B 179 118.224 -25.694 1.937 1.00 0.00 H new ATOM 1769 N LEU B 180 119.154 -25.051 -3.098 1.00 0.00 N ATOM 1770 CA LEU B 180 119.296 -24.102 -4.236 1.00 0.00 C ATOM 1771 C LEU B 180 117.951 -24.029 -4.948 1.00 0.00 C ATOM 1772 O LEU B 180 117.197 -24.981 -4.948 1.00 0.00 O ATOM 1773 CB LEU B 180 120.394 -24.595 -5.181 1.00 0.00 C ATOM 1774 CG LEU B 180 121.723 -23.922 -4.826 1.00 0.00 C ATOM 1775 CD1 LEU B 180 122.884 -24.815 -5.266 1.00 0.00 C ATOM 1776 CD2 LEU B 180 121.820 -22.576 -5.543 1.00 0.00 C ATOM 0 H LEU B 180 119.096 -26.037 -3.353 1.00 0.00 H new ATOM 0 HA LEU B 180 119.580 -23.109 -3.887 1.00 0.00 H new ATOM 0 HB2 LEU B 180 120.492 -25.678 -5.106 1.00 0.00 H new ATOM 0 HB3 LEU B 180 120.126 -24.370 -6.213 1.00 0.00 H new ATOM 0 HG LEU B 180 121.772 -23.767 -3.748 1.00 0.00 H new ATOM 0 HD11 LEU B 180 123.829 -24.334 -5.013 1.00 0.00 H new ATOM 0 HD12 LEU B 180 122.817 -25.776 -4.756 1.00 0.00 H new ATOM 0 HD13 LEU B 180 122.834 -24.972 -6.344 1.00 0.00 H new ATOM 0 HD21 LEU B 180 122.766 -22.097 -5.291 1.00 0.00 H new ATOM 0 HD22 LEU B 180 121.769 -22.733 -6.620 1.00 0.00 H new ATOM 0 HD23 LEU B 180 120.994 -21.937 -5.230 1.00 0.00 H new ATOM 1788 N ILE B 181 117.616 -22.899 -5.512 1.00 0.00 N ATOM 1789 CA ILE B 181 116.292 -22.779 -6.182 1.00 0.00 C ATOM 1790 C ILE B 181 116.411 -21.976 -7.468 1.00 0.00 C ATOM 1791 O ILE B 181 117.328 -21.202 -7.660 1.00 0.00 O ATOM 1792 CB ILE B 181 115.284 -22.084 -5.251 1.00 0.00 C ATOM 1793 CG1 ILE B 181 115.963 -21.722 -3.923 1.00 0.00 C ATOM 1794 CG2 ILE B 181 114.107 -23.018 -4.946 1.00 0.00 C ATOM 1795 CD1 ILE B 181 114.926 -21.171 -2.952 1.00 0.00 C ATOM 0 H ILE B 181 118.198 -22.061 -5.537 1.00 0.00 H new ATOM 0 HA ILE B 181 115.943 -23.785 -6.417 1.00 0.00 H new ATOM 0 HB ILE B 181 114.924 -21.185 -5.751 1.00 0.00 H new ATOM 0 HG12 ILE B 181 116.443 -22.603 -3.497 1.00 0.00 H new ATOM 0 HG13 ILE B 181 116.746 -20.983 -4.093 1.00 0.00 H new ATOM 0 HG21 ILE B 181 113.402 -22.512 -4.286 1.00 0.00 H new ATOM 0 HG22 ILE B 181 113.605 -23.286 -5.876 1.00 0.00 H new ATOM 0 HG23 ILE B 181 114.476 -23.921 -4.459 1.00 0.00 H new ATOM 0 HD11 ILE B 181 115.410 -20.915 -2.010 1.00 0.00 H new ATOM 0 HD12 ILE B 181 114.466 -20.279 -3.378 1.00 0.00 H new ATOM 0 HD13 ILE B 181 114.159 -21.924 -2.773 1.00 0.00 H new ATOM 1807 N ASN B 182 115.464 -22.166 -8.341 1.00 0.00 N ATOM 1808 CA ASN B 182 115.455 -21.436 -9.634 1.00 0.00 C ATOM 1809 C ASN B 182 114.094 -20.762 -9.817 1.00 0.00 C ATOM 1810 O ASN B 182 113.198 -21.302 -10.433 1.00 0.00 O ATOM 1811 CB ASN B 182 115.703 -22.421 -10.778 1.00 0.00 C ATOM 1812 CG ASN B 182 116.056 -21.650 -12.049 1.00 0.00 C ATOM 1813 OD1 ASN B 182 116.242 -20.449 -12.015 1.00 0.00 O ATOM 1814 ND2 ASN B 182 116.160 -22.293 -13.180 1.00 0.00 N ATOM 0 H ASN B 182 114.683 -22.808 -8.209 1.00 0.00 H new ATOM 0 HA ASN B 182 116.240 -20.680 -9.638 1.00 0.00 H new ATOM 0 HB2 ASN B 182 116.513 -23.102 -10.516 1.00 0.00 H new ATOM 0 HB3 ASN B 182 114.815 -23.031 -10.945 1.00 0.00 H new ATOM 0 HD21 ASN B 182 116.397 -21.788 -14.034 1.00 0.00 H new ATOM 0 HD22 ASN B 182 116.004 -23.301 -13.210 1.00 0.00 H new ATOM 1821 N ARG B 183 113.936 -19.586 -9.276 1.00 0.00 N ATOM 1822 CA ARG B 183 112.628 -18.871 -9.405 1.00 0.00 C ATOM 1823 C ARG B 183 112.309 -18.654 -10.885 1.00 0.00 C ATOM 1824 O ARG B 183 113.162 -18.289 -11.668 1.00 0.00 O ATOM 1825 CB ARG B 183 112.715 -17.519 -8.694 1.00 0.00 C ATOM 1826 CG ARG B 183 113.048 -17.741 -7.218 1.00 0.00 C ATOM 1827 CD ARG B 183 112.460 -16.604 -6.384 1.00 0.00 C ATOM 1828 NE ARG B 183 113.017 -15.304 -6.850 1.00 0.00 N ATOM 1829 CZ ARG B 183 112.378 -14.194 -6.599 1.00 0.00 C ATOM 1830 NH1 ARG B 183 111.250 -14.226 -5.943 1.00 0.00 N ATOM 1831 NH2 ARG B 183 112.867 -13.055 -7.000 1.00 0.00 N ATOM 0 H ARG B 183 114.653 -19.087 -8.750 1.00 0.00 H new ATOM 0 HA ARG B 183 111.839 -19.469 -8.950 1.00 0.00 H new ATOM 0 HB2 ARG B 183 113.480 -16.899 -9.161 1.00 0.00 H new ATOM 0 HB3 ARG B 183 111.770 -16.985 -8.788 1.00 0.00 H new ATOM 0 HG2 ARG B 183 112.645 -18.697 -6.884 1.00 0.00 H new ATOM 0 HG3 ARG B 183 114.128 -17.785 -7.081 1.00 0.00 H new ATOM 0 HD2 ARG B 183 111.374 -16.599 -6.473 1.00 0.00 H new ATOM 0 HD3 ARG B 183 112.693 -16.754 -5.330 1.00 0.00 H new ATOM 0 HE ARG B 183 