USER MOD reduce.3.24.130724 H: found=0, std=0, add=817, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 814 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 218 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 222 SER OG : rot 164:sc= 0.681 USER MOD Set 2.1: A 132 SER OG : rot 81:sc= 1.17 USER MOD Set 2.2: A 217 GLN : amide:sc= 1.63 K(o=2.8,f=-0.93!) USER MOD Set 3.1: A 150 TYR OH : rot 134:sc= 1.23 USER MOD Set 3.2: A 154 MET CE :methyl 150:sc= -0.0478 (180deg=-0.995) USER MOD Single : A 128 TYR OH : rot -178:sc= 1.21 USER MOD Single : A 129 MET CE :methyl -179:sc= -0.162 (180deg=-0.166) USER MOD Single : A 134 MET CE :methyl -143:sc= 0 (180deg=-0.0113) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS : no HE2:sc= 0.545 K(o=0.54,f=-2.1!) USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 145 TYR OH : rot -74:sc= 0.325 USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 ASN : amide:sc= -2.51! K(o=-2.5!,f=-0.53) USER MOD Single : A 155 HIS : no HD1:sc= -0.29 K(o=-0.29,f=-1.3) USER MOD Single : A 157 TYR OH : rot 104:sc= -0.0474 USER MOD Single : A 159 ASN : amide:sc= -2! C(o=-2!,f=-3.7!) USER MOD Single : A 160 GLN : amide:sc= -2.06! C(o=-2.1!,f=-2.8!) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 166 MET CE :methyl -167:sc= -0.0453 (180deg=-0.0457) USER MOD Single : A 169 TYR OH : rot 180:sc= 0.157 USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 171 ASN : amide:sc= -0.0667 K(o=-0.067,f=-3.4!) USER MOD Single : A 172 GLN : amide:sc= 0 X(o=0,f=-0.0081) USER MOD Single : A 173 ASN : amide:sc= -0.23 K(o=-0.23,f=-3!) USER MOD Single : A 174 ASN : amide:sc= -0.0208 K(o=-0.021,f=-0.99) USER MOD Single : A 177 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 181 ASN : amide:sc= 0 X(o=0,f=-0.19) USER MOD Single : A 183 THR OG1 : rot 91:sc= 0.784 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -0.992 K(o=-0.99,f=-0.055) USER MOD Single : A 187 HIS : no HD1:sc= -0.0255 X(o=-0.026,f=-0.12) USER MOD Single : A 188 THR OG1 : rot -170:sc= -0.578 USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 191 THR OG1 : rot -42:sc= 0.779 USER MOD Single : A 192 THR OG1 : rot -26:sc= 1.21 USER MOD Single : A 193 THR OG1 : rot -28:sc= 0.194 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0.00901 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 MET CE :methyl 177:sc= -0.907 (180deg=-0.918) USER MOD Single : A 206 MET CE :methyl -120:sc= -0.179 (180deg=-0.261) USER MOD Single : A 212 GLN : amide:sc= -0.254 X(o=-0.25,f=-0.21) USER MOD Single : A 213 MET CE :methyl -148:sc=-0.00394 (180deg=-0.888) USER MOD Single : A 216 THR OG1 : rot 82:sc= 0.344 USER MOD Single : A 223 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 227 GLN : amide:sc= -0.0629 X(o=-0.063,f=-0.083) USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 125 2.592 -15.997 -1.296 1.00 0.00 N ATOM 2 CA LEU A 125 3.550 -15.080 -0.691 1.00 0.00 C ATOM 3 C LEU A 125 4.549 -15.955 0.018 1.00 0.00 C ATOM 4 O LEU A 125 4.291 -16.486 1.099 1.00 0.00 O ATOM 5 CB LEU A 125 2.880 -14.072 0.252 1.00 0.00 C ATOM 6 CG LEU A 125 1.826 -13.208 -0.447 1.00 0.00 C ATOM 7 CD1 LEU A 125 1.290 -12.147 0.507 1.00 0.00 C ATOM 8 CD2 LEU A 125 2.363 -12.471 -1.667 1.00 0.00 C ATOM 0 HA LEU A 125 4.034 -14.458 -1.444 1.00 0.00 H new ATOM 0 HB2 LEU A 125 2.412 -14.610 1.077 1.00 0.00 H new ATOM 0 HB3 LEU A 125 3.643 -13.425 0.685 1.00 0.00 H new ATOM 0 HG LEU A 125 1.049 -13.903 -0.764 1.00 0.00 H new ATOM 0 HD11 LEU A 125 0.542 -11.542 -0.005 1.00 0.00 H new ATOM 0 HD12 LEU A 125 0.835 -12.631 1.371 1.00 0.00 H new ATOM 0 HD13 LEU A 125 2.109 -11.508 0.838 1.00 0.00 H new ATOM 0 HD21 LEU A 125 1.565 -11.878 -2.114 1.00 0.00 H new ATOM 0 HD22 LEU A 125 3.178 -11.813 -1.365 1.00 0.00 H new ATOM 0 HD23 LEU A 125 2.730 -13.193 -2.396 1.00 0.00 H new ATOM 20 N GLY A 126 5.697 -16.097 -0.621 1.00 0.00 N ATOM 21 CA GLY A 126 6.914 -16.633 -0.035 1.00 0.00 C ATOM 22 C GLY A 126 7.374 -15.814 1.175 1.00 0.00 C ATOM 23 O GLY A 126 8.216 -16.277 1.942 1.00 0.00 O ATOM 0 H GLY A 126 5.812 -15.832 -1.599 1.00 0.00 H new ATOM 0 HA2 GLY A 126 6.746 -17.666 0.269 1.00 0.00 H new ATOM 0 HA3 GLY A 126 7.704 -16.646 -0.786 1.00 0.00 H new ATOM 27 N GLY A 127 6.802 -14.630 1.387 1.00 0.00 N ATOM 28 CA GLY A 127 6.849 -13.899 2.632 1.00 0.00 C ATOM 29 C GLY A 127 6.044 -12.631 2.439 1.00 0.00 C ATOM 30 O GLY A 127 4.838 -12.629 2.657 1.00 0.00 O ATOM 0 H GLY A 127 6.275 -14.143 0.662 1.00 0.00 H new ATOM 0 HA2 GLY A 127 6.436 -14.497 3.445 1.00 0.00 H new ATOM 0 HA3 GLY A 127 7.879 -13.664 2.901 1.00 0.00 H new ATOM 34 N TYR A 128 6.715 -11.606 1.919 1.00 0.00 N ATOM 35 CA TYR A 128 6.435 -10.176 2.063 1.00 0.00 C ATOM 36 C TYR A 128 6.281 -9.820 3.557 1.00 0.00 C ATOM 37 O TYR A 128 5.792 -10.603 4.376 1.00 0.00 O ATOM 38 CB TYR A 128 5.299 -9.699 1.126 1.00 0.00 C ATOM 39 CG TYR A 128 5.580 -9.822 -0.385 1.00 0.00 C ATOM 40 CD1 TYR A 128 5.880 -11.078 -0.939 1.00 0.00 C ATOM 41 CD2 TYR A 128 5.440 -8.725 -1.270 1.00 0.00 C ATOM 42 CE1 TYR A 128 6.111 -11.242 -2.309 1.00 0.00 C ATOM 43 CE2 TYR A 128 5.609 -8.883 -2.669 1.00 0.00 C ATOM 44 CZ TYR A 128 5.971 -10.151 -3.189 1.00 0.00 C ATOM 45 OH TYR A 128 6.115 -10.396 -4.523 1.00 0.00 O ATOM 0 H TYR A 128 7.537 -11.766 1.337 1.00 0.00 H new ATOM 0 HA TYR A 128 7.288 -9.595 1.712 1.00 0.00 H new ATOM 0 HB2 TYR A 128 4.399 -10.270 1.357 1.00 0.00 H new ATOM 0 HB3 TYR A 128 5.081 -8.655 1.352 1.00 0.00 H new ATOM 0 HD1 TYR A 128 5.934 -11.940 -0.290 1.00 0.00 H new ATOM 0 HD2 TYR A 128 5.200 -7.750 -0.872 1.00 0.00 H new ATOM 0 HE1 TYR A 128 6.398 -12.209 -2.694 1.00 0.00 H new ATOM 0 HE2 TYR A 128 5.463 -8.044 -3.333 1.00 0.00 H new ATOM 0 HH TYR A 128 6.026 -9.557 -5.021 1.00 0.00 H new ATOM 55 N MET A 129 6.788 -8.656 3.953 1.00 0.00 N ATOM 56 CA MET A 129 6.819 -8.199 5.338 1.00 0.00 C ATOM 57 C MET A 129 6.266 -6.776 5.373 1.00 0.00 C ATOM 58 O MET A 129 5.836 -6.272 4.343 1.00 0.00 O ATOM 59 CB MET A 129 8.245 -8.314 5.892 1.00 0.00 C ATOM 60 CG MET A 129 8.224 -8.581 7.399 1.00 0.00 C ATOM 61 SD MET A 129 9.650 -7.953 8.310 1.00 0.00 S ATOM 62 CE MET A 129 9.188 -6.202 8.309 1.00 0.00 C ATOM 0 H MET A 129 7.199 -7.987 3.302 1.00 0.00 H new ATOM 0 HA MET A 129 6.196 -8.819 5.983 1.00 0.00 H new ATOM 0 HB2 MET A 129 8.774 -9.120 5.383 1.00 0.00 H new ATOM 0 HB3 MET A 129 8.794 -7.394 5.689 1.00 0.00 H new ATOM 0 HG2 MET A 129 7.321 -8.137 7.818 1.00 0.00 H new ATOM 0 HG3 MET A 129 8.155 -9.657 7.560 1.00 0.00 H new ATOM 0 HE1 MET A 129 9.959 -5.622 8.817 1.00 0.00 H new ATOM 0 HE2 MET A 129 9.089 -5.853 7.281 1.00 0.00 H new ATOM 0 HE3 MET A 129 8.238 -6.076 8.828 1.00 0.00 H new ATOM 72 N LEU A 130 6.230 -6.111 6.525 1.00 0.00 N ATOM 73 CA LEU A 130 5.412 -4.911 6.688 1.00 0.00 C ATOM 74 C LEU A 130 6.250 -3.690 7.039 1.00 0.00 C ATOM 75 O LEU A 130 7.046 -3.754 7.976 1.00 0.00 O ATOM 76 CB LEU A 130 4.346 -5.190 7.753 1.00 0.00 C ATOM 77 CG LEU A 130 3.273 -4.089 7.815 1.00 0.00 C ATOM 78 CD1 LEU A 130 2.161 -4.345 6.797 1.00 0.00 C ATOM 79 CD2 LEU A 130 2.650 -4.079 9.203 1.00 0.00 C ATOM 0 H LEU A 130 6.755 -6.381 7.357 1.00 0.00 H new ATOM 0 HA LEU A 130 4.929 -4.677 5.739 1.00 0.00 H new ATOM 0 HB2 LEU A 130 3.868 -6.147 7.542 1.00 0.00 H new ATOM 0 HB3 LEU A 130 4.826 -5.281 8.728 1.00 0.00 H new ATOM 0 HG LEU A 130 3.751 -3.135 7.591 1.00 0.00 H new ATOM 0 HD11 LEU A 130 1.417 -3.551 6.864 1.00 0.00 H new ATOM 0 HD12 LEU A 130 2.584 -4.362 5.793 1.00 0.00 H new ATOM 0 HD13 LEU A 130 1.688 -5.304 7.008 1.00 0.00 H new ATOM 0 HD21 LEU A 130 1.888 -3.301 9.254 1.00 0.00 H new ATOM 0 HD22 LEU A 130 2.193 -5.048 9.404 1.00 0.00 H new ATOM 0 HD23 LEU A 130 3.422 -3.881 9.947 1.00 0.00 H new ATOM 91 N GLY A 131 6.048 -2.601 6.293 1.00 0.00 N ATOM 92 CA GLY A 131 6.739 -1.319 6.446 1.00 0.00 C ATOM 93 C GLY A 131 6.180 -0.494 7.607 1.00 0.00 C ATOM 94 O GLY A 131 5.195 -0.894 8.232 1.00 0.00 O ATOM 0 H GLY A 131 5.368 -2.589 5.533 1.00 0.00 H new ATOM 0 HA2 GLY A 131 7.802 -1.499 6.609 1.00 0.00 H new ATOM 0 HA3 GLY A 131 6.650 -0.748 5.522 1.00 0.00 H new ATOM 98 N SER A 132 6.770 0.672 7.899 1.00 0.00 N ATOM 99 CA SER A 132 6.297 1.581 8.926 1.00 0.00 C ATOM 100 C SER A 132 4.878 2.048 8.602 1.00 0.00 C ATOM 101 O SER A 132 4.514 2.179 7.431 1.00 0.00 O ATOM 102 CB SER A 132 7.203 2.812 8.982 1.00 0.00 C ATOM 103 OG SER A 132 8.590 2.522 8.946 1.00 0.00 O ATOM 0 H SER A 132 7.603 1.007 7.415 1.00 0.00 H new ATOM 0 HA SER A 132 6.308 1.057 9.882 1.00 0.00 H new ATOM 0 HB2 SER A 132 6.959 3.465 8.144 1.00 0.00 H new ATOM 0 HB3 SER A 132 6.984 3.368 9.894 1.00 0.00 H new ATOM 0 HG SER A 132 8.868 2.368 8.019 1.00 0.00 H new ATOM 109 N ALA A 133 4.093 2.348 9.633 1.00 0.00 N ATOM 110 CA ALA A 133 2.795 2.980 9.450 1.00 0.00 C ATOM 111 C ALA A 133 3.006 4.489 9.459 1.00 0.00 C ATOM 112 O ALA A 133 4.034 4.982 9.939 1.00 0.00 O ATOM 113 CB ALA A 133 1.804 2.543 10.536 1.00 0.00 C ATOM 0 H ALA A 133 4.336 2.162 10.606 1.00 0.00 H new ATOM 0 HA ALA A 133 2.360 2.673 8.499 1.00 0.00 H new ATOM 0 HB1 ALA A 133 0.844 3.033 10.371 1.00 0.00 H new ATOM 0 HB2 ALA A 133 1.672 1.462 10.494 1.00 0.00 H new ATOM 0 HB3 ALA A 133 2.191 2.824 11.516 1.00 0.00 H new ATOM 119 N MET A 134 2.026 5.217 8.940 1.00 0.00 N ATOM 120 CA MET A 134 2.025 6.669 8.888 1.00 0.00 C ATOM 121 C MET A 134 0.575 7.136 8.811 1.00 0.00 C ATOM 122 O MET A 134 -0.329 6.308 8.716 1.00 0.00 O ATOM 123 CB MET A 134 2.892 7.130 7.706 1.00 0.00 C ATOM 124 CG MET A 134 2.551 6.469 6.360 1.00 0.00 C ATOM 125 SD MET A 134 3.894 6.579 5.145 1.00 0.00 S ATOM 126 CE MET A 134 4.962 5.236 5.751 1.00 0.00 C ATOM 0 H MET A 134 1.188 4.801 8.533 1.00 0.00 H new ATOM 0 HA MET A 134 2.464 7.116 9.780 1.00 0.00 H new ATOM 0 HB2 MET A 134 2.792 8.210 7.600 1.00 0.00 H new ATOM 0 HB3 MET A 134 3.937 6.928 7.940 1.00 0.00 H new ATOM 0 HG2 MET A 134 2.309 5.420 6.529 1.00 0.00 H new ATOM 0 HG3 MET A 134 1.658 6.940 5.948 1.00 0.00 H new ATOM 0 HE1 MET A 134 6.007 5.521 5.634 1.00 0.00 H new ATOM 0 HE2 MET A 134 4.752 5.052 6.805 1.00 0.00 H new ATOM 0 HE3 MET A 134 4.767 4.329 5.178 1.00 0.00 H new ATOM 136 N SER A 135 0.325 8.439 8.890 1.00 0.00 N ATOM 137 CA SER A 135 -1.032 8.961 8.866 1.00 0.00 C ATOM 138 C SER A 135 -1.565 8.820 7.440 1.00 0.00 C ATOM 139 O SER A 135 -1.008 9.418 6.520 1.00 0.00 O ATOM 140 CB SER A 135 -1.049 10.414 9.323 1.00 0.00 C ATOM 141 OG SER A 135 -0.272 10.585 10.505 1.00 0.00 O ATOM 0 H SER A 135 1.049 9.153 8.971 1.00 0.00 H new ATOM 0 HA SER A 135 -1.670 8.402 9.551 1.00 0.00 H new ATOM 0 HB2 SER A 135 -0.659 11.053 8.531 1.00 0.00 H new ATOM 0 HB3 SER A 135 -2.076 10.729 9.509 1.00 0.00 H new ATOM 0 HG SER A 135 -0.296 11.526 10.779 1.00 0.00 H new ATOM 147 N ARG A 136 -2.680 8.099 7.291 1.00 0.00 N ATOM 148 CA ARG A 136 -3.303 7.684 6.026 1.00 0.00 C ATOM 149 C ARG A 136 -3.235 8.816 4.987 1.00 0.00 C ATOM 150 O ARG A 136 -3.845 9.859 5.234 1.00 0.00 O ATOM 151 CB ARG A 136 -4.790 7.331 6.260 1.00 0.00 C ATOM 152 CG ARG A 136 -5.018 6.262 7.324 1.00 0.00 C ATOM 153 CD ARG A 136 -6.517 5.995 7.520 1.00 0.00 C ATOM 154 NE ARG A 136 -6.802 5.223 8.745 1.00 0.00 N ATOM 155 CZ ARG A 136 -6.727 3.893 8.858 1.00 0.00 C ATOM 156 NH1 ARG A 136 -6.193 3.157 7.895 1.00 0.00 N ATOM 157 NH2 ARG A 136 -7.195 3.291 9.948 1.00 0.00 N ATOM 0 H ARG A 136 -3.206 7.768 8.100 1.00 0.00 H new ATOM 0 HA ARG A 136 -2.760 6.815 5.656 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -5.326 8.235 6.549 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -5.223 6.990 5.320 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -4.515 5.340 7.032 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -4.575 6.582 8.267 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -7.049 6.946 7.562 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -6.901 5.453 6.656 1.00 0.00 H new ATOM 0 HE ARG A 136 -7.079 5.748 9.575 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -5.832 3.604 7.052 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -6.143 2.143 7.996 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -7.611 3.844 10.697 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -7.138 2.276 10.034 1.00 0.00 H new ATOM 171 N PRO A 137 -2.500 8.668 3.879 1.00 0.00 N ATOM 172 CA PRO A 137 -2.383 9.718 2.882 1.00 0.00 C ATOM 173 C PRO A 137 -3.749 10.015 2.267 1.00 0.00 C ATOM 174 O PRO A 137 -4.496 9.113 1.877 1.00 0.00 O ATOM 175 CB PRO A 137 -1.362 9.246 1.849 1.00 0.00 C ATOM 176 CG PRO A 137 -1.352 7.734 2.024 1.00 0.00 C ATOM 177 CD PRO A 137 -1.646 7.542 3.508 1.00 0.00 C ATOM 0 HA PRO A 137 -2.040 10.655 3.321 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -1.653 9.531 0.838 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -0.378 9.678 2.031 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -2.106 7.253 1.401 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -0.389 7.305 1.747 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -2.147 6.591 3.690 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -0.727 7.535 4.094 1.00 0.00 H new ATOM 185 N ILE A 138 -4.085 11.296 2.175 1.00 0.00 N ATOM 186 CA ILE A 138 -5.195 11.813 1.413 1.00 0.00 C ATOM 187 C ILE A 138 -4.847 11.643 -0.054 1.00 0.00 C ATOM 188 O ILE A 138 -3.736 11.950 -0.504 1.00 0.00 O ATOM 189 CB ILE A 138 -5.430 13.283 1.809 1.00 0.00 C ATOM 190 CG1 ILE A 138 -5.996 13.476 3.235 1.00 0.00 C ATOM 191 CG2 ILE A 138 -6.427 13.986 0.877 1.00 0.00 C ATOM 192 CD1 ILE A 138 -5.195 12.906 4.404 1.00 0.00 C ATOM 0 H ILE A 138 -3.562 12.029 2.654 1.00 0.00 H new ATOM 0 HA ILE A 138 -6.125 11.281 1.612 1.00 0.00 H new ATOM 0 HB ILE A 138 -4.431 13.713 1.742 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -6.120 14.546 3.404 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -6.991 13.032 3.263 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -6.559 15.019 1.198 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -6.045 13.969 -0.144 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -7.386 13.470 0.914 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -5.714 13.118 5.339 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -5.092 11.828 4.283 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -4.207 13.365 4.426 1.00 0.00 H new ATOM 204 N ILE A 139 -5.844 11.173 -0.788 1.00 0.00 N ATOM 205 CA ILE A 139 -5.813 11.021 -2.221 1.00 0.00 C ATOM 206 C ILE A 139 -7.027 11.792 -2.734 1.00 0.00 C ATOM 207 O ILE A 139 -8.136 11.572 -2.240 1.00 0.00 O ATOM 208 CB ILE A 139 -5.915 9.531 -2.599 1.00 0.00 C ATOM 209 CG1 ILE A 139 -5.184 8.466 -1.777 1.00 0.00 C ATOM 210 CG2 ILE A 139 -5.592 9.418 -4.084 1.00 0.00 C ATOM 211 CD1 ILE A 139 -3.717 8.728 -1.577 1.00 0.00 C ATOM 0 H ILE A 139 -6.730 10.877 -0.378 1.00 0.00 H new ATOM 0 HA ILE A 139 -4.886 11.396 -2.655 1.00 0.00 H new ATOM 0 HB ILE A 139 -6.939 9.263 -2.338 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -5.662 8.388 -0.801 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -5.304 7.501 -2.269 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -5.654 8.374 -4.391 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -6.307 10.008 -4.658 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -4.584 9.791 -4.267 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -3.281 7.924 -0.984 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -3.220 8.775 -2.546 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -3.584 9.676 -1.055 1.00 0.00 H new ATOM 223 N HIS A 140 -6.850 12.679 -3.710 1.00 0.00 N ATOM 224 CA HIS A 140 -7.973 13.340 -4.361 1.00 0.00 C ATOM 225 C HIS A 140 -8.217 12.661 -5.706 1.00 0.00 C ATOM 226 O HIS A 140 -7.289 12.099 -6.295 1.00 0.00 O ATOM 227 CB HIS A 140 -7.723 14.833 -4.546 1.00 0.00 C ATOM 228 CG HIS A 140 -7.226 15.519 -3.304 1.00 0.00 C ATOM 229 ND1 HIS A 140 -7.965 16.262 -2.415 1.00 0.00 N ATOM 230 CD2 HIS A 140 -5.927 15.533 -2.891 1.00 0.00 C ATOM 231 CE1 HIS A 140 -7.106 16.770 -1.513 1.00 0.00 C ATOM 232 NE2 HIS A 140 -5.845 16.368 -1.770 1.00 0.00 N ATOM 0 H HIS A 140 -5.935 12.956 -4.067 1.00 0.00 H new ATOM 0 HA HIS A 140 -8.856 13.248 -3.728 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -6.995 14.975 -5.345 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -8.648 15.310 -4.869 1.00 0.00 H new ATOM 0 HD1 HIS A 140 -8.975 16.402 -2.435 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -5.108 14.996 -3.347 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -7.389 17.414 -0.693 1.00 0.00 H new ATOM 240 N PHE A 141 -9.438 12.762 -6.226 1.00 0.00 N ATOM 241 CA PHE A 141 -9.856 12.088 -7.453 1.00 0.00 C ATOM 242 C PHE A 141 -10.563 13.061 -8.403 1.00 0.00 C ATOM 243 O PHE A 141 -11.081 12.649 -9.437 1.00 0.00 O ATOM 244 CB PHE A 141 -10.780 10.925 -7.061 1.00 0.00 C ATOM 245 CG PHE A 141 -10.123 9.839 -6.226 1.00 0.00 C ATOM 246 CD1 PHE A 141 -10.002 10.000 -4.832 1.00 0.00 C ATOM 247 CD2 PHE A 141 -9.609 8.679 -6.836 1.00 0.00 C ATOM 248 CE1 PHE A 141 -9.317 9.047 -4.065 1.00 0.00 C ATOM 249 CE2 PHE A 141 -8.913 7.727 -6.068 1.00 0.00 C ATOM 250 CZ PHE A 141 -8.743 7.927 -4.686 1.00 0.00 C ATOM 0 H PHE A 141 -10.176 13.323 -5.800 1.00 0.00 H new ATOM 0 HA PHE A 141 -8.985 11.708 -7.986 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -11.629 11.326 -6.507 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -11.177 10.474 -7.970 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -10.439 10.862 -4.351 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -9.749 8.519 -7.895 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -9.231 9.175 -2.996 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -8.510 6.843 -6.540 1.00 0.00 H new ATOM 0 HZ PHE A 141 -8.171 7.220 -4.104 1.00 0.00 H new ATOM 260 N GLY A 142 -10.670 14.342 -8.034 1.00 0.00 N ATOM 261 CA GLY A 142 -11.463 15.337 -8.747 1.00 0.00 C ATOM 262 C GLY A 142 -12.973 15.144 -8.602 1.00 0.00 C ATOM 263 O GLY A 142 -13.722 16.068 -8.917 1.00 0.00 O ATOM 0 H GLY A 142 -10.196 14.719 -7.213 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -11.197 16.329 -8.383 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -11.202 15.305 -9.805 1.00 0.00 H new ATOM 267 N SER A 143 -13.432 13.991 -8.114 1.00 0.00 N ATOM 268 CA SER A 143 -14.829 13.687 -7.865 1.00 0.00 C ATOM 269 C SER A 143 -15.053 13.746 -6.363 1.00 0.00 C ATOM 270 O SER A 143 -14.293 13.159 -5.593 1.00 0.00 O ATOM 271 CB SER A 143 -15.157 12.315 -8.458 1.00 0.00 C ATOM 272 OG SER A 143 -15.088 12.417 -9.862 1.00 0.00 O ATOM 0 H SER A 143 -12.811 13.218 -7.874 1.00 0.00 H new ATOM 0 HA SER A 143 -15.496 14.406 -8.341 1.00 0.00 H new ATOM 0 HB2 SER A 143 -14.453 11.566 -8.096 1.00 0.00 H new ATOM 0 HB3 SER A 143 -16.152 11.994 -8.148 1.00 0.00 H new ATOM 0 HG SER A 143 -15.293 11.547 -10.264 1.00 0.00 H new ATOM 278 N ASP A 144 -16.076 14.480 -5.941 1.00 0.00 N ATOM 279 CA ASP A 144 -16.420 14.673 -4.539 1.00 0.00 C ATOM 280 C ASP A 144 -16.735 13.327 -3.878 1.00 0.00 C ATOM 281 O ASP A 144 -16.124 12.996 -2.866 1.00 0.00 O ATOM 282 CB ASP A 144 -17.569 15.676 -4.406 1.00 0.00 C ATOM 283 CG ASP A 144 -18.939 15.055 -4.660 1.00 0.00 C ATOM 284 OD1 ASP A 144 -19.168 14.637 -5.821 1.00 0.00 O ATOM 285 OD2 ASP A 144 -19.731 14.961 -3.698 1.00 0.00 O ATOM 0 H ASP A 144 -16.703 14.969 -6.580 1.00 0.00 H new ATOM 0 HA ASP A 144 -15.565 15.096 -4.011 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -17.552 16.108 -3.405 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -17.412 16.494 -5.109 1.00 0.00 H new ATOM 290 N TYR A 145 -17.570 12.496 -4.512 1.00 0.00 N ATOM 291 CA TYR A 145 -17.906 11.135 -4.100 1.00 0.00 C ATOM 292 C TYR A 145 -16.700 10.186 -4.158 1.00 0.00 C ATOM 293 O TYR A 145 -16.844 8.995 -3.920 1.00 0.00 O ATOM 294 CB TYR A 145 -19.077 10.616 -4.955 1.00 0.00 C ATOM 295 CG TYR A 145 -19.636 9.266 -4.517 1.00 0.00 C ATOM 296 CD1 TYR A 145 -20.514 9.191 -3.419 1.00 0.00 C ATOM 297 CD2 TYR A 145 -19.260 8.084 -5.193 1.00 0.00 C ATOM 298 CE1 TYR A 145 -21.027 7.943 -3.017 1.00 0.00 C ATOM 299 CE2 TYR A 145 -19.718 6.825 -4.757 1.00 0.00 C ATOM 300 CZ TYR A 145 -20.613 6.755 -3.663 1.00 0.00 C ATOM 301 OH TYR A 145 -21.123 5.565 -3.243 1.00 0.00 O ATOM 0 H TYR A 145 -18.052 12.771 -5.368 1.00 0.00 H new ATOM 0 HA TYR A 145 -18.211 11.163 -3.054 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -19.881 11.352 -4.931 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -18.747 10.538 -5.991 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -20.793 10.088 -2.887 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -18.613 8.146 -6.055 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -21.742 7.893 -2.209 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -19.390 5.923 -5.252 1.00 0.00 H new ATOM 0 HH TYR A 145 -20.715 5.318 -2.387 1.00 0.00 H new ATOM 311 N GLU A 146 -15.508 10.657 -4.511 1.00 0.00 N ATOM 312 CA GLU A 146 -14.312 9.831 -4.475 1.00 0.00 C ATOM 313 C GLU A 146 -13.273 10.416 -3.509 1.00 0.00 C ATOM 314 O GLU A 146 -12.529 9.662 -2.895 1.00 0.00 O ATOM 315 CB GLU A 146 -13.823 9.614 -5.916 1.00 0.00 C ATOM 316 CG GLU A 146 -14.852 8.844 -6.771 1.00 0.00 C ATOM 317 CD GLU A 146 -14.278 8.448 -8.132 1.00 0.00 C ATOM 318 OE1 GLU A 146 -13.463 7.497 -8.184 1.00 0.00 O ATOM 319 OE2 GLU A 146 -14.587 9.101 -9.157 1.00 0.00 O ATOM 0 H GLU A 146 -15.347 11.613 -4.827 1.00 0.00 H new ATOM 0 HA GLU A 146 -14.523 8.842 -4.068 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -13.619 10.580 -6.378 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -12.882 9.064 -5.900 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -15.171 7.949 -6.237 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -15.738 9.461 -6.916 1.00 0.00 H new ATOM 326 N ASP A 147 -13.271 11.731 -3.280 1.00 0.00 N ATOM 327 CA ASP A 147 -12.390 12.426 -2.339 1.00 0.00 C ATOM 328 C ASP A 147 -13.031 12.362 -0.951 1.00 0.00 C ATOM 329 O ASP A 147 -12.494 11.742 -0.034 1.00 0.00 O ATOM 330 CB ASP A 147 -12.178 13.868 -2.845 1.00 0.00 C ATOM 331 CG ASP A 147 -11.205 14.741 -2.036 1.00 0.00 C ATOM 332 OD1 ASP A 147 -10.827 14.405 -0.890 1.00 0.00 O ATOM 333 OD2 ASP A 147 -10.826 15.812 -2.572 1.00 0.00 O ATOM 0 H ASP A 147 -13.907 12.365 -3.763 1.00 0.00 H new ATOM 0 HA ASP A 147 -11.407 11.960 -2.268 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -11.819 13.820 -3.873 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -13.146 14.368 -2.868 1.00 0.00 H new ATOM 338 N ARG A 148 -14.241 12.915 -0.803 1.00 0.00 N ATOM 339 CA ARG A 148 -14.997 12.888 0.444 1.00 0.00 C ATOM 340 C ARG A 148 -15.229 11.438 0.850 1.00 0.00 C ATOM 341 O ARG A 148 -15.088 11.091 2.019 1.00 0.00 O ATOM 342 CB ARG A 148 -16.326 13.649 0.243 1.00 0.00 C ATOM 343 CG ARG A 148 -17.120 13.976 1.518 1.00 0.00 C ATOM 344 CD ARG A 148 -17.452 12.762 2.391 1.00 0.00 C ATOM 345 NE ARG A 148 -18.715 12.892 3.132 1.00 0.00 N ATOM 346 CZ ARG A 148 -19.852 12.288 2.768 1.00 0.00 C ATOM 347 NH1 ARG A 148 -20.041 11.906 1.509 1.00 0.00 N ATOM 348 NH2 ARG A 148 -20.809 12.050 3.650 1.00 0.00 N ATOM 0 H ARG A 148 -14.724 13.399 -1.559 1.00 0.00 H new ATOM 0 HA ARG A 148 -14.446 13.379 1.246 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -16.111 14.583 -0.276 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -16.963 13.058 -0.415 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -16.550 14.690 2.113 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -18.050 14.469 1.235 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -17.502 11.875 1.760 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -16.640 12.603 3.101 1.00 0.00 H new ATOM 0 HE ARG A 148 -18.725 13.474 3.969 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -19.316 12.073 0.811 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -20.911 11.446 1.241 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -20.686 12.328 4.624 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -21.670 11.589 3.356 1.00 0.00 H new ATOM 362 N TYR A 149 -15.661 10.604 -0.094 1.00 0.00 N ATOM 363 CA TYR A 149 -16.082 9.241 0.222 1.00 0.00 C ATOM 364 C TYR A 149 -14.938 8.462 0.874 1.00 0.00 C ATOM 365 O TYR A 149 -15.126 7.894 1.951 1.00 0.00 O ATOM 366 CB TYR A 149 -16.600 8.556 -1.038 1.00 0.00 C ATOM 367 CG TYR A 149 -17.212 7.188 -0.823 1.00 0.00 C ATOM 368 CD1 TYR A 149 -16.384 6.056 -0.714 1.00 0.00 