113.897 -15.281 -7.365 1.00 0.00 H new ATOM 0 HH11 ARG B 183 110.869 -15.118 -5.627 1.00 0.00 H new ATOM 0 HH12 ARG B 183 110.750 -13.359 -5.746 1.00 0.00 H new ATOM 0 HH21 ARG B 183 113.750 -13.030 -7.510 1.00 0.00 H new ATOM 0 HH22 ARG B 183 112.367 -12.188 -6.804 1.00 0.00 H new ATOM 1845 N LYS B 184 111.085 -18.885 -11.275 1.00 0.00 N ATOM 1846 CA LYS B 184 110.709 -18.704 -12.696 1.00 0.00 C ATOM 1847 C LYS B 184 110.236 -17.267 -12.926 1.00 0.00 C ATOM 1848 O LYS B 184 109.497 -16.989 -13.849 1.00 0.00 O ATOM 1849 CB LYS B 184 109.581 -19.672 -13.055 1.00 0.00 C ATOM 1850 CG LYS B 184 110.046 -21.111 -12.818 1.00 0.00 C ATOM 1851 CD LYS B 184 108.991 -22.081 -13.353 1.00 0.00 C ATOM 1852 CE LYS B 184 109.396 -23.516 -13.010 1.00 0.00 C ATOM 1853 NZ LYS B 184 108.422 -24.465 -13.620 1.00 0.00 N ATOM 0 H LYS B 184 110.329 -19.193 -10.663 1.00 0.00 H new ATOM 0 HA LYS B 184 111.577 -18.905 -13.324 1.00 0.00 H new ATOM 0 HB2 LYS B 184 108.699 -19.460 -12.450 1.00 0.00 H new ATOM 0 HB3 LYS B 184 109.292 -19.539 -14.098 1.00 0.00 H new ATOM 0 HG2 LYS B 184 111.000 -21.283 -13.316 1.00 0.00 H new ATOM 0 HG3 LYS B 184 110.207 -21.282 -11.754 1.00 0.00 H new ATOM 0 HD2 LYS B 184 108.018 -21.853 -12.918 1.00 0.00 H new ATOM 0 HD3 LYS B 184 108.892 -21.968 -14.433 1.00 0.00 H new ATOM 0 HE2 LYS B 184 110.400 -23.720 -13.381 1.00 0.00 H new ATOM 0 HE3 LYS B 184 109.422 -23.650 -11.929 1.00 0.00 H new ATOM 0 HZ1 LYS B 184 108.696 -25.441 -13.388 1.00 0.00 H new ATOM 0 HZ2 LYS B 184 107.471 -24.274 -13.246 1.00 0.00 H new ATOM 0 HZ3 LYS B 184 108.419 -24.343 -14.653 1.00 0.00 H new ATOM 1867 N ASN B 185 110.653 -16.355 -12.088 1.00 0.00 N ATOM 1868 CA ASN B 185 110.225 -14.935 -12.251 1.00 0.00 C ATOM 1869 C ASN B 185 111.400 -14.008 -11.934 1.00 0.00 C ATOM 1870 O ASN B 185 112.384 -13.972 -12.644 1.00 0.00 O ATOM 1871 CB ASN B 185 109.068 -14.640 -11.295 1.00 0.00 C ATOM 1872 CG ASN B 185 108.618 -13.189 -11.470 1.00 0.00 C ATOM 1873 OD1 ASN B 185 109.063 -12.506 -12.370 1.00 0.00 O ATOM 1874 ND2 ASN B 185 107.746 -12.686 -10.639 1.00 0.00 N ATOM 0 H ASN B 185 111.272 -16.533 -11.297 1.00 0.00 H new ATOM 0 HA ASN B 185 109.899 -14.768 -13.278 1.00 0.00 H new ATOM 0 HB2 ASN B 185 108.237 -15.316 -11.494 1.00 0.00 H new ATOM 0 HB3 ASN B 185 109.380 -14.813 -10.265 1.00 0.00 H new ATOM 0 HD21 ASN B 185 107.438 -11.719 -10.746 1.00 0.00 H new ATOM 0 HD22 ASN B 185 107.372 -13.260 -9.883 1.00 0.00 H new ATOM 1881 N ASP B 186 111.301 -13.254 -10.874 1.00 0.00 N ATOM 1882 CA ASP B 186 112.408 -12.325 -10.513 1.00 0.00 C ATOM 1883 C ASP B 186 113.550 -13.112 -9.865 1.00 0.00 C ATOM 1884 O ASP B 186 113.377 -14.234 -9.433 1.00 0.00 O ATOM 1885 CB ASP B 186 111.890 -11.273 -9.529 1.00 0.00 C ATOM 1886 CG ASP B 186 112.972 -10.218 -9.293 1.00 0.00 C ATOM 1887 OD1 ASP B 186 113.955 -10.234 -10.014 1.00 0.00 O ATOM 1888 OD2 ASP B 186 112.798 -9.412 -8.394 1.00 0.00 O ATOM 0 H ASP B 186 110.501 -13.241 -10.242 1.00 0.00 H new ATOM 0 HA ASP B 186 112.775 -11.832 -11.414 1.00 0.00 H new ATOM 0 HB2 ASP B 186 110.989 -10.803 -9.924 1.00 0.00 H new ATOM 0 HB3 ASP B 186 111.616 -11.746 -8.586 1.00 0.00 H new ATOM 1893 N GLY B 187 114.714 -12.527 -9.791 1.00 0.00 N ATOM 1894 CA GLY B 187 115.867 -13.230 -9.171 1.00 0.00 C ATOM 1895 C GLY B 187 116.319 -14.374 -10.079 1.00 0.00 C ATOM 1896 O GLY B 187 117.491 -14.523 -10.366 1.00 0.00 O ATOM 0 H GLY B 187 114.915 -11.588 -10.136 1.00 0.00 H new ATOM 0 HA2 GLY B 187 116.689 -12.532 -9.012 1.00 0.00 H new ATOM 0 HA3 GLY B 187 115.585 -13.619 -8.192 1.00 0.00 H new ATOM 1900 N ASN B 188 115.400 -15.183 -10.531 1.00 0.00 N ATOM 1901 CA ASN B 188 115.771 -16.318 -11.423 1.00 0.00 C ATOM 1902 C ASN B 188 116.431 -17.428 -10.603 1.00 0.00 C ATOM 1903 O ASN B 188 115.877 -18.497 -10.435 1.00 0.00 O ATOM 1904 CB ASN B 188 116.741 -15.828 -12.502 1.00 0.00 C ATOM 1905 CG ASN B 188 116.489 -16.593 -13.802 1.00 0.00 C ATOM 1906 OD1 ASN B 188 116.259 -17.786 -13.784 1.00 0.00 O ATOM 1907 ND2 ASN B 188 116.524 -15.953 -14.939 1.00 0.00 N ATOM 0 H ASN B 188 114.405 -15.106 -10.320 1.00 0.00 H new ATOM 0 HA ASN B 188 114.871 -16.710 -11.897 1.00 0.00 H new ATOM 0 HB2 ASN B 188 116.609 -14.759 -12.666 1.00 0.00 H new ATOM 0 HB3 ASN B 188 117.770 -15.976 -12.175 1.00 0.00 H new