C ATOM 369 CD2 TYR A 149 -18.610 7.041 -0.743 1.00 0.00 C ATOM 370 CE1 TYR A 149 -16.946 4.784 -0.524 1.00 0.00 C ATOM 371 CE2 TYR A 149 -19.177 5.771 -0.530 1.00 0.00 C ATOM 372 CZ TYR A 149 -18.343 4.636 -0.426 1.00 0.00 C ATOM 373 OH TYR A 149 -18.872 3.393 -0.281 1.00 0.00 O ATOM 0 H TYR A 149 -15.729 10.848 -1.082 1.00 0.00 H new ATOM 0 HA TYR A 149 -16.898 9.271 0.944 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -17.346 9.201 -1.502 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -15.776 8.461 -1.745 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -15.311 6.166 -0.777 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -19.249 7.906 -0.845 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -16.306 3.917 -0.453 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -20.248 5.664 -0.446 1.00 0.00 H new ATOM 0 HH TYR A 149 -19.848 3.457 -0.227 1.00 0.00 H new ATOM 383 N TYR A 150 -13.753 8.487 0.254 1.00 0.00 N ATOM 384 CA TYR A 150 -12.524 7.925 0.801 1.00 0.00 C ATOM 385 C TYR A 150 -12.181 8.577 2.142 1.00 0.00 C ATOM 386 O TYR A 150 -11.806 7.875 3.078 1.00 0.00 O ATOM 387 CB TYR A 150 -11.403 8.103 -0.226 1.00 0.00 C ATOM 388 CG TYR A 150 -10.019 7.876 0.314 1.00 0.00 C ATOM 389 CD1 TYR A 150 -9.544 6.568 0.475 1.00 0.00 C ATOM 390 CD2 TYR A 150 -9.229 8.971 0.698 1.00 0.00 C ATOM 391 CE1 TYR A 150 -8.292 6.349 1.070 1.00 0.00 C ATOM 392 CE2 TYR A 150 -7.974 8.757 1.281 1.00 0.00 C ATOM 393 CZ TYR A 150 -7.513 7.446 1.501 1.00 0.00 C ATOM 394 OH TYR A 150 -6.346 7.247 2.169 1.00 0.00 O ATOM 0 H TYR A 150 -13.624 8.910 -0.665 1.00 0.00 H new ATOM 0 HA TYR A 150 -12.654 6.860 0.996 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -11.573 7.415 -1.054 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -11.459 9.112 -0.634 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -10.139 5.731 0.142 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -9.589 9.978 0.544 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -7.924 5.342 1.198 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -7.359 9.599 1.562 1.00 0.00 H new ATOM 0 HH TYR A 150 -5.651 7.826 1.792 1.00 0.00 H new ATOM 404 N ARG A 151 -12.352 9.896 2.288 1.00 0.00 N ATOM 405 CA ARG A 151 -12.177 10.578 3.564 1.00 0.00 C ATOM 406 C ARG A 151 -12.969 9.974 4.691 1.00 0.00 C ATOM 407 O ARG A 151 -12.386 9.580 5.695 1.00 0.00 O ATOM 408 CB ARG A 151 -12.376 12.102 3.479 1.00 0.00 C ATOM 409 CG ARG A 151 -11.197 12.839 2.894 1.00 0.00 C ATOM 410 CD ARG A 151 -9.909 12.707 3.728 1.00 0.00 C ATOM 411 NE ARG A 151 -10.183 12.266 5.118 1.00 0.00 N ATOM 412 CZ ARG A 151 -9.502 12.548 6.233 1.00 0.00 C ATOM 413 NH1 ARG A 151 -8.404 13.304 6.179 1.00 0.00 N ATOM 414 NH2 ARG A 151 -9.938 12.080 7.393 1.00 0.00 N ATOM 0 H ARG A 151 -12.615 10.516 1.522 1.00 0.00 H new ATOM 0 HA ARG A 151 -11.128 10.415 3.809 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -13.259 12.310 2.875 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -12.575 12.489 4.478 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -11.008 12.464 1.888 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -11.451 13.895 2.798 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -9.239 11.994 3.248 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -9.392 13.666 3.748 1.00 0.00 H new ATOM 0 HE ARG A 151 -11.000 11.668 5.239 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -8.080 13.670 5.284 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -7.888 13.516 7.033 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -10.784 11.512 7.428 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -9.427 12.288 8.251 1.00 0.00 H new ATOM 428 N GLU A 152 -14.276 9.929 4.552 1.00 0.00 N ATOM 429 CA GLU A 152 -15.128 9.329 5.561 1.00 0.00 C ATOM 430 C GLU A 152 -14.874 7.819 5.674 1.00 0.00 C ATOM 431 O GLU A 152 -15.295 7.226 6.661 1.00 0.00 O ATOM 432 CB GLU A 152 -16.608 9.656 5.295 1.00 0.00 C ATOM 433 CG GLU A 152 -17.007 11.086 5.694 1.00 0.00 C ATOM 434 CD GLU A 152 -17.089 11.261 7.214 1.00 0.00 C ATOM 435 OE1 GLU A 152 -16.031 11.386 7.864 1.00 0.00 O ATOM 436 OE2 GLU A 152 -18.203 11.255 7.788 1.00 0.00 O ATOM 0 H GLU A 152 -14.776 10.303 3.746 1.00 0.00 H new ATOM 0 HA GLU A 152 -14.874 9.764 6.528 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -16.818 9.512 4.235 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -17.231 8.949 5.842 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -16.282 11.791 5.287 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -17.972 11.330 5.249 1.00 0.00 H new ATOM 443 N ASN A 153 -14.143 7.151 4.769 1.00 0.00 N ATOM 444 CA ASN A 153 -13.991 5.679 4.811 1.00 0.00 C ATOM 445 C ASN A 153 -12.570 5.190 5.105 1.00 0.00 C ATOM 446 O ASN A 153 -12.373 3.986 5.271 1.00 0.00 O ATOM 447 CB ASN A 153 -14.540 5.047 3.523 1.00 0.00 C ATOM 448 CG ASN A 153 -16.062 5.077 3.426 1.00 0.00 C ATOM 449 OD1 ASN A 153 -16.642 4.483 2.528 1.00 0.00 O ATOM 450 ND2 ASN A 153 -16.766 5.761 4.319 1.00 0.00 N ATOM 0 H ASN A 153 -13.647 7.600 3.999 1.00 0.00 H new ATOM 0 HA ASN A 153 -14.582 5.346 5.664 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -14.120 5.570 2.664 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -14.201 4.013 3.463 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -17.784 5.789 4.253 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -16.290 6.259 5.071 1.00 0.00 H new ATOM 457 N MET A 154 -11.588 6.077 5.276 1.00 0.00 N ATOM 458 CA MET A 154 -10.190 5.691 5.429 1.00 0.00 C ATOM 459 C MET A 154 -9.970 4.965 6.756 1.00 0.00 C ATOM 460 O MET A 154 -9.043 4.170 6.864 1.00 0.00 O ATOM 461 CB MET A 154 -9.236 6.884 5.227 1.00 0.00 C ATOM 462 CG MET A 154 -9.393 8.027 6.236 1.00 0.00 C ATOM 463 SD MET A 154 -8.060 9.262 6.280 1.00 0.00 S ATOM 464 CE MET A 154 -7.899 9.706 4.534 1.00 0.00 C ATOM 0 H MET A 154 -11.743 7.084 5.312 1.00 0.00 H new ATOM 0 HA MET A 154 -9.945 4.984 4.636 1.00 0.00 H new ATOM 0 HB2 MET A 154 -8.210 6.519 5.273 1.00 0.00 H new ATOM 0 HB3 MET A 154 -9.388 7.283 4.224 1.00 0.00 H new ATOM 0 HG2 MET A 154 -10.329 8.543 6.023 1.00 0.00 H new ATOM 0 HG3 MET A 154 -9.488 7.592 7.231 1.00 0.00 H new ATOM 0 HE1 MET A 154 -7.564 10.740 4.451 1.00 0.00 H new ATOM 0 HE2 MET A 154 -7.171 9.049 4.057 1.00 0.00 H new ATOM 0 HE3 MET A 154 -8.865 9.597 4.040 1.00 0.00 H new ATOM 474 N HIS A 155 -10.867 5.146 7.731 1.00 0.00 N ATOM 475 CA HIS A 155 -10.842 4.407 9.000 1.00 0.00 C ATOM 476 C HIS A 155 -10.752 2.881 8.814 1.00 0.00 C ATOM 477 O HIS A 155 -10.229 2.186 9.688 1.00 0.00 O ATOM 478 CB HIS A 155 -12.043 4.766 9.898 1.00 0.00 C ATOM 479 CG HIS A 155 -13.394 4.265 9.451 1.00 0.00 C ATOM 480 ND1 HIS A 155 -13.996 4.491 8.238 1.00 0.00 N ATOM 481 CD2 HIS A 155 -14.237 3.483 10.192 1.00 0.00 C ATOM 482 CE1 HIS A 155 -15.185 3.867 8.244 1.00 0.00 C ATOM 483 NE2 HIS A 155 -15.366 3.207 9.407 1.00 0.00 N ATOM 0 H HIS A 155 -11.636 5.813 7.663 1.00 0.00 H new ATOM 0 HA HIS A 155 -9.926 4.724 9.500 1.00 0.00 H new ATOM 0 HB2 HIS A 155 -11.849 4.377 10.898 1.00 0.00 H new ATOM 0 HB3 HIS A 155 -12.093 5.852 9.982 1.00 0.00 H new ATOM 0 HD2 HIS A 155 -14.064 3.140 11.201 1.00 0.00 H new ATOM 0 HE1 HIS A 155 -15.897 3.890 7.432 1.00 0.00 H new ATOM 0 HE2 HIS A 155 -16.163 2.625 9.663 1.00 0.00 H new ATOM 491 N ARG A 156 -11.240 2.342 7.691 1.00 0.00 N ATOM 492 CA ARG A 156 -11.243 0.909 7.397 1.00 0.00 C ATOM 493 C ARG A 156 -10.036 0.476 6.562 1.00 0.00 C ATOM 494 O ARG A 156 -9.771 -0.723 6.463 1.00 0.00 O ATOM 495 CB ARG A 156 -12.511 0.586 6.594 1.00 0.00 C ATOM 496 CG ARG A 156 -13.820 1.032 7.261 1.00 0.00 C ATOM 497 CD ARG A 156 -14.846 -0.094 7.381 1.00 0.00 C ATOM 498 NE ARG A 156 -14.402 -1.122 8.333 1.00 0.00 N ATOM 499 CZ ARG A 156 -14.456 -1.049 9.668 1.00 0.00 C ATOM 500 NH1 ARG A 156 -14.953 0.031 10.267 1.00 0.00 N ATOM 501 NH2 ARG A 156 -13.996 -2.064 10.390 1.00 0.00 N ATOM 0 H ARG A 156 -11.652 2.904 6.947 1.00 0.00 H new ATOM 0 HA ARG A 156 -11.205 0.377 8.347 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -12.437 1.061 5.616 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -12.553 -0.490 6.424 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -13.600 1.422 8.255 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -14.253 1.850 6.686 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -15.803 0.316 7.705 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -15.008 -0.547 6.403 1.00 0.00 H new ATOM 0 HE ARG A 156 -14.013 -1.977 7.936 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -15.297 0.812 9.708 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -14.990 0.078 11.285 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -13.608 -2.885 9.926 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -14.031 -2.022 11.409 1.00 0.00 H new ATOM 515 N TYR A 157 -9.357 1.417 5.908 1.00 0.00 N ATOM 516 CA TYR A 157 -8.297 1.126 4.948 1.00 0.00 C ATOM 517 C TYR A 157 -7.033 0.660 5.699 1.00 0.00 C ATOM 518 O TYR A 157 -6.982 0.733 6.932 1.00 0.00 O ATOM 519 CB TYR A 157 -8.058 2.381 4.071 1.00 0.00 C ATOM 520 CG TYR A 157 -8.891 2.496 2.794 1.00 0.00 C ATOM 521 CD1 TYR A 157 -10.296 2.556 2.841 1.00 0.00 C ATOM 522 CD2 TYR A 157 -8.264 2.626 1.540 1.00 0.00 C ATOM 523 CE1 TYR A 157 -11.053 2.771 1.679 1.00 0.00 C ATOM 524 CE2 TYR A 157 -9.018 2.825 0.371 1.00 0.00 C ATOM 525 CZ TYR A 157 -10.421 2.914 0.429 1.00 0.00 C ATOM 526 OH TYR A 157 -11.131 3.189 -0.697 1.00 0.00 O ATOM 0 H TYR A 157 -9.531 2.414 6.032 1.00 0.00 H new ATOM 0 HA TYR A 157 -8.582 0.312 4.282 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -8.248 3.264 4.682 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -7.004 2.406 3.793 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -10.801 2.434 3.788 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -7.187 2.572 1.476 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -12.130 2.827 1.744 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -8.516 2.910 -0.581 1.00 0.00 H new ATOM 0 HH TYR A 157 -11.019 4.134 -0.932 1.00 0.00 H new ATOM 536 N PRO A 158 -5.979 0.205 4.999 1.00 0.00 N ATOM 537 CA PRO A 158 -4.655 0.001 5.586 1.00 0.00 C ATOM 538 C PRO A 158 -4.030 1.312 6.094 1.00 0.00 C ATOM 539 O PRO A 158 -4.452 2.410 5.724 1.00 0.00 O ATOM 540 CB PRO A 158 -3.834 -0.628 4.465 1.00 0.00 C ATOM 541 CG PRO A 158 -4.470 -0.050 3.205 1.00 0.00 C ATOM 542 CD PRO A 158 -5.943 -0.109 3.578 1.00 0.00 C ATOM 0 HA PRO A 158 -4.698 -0.634 6.471 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -2.779 -0.365 4.541 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -3.893 -1.716 4.484 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -4.135 0.967 3.002 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -4.244 -0.643 2.319 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -6.527 0.607 3.000 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -6.362 -1.096 3.380 1.00 0.00 H new ATOM 550 N ASN A 159 -2.999 1.186 6.936 1.00 0.00 N ATOM 551 CA ASN A 159 -2.202 2.287 7.492 1.00 0.00 C ATOM 552 C ASN A 159 -0.692 2.021 7.354 1.00 0.00 C ATOM 553 O ASN A 159 0.117 2.885 7.676 1.00 0.00 O ATOM 554 CB ASN A 159 -2.581 2.522 8.969 1.00 0.00 C ATOM 555 CG ASN A 159 -2.286 3.955 9.382 1.00 0.00 C ATOM 556 OD1 ASN A 159 -2.939 4.870 8.909 1.00 0.00 O ATOM 557 ND2 ASN A 159 -1.356 4.205 10.287 1.00 0.00 N ATOM 0 H ASN A 159 -2.682 0.273 7.264 1.00 0.00 H new ATOM 0 HA ASN A 159 -2.427 3.187 6.920 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -3.640 2.307 9.116 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -2.025 1.834 9.606 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -1.184 5.164 10.590 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -0.810 3.439 10.682 1.00 0.00 H new ATOM 564 N GLN A 160 -0.305 0.823 6.897 1.00 0.00 N ATOM 565 CA GLN A 160 1.061 0.398 6.542 1.00 0.00 C ATOM 566 C GLN A 160 0.982 -0.541 5.328 1.00 0.00 C ATOM 567 O GLN A 160 -0.125 -0.854 4.865 1.00 0.00 O ATOM 568 CB GLN A 160 1.860 -0.189 7.732 1.00 0.00 C ATOM 569 CG GLN A 160 1.054 -0.697 8.933 1.00 0.00 C ATOM 570 CD GLN A 160 1.882 -1.051 10.181 1.00 0.00 C ATOM 571 OE1 GLN A 160 1.321 -1.390 11.220 1.00 0.00 O ATOM 572 NE2 GLN A 160 3.204 -1.015 10.153 1.00 0.00 N ATOM 0 H GLN A 160 -0.981 0.073 6.755 1.00 0.00 H new ATOM 0 HA GLN A 160 1.641 1.279 6.267 1.00 0.00 H new ATOM 0 HB2 GLN A 160 2.466 -1.014 7.358 1.00 0.00 H new ATOM 0 HB3 GLN A 160 2.549 0.577 8.087 1.00 0.00 H new ATOM 0 HG2 GLN A 160 0.323 0.064 9.207 1.00 0.00 H new ATOM 0 HG3 GLN A 160 0.495 -1.581 8.626 1.00 0.00 H new ATOM 0 HE21 GLN A 160 3.689 -0.736 9.300 1.00 0.00 H new ATOM 0 HE22 GLN A 160 3.739 -1.266 10.985 1.00 0.00 H new ATOM 581 N VAL A 161 2.126 -0.964 4.782 1.00 0.00 N ATOM 582 CA VAL A 161 2.192 -1.653 3.484 1.00 0.00 C ATOM 583 C VAL A 161 3.076 -2.904 3.513 1.00 0.00 C ATOM 584 O VAL A 161 3.876 -3.052 4.434 1.00 0.00 O ATOM 585 CB VAL A 161 2.582 -0.703 2.338 1.00 0.00 C ATOM 586 CG1 VAL A 161 2.047 0.718 2.491 1.00 0.00 C ATOM 587 CG2 VAL A 161 4.085 -0.611 2.195 1.00 0.00 C ATOM 0 H VAL A 161 3.036 -0.839 5.226 1.00 0.00 H new ATOM 0 HA VAL A 161 1.179 -2.000 3.282 1.00 0.00 H new ATOM 0 HB VAL A 161 2.123 -1.145 1.454 1.00 0.00 H new ATOM 0 HG11 VAL A 161 2.368 1.321 1.641 1.00 0.00 H new ATOM 0 HG12 VAL A 161 0.958 0.695 2.529 1.00 0.00 H new ATOM 0 HG13 VAL A 161 2.433 1.155 3.412 1.00 0.00 H new ATOM 0 HG21 VAL A 161 4.332 0.067 1.378 1.00 0.00 H new ATOM 0 HG22 VAL A 161 4.516 -0.234 3.122 1.00 0.00 H new ATOM 0 HG23 VAL A 161 4.491 -1.600 1.982 1.00 0.00 H new ATOM 597 N TYR A 162 2.961 -3.772 2.498 1.00 0.00 N ATOM 598 CA TYR A 162 3.407 -5.158 2.527 1.00 0.00 C ATOM 599 C TYR A 162 4.446 -5.460 1.441 1.00 0.00 C ATOM 600 O TYR A 162 4.081 -5.738 0.300 1.00 0.00 O ATOM 601 CB TYR A 162 2.197 -6.111 2.536 1.00 0.00 C ATOM 602 CG TYR A 162 2.327 -7.418 3.297 1.00 0.00 C ATOM 603 CD1 TYR A 162 2.805 -7.441 4.623 1.00 0.00 C ATOM 604 CD2 TYR A 162 1.772 -8.586 2.748 1.00 0.00 C ATOM 605 CE1 TYR A 162 2.727 -8.616 5.391 1.00 0.00 C ATOM 606 CE2 TYR A 162 1.690 -9.762 3.507 1.00 0.00 C ATOM 607 CZ TYR A 162 2.161 -9.784 4.835 1.00 0.00 C ATOM 608 OH TYR A 162 2.010 -10.912 5.579 1.00 0.00 O ATOM 0 H TYR A 162 2.539 -3.512 1.606 1.00 0.00 H new ATOM 0 HA TYR A 162 3.942 -5.334 3.460 1.00 0.00 H new ATOM 0 HB2 TYR A 162 1.347 -5.568 2.948 1.00 0.00 H new ATOM 0 HB3 TYR A 162 1.952 -6.350 1.501 1.00 0.00 H new ATOM 0 HD1 TYR A 162 3.235 -6.548 5.053 1.00 0.00 H new ATOM 0 HD2 TYR A 162 1.405 -8.578 1.732 1.00 0.00 H new ATOM 0 HE1 TYR A 162 3.099 -8.625 6.405 1.00 0.00 H new ATOM 0 HE2 TYR A 162 1.264 -10.654 3.072 1.00 0.00 H new ATOM 0 HH TYR A 162 1.602 -11.614 5.030 1.00 0.00 H new ATOM 618 N TYR A 163 5.742 -5.397 1.771 1.00 0.00 N ATOM 619 CA TYR A 163 6.836 -5.682 0.845 1.00 0.00 C ATOM 620 C TYR A 163 8.037 -6.363 1.495 1.00 0.00 C ATOM 621 O TYR A 163 8.162 -6.418 2.721 1.00 0.00 O ATOM 622 CB TYR A 163 7.211 -4.403 0.088 1.00 0.00 C ATOM 623 CG TYR A 163 8.240 -3.412 0.609 1.00 0.00 C ATOM 624 CD1 TYR A 163 8.643 -3.345 1.955 1.00 0.00 C ATOM 625 CD2 TYR A 163 8.777 -2.491 -0.309 1.00 0.00 C ATOM 626 CE1 TYR A 163 9.656 -2.449 2.355 1.00 0.00 C ATOM 627 CE2 TYR A 163 9.736 -1.550 0.090 1.00 0.00 C ATOM 628 CZ TYR A 163 10.223 -1.559 1.411 1.00 0.00 C ATOM 629 OH TYR A 163 11.216 -0.693 1.748 1.00 0.00 O ATOM 0 H TYR A 163 6.061 -5.142 2.706 1.00 0.00 H new ATOM 0 HA TYR A 163 6.477 -6.421 0.128 1.00 0.00 H new ATOM 0 HB2 TYR A 163 7.552 -4.715 -0.899 1.00 0.00 H new ATOM 0 HB3 TYR A 163 6.286 -3.844 -0.056 1.00 0.00 H new ATOM 0 HD1 TYR A 163 8.173 -3.984 2.688 1.00 0.00 H new ATOM 0 HD2 TYR A 163 8.445 -2.509 -1.337 1.00 0.00 H new ATOM 0 HE1 TYR A 163 9.999 -2.442 3.379 1.00 0.00 H new ATOM 0 HE2 TYR A 163 10.101 -0.818 -0.615 1.00 0.00 H new ATOM 0 HH TYR A 163 11.472 -0.167 0.962 1.00 0.00 H new ATOM 639 N ARG A 164 8.931 -6.902 0.673 1.00 0.00 N ATOM 640 CA ARG A 164 10.237 -7.368 1.115 1.00 0.00 C ATOM 641 C ARG A 164 11.162 -6.144 1.218 1.00 0.00 C ATOM 642 O ARG A 164 10.984 -5.220 0.429 1.00 0.00 O ATOM 643 CB ARG A 164 10.763 -8.418 0.118 1.00 0.00 C ATOM 644 CG ARG A 164 9.772 -9.581 -0.055 1.00 0.00 C ATOM 645 CD ARG A 164 10.394 -10.866 -0.605 1.00 0.00 C ATOM 646 NE ARG A 164 10.690 -10.819 -2.053 1.00 0.00 N ATOM 647 CZ ARG A 164 11.549 -11.645 -2.668 1.00 0.00 C ATOM 648 NH1 ARG A 164 12.385 -12.399 -1.971 1.00 0.00 N ATOM 649 NH2 ARG A 164 11.580 -11.743 -3.990 1.00 0.00 N ATOM 0 H ARG A 164 8.767 -7.028 -0.326 1.00 0.00 H new ATOM 0 HA ARG A 164 10.187 -7.848 2.092 1.00 0.00 H new ATOM 0 HB2 ARG A 164 10.943 -7.946 -0.848 1.00 0.00 H new ATOM 0 HB3 ARG A 164 11.721 -8.804 0.467 1.00 0.00 H new ATOM 0 HG2 ARG A 164 9.314 -9.798 0.910 1.00 0.00 H new ATOM 0 HG3 ARG A 164 8.972 -9.264 -0.724 1.00 0.00 H new ATOM 0 HD2 ARG A 164 11.317 -11.072 -0.062 1.00 0.00 H new ATOM 0 HD3 ARG A 164 9.717 -11.698 -0.410 1.00 0.00 H new ATOM 0 HE ARG A 164 10.212 -10.117 -2.618 1.00 0.00 H new ATOM 0 HH11 ARG A 164 12.381 -12.356 -0.952 1.00 0.00 H new ATOM 0 HH12 ARG A 164 13.033 -13.022 -2.453 1.00 0.00 H new ATOM 0 HH21 ARG A 164 10.943 -11.184 -4.558 1.00 0.00 H new ATOM 0 HH22 ARG A 164 12.241 -12.377 -4.439 1.00 0.00 H new ATOM 663 N PRO A 165 12.134 -6.109 2.148 1.00 0.00 N ATOM 664 CA PRO A 165 13.106 -5.018 2.242 1.00 0.00 C ATOM 665 C PRO A 165 13.994 -4.915 0.990 1.00 0.00 C ATOM 666 O PRO A 165 13.901 -5.729 0.069 1.00 0.00 O ATOM 667 CB PRO A 165 13.921 -5.314 3.513 1.00 0.00 C ATOM 668 CG PRO A 165 13.775 -6.825 3.694 1.00 0.00 C ATOM 669 CD PRO A 165 12.343 -7.062 3.227 1.00 0.00 C ATOM 0 HA PRO A 165 12.612 -4.048 2.300 1.00 0.00 H new ATOM 0 HB2 PRO A 165 14.965 -5.024 3.396 1.00 0.00 H new ATOM 0 HB3 PRO A 165 13.533 -4.768 4.373 1.00 0.00 H new ATOM 0 HG2 PRO A 165 14.497 -7.380 3.095 1.00 0.00 H new ATOM 0 HG3 PRO A 165 13.922 -7.128 4.731 1.00 0.00 H new ATOM 0 HD2 PRO A 165 12.206 -8.086 2.880 1.00 0.00 H new ATOM 0 HD3 PRO A 165 11.632 -6.902 4.038 1.00 0.00 H new ATOM 677 N MET A 166 14.885 -3.914 0.969 1.00 0.00 N ATOM 678 CA MET A 166 15.985 -3.774 0.021 1.00 0.00 C ATOM 679 C MET A 166 16.904 -4.993 0.078 1.00 0.00 C ATOM 680 O MET A 166 17.921 -4.995 0.775 1.00 0.00 O ATOM 681 CB MET A 166 16.774 -2.487 0.307 1.00 0.00 C ATOM 682 CG MET A 166 16.075 -1.278 -0.296 1.00 0.00 C ATOM 683 SD MET A 166 17.069 0.222 -0.085 1.00 0.00 S ATOM 684 CE MET A 166 16.114 1.460 -0.995 1.00 0.00 C ATOM 0 H MET A 166 14.852 -3.150 1.644 1.00 0.00 H new ATOM 0 HA MET A 166 15.569 -3.709 -0.985 1.00 0.00 H new ATOM 0 HB2 MET A 166 16.880 -2.352 1.383 1.00 0.00 H new ATOM 0 HB3 MET A 166 17.780 -2.573 -0.104 1.00 0.00 H new ATOM 0 HG2 MET A 166 15.893 -1.451 -1.357 1.00 0.00 H new ATOM 0 HG3 MET A 166 15.102 -1.143 0.177 1.00 0.00 H new ATOM 0 HE1 MET A 166 16.721 2.354 -1.138 1.00 0.00 H new ATOM 0 HE2 MET A 166 15.827 1.057 -1.966 1.00 0.00 H new ATOM 0 HE3 MET A 166 15.218 1.716 -0.430 1.00 0.00 H new ATOM 694 N ASP A 167 16.536 -6.029 -0.665 1.00 0.00 N ATOM 695 CA ASP A 167 17.321 -7.239 -0.855 1.00 0.00 C ATOM 696 C ASP A 167 17.157 -7.778 -2.286 1.00 0.00 C ATOM 697 O ASP A 167 17.567 -8.897 -2.583 1.00 0.00 O ATOM 698 CB ASP A 167 16.911 -8.267 0.207 1.00 0.00 C ATOM 699 CG ASP A 167 17.870 -9.452 0.316 1.00 0.00 C ATOM 700 OD1 ASP A 167 19.076 -9.339 -0.040 1.00 0.00 O ATOM 701 OD2 ASP A 167 17.458 -10.486 0.878 1.00 0.00 O ATOM 0 H ASP A 167 15.650 -6.049 -1.170 1.00 0.00 H new ATOM 0 HA ASP A 167 18.381 -7.020 -0.730 1.00 0.00 H new ATOM 0 HB2 ASP A 167 16.849 -7.771 1.176 1.00 0.00 H new ATOM 0 HB3 ASP A 167 15.913 -8.639 -0.026 1.00 0.00 H new ATOM 706 N GLU A 168 16.510 -7.011 -3.174 1.00 0.00 N ATOM 707 CA GLU A 168 16.105 -7.467 -4.507 1.00 0.00 C ATOM 708 C GLU A 168 15.963 -6.230 -5.408 1.00 0.00 C ATOM 709 O GLU A 168 16.958 -5.664 -5.859 1.00 0.00 O ATOM 710 CB GLU A 168 14.812 -8.331 -4.376 1.00 0.00 C ATOM 711 CG GLU A 168 15.015 -9.835 -4.598 1.00 0.00 C ATOM 712 CD GLU A 168 14.826 -10.291 -6.050 1.00 0.00 C ATOM 713 OE1 GLU A 168 15.111 -9.521 -6.998 1.00 0.00 O ATOM 714 OE2 GLU A 168 14.378 -11.447 -6.248 1.00 0.00 O ATOM 0 H GLU A 168 16.251 -6.043 -2.982 1.00 0.00 H new ATOM 0 HA GLU A 168 16.847 -8.114 -4.975 1.00 0.00 H new ATOM 0 HB2 GLU A 168 14.390 -8.179 -3.383 1.00 0.00 H new ATOM 0 HB3 GLU A 168 14.076 -7.969 -5.094 1.00 0.00 H new ATOM 0 HG2 GLU A 168 16.019 -10.106 -4.272 1.00 0.00 H new ATOM 0 HG3 GLU A 168 14.316 -10.381 -3.964 1.00 0.00 H new ATOM 721 N TYR A 169 14.732 -5.765 -5.614 1.00 0.00 N ATOM 722 CA TYR A 169 14.315 -4.768 -6.588 1.00 0.00 C ATOM 723 C TYR A 169 15.098 -3.476 -6.404 1.00 0.00 C ATOM 724 O TYR A 169 15.751 -2.998 -7.328 1.00 0.00 O ATOM 725 CB TYR A 169 12.796 -4.500 -6.489 1.00 0.00 C ATOM 726 CG TYR A 169 11.948 -5.552 -5.786 1.00 0.00 C ATOM 727 CD1 TYR A 169 12.077 -5.743 -4.396 1.00 0.00 C ATOM 728 CD2 TYR A 169 11.000 -6.304 -6.500 1.00 0.00 C ATOM 729 CE1 TYR A 169 11.299 -6.708 -3.733 1.00 0.00 C ATOM 730 CE2 TYR A 169 10.197 -7.251 -5.840 1.00 0.00 C ATOM 731 CZ TYR A 169 10.364 -7.482 -4.457 1.00 0.00 C ATOM 732 OH TYR A 169 9.598 -8.419 -3.829 1.00 0.00 O ATOM 0 H TYR A 169 13.944 -6.103 -5.061 1.00 0.00 H new ATOM 0 HA TYR A 169 14.526 -5.160 -7.583 1.00 0.00 H new ATOM 0 HB2 TYR A 169 12.653 -3.551 -5.973 1.00 0.00 H new ATOM 0 HB3 TYR A 169 12.409 -4.374 -7.500 1.00 0.00 H new ATOM 0 HD1 TYR A 169 12.779 -5.143 -3.836 1.00 0.00 H new ATOM 0 HD2 TYR A 169 10.887 -6.154 -7.564 1.00 0.00 H new ATOM 0 HE1 TYR A 169 11.416 -6.858 -2.670 1.00 0.00 H new ATOM 0 HE2 TYR A 169 9.451 -7.803 -6.392 1.00 0.00 H new ATOM 0 HH TYR A 169 9.011 -8.854 -4.483 1.00 0.00 H new ATOM 742 N SER A 170 15.013 -2.903 -5.200 1.00 0.00 N ATOM 743 CA SER A 170 15.763 -1.735 -4.766 1.00 0.00 C ATOM 744 C SER A 170 15.469 -0.444 -5.563 1.00 0.00 C ATOM 745 O SER A 170 16.038 0.601 -5.262 1.00 0.00 O ATOM 746 CB SER A 170 17.259 -2.095 -4.794 1.00 0.00 C ATOM 747 OG SER A 170 17.912 -1.791 -3.581 1.00 0.00 O ATOM 0 H SER A 170 14.391 -3.261 -4.475 1.00 0.00 H new ATOM 0 HA SER A 170 15.440 -1.490 -3.754 1.00 0.00 H new ATOM 0 HB2 SER A 170 17.369 -3.159 -5.005 1.00 0.00 H new ATOM 0 HB3 SER A 170 17.744 -1.556 -5.608 1.00 0.00 H new ATOM 0 HG SER A 170 18.858 -2.039 -3.648 1.00 0.00 H new ATOM 753 N ASN A 171 14.601 -0.481 -6.581 1.00 0.00 N ATOM 754 CA ASN A 171 14.240 0.691 -7.377 1.00 0.00 C ATOM 755 C ASN A 171 13.202 1.536 -6.636 1.00 0.00 C ATOM 756 O ASN A 171 12.606 1.059 -5.683 1.00 0.00 O ATOM 757 CB ASN A 171 13.692 0.248 -8.748 1.00 0.00 C ATOM 758 CG ASN A 171 13.635 1.409 -9.737 1.00 0.00 C ATOM 759 OD1 ASN A 171 14.347 2.400 -9.571 1.00 0.00 O ATOM 760 ND2 ASN A 171 12.811 1.333 -10.763 1.00 0.00 N ATOM 0 H ASN A 171 14.127 -1.335 -6.876 1.00 0.00 H new ATOM 0 HA ASN A 171 15.131 1.299 -7.535 1.00 0.00 H new ATOM 0 HB2 ASN A 171 14.322 -0.544 -9.153 1.00 0.00 H new ATOM 0 HB3 ASN A 171 12.694 -0.172 -8.622 1.00 0.00 H new ATOM 0 HD21 ASN A 171 12.757 2.101 -11.432 1.00 0.00 H new ATOM 0 HD22 ASN A 171 12.227 0.506 -10.888 1.00 0.00 H new ATOM 767 N GLN A 172 12.908 2.753 -7.089 1.00 0.00 N ATOM 768 CA GLN A 172 11.891 3.588 -6.461 1.00 0.00 C ATOM 769 C GLN A 172 10.477 3.089 -6.812 1.00 0.00 C ATOM 770 O GLN A 172 9.666 2.856 -5.922 1.00 0.00 O ATOM 771 CB GLN A 172 12.136 5.046 -6.877 1.00 0.00 C ATOM 772 CG GLN A 172 11.283 6.035 -6.071 1.00 0.00 C ATOM 773 CD GLN A 172 11.564 7.472 -6.497 1.00 0.00 C ATOM 774 OE1 GLN A 172 11.441 7.810 -7.673 1.00 0.00 O ATOM 775 NE2 GLN A 172 11.909 8.354 -5.574 1.00 0.00 N ATOM 0 H GLN A 172 13.364 3.183 -7.894 1.00 0.00 H new ATOM 0 HA GLN A 172 11.962 3.527 -5.375 1.00 0.00 H new ATOM 0 HB2 GLN A 172 13.191 5.287 -6.743 1.00 0.00 H new ATOM 0 HB3 GLN A 172 11.915 5.160 -7.938 1.00 0.00 H new ATOM 0 HG2 GLN A 172 10.226 5.810 -6.214 1.00 0.00 H new ATOM 0 HG3 GLN A 172 11.493 5.919 -5.008 1.00 0.00 H new ATOM 0 HE21 GLN A 172 12.008 8.062 -4.602 1.00 0.00 H new ATOM 0 HE22 GLN A 172 12.076 9.326 -5.834 1.00 0.00 H new ATOM 784 N ASN A 173 10.166 2.950 -8.107 1.00 0.00 N ATOM 785 CA ASN A 173 8.796 2.775 -8.604 1.00 0.00 C ATOM 786 C ASN A 173 8.357 1.315 -8.633 1.00 0.00 C ATOM 787 O ASN A 173 7.446 0.915 -7.917 1.00 0.00 O ATOM 788 CB ASN A 173 8.621 3.419 -9.988 1.00 0.00 C ATOM 789 CG ASN A 173 9.750 3.161 -10.969 1.00 0.00 C ATOM 790 OD1 ASN A 173 9.829 2.109 -11.588 1.00 0.00 O ATOM 791 ND2 ASN A 173 10.666 4.096 -11.115 1.00 0.00 N ATOM 0 H ASN A 173 10.867 2.956 -8.848 1.00 0.00 H new ATOM 0 HA ASN A 173 8.147 3.287 -7.894 1.00 0.00 H new ATOM 0 HB2 ASN A 173 7.691 3.055 -10.425 1.00 0.00 H new ATOM 0 HB3 ASN A 173 8.513 4.496 -9.859 1.00 0.00 H new ATOM 0 HD21 ASN A 173 11.451 3.946 -11.749 1.00 0.00 H new ATOM 0 HD22 ASN A 173 10.591 4.970 -10.594 1.00 0.00 H new ATOM 798 N ASN A 174 8.965 0.482 -9.471 1.00 0.00 N ATOM 799 CA ASN A 174 8.494 -0.897 -9.654 1.00 0.00 C ATOM 800 C ASN A 174 8.697 -1.788 -8.422 1.00 0.00 C ATOM 801 O ASN A 174 8.060 -2.834 -8.292 1.00 0.00 O ATOM 802 CB ASN A 174 9.142 -1.532 -10.865 1.00 0.00 C ATOM 803 CG ASN A 174 8.412 -2.807 -11.309 1.00 0.00 C ATOM 804 OD1 ASN A 174 7.189 -2.911 -11.281 1.00 0.00 O ATOM 805 ND2 ASN A 174 9.132 -3.803 -11.780 1.00 0.00 N ATOM 0 H ASN A 174 9.779 0.730 -10.033 1.00 0.00 H new ATOM 0 HA ASN A 174 7.418 -0.822 -9.810 1.00 0.00 H new ATOM 0 HB2 ASN A 174 9.153 -0.816 -11.687 1.00 0.00 H new ATOM 0 HB3 ASN A 174 10.181 -1.771 -10.636 1.00 0.00 H new ATOM 0 HD21 ASN A 174 8.673 -4.649 -12.117 1.00 0.00 H new ATOM 0 HD22 ASN A 174 10.149 -3.728 -11.808 1.00 0.00 H new ATOM 812 N PHE A 175 9.572 -1.384 -7.497 1.00 0.00 N ATOM 813 CA PHE A 175 9.674 -1.988 -6.169 1.00 0.00 C ATOM 814 C PHE A 175 8.346 -1.812 -5.429 1.00 0.00 C ATOM 815 O PHE A 175 7.911 -2.697 -4.691 1.00 0.00 O ATOM 816 CB PHE A 175 10.809 -1.279 -5.414 1.00 0.00 C ATOM 817 CG PHE A 175 11.240 -1.777 -4.040 1.00 0.00 C ATOM 818 CD1 PHE A 175 10.854 -3.032 -3.540 1.00 0.00 C ATOM 819 CD2 PHE A 175 12.091 -0.973 -3.256 1.00 0.00 C ATOM 820 CE1 PHE A 175 11.313 -3.471 -2.289 1.00 0.00 C ATOM 821 CE2 PHE A 175 12.575 -1.419 -2.016 1.00 0.00 C ATOM 822 CZ PHE A 175 12.188 -2.678 -1.532 1.00 0.00 C ATOM 0 H PHE A 175 10.233 -0.623 -7.651 1.00 0.00 H new ATOM 0 HA PHE A 175 9.888 -3.054 -6.241 1.00 0.00 H new ATOM 0 HB2 PHE A 175 11.689 -1.301 -6.057 1.00 0.00 H new ATOM 0 HB3 PHE A 175 10.521 -0.234 -5.304 1.00 0.00 H new ATOM 0 HD1 PHE A 175 10.199 -3.663 -4.123 1.00 0.00 H new ATOM 0 HD2 PHE A 175 12.376 0.005 -3.616 1.00 0.00 H new ATOM 0 HE1 PHE A 175 10.990 -4.428 -1.906 1.00 0.00 H new ATOM 0 HE2 PHE A 175 13.242 -0.796 -1.438 1.00 0.00 H new ATOM 0 HZ PHE A 175 12.561 -3.034 -0.583 1.00 0.00 H new ATOM 832 N VAL A 176 7.681 -0.682 -5.655 1.00 0.00 N ATOM 833 CA VAL A 176 6.439 -0.337 -4.984 1.00 0.00 C ATOM 834 C VAL A 176 5.257 -1.016 -5.680 1.00 0.00 C ATOM 835 O VAL A 176 4.305 -1.394 -5.010 1.00 0.00 O ATOM 836 CB VAL A 176 6.333 1.200 -4.853 1.00 0.00 C ATOM 837 CG1 VAL A 176 4.895 1.686 -4.686 1.00 0.00 C ATOM 838 CG2 VAL A 176 7.180 1.667 -3.659 1.00 0.00 C ATOM 0 H VAL A 176 7.997 0.026 -6.318 1.00 0.00 H new ATOM 0 HA VAL A 176 6.422 -0.721 -3.964 1.00 0.00 H new ATOM 0 HB VAL A 176 6.706 1.631 -5.782 1.00 0.00 H new ATOM 0 HG11 VAL A 176 4.886 2.773 -4.599 1.00 0.00 H new ATOM 0 HG12 VAL A 176 4.307 1.386 -5.553 1.00 0.00 H new ATOM 0 HG13 VAL A 176 4.465 1.247 -3.786 1.00 0.00 H new ATOM 0 HG21 VAL A 176 7.108 2.750 -3.563 1.00 0.00 H new ATOM 0 HG22 VAL A 176 6.813 1.197 -2.747 1.00 0.00 H new ATOM 0 HG23 VAL A 176 8.221 1.385 -3.819 1.00 0.00 H new ATOM 848 N HIS A 177 5.335 -1.267 -6.984 1.00 0.00 N ATOM 849 CA HIS A 177 4.291 -1.941 -7.753 1.00 0.00 C ATOM 850 C HIS A 177 3.908 -3.286 -7.112 1.00 0.00 C ATOM 851 O HIS A 177 2.747 -3.557 -6.803 1.00 0.00 O ATOM 852 CB HIS A 177 4.831 -2.111 -9.179 1.00 0.00 C ATOM 853 CG HIS A 177 3.816 -1.975 -10.265 1.00 0.00 C ATOM 854 ND1 HIS A 177 3.250 -2.962 -11.036 1.00 0.00 N ATOM 855 CD2 HIS A 177 3.485 -0.779 -10.807 1.00 0.00 C ATOM 856 CE1 HIS A 177 2.529 -2.355 -11.997 1.00 0.00 C ATOM 857 NE2 HIS A 177 2.685 -1.020 -11.927 1.00 0.00 N ATOM 0 H HIS A 177 6.142 -1.002 -7.548 1.00 0.00 H new ATOM 0 HA HIS A 177 3.373 -1.353 -7.768 1.00 0.00 H new ATOM 0 HB2 HIS A 177 5.616 -1.373 -9.343 1.00 0.00 H new ATOM 0 HB3 HIS A 177 5.296 -3.094 -9.259 1.00 0.00 H new ATOM 0 HD2 HIS A 177 3.786 0.190 -10.438 1.00 0.00 H new ATOM 0 HE1 HIS A 177 1.913 -2.867 -12.721 1.00 0.00 H new ATOM 0 HE2 HIS A 177 2.297 -0.324 -12.564 1.00 0.00 H new ATOM 865 N ASP A 178 4.918 -4.128 -6.892 1.00 0.00 N ATOM 866 CA ASP A 178 4.773 -5.473 -6.337 1.00 0.00 C ATOM 867 C ASP A 178 4.278 -5.399 -4.894 1.00 0.00 C ATOM 868 O ASP A 178 3.307 -6.055 -4.525 1.00 0.00 O ATOM 869 CB ASP A 178 6.121 -6.196 -6.455 1.00 0.00 C ATOM 870 CG ASP A 178 5.939 -7.622 -6.925 1.00 0.00 C ATOM 871 OD1 ASP A 178 5.741 -8.496 -6.063 1.00 0.00 O ATOM 872 OD2 ASP A 178 6.083 -7.854 -8.151 1.00 0.00 O ATOM 0 H ASP A 178 5.887 -3.886 -7.101 1.00 0.00 H new ATOM 0 HA ASP A 178 4.027 -6.040 -6.894 1.00 0.00 H new ATOM 0 HB2 ASP A 178 6.764 -5.660 -7.153 1.00 0.00 H new ATOM 0 HB3 ASP A 178 6.625 -6.191 -5.489 1.00 0.00 H new ATOM 877 N CYS A 179 4.911 -4.542 -4.091 1.00 0.00 N ATOM 878 CA CYS A 179 4.522 -4.218 -2.724 1.00 0.00 C ATOM 879 C CYS A 179 3.026 -3.933 -2.636 1.00 0.00 C ATOM 880 O CYS A 179 2.293 -4.550 -1.855 1.00 0.00 O ATOM 881 CB CYS A 179 5.325 -2.968 -2.329 1.00 0.00 C ATOM 882 SG CYS A 179 4.681 -1.961 -0.961 1.00 0.00 S ATOM 0 H CYS A 179 5.744 -4.035 -4.392 1.00 0.00 H new ATOM 0 HA CYS A 179 4.728 -5.053 -2.055 1.00 0.00 H new ATOM 0 HB2 CYS A 179 6.335 -3.284 -2.068 1.00 0.00 H new ATOM 0 HB3 CYS A 179 5.408 -2.329 -3.208 1.00 0.00 H new ATOM 887 N VAL A 180 2.583 -2.959 -3.422 1.00 0.00 N ATOM 888 CA VAL A 180 1.242 -2.451 -3.364 1.00 0.00 C ATOM 889 C VAL A 180 0.283 -3.572 -3.698 1.00 0.00 C ATOM 890 O VAL A 180 -0.566 -3.874 -2.857 1.00 0.00 O ATOM 891 CB VAL A 180 1.106 -1.217 -4.260 1.00 0.00 C ATOM 892 CG1 VAL A 180 -0.379 -0.864 -4.400 1.00 0.00 C ATOM 893 CG2 VAL A 180 1.874 -0.041 -3.636 1.00 0.00 C ATOM 0 H VAL A 180 3.164 -2.501 -4.124 1.00 0.00 H new ATOM 0 HA VAL A 180 0.991 -2.108 -2.360 1.00 0.00 H new ATOM 0 HB VAL A 180 1.523 -1.425 -5.246 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -0.486 0.014 -5.037 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -0.912 -1.703 -4.847 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -0.797 -0.652 -3.416 1.00 0.00 H new ATOM 0 HG21 VAL A 180 1.777 0.837 -4.275 1.00 0.00 H new ATOM 0 HG22 VAL A 180 1.464 0.180 -2.651 1.00 0.00 H new ATOM 0 HG23 VAL A 180 2.927 -0.304 -3.540 1.00 0.00 H new ATOM 903 N ASN A 181 0.460 -4.217 -4.858 1.00 0.00 N ATOM 904 CA ASN A 181 -0.387 -5.322 -5.285 1.00 0.00 C ATOM 905 C ASN A 181 -0.564 -6.319 -4.146 1.00 0.00 C ATOM 906 O ASN A 181 -1.682 -6.722 -3.853 1.00 0.00 O ATOM 907 CB ASN A 181 0.209 -6.021 -6.512 1.00 0.00 C ATOM 908 CG ASN A 181 -0.666 -7.190 -6.964 1.00 0.00 C ATOM 909 OD1 ASN A 181 -1.893 -7.121 -6.980 1.00 0.00 O ATOM 910 ND2 ASN A 181 -0.063 -8.308 -7.337 1.00 0.00 N ATOM 0 H ASN A 181 1.197 -3.982 -5.523 1.00 0.00 H new ATOM 0 HA ASN A 181 -1.363 -4.921 -5.559 1.00 0.00 H new ATOM 0 HB2 ASN A 181 0.312 -5.305 -7.327 1.00 0.00 H new ATOM 0 HB3 ASN A 181 1.210 -6.383 -6.277 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -0.617 -9.110 -7.637 1.00 0.00 H new ATOM 0 HD22 ASN A 181 0.955 -8.367 -7.324 1.00 0.00 H new ATOM 917 N ILE A 182 0.516 -6.693 -3.461 1.00 0.00 N ATOM 918 CA ILE A 182 0.461 -7.676 -2.400 1.00 0.00 C ATOM 919 C ILE A 182 -0.225 -7.152 -1.125 1.00 0.00 C ATOM 920 O ILE A 182 -1.081 -7.868 -0.603 1.00 0.00 O ATOM 921 CB ILE A 182 1.875 -8.267 -2.229 1.00 0.00 C ATOM 922 CG1 ILE A 182 2.071 -9.462 -3.178 1.00 0.00 C ATOM 923 CG2 ILE A 182 2.129 -8.771 -0.826 1.00 0.00 C ATOM 924 CD1 ILE A 182 2.513 -9.050 -4.556 1.00 0.00 C ATOM 0 H ILE A 182 1.449 -6.319 -3.632 1.00 0.00 H new ATOM 0 HA ILE A 182 -0.200 -8.501 -2.667 1.00 0.00 H new ATOM 0 HB ILE A 182 2.568 -7.456 -2.452 1.00 0.00 H new ATOM 0 HG12 ILE A 182 2.811 -10.140 -2.752 1.00 0.00 H new ATOM 0 HG13 ILE A 182 1.136 -10.017 -3.253 1.00 0.00 H new ATOM 0 HG21 ILE A 182 3.139 -9.176 -0.762 1.00 0.00 H new ATOM 0 HG22 ILE A 182 2.023 -7.948 -0.119 1.00 0.00 H new ATOM 0 HG23 ILE A 182 1.409 -9.552 -0.584 1.00 0.00 H new ATOM 0 HD11 ILE A 182 2.634 -9.936 -5.179 1.00 0.00 H new ATOM 0 HD12 ILE A 182 1.762 -8.395 -4.998 1.00 0.00 H new ATOM 0 HD13 ILE A 182 3.463 -8.520 -4.490 1.00 0.00 H new ATOM 936 N THR A 183 0.078 -5.947 -0.619 1.00 0.00 N ATOM 937 CA THR A 183 -0.664 -5.375 0.533 1.00 0.00 C ATOM 938 C THR A 183 -2.151 -5.378 0.246 1.00 0.00 C ATOM 939 O THR A 183 -2.975 -5.798 1.066 1.00 0.00 O ATOM 940 CB THR A 183 -0.284 -3.917 0.874 1.00 0.00 C ATOM 941 OG1 THR A 183 1.017 -3.642 0.473 1.00 0.00 O ATOM 942 CG2 THR A 183 -0.528 -3.506 2.322 1.00 0.00 C ATOM 0 H THR A 183 0.822 -5.349 -0.979 1.00 0.00 H new ATOM 0 HA THR A 183 -0.396 -6.008 1.379 1.00 0.00 H new ATOM 0 HB THR A 183 -0.974 -3.297 0.301 1.00 0.00 H new ATOM 0 HG1 THR A 183 1.010 -3.289 -0.441 1.00 0.00 H new ATOM 0 HG21 THR A 183 -0.230 -2.467 2.460 1.00 0.00 H new ATOM 0 HG22 THR A 183 -1.587 -3.614 2.557 1.00 0.00 H new ATOM 0 HG23 THR A 183 0.058 -4.143 2.985 1.00 0.00 H new ATOM 950 N ILE A 184 -2.461 -4.847 -0.931 1.00 0.00 N ATOM 951 CA ILE A 184 -3.840 -4.750 -1.417 1.00 0.00 C ATOM 952 C ILE A 184 -4.496 -6.116 -1.463 1.00 0.00 C ATOM 953 O ILE A 184 -5.438 -6.330 -0.713 1.00 0.00 O ATOM 954 CB ILE A 184 -3.848 -4.074 -2.784 1.00 0.00 C ATOM 955 CG1 ILE A 184 -3.508 -2.603 -2.505 1.00 0.00 C ATOM 956 CG2 ILE A 184 -5.169 -4.197 -3.575 1.00 0.00 C ATOM 957 CD1 ILE A 184 -3.647 -1.671 -3.694 1.00 0.00 C ATOM 0 H ILE A 184 -1.767 -4.471 -1.578 1.00 0.00 H new ATOM 0 HA ILE A 184 -4.424 -4.142 -0.726 1.00 0.00 H new ATOM 0 HB ILE A 184 -3.128 -4.573 -3.433 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -4.154 -2.243 -1.704 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -2.483 -2.547 -2.138 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -5.070 -3.683 -4.531 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -5.392 -5.250 -3.750 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -5.979 -3.745 -3.003 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -3.385 -0.657 -3.394 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -2.980 -1.997 -4.492 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -4.676 -1.689 -4.052 1.00 0.00 H new ATOM 969 N LYS A 185 -3.994 -7.030 -2.301 1.00 0.00 N ATOM 970 CA LYS A 185 -4.556 -8.366 -2.516 1.00 0.00 C ATOM 971 C LYS A 185 -4.763 -9.049 -1.177 1.00 0.00 C ATOM 972 O LYS A 185 -5.758 -9.738 -0.969 1.00 0.00 O ATOM 973 CB LYS A 185 -3.599 -9.185 -3.399 1.00 0.00 C ATOM 974 CG LYS A 185 -4.294 -10.379 -4.061 1.00 0.00 C ATOM 975 CD LYS A 185 -3.328 -11.201 -4.919 1.00 0.00 C ATOM 976 CE LYS A 185 -2.685 -12.360 -4.142 1.00 0.00 C ATOM 977 NZ LYS A 185 -3.318 -13.658 -4.460 1.00 0.00 N ATOM 0 H LYS A 185 -3.162 -6.854 -2.864 1.00 0.00 H new ATOM 0 HA LYS A 185 -5.519 -8.288 -3.020 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -3.178 -8.540 -4.170 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -2.766 -9.543 -2.793 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -4.729 -11.017 -3.292 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -5.116 -10.022 -4.681 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -3.863 -11.599 -5.781 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -2.545 -10.548 -5.304 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -1.622 -12.408 -4.377 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -2.767 -12.169 -3.072 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -2.855 -14.413 -3.915 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -4.327 -13.622 -4.213 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -3.218 -13.853 -5.477 1.00 0.00 H new ATOM 991 N GLN A 186 -3.834 -8.838 -0.250 1.00 0.00 N ATOM 992 CA GLN A 186 -3.973 -9.402 1.087 1.00 0.00 C ATOM 993 C GLN A 186 -5.222 -8.847 1.778 1.00 0.00 C ATOM 994 O GLN A 186 -6.036 -9.633 2.262 1.00 0.00 O ATOM 995 CB GLN A 186 -2.681 -9.208 1.898 1.00 0.00 C ATOM 996 CG GLN A 186 -1.583 -10.226 1.548 1.00 0.00 C ATOM 997 CD GLN A 186 -1.787 -11.569 2.249 1.00 0.00 C ATOM 998 OE1 GLN A 186 -1.124 -11.898 3.228 1.00 0.00 O ATOM 999 NE2 GLN A 186 -2.716 -12.385 