ATOM 0 HD21 ASN B 188 116.358 -16.454 -15.812 1.00 0.00 H new ATOM 0 HD22 ASN B 188 116.717 -14.952 -14.955 1.00 0.00 H new ATOM 1914 N ILE B 189 117.616 -17.184 -10.102 1.00 0.00 N ATOM 1915 CA ILE B 189 118.331 -18.223 -9.301 1.00 0.00 C ATOM 1916 C ILE B 189 118.430 -17.786 -7.843 1.00 0.00 C ATOM 1917 O ILE B 189 118.850 -16.683 -7.553 1.00 0.00 O ATOM 1918 CB ILE B 189 119.739 -18.410 -9.869 1.00 0.00 C ATOM 1919 CG1 ILE B 189 120.471 -19.489 -9.071 1.00 0.00 C ATOM 1920 CG2 ILE B 189 120.511 -17.093 -9.767 1.00 0.00 C ATOM 1921 CD1 ILE B 189 121.737 -19.906 -9.821 1.00 0.00 C ATOM 0 H ILE B 189 118.121 -16.305 -10.214 1.00 0.00 H new ATOM 0 HA ILE B 189 117.778 -19.161 -9.354 1.00 0.00 H new ATOM 0 HB ILE B 189 119.670 -18.712 -10.914 1.00 0.00 H new ATOM 0 HG12 ILE B 189 120.729 -19.112 -8.081 1.00 0.00 H new ATOM 0 HG13 ILE B 189 119.821 -20.352 -8.924 1.00 0.00 H new ATOM 0 HG21 ILE B 189 121.514 -17.227 -10.172 1.00 0.00 H new ATOM 0 HG22 ILE B 189 119.991 -16.321 -10.334 1.00 0.00 H new ATOM 0 HG23 ILE B 189 120.579 -16.791 -8.722 1.00 0.00 H new ATOM 0 HD11 ILE B 189 122.260 -20.675 -9.253 1.00 0.00 H new ATOM 0 HD12 ILE B 189 121.466 -20.299 -10.801 1.00 0.00 H new ATOM 0 HD13 ILE B 189 122.388 -19.041 -9.945 1.00 0.00 H new ATOM 1933 N ASP B 190 118.042 -18.641 -6.920 1.00 0.00 N ATOM 1934 CA ASP B 190 118.117 -18.260 -5.477 1.00 0.00 C ATOM 1935 C ASP B 190 118.829 -19.358 -4.687 1.00 0.00 C ATOM 1936 O ASP B 190 118.794 -20.517 -5.050 1.00 0.00 O ATOM 1937 CB ASP B 190 116.701 -18.077 -4.928 1.00 0.00 C ATOM 1938 CG ASP B 190 116.125 -16.756 -5.439 1.00 0.00 C ATOM 1939 OD1 ASP B 190 116.794 -16.104 -6.225 1.00 0.00 O ATOM 1940 OD2 ASP B 190 115.026 -16.416 -5.034 1.00 0.00 O ATOM 0 H ASP B 190 117.681 -19.577 -7.106 1.00 0.00 H new ATOM 0 HA ASP B 190 118.674 -17.328 -5.379 1.00 0.00 H new ATOM 0 HB2 ASP B 190 116.068 -18.907 -5.240 1.00 0.00 H new ATOM 0 HB3 ASP B 190 116.718 -18.082 -3.838 1.00 0.00 H new ATOM 1945 N ILE B 191 119.477 -18.993 -3.609 1.00 0.00 N ATOM 1946 CA ILE B 191 120.195 -20.001 -2.776 1.00 0.00 C ATOM 1947 C ILE B 191 119.774 -19.827 -1.315 1.00 0.00 C ATOM 1948 O ILE B 191 119.654 -18.720 -0.829 1.00 0.00 O ATOM 1949 CB ILE B 191 121.710 -19.799 -2.911 1.00 0.00 C ATOM 1950 CG1 ILE B 191 122.181 -18.691 -1.962 1.00 0.00 C ATOM 1951 CG2 ILE B 191 122.045 -19.402 -4.349 1.00 0.00 C ATOM 1952 CD1 ILE B 191 123.575 -18.222 -2.379 1.00 0.00 C ATOM 0 H ILE B 191 119.539 -18.033 -3.270 1.00 0.00 H new ATOM 0 HA ILE B 191 119.943 -21.007 -3.113 1.00 0.00 H new ATOM 0 HB ILE B 191 122.215 -20.731 -2.655 1.00 0.00 H new ATOM 0 HG12 ILE B 191 121.482 -17.855 -1.986 1.00 0.00 H new ATOM 0 HG13 ILE B 191 122.201 -19.060 -0.937 1.00 0.00 H new ATOM 0 HG21 ILE B 191 123.121 -19.258 -4.445 1.00 0.00 H new ATOM 0 HG22 ILE B 191 121.722 -20.190 -5.029 1.00 0.00 H new ATOM 0 HG23 ILE B 191 121.531 -18.474 -4.599 1.00 0.00 H new ATOM 0 HD11 ILE B 191 123.911 -17.434 -1.705 1.00 0.00 H new ATOM 0 HD12 ILE B 191 124.270 -19.060 -2.332 1.00 0.00 H new ATOM 0 HD13 ILE B 191 123.540 -17.837 -3.398 1.00 0.00 H new ATOM 1964 N LEU B 192 119.543 -20.911 -0.615 1.00 0.00 N ATOM 1965 CA LEU B 192 119.124 -20.806 0.817 1.00 0.00 C ATOM 1966 C LEU B 192 120.019 -21.715 1.680 1.00 0.00 C ATOM 1967 O LEU B 192 119.795 -22.907 1.761 1.00 0.00 O ATOM 1968 CB LEU B 192 117.661 -21.247 0.945 1.00 0.00 C ATOM 1969 CG LEU B 192 116.902 -20.233 1.805 1.00 0.00 C ATOM 1970 CD1 LEU B 192 115.453 -20.687 1.975 1.00 0.00 C ATOM 1971 CD2 LEU B 192 117.566 -20.132 3.180 1.00 0.00 C ATOM 0 H LEU B 192 119.626 -21.862 -0.973 1.00 0.00 H new ATOM 0 HA LEU B 192 119.225 -19.776 1.158 1.00 0.00 H new ATOM 0 HB2 LEU B 192 117.203 -21.320 -0.042 1.00 0.00 H new ATOM 0 HB3 LEU B 192 117.606 -22.238 1.396 1.00 0.00 H new ATOM 0 HG LEU B 192 116.922 -19.259 1.316 1.00 0.00 H new ATOM 0 HD11 LEU B 192 114.915 -19.964 2.588 1.00 0.00 H new ATOM 0 HD12 LEU B 192 114.977 -20.760 0.997 1.00 0.00 H new ATOM 0 HD13 LEU B 192 115.432 -21.662 2.462 1.00 0.00 H new ATOM 0 HD21 LEU B 192 117.026 -19.410 3.793 1.00 0.00 H new ATOM 0 HD22 LEU B 192 117.546 -21.107 3.666 1.00 0.00 H new ATOM 0 HD23 LEU B 192 118.600 -19.806 3.062 1.00 0.00 H new ATOM 1983 N PRO B 193 121.035 -21.173 2.323 1.00 0.00 N ATOM 1984 CA PRO B 193 121.950 -21.981 3.172 1.00 0.00 C ATOM 1985 C PRO B 193 121.360 -22.270 4.554 1.00 0.00 C ATOM 1986 O PRO B 193 120.626 -21.475 5.106 1.00 0.00 O ATOM 1987 CB PRO B 193 123.200 -21.110 3.293 1.00 0.00 C ATOM 1988 CG PRO B 193 122.727 -19.703 3.122 1.00 0.00 C ATOM 1989 CD PRO B 193 121.426 -19.750 2.316 1.00 0.00 C ATOM 0 HA PRO B 193 122.144 -22.961 2.736 1.00 0.00 H new ATOM 0 HB2 PRO B 193 123.681 -21.247 4.262 1.00 0.00 H new ATOM 0 HB3 PRO B 193 123.935 -21.372 2.532 1.00 0.00 H new ATOM 0 HG2 PRO B 193 122.561 -19.234 4.092 1.00 0.00 H new ATOM 0 HG3 PRO B 193 123.478 -19.106 2.604 1.00 0.00 H new ATOM 0 HD2 PRO B 193 120.656 -19.125 2.769 1.00 0.00 H new ATOM 0 HD3 PRO B 193 121.576 -19.385 1.300 1.00 0.00 H new ATOM 1997 N LEU B 194 121.678 -23.403 5.120 1.00 0.00 N ATOM 1998 CA LEU B 194 121.137 -23.740 6.466 1.00 0.00 C ATOM 1999 C LEU B 194 122.081 -23.204 7.542 1.00 0.00 C ATOM 2000 O LEU B 194 123.232 -23.587 7.619 1.00 0.00 O ATOM 2001 CB LEU B 194 121.019 -25.258 6.608 1.00 0.00 C ATOM 2002 CG LEU B 194 119.740 -25.743 5.922 1.00 0.00 C ATOM 2003 CD1 LEU B 194 119.940 -27.175 5.426 1.00 0.00 C ATOM 2004 CD2 LEU B 194 118.580 -25.714 6.922 1.00 0.00 C ATOM 0 H LEU B 194 122.289 -24.109 4.708 1.00 0.00 H new ATOM 0 HA LEU B 194 120.152 -23.287 6.583 1.00 0.00 H new ATOM 0 HB2 LEU B 194 121.888 -25.743 6.163 1.00 0.00 H new ATOM 0 HB3 LEU B 194 121.005 -25.534 7.662 1.00 0.00 H new ATOM 0 HG LEU B 194 119.513 -25.091 5.079 1.00 0.00 H new ATOM 0 HD11 LEU B 194 119.029 -27.521 4.937 1.00 0.00 H new ATOM 0 HD12 LEU B 194 120.766 -27.202 4.715 1.00 0.00 H new ATOM 0 HD13 LEU B 194 120.167 -27.824 6.271 1.00 0.00 H new ATOM 0 HD21 LEU B 194 117.669 -26.060 6.433 1.00 0.00 H new ATOM 0 HD22 LEU B 194 118.809 -26.367 7.764 1.00 0.00 H new ATOM 0 HD23 LEU B 194 118.435 -24.695 7.281 1.00 0.00 H new ATOM 2016 N ASP B 195 121.605 -22.321 8.374 1.00 0.00 N ATOM 2017 CA ASP B 195 122.474 -21.762 9.447 1.00 0.00 C ATOM 2018 C ASP B 195 121.623 -21.470 10.684 1.00 0.00 C ATOM 2019 O ASP B 195 121.721 -22.147 11.689 1.00 0.00 O ATOM 2020 CB ASP B 195 123.124 -20.465 8.957 1.00 0.00 C ATOM 2021 CG ASP B 195 124.226 -20.790 7.947 1.00 0.00 C ATOM 2022 OD1 ASP B 195 124.806 -21.859 8.055 1.00 0.00 O ATOM 2023 OD2 ASP B 195 124.472 -19.966 7.083 1.00 0.00 O ATOM 0 H ASP B 195 120.651 -21.962 8.358 1.00 0.00 H new ATOM 0 HA ASP B 195 123.252 -22.483 9.699 1.00 0.00 H new ATOM 0 HB2 ASP B 195 122.374 -19.822 8.497 1.00 0.00 H new ATOM 0 HB3 ASP B 195 123.541 -19.915 9.800 1.00 0.00 H new ATOM 2028 N ASN B 196 120.789 -20.469 10.615 1.00 0.00 N ATOM 2029 CA ASN B 196 119.929 -20.131 11.784 1.00 0.00 C ATOM 2030 C ASN B 196 118.560 -19.655 11.291 1.00 0.00 C ATOM 2031 O ASN B 196 118.455 -18.682 10.570 1.00 0.00 O ATOM 2032 CB ASN B 196 120.593 -19.021 12.601 1.00 0.00 C ATOM 2033 CG ASN B 196 119.993 -18.996 14.009 1.00 0.00 C ATOM 2034 OD1 ASN B 196 119.639 -20.025 14.549 1.00 0.00 O ATOM 2035 ND2 ASN B 196 119.864 -17.855 14.628 1.00 0.00 N ATOM 0 H ASN B 196 120.666 -19.870 9.799 1.00 0.00 H new ATOM 0 HA ASN B 196 119.801 -21.015 12.409 1.00 0.00 H new ATOM 0 HB2 ASN B 196 121.669 -19.188 12.655 1.00 0.00 H new ATOM 0 HB3 ASN B 196 120.445 -18.057 12.114 1.00 0.00 H new ATOM 0 HD21 ASN B 196 119.466 -17.826 15.567 1.00 0.00 H new ATOM 0 HD22 ASN B 196 120.162 -16.992 14.174 1.00 0.00 H new ATOM 2042 N ASN B 197 117.513 -20.336 11.675 1.00 0.00 N ATOM 2043 CA ASN B 197 116.148 -19.928 11.235 1.00 0.00 C ATOM 2044 C ASN B 197 115.158 -20.151 12.380 1.00 0.00 C ATOM 2045 O ASN B 197 115.297 -21.070 13.163 1.00 0.00 O ATOM 2046 CB ASN B 197 115.727 -20.769 10.028 1.00 0.00 C ATOM 2047 CG ASN B 197 115.510 -22.219 10.464 1.00 0.00 C ATOM 2048 OD1 ASN B 197 114.496 -22.545 11.049 1.00 0.00 O ATOM 2049 ND2 ASN B 197 116.427 -23.111 10.202 1.00 0.00 N ATOM 0 H ASN B 197 117.545 -21.159 12.276 1.00 0.00 H new ATOM 0 HA ASN B 197 116.155 -18.874 10.958 1.00 0.00 H new ATOM 0 HB2 ASN B 197 114.811 -20.368 9.594 1.00 0.00 H new ATOM 0 HB3 ASN B 197 116.493 -20.722 9.254 1.00 0.00 H new ATOM 0 HD21 ASN B 197 116.292 -24.081 10.488 1.00 0.00 H new ATOM 0 HD22 ASN B 197 117.278 -22.838 9.711 1.00 0.00 H new ATOM 2056 N LEU B 198 114.162 -19.316 12.489 1.00 0.00 N ATOM 2057 CA LEU B 198 113.169 -19.483 13.588 1.00 0.00 C ATOM 2058 C LEU B 198 112.143 -20.546 13.189 1.00 0.00 C ATOM 2059 O LEU B 198 112.100 -21.619 13.757 1.00 0.00 O ATOM 2060 CB LEU B 198 112.442 -18.155 13.855 1.00 0.00 C ATOM 2061 CG LEU B 198 113.447 -17.010 14.095 1.00 0.00 C ATOM 2062 CD1 LEU B 198 114.488 -17.436 15.132 1.00 0.00 C ATOM 2063 CD2 LEU B 198 114.163 -16.629 12.790 1.00 0.00 C ATOM 0 H LEU B 198 113.993 -18.526 11.866 1.00 0.00 H new ATOM 0 HA LEU B 198 113.693 -19.792 14.493 1.00 0.00 H new ATOM 0 HB2 LEU B 198 111.803 -17.910 13.007 1.00 0.00 H new ATOM 0 HB3 LEU B 198 111.792 -18.261 14.724 1.00 0.00 H new ATOM 0 HG LEU B 198 112.893 -16.145 14.461 1.00 0.00 H new ATOM 0 HD11 LEU B 198 115.194 -16.621 15.295 1.00 0.00 H new ATOM 0 HD12 LEU B 198 113.989 -17.677 16.071 1.00 0.00 H new ATOM 0 HD13 LEU B 198 115.024 -18.313 14.770 1.00 0.00 H new ATOM 0 HD21 LEU B 198 114.867 -15.820 12.984 1.00 0.00 H new ATOM 0 HD22 LEU B 198 114.702 -17.494 12.405 1.00 0.00 H new ATOM 0 HD23 LEU B 198 113.428 -16.302 12.054 1.00 0.00 H new ATOM 2075 N SER B 199 111.313 -20.255 12.221 1.00 0.00 N ATOM 2076 CA SER B 199 110.284 -21.246 11.788 1.00 0.00 C ATOM 2077 C SER B 199 110.755 -21.960 10.518 1.00 0.00 C ATOM 2078 O SER B 199 110.681 -21.425 9.429 1.00 0.00 O ATOM 2079 CB SER B 199 108.970 -20.517 11.502 1.00 0.00 C ATOM 2080 OG SER B 199 108.091 -21.389 10.804 1.00 0.00 O ATOM 0 H SER B 199 111.304 -19.372 11.711 1.00 0.00 H new ATOM 0 HA SER B 199 110.134 -21.980 12.579 1.00 0.00 H new ATOM 0 HB2 SER B 199 108.511 -20.191 12.435 1.00 0.00 H new ATOM 0 HB3 SER B 199 109.159 -19.622 10.909 1.00 0.00 H new ATOM 0 HG SER B 199 107.163 -21.165 11.026 1.00 0.00 H new ATOM 2086 N ASP B 200 111.237 -23.166 10.649 1.00 0.00 N ATOM 2087 CA ASP B 200 111.708 -23.915 9.448 1.00 0.00 C ATOM 2088 C ASP B 200 110.521 -24.199 8.525 1.00 0.00 C ATOM 2089 O ASP B 200 110.619 -24.086 7.318 1.00 0.00 O ATOM 2090 CB ASP B 200 112.339 -25.239 9.886 1.00 0.00 C ATOM 2091 CG ASP B 200 113.816 -25.018 10.213 1.00 0.00 C ATOM 2092 OD1 ASP B 200 114.548 -24.631 9.318 1.00 0.00 O ATOM 2093 OD2 ASP B 200 114.191 -25.243 11.352 1.00 0.00 O ATOM 0 H ASP B 200 111.325 -23.665 11.534 1.00 0.00 H new ATOM 0 HA ASP B 200 112.448 -23.317 8.916 1.00 0.00 H new ATOM 0 HB2 ASP B 200 111.817 -25.631 10.759 1.00 0.00 H new ATOM 0 HB3 ASP B 200 112.238 -25.981 9.094 1.00 0.00 H new ATOM 2098 N PHE B 201 109.402 -24.570 9.082 1.00 0.00 N ATOM 2099 CA PHE B 201 108.211 -24.863 8.238 1.00 0.00 C ATOM 2100 C PHE B 201 107.856 -23.625 7.415 1.00 0.00 C ATOM 2101 O PHE B 201 107.530 -23.715 6.245 1.00 0.00 O ATOM 2102 CB PHE B 201 107.033 -25.243 9.136 1.00 0.00 C ATOM 2103 CG PHE B 201 107.423 -26.426 9.991 1.00 0.00 C ATOM 2104 CD1 PHE B 201 107.352 -27.722 9.467 1.00 0.00 C ATOM 2105 CD2 PHE B 201 107.857 -26.225 11.307 1.00 0.00 C ATOM 2106 CE1 PHE B 201 107.717 -28.818 10.258 1.00 0.00 C ATOM 2107 CE2 PHE B 201 108.221 -27.321 12.099 1.00 0.00 C ATOM 2108 CZ PHE B 201 108.150 -28.618 11.575 1.00 0.00 C ATOM 0 H PHE B 201 109.261 -24.683 10.086 1.00 0.00 H new ATOM 0 HA PHE B 201 108.432 -25.692 7.565 1.00 0.00 H new ATOM 0 HB2 PHE B 201 106.754 -24.399 9.767 1.00 0.00 H new ATOM 0 HB3 PHE B 201 106.162 -25.489 8.529 1.00 0.00 H new ATOM 0 HD1 PHE B 201 107.016 -27.877 8.452 1.00 0.00 H new ATOM 0 HD2 PHE B 201 107.911 -25.225 11.711 1.00 0.00 H new ATOM 0 HE1 PHE B 201 107.665 -29.818 9.853 1.00 0.00 H new ATOM 0 HE2 PHE B 201 108.556 -27.166 13.114 1.00 0.00 H new ATOM 0 HZ PHE B 201 108.429 -29.464 12.186 1.00 0.00 H new ATOM 2118 N TYR B 202 107.932 -22.464 8.007 1.00 0.00 N ATOM 2119 CA TYR B 202 107.613 -21.226 7.247 1.00 0.00 C ATOM 2120 C TYR B 202 108.698 -21.004 6.194 1.00 0.00 C ATOM 2121 O TYR B 202 108.449 -20.476 5.130 1.00 0.00 O ATOM 2122 CB TYR B 202 107.572 -20.028 8.198 1.00 0.00 C ATOM 2123 CG TYR B 202 107.211 -18.786 7.420 1.00 0.00 C ATOM 2124 CD1 TYR B 202 105.873 -18.525 7.099 1.00 0.00 C ATOM 2125 CD2 TYR B 202 108.213 -17.895 7.016 1.00 0.00 C ATOM 2126 CE1 TYR B 202 105.537 -17.374 6.375 1.00 0.00 C ATOM 2127 CE2 TYR B 202 107.877 -16.744 6.292 1.00 0.00 C ATOM 2128 CZ TYR B 202 106.540 -16.484 5.973 1.00 0.00 C ATOM 2129 OH TYR B 202 106.208 -15.350 5.259 1.00 0.00 O ATOM 0 H TYR B 202 108.200 -22.321 8.981 1.00 0.00 H new ATOM 0 HA TYR B 202 106.640 -21.330 6.766 1.00 0.00 H new ATOM 0 HB2 TYR B 202 106.842 -20.201 8.988 1.00 0.00 H new ATOM 0 HB3 TYR B 202 108.540 -19.900 8.682 1.00 0.00 H new ATOM 0 HD1 TYR B 202 105.100 -19.212 7.410 1.00 0.00 H new ATOM 0 HD2 TYR B 202 109.245 -18.095 7.263 1.00 0.00 H new ATOM 0 HE1 TYR B 202 104.505 -17.173 6.127 1.00 0.00 H new ATOM 0 HE2 TYR B 202 108.650 -16.057 5.980 1.00 0.00 H new ATOM 0 HH TYR B 202 107.020 -14.840 5.059 1.00 0.00 H new ATOM 2139 N LYS B 203 109.903 -21.407 6.489 1.00 0.00 N ATOM 2140 CA LYS B 203 111.014 -21.224 5.515 1.00 0.00 C ATOM 2141 C LYS B 203 110.678 -21.953 4.211 1.00 0.00 C ATOM 2142 O LYS B 203 110.696 -21.372 3.144 1.00 0.00 O ATOM 2143 CB LYS B 203 112.303 -21.803 6.105 1.00 0.00 C ATOM 2144 CG LYS B 203 113.498 -21.375 5.251 1.00 0.00 C ATOM 2145 CD LYS B 203 114.774 -22.019 5.797 1.00 0.00 C ATOM 2146 CE LYS B 203 114.985 -23.384 5.137 1.00 0.00 C ATOM 2147 NZ LYS B 203 116.220 -24.015 5.684 1.00 0.00 N ATOM 0 H LYS B 203 110.166 -21.857 7.366 1.00 0.00 H new ATOM 0 HA LYS B 203 111.149 -20.162 5.311 1.00 0.00 H new ATOM 0 HB2 LYS B 203 112.433 -21.456 7.130 1.00 0.00 H new ATOM 0 HB3 LYS B 203 112.241 -22.891 6.142 1.00 0.00 H new ATOM 0 HG2 LYS B 203 113.343 -21.673 4.214 1.00 0.00 H new ATOM 0 HG3 LYS B 203 113.594 -20.289 5.259 1.00 0.00 H new ATOM 0 HD2 LYS B 203 115.631 -21.374 5.602 1.00 0.00 H new ATOM 0 HD3 LYS B 203 114.701 -22.134 6.878 1.00 0.00 H new ATOM 0 HE2 LYS B 203 114.124 -24.026 5.321 1.00 0.00 H new ATOM 0 HE3 LYS B 203 115.071 -23.268 4.057 1.00 0.00 H new ATOM 0 HZ1 LYS B 203 116.468 -24.847 5.111 1.00 0.00 H new ATOM 0 HZ2 LYS B 203 117.002 -23.330 5.655 1.00 0.00 H new ATOM 0 HZ3 LYS B 203 116.053 -24.309 6.668 1.00 0.00 H new ATOM 2161 N THR B 204 110.376 -23.222 4.285 1.00 0.00 N ATOM 2162 CA THR B 204 110.049 -23.979 3.041 1.00 0.00 C ATOM 2163 C THR B 204 108.770 -23.427 2.408 1.00 0.00 C ATOM 2164 O THR B 204 108.635 -23.390 1.203 1.00 0.00 O ATOM 2165 CB THR B 204 109.859 -25.462 3.368 1.00 0.00 C ATOM 2166 OG1 THR B 204 109.482 -25.599 4.731 1.00 0.00 O ATOM 2167 CG2 THR B 204 111.168 -26.214 3.117 1.00 0.00 C ATOM 0 H THR B 204 110.342 -23.765 5.148 1.00 0.00 H new ATOM 0 HA THR B 204 110.873 -23.867 2.336 1.00 0.00 H new ATOM 0 HB THR B 204 109.078 -25.879 2.732 1.00 0.00 H new ATOM 0 HG1 THR B 204 109.459 -26.549 4.970 1.00 0.00 H new ATOM 0 HG21 THR B 204 111.031 -27.270 3.350 1.00 0.00 H new ATOM 0 HG22 THR B 204 111.454 -26.108 2.071 1.00 0.00 H new ATOM 0 HG23 THR B 204 111.952 -25.801 3.751 1.00 0.00 H new ATOM 2175 N LYS B 205 107.829 -22.994 3.200 1.00 0.00 N ATOM 2176 CA LYS B 205 106.573 -22.443 2.612 1.00 0.00 C ATOM 2177 C LYS B 205 106.876 -21.104 1.940 1.00 0.00 C ATOM 2178 O LYS B 205 106.192 -20.684 1.028 1.00 0.00 O ATOM 2179 CB LYS B 205 105.533 -22.233 3.714 1.00 0.00 C ATOM 2180 CG LYS B 205 104.949 -23.581 4.135 1.00 0.00 C ATOM 2181 CD LYS B 205 103.863 -23.357 5.188 1.00 0.00 C ATOM 2182 CE LYS B 205 103.286 -24.705 5.623 1.00 0.00 C ATOM 2183 NZ LYS B 205 104.299 -25.443 6.429 1.00 0.00 N ATOM 0 H LYS B 205 107.872 -22.997 4.219 1.00 0.00 H new ATOM 0 HA LYS B 205 106.181 -23.145 1.876 1.00 0.00 H new ATOM 0 HB2 LYS B 205 105.992 -21.741 4.571 1.00 0.00 H new ATOM 0 HB3 LYS B 205 104.739 -21.577 3.358 1.00 0.00 H new ATOM 0 HG2 LYS B 205 104.531 -24.095 3.269 1.00 0.00 H new ATOM 0 HG3 LYS B 205 105.735 -24.221 4.537 1.00 0.00 H new ATOM 0 HD2 LYS B 205 104.279 -22.833 6.049 1.00 0.00 H new ATOM 0 HD3 LYS B 205 103.073 -22.726 4.782 1.00 0.00 H new ATOM 0 HE2 LYS B 205 102.380 -24.552 6.210 1.00 0.00 H new ATOM 0 HE3 LYS B 205 103.004 -25.291 4.748 1.00 0.00 H new ATOM 0 HZ1 LYS B 205 104.399 -26.410 6.060 1.00 0.00 H new ATOM 0 HZ2 LYS B 205 105.214 -24.953 6.369 1.00 0.00 H new ATOM 0 HZ3 LYS B 205 103.992 -25.481 7.422 1.00 0.00 H new ATOM 2197 N TYR B 206 107.893 -20.426 2.392 1.00 0.00 N ATOM 2198 CA TYR B 206 108.242 -19.108 1.794 1.00 0.00 C ATOM 2199 C TYR B 206 108.879 -19.313 0.417 1.00 0.00 C ATOM 2200 O TYR B 206 108.440 -18.751 -0.571 1.00 0.00 O ATOM 2201 CB TYR B 206 109.229 -18.386 2.711 1.00 0.00 C ATOM 2202 CG TYR B 206 109.409 -16.962 2.244 1.00 0.00 C ATOM 2203 CD1 TYR B 206 108.473 -15.986 2.606 1.00 0.00 C ATOM 2204 CD2 TYR B 206 110.511 -16.616 1.453 1.00 0.00 C ATOM 2205 CE1 TYR B 206 108.639 -14.664 2.178 1.00 0.00 C ATOM 2206 CE2 TYR B 206 110.677 -15.293 1.025 1.00 0.00 C ATOM 2207 CZ TYR B 206 109.741 -14.317 1.386 1.00 0.00 C ATOM 2208 OH TYR B 206 109.905 -13.014 0.965 1.00 0.00 O ATOM 0 H TYR B 206 108.500 -20.729 3.153 1.00 0.00 H new ATOM 0 HA TYR B 206 107.337 -18.510 1.682 1.00 0.00 H new ATOM 0 HB2 TYR B 206 108.863 -18.399 3.738 1.00 0.00 H new ATOM 0 HB3 TYR B 206 110.188 -18.904 2.708 1.00 0.00 H new ATOM 0 HD1 TYR B 206 107.623 -16.253 3.216 1.00 0.00 H new ATOM 0 HD2 TYR B 206 111.233 -17.369 1.173 1.00 0.00 H new ATOM 0 HE1 TYR B 206 107.917 -13.911 2.458 1.00 0.00 H new ATOM 0 HE2 TYR B 206 111.528 -15.026 0.416 1.00 0.00 H new ATOM 0 HH TYR B 206 110.860 -12.820 0.866 1.00 0.00 H new ATOM 2218 N ILE B 207 109.915 -20.104 0.338 1.00 0.00 N ATOM 2219 CA ILE B 207 110.572 -20.322 -0.980 1.00 0.00 C ATOM 2220 C ILE B 207 109.607 -20.989 -1.949 1.00 0.00 C ATOM 2221 O ILE B 207 109.666 -20.772 -3.143 1.00 0.00 O ATOM 2222 CB ILE B 207 111.802 -21.227 -0.834 1.00 0.00 C ATOM 2223 CG1 ILE B 207 111.674 -22.142 0.392 1.00 0.00 C ATOM 2224 CG2 ILE B 207 113.037 -20.361 -0.672 1.00 0.00 C ATOM 2225 CD1 ILE B 207 112.479 -23.430 0.176 1.00 0.00 C ATOM 0 H ILE B 207 110.331 -20.605 1.123 1.00 0.00 H new ATOM 0 HA ILE B 207 110.875 -19.346 -1.360 1.00 0.00 H new ATOM 0 HB ILE B 207 111.880 -21.849 -1.726 1.00 0.00 H new ATOM 0 HG12 ILE B 207 112.034 -21.624 1.281 1.00 0.00 H new ATOM 0 HG13 ILE B 207 110.626 -22.384 0.567 1.00 0.00 H new ATOM 0 HG21 ILE B 207 113.916 -20.997 -0.568 1.00 0.00 H new ATOM 0 HG22 ILE B 207 113.152 -19.724 -1.549 1.00 0.00 H new ATOM 0 HG23 ILE B 207 112.931 -19.739 0.217 1.00 0.00 H new ATOM 0 HD11 ILE B 207 112.381 -24.071 1.052 1.00 0.00 H new ATOM 0 HD12 ILE B 207 112.099 -23.953 -0.702 1.00 0.00 H new ATOM 0 HD13 ILE B 207 113.529 -23.181 0.024 1.00 0.00 H new ATOM 2237 N TRP B 208 108.748 -21.830 -1.459 1.00 0.00 N ATOM 2238 CA TRP B 208 107.827 -22.546 -2.372 1.00 0.00 C ATOM 2239 C TRP B 208 106.683 -21.633 -2.824 1.00 0.00 C ATOM 2240 O TRP B 208 106.218 -21.721 -3.947 1.00 0.00 O ATOM 2241 CB TRP B 208 107.331 -23.803 -1.672 1.00 0.00 C ATOM 2242 CG TRP B 208 108.390 -24.847 -1.853 1.00 0.00 C ATOM 2243 CD1 TRP B 208 109.724 -24.595 -1.849 1.00 0.00 C ATOM 2244 CD2 TRP B 208 108.252 -26.278 -2.088 1.00 0.00 C ATOM 2245 NE1 TRP B 208 110.409 -25.766 -2.062 1.00 0.00 N ATOM 2246 CE2 TRP B 208 109.549 -26.839 -2.217 1.00 0.00 C ATOM 2247 CE3 TRP B 208 107.143 -27.138 -2.200 1.00 0.00 C ATOM 2248 CZ2 TRP B 208 109.735 -28.200 -2.450 1.00 0.00 C ATOM 2249 CZ3 TRP B 208 107.330 -28.511 -2.433 1.00 0.00 C ATOM 2250 CH2 TRP B 208 108.623 -29.040 -2.559 1.00 0.00 C ATOM 0 H TRP B 208 108.644 -22.052 -0.469 1.00 0.00 H new ATOM 0 HA TRP B 208 108.352 -22.841 -3.281 1.00 0.00 H new ATOM 0 HB2 TRP B 208 107.154 -23.612 -0.614 1.00 0.00 H new ATOM 0 HB3 TRP B 208 106.384 -24.135 -2.099 1.00 0.00 H new ATOM 0 HD1 TRP B 208 110.176 -23.625 -1.701 1.00 0.00 H new ATOM 0 HE1 TRP B 208 111.426 -25.836 -2.101 1.00 0.00 H new ATOM 0 HE3 TRP B 208 106.143 -26.740 -2.106 1.00 0.00 H new ATOM 0 HZ2 TRP B 208 110.732 -28.604 -2.546 1.00 0.00 H new ATOM 0 HZ3 TRP B 208 106.473 -29.163 -2.516 1.00 0.00 H new ATOM 0 HH2 TRP B 208 108.759 -30.096 -2.740 1.00 0.00 H new ATOM 2261 N GLU B 209 106.249 -20.732 -1.987 1.00 0.00 N ATOM 2262 CA GLU B 209 105.164 -19.806 -2.413 1.00 0.00 C ATOM 2263 C GLU B 209 105.715 -18.874 -3.495 1.00 0.00 C ATOM 2264 O GLU B 209 105.043 -18.557 -4.456 1.00 0.00 O ATOM 2265 CB GLU B 209 104.686 -18.979 -1.216 1.00 0.00 C ATOM 2266 CG GLU B 209 103.494 -18.111 -1.632 1.00 0.00 C ATOM 2267 CD GLU B 209 103.055 -17.244 -0.451 1.00 0.00 C ATOM 2268 OE1 GLU B 209 103.661 -17.359 0.601 1.00 0.00 O ATOM 2269 OE2 GLU B 209 102.118 -16.480 -0.619 1.00 0.00 O ATOM 0 H GLU B 209 106.594 -20.598 -1.037 1.00 0.00 H new ATOM 0 HA GLU B 209 104.322 -20.377 -2.804 1.00 0.00 H new ATOM 0 HB2 GLU B 209 104.400 -19.639 -0.397 1.00 0.00 H new ATOM 0 HB3 GLU B 209 105.497 -18.349 -0.850 1.00 0.00 H new ATOM 0 HG2 GLU B 209 103.768 -17.480 -2.478 1.00 0.00 H new ATOM 0 HG3 GLU B 209 102.668 -18.742 -1.960 1.00 0.00 H new ATOM 2276 N ARG B 210 106.939 -18.443 -3.350 1.00 0.00 N ATOM 2277 CA ARG B 210 107.538 -17.541 -4.375 1.00 0.00 C ATOM 2278 C ARG B 210 107.858 -18.352 -5.633 1.00 0.00 C ATOM 2279 O ARG B 210 107.764 -17.864 -6.741 1.00 0.00 O ATOM 2280 CB ARG B 210 108.824 -16.922 -3.823 1.00 0.00 C ATOM 2281 CG ARG B 210 108.488 -16.035 -2.623 1.00 0.00 C ATOM 2282 CD ARG B 210 109.731 -15.247 -2.210 1.00 0.00 C ATOM 2283 NE ARG B 210 110.061 -14.254 -3.270 1.00 0.00 N ATOM 2284 CZ ARG B 210 110.773 -13.200 -2.978 1.00 0.00 C ATOM 2285 NH1 ARG B 210 111.201 -13.017 -1.759 1.00 0.00 N ATOM 2286 NH2 ARG B 210 111.057 -12.328 -3.907 1.00 0.00 N ATOM 0 H ARG B 210 107.549 -18.676 -2.567 1.00 0.00 H new ATOM 0 HA ARG B 210 106.833 -16.747 -4.621 1.00 0.00 H new ATOM 0 HB2 ARG B 210 109.520 -17.707 -3.525 1.00 0.00 H new ATOM 0 HB3 ARG B 210 109.319 -16.334 -4.596 1.00 0.00 H new ATOM 0 HG2 ARG B 210 107.678 -15.351 -2.878 1.00 0.00 H new ATOM 0 HG3 ARG B 210 108.139 -16.647 -1.791 1.00 0.00 H new ATOM 0 HD2 ARG B 210 109.555 -14.739 -1.262 1.00 0.00 H new ATOM 0 HD3 ARG B 210 110.571 -15.925 -2.057 1.00 0.00 H new ATOM 0 HE ARG B 210 109.730 -14.398 -4.224 1.00 0.00 H new ATOM 0 HH11 ARG B 210 110.979 -13.698 -1.033 1.00 0.00 H new ATOM 0 HH12 ARG B 210 111.757 -12.193 -1.532 1.00 0.00 H new ATOM 0 HH21 ARG B 210 110.722 -12.471 -4.860 1.00 0.00 H new ATOM 0 HH22 ARG B 210 111.613 -11.504 -3.680 1.00 0.00 H new ATOM 2300 N LEU B 211 108.225 -19.594 -5.466 1.00 0.00 N ATOM 2301 CA LEU B 211 108.536 -20.446 -6.650 1.00 0.00 C ATOM 2302 C LEU B 211 107.313 -20.471 -7.553 1.00 0.00 C ATOM 2303 O LEU B 211 107.404 -20.305 -8.753 1.00 0.00 O ATOM 2304 CB LEU B 211 108.848 -21.870 -6.200 1.00 0.00 C ATOM 2305 CG LEU B 211 110.321 -21.968 -5.788 1.00 0.00 C ATOM 2306 CD1 LEU B 211 110.527 -23.137 -4.828 1.00 0.00 C ATOM 2307 CD2 LEU B 211 111.190 -22.205 -7.025 1.00 0.00 C ATOM 0 H LEU B 211 108.323 -20.055 -4.562 1.00 0.00 H new ATOM 0 HA LEU B 211 109.399 -20.042 -7.179 1.00 0.00 H new ATOM 0 HB2 LEU B 211 108.207 -22.146 -5.363 1.00 0.00 H new ATOM 0 HB3 LEU B 211 108.638 -22.572 -7.007 1.00 0.00 H new ATOM 0 HG LEU B 211 110.602 -21.035 -5.300 1.00 0.00 H new ATOM 0 HD11 LEU B 211 111.578 -23.194 -4.544 1.00 0.00 H new ATOM 0 HD12 LEU B 211 109.918 -22.987 -3.936 1.00 0.00 H new ATOM 0 HD13 LEU B 211 110.232 -24.066 -5.317 1.00 0.00 H new ATOM 0 HD21 LEU B 211 112.236 -22.274 -6.727 1.00 0.00 H new ATOM 0 HD22 LEU B 211 110.889 -23.134 -7.509 1.00 0.00 H new ATOM 0 HD23 LEU B 211 111.065 -21.376 -7.722 1.00 0.00 H new ATOM 2319 N GLY B 212 106.158 -20.667 -6.976 1.00 0.00 N ATOM 2320 CA GLY B 212 104.918 -20.690 -7.793 1.00 0.00 C ATOM 2321 C GLY B 212 104.778 -19.357 -8.533 1.00 0.00 C ATOM 2322 O GLY B 212 103.835 -19.146 -9.269 1.00 0.00 O ATOM 0 H GLY B 212 106.023 -20.812 -5.975 1.00 0.00 H new ATOM 0 HA2 GLY B 212 104.953 -21.514 -8.506 1.00 0.00 H new ATOM 0 HA3 GLY B 212 104.051 -20.858 -7.155 1.00 0.00 H new ATOM 2326 N LYS B 213 105.706 -18.450 -8.344 1.00 0.00 N ATOM 2327 CA LYS B 213 105.611 -17.137 -9.041 1.00 0.00 C ATOM 2328 C LYS B 213 107.019 -16.607 -9.318 1.00 0.00 C ATOM 2329 O LYS B 213 107.681 -17.162 -10.180 1.00 0.00 O ATOM 2330 CB LYS B 213 104.857 -16.141 -8.156 1.00 0.00 C ATOM 2331 CG LYS B 213 103.420 -16.623 -7.951 1.00 0.00 C ATOM 2332 CD LYS B 213 102.561 -15.468 -7.429 1.00 0.00 C ATOM 2333 CE LYS B 213 103.133 -14.952 -6.105 1.00 0.00 C ATOM 2334 NZ LYS B 213 103.482 -16.104 -5.226 1.00 0.00 N ATOM 2335 OXT LYS B 213 107.411 -15.654 -8.665 1.00 0.00 O ATOM 0 H LYS B 213 106.520 -18.565 -7.740 1.00 0.00 H new ATOM 0 HA LYS B 213 105.076 -17.263 -9.982 1.00 0.00 H new ATOM 0 HB2 LYS B 213 105.359 -16.042 -7.194 1.00 0.00 H new ATOM 0 HB3 LYS B 213 104.858 -15.154 -8.619 1.00 0.00 H new ATOM 0 HG2 LYS B 213 103.013 -16.996 -8.891 1.00 0.00 H new ATOM 0 HG3 LYS B 213 103.401 -17.452 -7.244 1.00 0.00 H new ATOM 0 HD2 LYS B 213 102.534 -14.662 -8.163 1.00 0.00 H new ATOM 0 HD3 LYS B 213 101.534 -15.803 -7.286 1.00 0.00 H new ATOM 0 HE2 LYS B 213 104.018 -14.344 -6.292 1.00 0.00 H new ATOM 0 HE3 LYS B 213 102.405 -14.311 -5.608 1.00 0.00 H new ATOM 0 HZ1 LYS B 213 103.394 -15.820 -4.230 1.00 0.00 H new ATOM 0 HZ2 LYS B 213 102.836 -16.896 -5.418 1.00 0.00 H new ATOM 0 HZ3 LYS B 213 104.460 -16.402 -5.416 1.00 0.00 H new TER 2349 LYS B 213