1.786 1.00 0.00 N ATOM 0 H GLN A 186 -2.988 -8.288 -0.397 1.00 0.00 H new ATOM 0 HA GLN A 186 -4.121 -10.479 1.011 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -2.301 -8.201 1.727 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -2.912 -9.285 2.960 1.00 0.00 H new ATOM 0 HG2 GLN A 186 -1.566 -10.381 0.469 1.00 0.00 H new ATOM 0 HG3 GLN A 186 -0.611 -9.818 1.826 1.00 0.00 H new ATOM 0 HE21 GLN A 186 -3.270 -12.117 0.973 1.00 0.00 H new ATOM 0 HE22 GLN A 186 -2.879 -13.283 2.242 1.00 0.00 H new ATOM 1008 N HIS A 187 -5.406 -7.528 1.781 1.00 0.00 N ATOM 1009 CA HIS A 187 -6.570 -6.847 2.343 1.00 0.00 C ATOM 1010 C HIS A 187 -7.869 -7.067 1.533 1.00 0.00 C ATOM 1011 O HIS A 187 -8.937 -6.668 1.994 1.00 0.00 O ATOM 1012 CB HIS A 187 -6.247 -5.353 2.527 1.00 0.00 C ATOM 1013 CG HIS A 187 -6.788 -4.719 3.792 1.00 0.00 C ATOM 1014 ND1 HIS A 187 -6.167 -3.715 4.503 1.00 0.00 N ATOM 1015 CD2 HIS A 187 -7.947 -5.029 4.457 1.00 0.00 C ATOM 1016 CE1 HIS A 187 -6.944 -3.423 5.564 1.00 0.00 C ATOM 1017 NE2 HIS A 187 -8.045 -4.196 5.573 1.00 0.00 N ATOM 0 H HIS A 187 -4.726 -6.883 1.379 1.00 0.00 H new ATOM 0 HA HIS A 187 -6.775 -7.293 3.316 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -5.164 -5.229 2.514 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -6.641 -4.806 1.670 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -8.660 -5.786 4.167 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -6.715 -2.672 6.305 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -8.800 -4.177 6.258 1.00 0.00 H new ATOM 1025 N THR A 188 -7.842 -7.703 0.362 1.00 0.00 N ATOM 1026 CA THR A 188 -9.039 -8.180 -0.326 1.00 0.00 C ATOM 1027 C THR A 188 -9.365 -9.597 0.171 1.00 0.00 C ATOM 1028 O THR A 188 -10.421 -9.815 0.755 1.00 0.00 O ATOM 1029 CB THR A 188 -8.848 -8.119 -1.855 1.00 0.00 C ATOM 1030 OG1 THR A 188 -7.594 -7.641 -2.232 1.00 0.00 O ATOM 1031 CG2 THR A 188 -9.859 -7.251 -2.596 1.00 0.00 C ATOM 0 H THR A 188 -6.977 -7.903 -0.141 1.00 0.00 H new ATOM 0 HA THR A 188 -9.887 -7.535 -0.097 1.00 0.00 H new ATOM 0 HB THR A 188 -8.983 -9.163 -2.136 1.00 0.00 H new ATOM 0 HG1 THR A 188 -7.584 -7.475 -3.198 1.00 0.00 H new ATOM 0 HG21 THR A 188 -9.642 -7.271 -3.664 1.00 0.00 H new ATOM 0 HG22 THR A 188 -10.864 -7.634 -2.422 1.00 0.00 H new ATOM 0 HG23 THR A 188 -9.794 -6.226 -2.232 1.00 0.00 H new ATOM 1039 N VAL A 189 -8.451 -10.567 0.036 1.00 0.00 N ATOM 1040 CA VAL A 189 -8.614 -11.943 0.520 1.00 0.00 C ATOM 1041 C VAL A 189 -9.040 -11.944 1.984 1.00 0.00 C ATOM 1042 O VAL A 189 -9.913 -12.721 2.369 1.00 0.00 O ATOM 1043 CB VAL A 189 -7.301 -12.723 0.326 1.00 0.00 C ATOM 1044 CG1 VAL A 189 -7.412 -14.157 0.845 1.00 0.00 C ATOM 1045 CG2 VAL A 189 -6.920 -12.803 -1.148 1.00 0.00 C ATOM 0 H VAL A 189 -7.555 -10.412 -0.425 1.00 0.00 H new ATOM 0 HA VAL A 189 -9.397 -12.435 -0.057 1.00 0.00 H new ATOM 0 HB VAL A 189 -6.542 -12.180 0.889 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -6.465 -14.674 0.690 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -7.647 -14.142 1.909 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -8.203 -14.679 0.306 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -5.989 -13.360 -1.253 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -7.710 -13.310 -1.701 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -6.788 -11.796 -1.545 1.00 0.00 H new ATOM 1055 N THR A 190 -8.417 -11.108 2.803 1.00 0.00 N ATOM 1056 CA THR A 190 -8.803 -10.972 4.207 1.00 0.00 C ATOM 1057 C THR A 190 -10.322 -10.803 4.360 1.00 0.00 C ATOM 1058 O THR A 190 -10.928 -11.520 5.151 1.00 0.00 O ATOM 1059 CB THR A 190 -7.945 -9.930 4.936 1.00 0.00 C ATOM 1060 OG1 THR A 190 -7.715 -10.279 6.290 1.00 0.00 O ATOM 1061 CG2 THR A 190 -8.527 -8.534 4.906 1.00 0.00 C ATOM 0 H THR A 190 -7.640 -10.511 2.521 1.00 0.00 H new ATOM 0 HA THR A 190 -8.581 -11.906 4.724 1.00 0.00 H new ATOM 0 HB THR A 190 -7.006 -9.927 4.383 1.00 0.00 H new ATOM 0 HG1 THR A 190 -7.164 -9.590 6.716 1.00 0.00 H new ATOM 0 HG21 THR A 190 -7.866 -7.853 5.441 1.00 0.00 H new ATOM 0 HG22 THR A 190 -8.628 -8.204 3.872 1.00 0.00 H new ATOM 0 HG23 THR A 190 -9.507 -8.538 5.383 1.00 0.00 H new ATOM 1069 N THR A 191 -10.975 -9.946 3.571 1.00 0.00 N ATOM 1070 CA THR A 191 -12.420 -9.778 3.709 1.00 0.00 C ATOM 1071 C THR A 191 -13.150 -11.066 3.324 1.00 0.00 C ATOM 1072 O THR A 191 -14.150 -11.403 3.951 1.00 0.00 O ATOM 1073 CB THR A 191 -12.962 -8.538 2.976 1.00 0.00 C ATOM 1074 OG1 THR A 191 -12.937 -8.642 1.571 1.00 0.00 O ATOM 1075 CG2 THR A 191 -12.184 -7.291 3.385 1.00 0.00 C ATOM 0 H THR A 191 -10.539 -9.372 2.849 1.00 0.00 H new ATOM 0 HA THR A 191 -12.624 -9.584 4.762 1.00 0.00 H new ATOM 0 HB THR A 191 -14.007 -8.464 3.276 1.00 0.00 H new ATOM 0 HG1 THR A 191 -12.093 -9.052 1.288 1.00 0.00 H new ATOM 0 HG21 THR A 191 -12.581 -6.425 2.857 1.00 0.00 H new ATOM 0 HG22 THR A 191 -12.282 -7.137 4.460 1.00 0.00 H new ATOM 0 HG23 THR A 191 -11.132 -7.419 3.131 1.00 0.00 H new ATOM 1083 N THR A 192 -12.648 -11.841 2.359 1.00 0.00 N ATOM 1084 CA THR A 192 -13.295 -13.063 1.917 1.00 0.00 C ATOM 1085 C THR A 192 -13.375 -14.095 3.046 1.00 0.00 C ATOM 1086 O THR A 192 -14.405 -14.751 3.219 1.00 0.00 O ATOM 1087 CB THR A 192 -12.602 -13.587 0.655 1.00 0.00 C ATOM 1088 OG1 THR A 192 -11.346 -14.196 0.882 1.00 0.00 O ATOM 1089 CG2 THR A 192 -12.462 -12.541 -0.451 1.00 0.00 C ATOM 0 H THR A 192 -11.780 -11.632 1.866 1.00 0.00 H new ATOM 0 HA THR A 192 -14.330 -12.850 1.650 1.00 0.00 H new ATOM 0 HB THR A 192 -13.289 -14.362 0.316 1.00 0.00 H new ATOM 0 HG1 THR A 192 -10.947 -13.828 1.698 1.00 0.00 H new ATOM 0 HG21 THR A 192 -11.962 -12.986 -1.311 1.00 0.00 H new ATOM 0 HG22 THR A 192 -13.451 -12.190 -0.747 1.00 0.00 H new ATOM 0 HG23 THR A 192 -11.873 -11.700 -0.084 1.00 0.00 H new ATOM 1097 N THR A 193 -12.339 -14.188 3.886 1.00 0.00 N ATOM 1098 CA THR A 193 -12.375 -15.066 5.058 1.00 0.00 C ATOM 1099 C THR A 193 -13.291 -14.504 6.161 1.00 0.00 C ATOM 1100 O THR A 193 -13.594 -15.223 7.109 1.00 0.00 O ATOM 1101 CB THR A 193 -10.948 -15.444 5.508 1.00 0.00 C ATOM 1102 OG1 THR A 193 -10.932 -16.388 6.564 1.00 0.00 O ATOM 1103 CG2 THR A 193 -10.075 -14.266 5.914 1.00 0.00 C ATOM 0 H THR A 193 -11.469 -13.668 3.776 1.00 0.00 H new ATOM 0 HA THR A 193 -12.841 -16.013 4.785 1.00 0.00 H new ATOM 0 HB THR A 193 -10.523 -15.885 4.606 1.00 0.00 H new ATOM 0 HG1 THR A 193 -11.752 -16.300 7.094 1.00 0.00 H new ATOM 0 HG21 THR A 193 -9.092 -14.628 6.215 1.00 0.00 H new ATOM 0 HG22 THR A 193 -9.968 -13.584 5.070 1.00 0.00 H new ATOM 0 HG23 THR A 193 -10.539 -13.740 6.749 1.00 0.00 H new ATOM 1111 N LYS A 194 -13.783 -13.265 6.051 1.00 0.00 N ATOM 1112 CA LYS A 194 -14.906 -12.733 6.838 1.00 0.00 C ATOM 1113 C LYS A 194 -16.259 -12.835 6.122 1.00 0.00 C ATOM 1114 O LYS A 194 -17.293 -12.569 6.745 1.00 0.00 O ATOM 1115 CB LYS A 194 -14.682 -11.250 7.153 1.00 0.00 C ATOM 1116 CG LYS A 194 -13.258 -10.876 7.566 1.00 0.00 C ATOM 1117 CD LYS A 194 -12.746 -11.572 8.827 1.00 0.00 C ATOM 1118 CE LYS A 194 -13.570 -11.149 10.045 1.00 0.00 C ATOM 1119 NZ LYS A 194 -13.024 -11.713 11.290 1.00 0.00 N ATOM 0 H LYS A 194 -13.402 -12.584 5.394 1.00 0.00 H new ATOM 0 HA LYS A 194 -14.937 -13.344 7.740 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -14.953 -10.664 6.275 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -15.363 -10.959 7.953 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -12.584 -11.109 6.742 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -13.212 -9.798 7.720 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -12.802 -12.653 8.701 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -11.697 -11.323 8.986 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -13.587 -10.061 10.114 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -14.602 -11.476 9.918 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -13.607 -11.406 12.095 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -13.031 -12.751 11.233 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -12.048 -11.381 11.423 1.00 0.00 H new ATOM 1133 N GLY A 195 -16.279 -13.174 4.836 1.00 0.00 N ATOM 1134 CA GLY A 195 -17.480 -13.178 4.018 1.00 0.00 C ATOM 1135 C GLY A 195 -17.815 -11.767 3.547 1.00 0.00 C ATOM 1136 O GLY A 195 -18.911 -11.275 3.793 1.00 0.00 O ATOM 0 H GLY A 195 -15.442 -13.459 4.327 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -17.337 -13.830 3.156 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -18.314 -13.584 4.590 1.00 0.00 H new ATOM 1140 N GLU A 196 -16.881 -11.101 2.878 1.00 0.00 N ATOM 1141 CA GLU A 196 -17.028 -9.801 2.225 1.00 0.00 C ATOM 1142 C GLU A 196 -16.021 -9.809 1.068 1.00 0.00 C ATOM 1143 O GLU A 196 -15.055 -10.575 1.109 1.00 0.00 O ATOM 1144 CB GLU A 196 -16.700 -8.677 3.235 1.00 0.00 C ATOM 1145 CG GLU A 196 -17.937 -7.977 3.820 1.00 0.00 C ATOM 1146 CD GLU A 196 -17.650 -7.138 5.072 1.00 0.00 C ATOM 1147 OE1 GLU A 196 -16.523 -6.615 5.247 1.00 0.00 O ATOM 1148 OE2 GLU A 196 -18.554 -6.992 5.928 1.00 0.00 O ATOM 0 H GLU A 196 -15.939 -11.477 2.769 1.00 0.00 H new ATOM 0 HA GLU A 196 -18.041 -9.626 1.864 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -16.114 -9.097 4.052 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -16.074 -7.933 2.743 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -18.371 -7.332 3.056 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -18.686 -8.731 4.065 1.00 0.00 H new ATOM 1155 N ASN A 197 -16.158 -8.949 0.061 1.00 0.00 N ATOM 1156 CA ASN A 197 -15.192 -8.912 -1.036 1.00 0.00 C ATOM 1157 C ASN A 197 -15.064 -7.459 -1.438 1.00 0.00 C ATOM 1158 O ASN A 197 -16.064 -6.813 -1.765 1.00 0.00 O ATOM 1159 CB ASN A 197 -15.605 -9.709 -2.290 1.00 0.00 C ATOM 1160 CG ASN A 197 -17.005 -10.293 -2.336 1.00 0.00 C ATOM 1161 OD1 ASN A 197 -17.271 -11.395 -1.856 1.00 0.00 O ATOM 1162 ND2 ASN A 197 -17.914 -9.599 -2.998 1.00 0.00 N ATOM 0 H ASN A 197 -16.919 -8.275 -0.019 1.00 0.00 H new ATOM 0 HA ASN A 197 -14.270 -9.369 -0.677 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -15.488 -9.055 -3.154 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -14.897 -10.529 -2.412 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -18.855 -9.975 -3.118 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -17.675 -8.688 -3.389 1.00 0.00 H new ATOM 1169 N PHE A 198 -13.836 -6.957 -1.428 1.00 0.00 N ATOM 1170 CA PHE A 198 -13.534 -5.625 -1.912 1.00 0.00 C ATOM 1171 C PHE A 198 -13.642 -5.582 -3.436 1.00 0.00 C ATOM 1172 O PHE A 198 -13.690 -6.615 -4.114 1.00 0.00 O ATOM 1173 CB PHE A 198 -12.163 -5.177 -1.375 1.00 0.00 C ATOM 1174 CG PHE A 198 -12.229 -4.140 -0.277 1.00 0.00 C ATOM 1175 CD1 PHE A 198 -13.208 -4.231 0.732 1.00 0.00 C ATOM 1176 CD2 PHE A 198 -11.351 -3.043 -0.308 1.00 0.00 C ATOM 1177 CE1 PHE A 198 -13.373 -3.176 1.642 1.00 0.00 C ATOM 1178 CE2 PHE A 198 -11.523 -1.983 0.599 1.00 0.00 C ATOM 1179 CZ PHE A 198 -12.554 -2.043 1.549 1.00 0.00 C ATOM 0 H PHE A 198 -13.023 -7.467 -1.082 1.00 0.00 H new ATOM 0 HA PHE A 198 -14.265 -4.908 -1.537 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -11.630 -6.051 -1.001 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -11.576 -4.776 -2.202 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -13.830 -5.111 0.805 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -10.546 -3.015 -1.027 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -14.129 -3.237 2.411 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -10.865 -1.127 0.565 1.00 0.00 H new ATOM 0 HZ PHE A 198 -12.718 -1.208 2.214 1.00 0.00 H new ATOM 1189 N THR A 199 -13.715 -4.369 -3.971 1.00 0.00 N ATOM 1190 CA THR A 199 -14.019 -4.092 -5.368 1.00 0.00 C ATOM 1191 C THR A 199 -12.835 -3.397 -6.025 1.00 0.00 C ATOM 1192 O THR A 199 -11.936 -2.922 -5.343 1.00 0.00 O ATOM 1193 CB THR A 199 -15.275 -3.210 -5.441 1.00 0.00 C ATOM 1194 OG1 THR A 199 -15.085 -2.018 -4.707 1.00 0.00 O ATOM 1195 CG2 THR A 199 -16.517 -3.935 -4.928 1.00 0.00 C ATOM 0 H THR A 199 -13.559 -3.522 -3.424 1.00 0.00 H new ATOM 0 HA THR A 199 -14.207 -5.024 -5.901 1.00 0.00 H new ATOM 0 HB THR A 199 -15.436 -2.971 -6.492 1.00 0.00 H new ATOM 0 HG1 THR A 199 -15.893 -1.466 -4.764 1.00 0.00 H new ATOM 0 HG21 THR A 199 -17.380 -3.273 -4.999 1.00 0.00 H new ATOM 0 HG22 THR A 199 -16.693 -4.826 -5.531 1.00 0.00 H new ATOM 0 HG23 THR A 199 -16.366 -4.224 -3.888 1.00 0.00 H new ATOM 1203 N GLU A 200 -12.861 -3.251 -7.345 1.00 0.00 N ATOM 1204 CA GLU A 200 -11.920 -2.442 -8.109 1.00 0.00 C ATOM 1205 C GLU A 200 -11.945 -0.984 -7.642 1.00 0.00 C ATOM 1206 O GLU A 200 -10.914 -0.321 -7.687 1.00 0.00 O ATOM 1207 CB GLU A 200 -12.260 -2.624 -9.600 1.00 0.00 C ATOM 1208 CG GLU A 200 -11.215 -2.119 -10.620 1.00 0.00 C ATOM 1209 CD GLU A 200 -10.497 -3.215 -11.442 1.00 0.00 C ATOM 1210 OE1 GLU A 200 -11.148 -4.129 -11.993 1.00 0.00 O ATOM 1211 OE2 GLU A 200 -9.245 -3.112 -11.572 1.00 0.00 O ATOM 0 H GLU A 200 -13.560 -3.707 -7.931 1.00 0.00 H new ATOM 0 HA GLU A 200 -10.892 -2.767 -7.947 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -12.428 -3.685 -9.783 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -13.202 -2.113 -9.798 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -11.709 -1.437 -11.312 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -10.462 -1.540 -10.085 1.00 0.00 H new ATOM 1218 N THR A 201 -13.076 -0.481 -7.134 1.00 0.00 N ATOM 1219 CA THR A 201 -13.117 0.877 -6.605 1.00 0.00 C ATOM 1220 C THR A 201 -12.449 0.987 -5.225 1.00 0.00 C ATOM 1221 O THR A 201 -11.573 1.819 -4.995 1.00 0.00 O ATOM 1222 CB THR A 201 -14.546 1.393 -6.584 1.00 0.00 C ATOM 1223 OG1 THR A 201 -15.075 1.312 -7.898 1.00 0.00 O ATOM 1224 CG2 THR A 201 -14.505 2.843 -6.114 1.00 0.00 C ATOM 0 H THR A 201 -13.959 -0.988 -7.080 1.00 0.00 H new ATOM 0 HA THR A 201 -12.535 1.511 -7.274 1.00 0.00 H new ATOM 0 HB THR A 201 -15.175 0.806 -5.915 1.00 0.00 H new ATOM 0 HG1 THR A 201 -15.998 1.640 -7.900 1.00 0.00 H new ATOM 0 HG21 THR A 201 -15.518 3.246 -6.087 1.00 0.00 H new ATOM 0 HG22 THR A 201 -14.069 2.890 -5.116 1.00 0.00 H new ATOM 0 HG23 THR A 201 -13.899 3.432 -6.802 1.00 0.00 H new ATOM 1232 N ASP A 202 -12.789 0.123 -4.285 1.00 0.00 N ATOM 1233 CA ASP A 202 -12.210 0.140 -2.948 1.00 0.00 C ATOM 1234 C ASP A 202 -10.745 -0.344 -2.996 1.00 0.00 C ATOM 1235 O ASP A 202 -10.068 -0.416 -1.973 1.00 0.00 O ATOM 1236 CB ASP A 202 -13.085 -0.798 -2.118 1.00 0.00 C ATOM 1237 CG ASP A 202 -13.816 -0.169 -0.930 1.00 0.00 C ATOM 1238 OD1 ASP A 202 -13.473 0.968 -0.531 1.00 0.00 O ATOM 1239 OD2 ASP A 202 -14.822 -0.738 -0.452 1.00 0.00 O ATOM 0 H ASP A 202 -13.478 -0.615 -4.426 1.00 0.00 H new ATOM 0 HA ASP A 202 -12.188 1.141 -2.516 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -13.827 -1.247 -2.778 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -12.459 -1.609 -1.744 1.00 0.00 H new ATOM 1244 N VAL A 203 -10.236 -0.659 -4.195 1.00 0.00 N ATOM 1245 CA VAL A 203 -8.871 -1.079 -4.478 1.00 0.00 C ATOM 1246 C VAL A 203 -8.165 0.040 -5.237 1.00 0.00 C ATOM 1247 O VAL A 203 -7.046 0.371 -4.860 1.00 0.00 O ATOM 1248 CB VAL A 203 -8.861 -2.426 -5.232 1.00 0.00 C ATOM 1249 CG1 VAL A 203 -7.591 -2.711 -6.033 1.00 0.00 C ATOM 1250 CG2 VAL A 203 -9.065 -3.571 -4.231 1.00 0.00 C ATOM 0 H VAL A 203 -10.807 -0.623 -5.039 1.00 0.00 H new ATOM 0 HA VAL A 203 -8.323 -1.254 -3.552 1.00 0.00 H new ATOM 0 HB VAL A 203 -9.673 -2.355 -5.956 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -7.681 -3.679 -6.526 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -7.452 -1.933 -6.784 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -6.733 -2.724 -5.361 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -9.058 -4.523 -4.761 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -8.260 -3.559 -3.496 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -10.022 -3.445 -3.724 1.00 0.00 H new ATOM 1260 N LYS A 204 -8.780 0.688 -6.239 1.00 0.00 N ATOM 1261 CA LYS A 204 -8.112 1.736 -7.006 1.00 0.00 C ATOM 1262 C LYS A 204 -7.685 2.855 -6.058 1.00 0.00 C ATOM 1263 O LYS A 204 -6.657 3.496 -6.269 1.00 0.00 O ATOM 1264 CB LYS A 204 -9.037 2.303 -8.095 1.00 0.00 C ATOM 1265 CG LYS A 204 -10.260 3.095 -7.641 1.00 0.00 C ATOM 1266 CD LYS A 204 -11.220 3.534 -8.749 1.00 0.00 C ATOM 1267 CE LYS A 204 -10.661 4.626 -9.668 1.00 0.00 C ATOM 1268 NZ LYS A 204 -10.152 4.106 -10.955 1.00 0.00 N ATOM 0 H LYS A 204 -9.739 0.500 -6.532 1.00 0.00 H new ATOM 0 HA LYS A 204 -7.239 1.306 -7.496 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -8.440 2.947 -8.741 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -9.384 1.471 -8.708 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -10.815 2.490 -6.924 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -9.917 3.983 -7.110 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -11.482 2.665 -9.353 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -12.142 3.895 -8.294 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -11.442 5.360 -9.865 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -9.856 5.148 -9.151 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -9.789 4.894 -11.529 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -9.386 3.426 -10.776 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -10.923 3.632 -11.467 1.00 0.00 H new ATOM 1282 N MET A 205 -8.492 3.100 -5.025 1.00 0.00 N ATOM 1283 CA MET A 205 -8.202 4.053 -3.974 1.00 0.00 C ATOM 1284 C MET A 205 -7.033 3.562 -3.118 1.00 0.00 C ATOM 1285 O MET A 205 -6.108 4.331 -2.864 1.00 0.00 O ATOM 1286 CB MET A 205 -9.467 4.260 -3.139 1.00 0.00 C ATOM 1287 CG MET A 205 -10.572 4.933 -3.957 1.00 0.00 C ATOM 1288 SD MET A 205 -12.058 5.361 -3.031 1.00 0.00 S ATOM 1289 CE MET A 205 -12.632 6.734 -4.059 1.00 0.00 C ATOM 0 H MET A 205 -9.386 2.625 -4.901 1.00 0.00 H new ATOM 0 HA MET A 205 -7.904 5.009 -4.404 1.00 0.00 H new ATOM 0 HB2 MET A 205 -9.821 3.298 -2.768 1.00 0.00 H new ATOM 0 HB3 MET A 205 -9.234 4.872 -2.267 1.00 0.00 H new ATOM 0 HG2 MET A 205 -10.169 5.841 -4.406 1.00 0.00 H new ATOM 0 HG3 MET A 205 -10.851 4.270 -4.776 1.00 0.00 H new ATOM 0 HE1 MET A 205 -13.582 7.104 -3.674 1.00 0.00 H new ATOM 0 HE2 MET A 205 -11.895 7.537 -4.039 1.00 0.00 H new ATOM 0 HE3 MET A 205 -12.765 6.390 -5.085 1.00 0.00 H new ATOM 1299 N MET A 206 -7.040 2.293 -2.692 1.00 0.00 N ATOM 1300 CA MET A 206 -5.912 1.703 -1.987 1.00 0.00 C ATOM 1301 C MET A 206 -4.620 1.806 -2.792 1.00 0.00 C ATOM 1302 O MET A 206 -3.601 2.071 -2.173 1.00 0.00 O ATOM 1303 CB MET A 206 -6.155 0.239 -1.600 1.00 0.00 C ATOM 1304 CG MET A 206 -6.854 0.085 -0.254 1.00 0.00 C ATOM 1305 SD MET A 206 -6.636 -1.546 0.513 1.00 0.00 S ATOM 1306 CE MET A 206 -7.744 -2.501 -0.547 1.00 0.00 C ATOM 0 H MET A 206 -7.825 1.656 -2.828 1.00 0.00 H new ATOM 0 HA MET A 206 -5.807 2.284 -1.071 1.00 0.00 H new ATOM 0 HB2 MET A 206 -6.757 -0.240 -2.372 1.00 0.00 H new ATOM 0 HB3 MET A 206 -5.200 -0.286 -1.569 1.00 0.00 H new ATOM 0 HG2 MET A 206 -6.478 0.848 0.428 1.00 0.00 H new ATOM 0 HG3 MET A 206 -7.920 0.273 -0.387 1.00 0.00 H new ATOM 0 HE1 MET A 206 -8.532 -2.948 0.059 1.00 0.00 H new ATOM 0 HE2 MET A 206 -8.190 -1.844 -1.293 1.00 0.00 H new ATOM 0 HE3 MET A 206 -7.180 -3.288 -1.047 1.00 0.00 H new ATOM 1316 N GLU A 207 -4.628 1.619 -4.114 1.00 0.00 N ATOM 1317 CA GLU A 207 -3.415 1.655 -4.934 1.00 0.00 C ATOM 1318 C GLU A 207 -2.664 2.964 -4.666 1.00 0.00 C ATOM 1319 O GLU A 207 -1.527 2.930 -4.204 1.00 0.00 O ATOM 1320 CB GLU A 207 -3.737 1.430 -6.426 1.00 0.00 C ATOM 1321 CG GLU A 207 -4.438 0.088 -6.741 1.00 0.00 C ATOM 1322 CD GLU A 207 -3.622 -0.878 -7.606 1.00 0.00 C ATOM 1323 OE1 GLU A 207 -3.457 -0.572 -8.809 1.00 0.00 O ATOM 1324 OE2 GLU A 207 -3.224 -1.977 -7.151 1.00 0.00 O ATOM 0 H GLU A 207 -5.478 1.438 -4.647 1.00 0.00 H new ATOM 0 HA GLU A 207 -2.757 0.832 -4.654 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -4.371 2.246 -6.774 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -2.809 1.482 -6.996 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -4.683 -0.407 -5.801 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -5.381 0.297 -7.246 1.00 0.00 H new ATOM 1331 N ARG A 208 -3.337 4.111 -4.812 1.00 0.00 N ATOM 1332 CA ARG A 208 -2.779 5.435 -4.514 1.00 0.00 C ATOM 1333 C ARG A 208 -2.256 5.565 -3.078 1.00 0.00 C ATOM 1334 O ARG A 208 -1.315 6.320 -2.850 1.00 0.00 O ATOM 1335 CB ARG A 208 -3.861 6.499 -4.754 1.00 0.00 C ATOM 1336 CG ARG A 208 -4.113 6.867 -6.233 1.00 0.00 C ATOM 1337 CD ARG A 208 -3.349 8.101 -6.760 1.00 0.00 C ATOM 1338 NE ARG A 208 -4.161 8.863 -7.733 1.00 0.00 N ATOM 1339 CZ ARG A 208 -3.764 9.602 -8.778 1.00 0.00 C ATOM 1340 NH1 ARG A 208 -2.484 9.800 -9.054 1.00 0.00 N ATOM 1341 NH2 ARG A 208 -4.667 10.155 -9.581 1.00 0.00 N ATOM 0 H ARG A 208 -4.300 4.146 -5.146 1.00 0.00 H new ATOM 0 HA ARG A 208 -1.925 5.579 -5.176 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -4.797 6.145 -4.321 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -3.582 7.404 -4.215 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -3.849 6.009 -6.851 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -5.181 7.040 -6.368 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -3.078 8.747 -5.925 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -2.419 7.782 -7.231 1.00 0.00 H new ATOM 0 HE ARG A 208 -5.170 8.820 -7.588 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -1.765 9.384 -8.463 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -2.218 10.368 -9.858 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -5.662 10.017 -9.402 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -4.366 10.718 -10.377 1.00 0.00 H new ATOM 1355 N VAL A 209 -2.873 4.926 -2.088 1.00 0.00 N ATOM 1356 CA VAL A 209 -2.502 5.027 -0.687 1.00 0.00 C ATOM 1357 C VAL A 209 -1.269 4.170 -0.411 1.00 0.00 C ATOM 1358 O VAL A 209 -0.246 4.669 0.059 1.00 0.00 O ATOM 1359 CB VAL A 209 -3.733 4.588 0.123 1.00 0.00 C ATOM 1360 CG1 VAL A 209 -3.446 4.242 1.581 1.00 0.00 C ATOM 1361 CG2 VAL A 209 -4.825 5.643 0.069 1.00 0.00 C ATOM 0 H VAL A 209 -3.668 4.307 -2.247 1.00 0.00 H new ATOM 0 HA VAL A 209 -2.227 6.043 -0.402 1.00 0.00 H new ATOM 0 HB VAL A 209 -4.063 3.667 -0.358 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -4.372 3.944 2.073 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -2.730 3.421 1.626 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -3.031 5.114 2.087 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -5.684 5.307 0.650 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -4.449 6.578 0.485 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -5.127 5.802 -0.966 1.00 0.00 H new ATOM 1371 N VAL A 210 -1.388 2.870 -0.674 1.00 0.00 N ATOM 1372 CA VAL A 210 -0.386 1.855 -0.416 1.00 0.00 C ATOM 1373 C VAL A 210 0.888 2.254 -1.169 1.00 0.00 C ATOM 1374 O VAL A 210 1.976 2.064 -0.645 1.00 0.00 O ATOM 1375 CB VAL A 210 -0.950 0.486 -0.839 1.00 0.00 C ATOM 1376 CG1 VAL A 210 -0.004 -0.653 -0.452 1.00 0.00 C ATOM 1377 CG2 VAL A 210 -2.332 0.125 -0.239 1.00 0.00 C ATOM 0 H VAL A 210 -2.233 2.483 -1.095 1.00 0.00 H new ATOM 0 HA VAL A 210 -0.132 1.775 0.641 1.00 0.00 H new ATOM 0 HB VAL A 210 -1.059 0.590 -1.919 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -0.433 -1.605 -0.765 1.00 0.00 H new ATOM 0 HG12 VAL A 210 0.958 -0.510 -0.943 1.00 0.00 H new ATOM 0 HG13 VAL A 210 0.137 -0.657 0.629 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -2.639 -0.857 -0.598 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -2.263 0.108 0.849 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -3.067 0.870 -0.545 1.00 0.00 H new ATOM 1387 N GLU A 211 0.781 2.816 -2.377 1.00 0.00 N ATOM 1388 CA GLU A 211 1.919 3.212 -3.199 1.00 0.00 C ATOM 1389 C GLU A 211 2.739 4.252 -2.487 1.00 0.00 C ATOM 1390 O GLU A 211 3.898 3.998 -2.172 1.00 0.00 O ATOM 1391 CB GLU A 211 1.391 3.692 -4.546 1.00 0.00 C ATOM 1392 CG GLU A 211 2.413 4.295 -5.518 1.00 0.00 C ATOM 1393 CD GLU A 211 1.786 4.526 -6.892 1.00 0.00 C ATOM 1394 OE1 GLU A 211 0.804 5.299 -6.958 1.00 0.00 O ATOM 1395 OE2 GLU A 211 2.288 3.975 -7.900 1.00 0.00 O ATOM 0 H GLU A 211 -0.119 3.010 -2.816 1.00 0.00 H new ATOM 0 HA GLU A 211 2.586 2.368 -3.375 1.00 0.00 H new ATOM 0 HB2 GLU A 211 0.909 2.849 -5.041 1.00 0.00 H new ATOM 0 HB3 GLU A 211 0.618 4.438 -4.361 1.00 0.00 H new ATOM 0 HG2 GLU A 211 2.786 5.239 -5.121 1.00 0.00 H new ATOM 0 HG3 GLU A 211 3.270 3.628 -5.612 1.00 0.00 H new ATOM 1402 N GLN A 212 2.127 5.389 -2.187 1.00 0.00 N ATOM 1403 CA GLN A 212 2.789 6.464 -1.459 1.00 0.00 C ATOM 1404 C GLN A 212 3.371 5.967 -0.143 1.00 0.00 C ATOM 1405 O GLN A 212 4.532 6.262 0.136 1.00 0.00 O ATOM 1406 CB GLN A 212 1.828 7.641 -1.247 1.00 0.00 C ATOM 1407 CG GLN A 212 1.343 8.284 -2.554 1.00 0.00 C ATOM 1408 CD GLN A 212 2.433 8.622 -3.573 1.00 0.00 C ATOM 1409 OE1 GLN A 212 2.283 8.341 -4.760 1.00 0.00 O ATOM 1410 NE2 GLN A 212 3.543 9.211 -3.169 1.00 0.00 N ATOM 0 H GLN A 212 1.160 5.593 -2.440 1.00 0.00 H new ATOM 0 HA GLN A 212 3.625 6.819 -2.061 1.00 0.00 H new ATOM 0 HB2 GLN A 212 0.964 7.295 -0.680 1.00 0.00 H new ATOM 0 HB3 GLN A 212 2.324 8.399 -0.641 1.00 0.00 H new ATOM 0 HG2 GLN A 212 0.628 7.610 -3.025 1.00 0.00 H new ATOM 0 HG3 GLN A 212 0.804 9.199 -2.309 1.00 0.00 H new ATOM 0 HE21 GLN A 212 3.667 9.444 -2.184 1.00 0.00 H new ATOM 0 HE22 GLN A 212 4.277 9.433 -3.842 1.00 0.00 H new ATOM 1419 N MET A 213 2.634 5.177 0.640 1.00 0.00 N ATOM 1420 CA MET A 213 3.187 4.624 1.872 1.00 0.00 C ATOM 1421 C MET A 213 4.287 3.577 1.606 1.00 0.00 C ATOM 1422 O MET A 213 5.036 3.265 2.538 1.00 0.00 O ATOM 1423 CB MET A 213 2.075 4.078 2.778 1.00 0.00 C ATOM 1424 CG MET A 213 1.081 5.156 3.222 1.00 0.00 C ATOM 1425 SD MET A 213 0.018 4.709 4.628 1.00 0.00 S ATOM 1426 CE MET A 213 -0.733 3.200 3.981 1.00 0.00 C ATOM 0 H MET A 213 1.669 4.911 0.446 1.00 0.00 H new ATOM 0 HA MET A 213 3.673 5.442 2.404 1.00 0.00 H new ATOM 0 HB2 MET A 213 1.537 3.291 2.249 1.00 0.00 H new ATOM 0 HB3 MET A 213 2.524 3.620 3.660 1.00 0.00 H new ATOM 0 HG2 MET A 213 1.639 6.055 3.482 1.00 0.00 H new ATOM 0 HG3 MET A 213 0.445 5.410 2.374 1.00 0.00 H new ATOM 0 HE1 MET A 213 -1.744 3.099 4.375 1.00 0.00 H new ATOM 0 HE2 MET A 213 -0.771 3.250 2.893 1.00 0.00 H new ATOM 0 HE3 MET A 213 -0.138 2.339 4.284 1.00 0.00 H new ATOM 1436 N CYS A 214 4.449 3.056 0.377 1.00 0.00 N ATOM 1437 CA CYS A 214 5.518 2.158 0.009 1.00 0.00 C ATOM 1438 C CYS A 214 6.743 2.980 -0.419 1.00 0.00 C ATOM 1439 O CYS A 214 7.845 2.686 0.039 1.00 0.00 O ATOM 1440 CB CYS A 214 5.061 1.096 -0.990 1.00 0.00 C ATOM 1441 SG CYS A 214 6.027 -0.439 -0.807 1.00 0.00 S ATOM 0 H CYS A 214 3.816 3.263 -0.395 1.00 0.00 H new ATOM 0 HA CYS A 214 5.826 1.569 0.873 1.00 0.00 H new ATOM 0 HB2 CYS A 214 4.003 0.883 -0.840 1.00 0.00 H new ATOM 0 HB3 CYS A 214 5.168 1.478 -2.005 1.00 0.00 H new ATOM 1446 N ILE A 215 6.581 4.059 -1.206 1.00 0.00 N ATOM 1447 CA ILE A 215 7.711 4.927 -1.571 1.00 0.00 C ATOM 1448 C ILE A 215 8.215 5.651 -0.314 1.00 0.00 C ATOM 1449 O ILE A 215 9.419 5.845 -0.147 1.00 0.00 O ATOM 1450 CB ILE A 215 7.417 5.955 -2.702 1.00 0.00 C ATOM 1451 CG1 ILE A 215 6.323 5.558 -3.715 1.00 0.00 C ATOM 1452 CG2 ILE A 215 8.743 6.236 -3.440 1.00 0.00 C ATOM 1453 CD1 ILE A 215 6.108 6.546 -4.865 1.00 0.00 C ATOM 0 H ILE A 215 5.685 4.348 -1.598 1.00 0.00 H new ATOM 0 HA ILE A 215 8.475 4.269 -1.984 1.00 0.00 H new ATOM 0 HB ILE A 215 7.010 6.839 -2.212 1.00 0.00 H new ATOM 0 HG12 ILE A 215 6.576 4.585 -4.136 1.00 0.00 H new ATOM 0 HG13 ILE A 215 5.381 5.438 -3.180 1.00 0.00 H new ATOM 0 HG21 ILE A 215 8.569 6.955 -4.241 1.00 0.00 H new ATOM 0 HG22 ILE A 215 9.471 6.644 -2.738 1.00 0.00 H new ATOM 0 HG23 ILE A 215 9.128 5.308 -3.863 1.00 0.00 H new ATOM 0 HD11 ILE A 215 5.319 6.176 -5.520 1.00 0.00 H new ATOM 0 HD12 ILE A 215 5.819 7.516 -4.462 1.00 0.00 H new ATOM 0 HD13 ILE A 215 7.033 6.650 -5.433 1.00 0.00 H new ATOM 1465 N THR A 216 7.322 6.050 0.592 1.00 0.00 N ATOM 1466 CA THR A 216 7.739 6.608 1.873 1.00 0.00 C ATOM 1467 C THR A 216 8.464 5.570 2.753 1.00 0.00 C ATOM 1468 O THR A 216 9.309 5.974 3.550 1.00 0.00 O ATOM 1469 CB THR A 216 6.537 7.285 2.547 1.00 0.00 C ATOM 1470 OG1 THR A 216 6.040 8.303 1.695 1.00 0.00 O ATOM 1471 CG2 THR A 216 6.910 7.948 3.872 1.00 0.00 C ATOM 0 H THR A 216 6.312 5.997 0.461 1.00 0.00 H new ATOM 0 HA THR A 216 8.491 7.380 1.708 1.00 0.00 H new ATOM 0 HB THR A 216 5.797 6.507 2.736 1.00 0.00 H new ATOM 0 HG1 THR A 216 5.459 7.905 1.014 1.00 0.00 H new ATOM 0 HG21 THR A 216 6.026 8.412 4.308 1.00 0.00 H new ATOM 0 HG22 THR A 216 7.301 7.196 4.558 1.00 0.00 H new ATOM 0 HG23 THR A 216 7.670 8.709 3.697 1.00 0.00 H new ATOM 1479 N GLN A 217 8.217 4.260 2.596 1.00 0.00 N ATOM 1480 CA GLN A 217 9.043 3.236 3.248 1.00 0.00 C ATOM 1481 C GLN A 217 10.410 3.111 2.550 1.00 0.00 C ATOM 1482 O GLN A 217 11.423 3.017 3.241 1.00 0.00 O ATOM 1483 CB GLN A 217 8.324 1.881 3.376 1.00 0.00 C ATOM 1484 CG GLN A 217 9.142 0.842 4.178 1.00 0.00 C ATOM 1485 CD GLN A 217 9.440 1.199 5.639 1.00 0.00 C ATOM 1486 OE1 GLN A 217 8.784 2.016 6.282 1.00 0.00 O ATOM 1487 NE2 GLN A 217 10.422 0.556 6.242 1.00 0.00 N ATOM 0 H GLN A 217 7.457 3.888 2.027 1.00 0.00 H new ATOM 0 HA GLN A 217 9.221 3.568 4.271 1.00 0.00 H new ATOM 0 HB2 GLN A 217 7.360 2.031 3.862 1.00 0.00 H new ATOM 0 HB3 GLN A 217 8.121 1.487 2.380 1.00 0.00 H new ATOM 0 HG2 GLN A 217 8.604 -0.106 4.159 1.00 0.00 H new ATOM 0 HG3 GLN A 217 10.090 0.681 3.664 1.00 0.00 H new ATOM 0 HE21 GLN A 217 10.978 -0.126 5.726 1.00 0.00 H new ATOM 0 HE22 GLN A 217 10.625 0.741 7.224 1.00 0.00 H new ATOM 1496 N TYR A 218 10.466 3.152 1.212 1.00 0.00 N ATOM 1497 CA TYR A 218 11.716 3.139 0.438 1.00 0.00 C ATOM 1498 C TYR A 218 12.665 4.238 0.926 1.00 0.00 C ATOM 1499 O TYR A 218 13.853 3.992 1.143 1.00 0.00 O ATOM 1500 CB TYR A 218 11.404 3.265 -1.068 1.00 0.00 C ATOM 1501 CG TYR A 218 12.552 3.693 -1.974 1.00 0.00 C ATOM 1502 CD1 TYR A 218 13.381 2.731 -2.577 1.00 0.00 C ATOM 1503 CD2 TYR A 218 12.764 5.059 -2.256 1.00 0.00 C ATOM 1504 CE1 TYR A 218 14.418 3.125 -3.443 1.00 0.00 C ATOM 1505 CE2 TYR A 218 13.807 5.460 -3.113 1.00 0.00 C ATOM 1506 CZ TYR A 218 14.652 4.493 -3.704 1.00 0.00 C ATOM 1507 OH TYR A 218 15.682 4.862 -4.518 1.00 0.00 O ATOM 0 H TYR A 218 9.631 3.196 0.627 1.00 0.00 H new ATOM 0 HA TYR A 218 12.226 2.188 0.592 1.00 0.00 H new ATOM 0 HB2 TYR A 218 11.034 2.302 -1.420 1.00 0.00 H new ATOM 0 HB3 TYR A 218 10.591 3.982 -1.188 1.00 0.00 H new ATOM 0 HD1 TYR A 218 13.221 1.682 -2.374 1.00 0.00 H new ATOM 0 HD2 TYR A 218 12.121 5.804 -1.811 1.00 0.00 H new ATOM 0 HE1 TYR A 218 15.039 2.376 -3.911 1.00 0.00 H new ATOM 0 HE2 TYR A 218 13.962 6.509 -3.319 1.00 0.00 H new ATOM 0 HH TYR A 218 15.705 5.839 -4.595 1.00 0.00 H new ATOM 1517 N GLU A 219 12.132 5.437 1.173 1.00 0.00 N ATOM 1518 CA GLU A 219 12.874 6.581 1.692 1.00 0.00 C ATOM 1519 C GLU A 219 13.591 6.270 3.005 1.00 0.00 C ATOM 1520 O GLU A 219 14.658 6.824 3.257 1.00 0.00 O ATOM 1521 CB GLU A 219 11.905 7.730 1.955 1.00 0.00 C ATOM 1522 CG GLU A 219 11.332 8.348 0.675 1.00 0.00 C ATOM 1523 CD GLU A 219 12.054 9.637 0.300 1.00 0.00 C ATOM 1524 OE1 GLU A 219 11.616 10.696 0.811 1.00 0.00 O ATOM 1525 OE2 GLU A 219 12.995 9.595 -0.531 1.00 0.00 O ATOM 0 H GLU A 219 11.146 5.641 1.012 1.00 0.00 H new ATOM 0 HA GLU A 219 13.622 6.841 0.943 1.00 0.00 H new ATOM 0 HB2 GLU A 219 11.084 7.369 2.574 1.00 0.00 H new ATOM 0 HB3 GLU A 219 12.418 8.504 2.526 1.00 0.00 H new ATOM 0 HG2 GLU A 219 11.415 7.633 -0.143 1.00 0.00 H new ATOM 0 HG3 GLU A 219 10.270 8.552 0.813 1.00 0.00 H new ATOM 1532 N ARG A 220 13.027 5.395 3.843 1.00 0.00 N ATOM 1533 CA ARG A 220 13.571 5.099 5.167 1.00 0.00 C ATOM 1534 C ARG A 220 14.878 4.319 5.098 1.00 0.00 C ATOM 1535 O ARG A 220 15.525 4.157 6.132 1.00 0.00 O ATOM 1536 CB ARG A 220 12.555 4.314 6.011 1.00 0.00 C ATOM 1537 CG ARG A 220 11.135 4.869 6.070 1.00 0.00 C ATOM 1538 CD ARG A 220 11.052 6.366 6.346 1.00 0.00 C ATOM 1539 NE ARG A 220 11.763 6.750 7.570 1.00 0.00 N ATOM 1540 CZ ARG A 220 11.369 6.536 8.821 1.00 0.00 C ATOM 1541 NH1 ARG A 220 10.207 5.945 9.063 1.00 0.00 N ATOM 1542 NH2 ARG A 220 12.141 6.938 9.819 1.00 0.00 N ATOM 0 H ARG A 220 12.180 4.873 3.620 1.00 0.00 H new ATOM 0 HA ARG A 220 13.777 6.060 5.638 1.00 0.00 H new ATOM 0 HB2 ARG A 220 12.506 3.296 5.624 1.00 0.00 H new ATOM 0 HB3 ARG A 220 12.937 4.250 7.030 1.00 0.00 H new ATOM 0 HG2 ARG A 220 10.637 4.659 5.124 1.00 0.00 H new ATOM 0 HG3 ARG A 220 10.583 4.338 6.846 1.00 0.00 H new ATOM 0 HD2 ARG A 220 11.470 6.912 5.500 1.00 0.00 H new ATOM 0 HD3 ARG A 220 10.006 6.660 6.430 1.00 0.00 H new ATOM 0 HE ARG A 220 12.654 7.232 7.448 1.00 0.00 H new ATOM 0 HH11 ARG A 220 9.612 5.653 8.288 1.00 0.00 H new ATOM 0 HH12 ARG A 220 9.908 5.782 10.025 1.00 0.00 H new ATOM 0 HH21 ARG A 220 13.026 7.406 9.623 1.00 0.00 H new ATOM 0 HH22 ARG A 220 11.851 6.780 10.784 1.00 0.00 H new ATOM 1556 N GLU A 221 15.254 3.843 3.916 1.00 0.00 N ATOM 1557 CA GLU A 221 16.592 3.358 3.599 1.00 0.00 C ATOM 1558 C GLU A 221 17.252 4.387 2.686 1.00 0.00 C ATOM 1559 O GLU A 221 18.330 4.888 3.000 1.00 0.00 O ATOM 1560 CB GLU A 221 16.532 1.974 2.919 1.00 0.00 C ATOM 1561 CG GLU A 221 16.915 0.800 3.831 1.00 0.00 C ATOM 1562 CD GLU A 221 18.427 0.684 4.082 1.00 0.00 C ATOM 1563 OE1 GLU A 221 19.070 1.700 4.422 1.00 0.00 O ATOM 1564 OE2 GLU A 221 18.942 -0.462 4.078 1.00 0.00 O ATOM 0 H GLU A 221 14.613 3.782 3.125 1.00 0.00 H new ATOM 0 HA GLU A 221 17.174 3.236 4.512 1.00 0.00 H new ATOM 0 HB2 GLU A 221 15.522 1.811 2.543 1.00 0.00 H new ATOM 0 HB3 GLU A 221 17.197 1.978 2.055 1.00 0.00 H new ATOM 0 HG2 GLU A 221 16.404 0.912 4.787 1.00 0.00 H new ATOM 0 HG3 GLU A 221 16.557 -0.128 3.385 1.00 0.00 H new ATOM 1571 N SER A 222 16.594 4.734 1.575 1.00 0.00 N ATOM 1572 CA SER A 222 17.139 5.549 0.498 1.00 0.00 C ATOM 1573 C SER A 222 17.697 6.893 0.985 1.00 0.00 C ATOM 1574 O SER A 222 18.688 7.352 0.427 1.00 0.00 O ATOM 1575 CB SER A 222 16.072 5.676 -0.601 1.00 0.00 C ATOM 1576 OG SER A 222 16.474 6.488 -1.682 1.00 0.00 O ATOM 0 H SER A 222 15.633 4.441 1.400 1.00 0.00 H new ATOM 0 HA SER A 222 18.013 5.054 0.074 1.00 0.00 H new ATOM 0 HB2 SER A 222 15.826 4.682 -0.975 1.00 0.00 H new ATOM 0 HB3 SER A 222 15.161 6.087 -0.167 1.00 0.00 H new ATOM 0 HG SER A 222 15.879 6.335 -2.445 1.00 0.00 H new ATOM 1582 N GLN A 223 17.156 7.511 2.042 1.00 0.00 N ATOM 1583 CA GLN A 223 17.748 8.709 2.630 1.00 0.00 C ATOM 1584 C GLN A 223 19.188 8.436 3.063 1.00 0.00 C ATOM 1585 O GLN A 223 20.088 9.152 2.634 1.00 0.00 O ATOM 1586 CB GLN A 223 16.901 9.203 3.812 1.00 0.00 C ATOM 1587 CG GLN A 223 15.621 9.929 3.355 1.00 0.00 C ATOM 1588 CD GLN A 223 15.723 11.443 3.542 1.00 0.00 C ATOM 1589 OE1 GLN A 223 15.060 12.006 4.407 1.00 0.00 O ATOM 1590 NE2 GLN A 223 16.554 12.136 2.777 1.00 0.00 N ATOM 0 H GLN A 223 16.304 7.195 2.507 1.00 0.00 H new ATOM 0 HA GLN A 223 17.765 9.495 1.875 1.00 0.00 H new ATOM 0 HB2 GLN A 223 16.630 8.355 4.440 1.00 0.00 H new ATOM 0 HB3 GLN A 223 17.498 9.877 4.427 1.00 0.00 H new ATOM 0 HG2 GLN A 223 15.433 9.705 2.305 1.00 0.00 H new ATOM 0 HG3 GLN A 223 14.769 9.551 3.919 1.00 0.00 H new ATOM 0 HE21 GLN A 223 17.102 11.662 2.060 1.00 0.00 H new ATOM 0 HE22 GLN A 223 16.645 13.144 2.906 1.00 0.00 H new ATOM 1599 N ALA A 224 19.422 7.408 3.881 1.00 0.00 N ATOM 1600 CA ALA A 224 20.760 7.035 4.325 1.00 0.00 C ATOM 1601 C ALA A 224 21.595 6.526 3.149 1.00 0.00 C ATOM 1602 O ALA A 224 22.743 6.940 2.984 1.00 0.00 O ATOM 1603 CB ALA A 224 20.668 5.971 5.420 1.00 0.00 C ATOM 0 H ALA A 224 18.684 6.811 4.254 1.00 0.00 H new ATOM 0 HA ALA A 224 21.253 7.917 4.733 1.00 0.00 H new ATOM 0 HB1 ALA A 224 21.671 5.697 5.747 1.00 0.00 H new ATOM 0 HB2 ALA A 224 20.106 6.367 6.266 1.00 0.00 H new ATOM 0 HB3 ALA A 224 20.161 5.089 5.029 1.00 0.00 H new ATOM 1609 N TYR A 225 21.019 5.644 2.327 1.00 0.00 N ATOM 1610 CA TYR A 225 21.688 5.003 1.199 1.00 0.00 C ATOM 1611 C TYR A 225 22.188 6.050 0.191 1.00 0.00 C ATOM 1612 O TYR A 225 23.220 5.845 -0.457 1.00 0.00 O ATOM 1613 CB TYR A 225 20.713 3.998 0.549 1.00 0.00 C ATOM 1614 CG TYR A 225 21.354 2.771 -0.075 1.00 0.00 C ATOM 1615 CD1 TYR A 225 21.564 1.618 0.706 1.00 0.00 C ATOM 1616 CD2 TYR A 225 21.670 2.748 -1.448 1.00 0.00 C ATOM 1617 CE1 TYR A 225 22.090 0.451 0.123 1.00 0.00 C ATOM 1618 CE2 TYR A 225 22.180 1.576 -2.040 1.00 0.00 C ATOM 1619 CZ TYR A 225 22.390 0.418 -1.257 1.00 0.00 C ATOM 1620 OH TYR A 225 22.946 -0.702 -1.805 1.00 0.00 O ATOM 0 H TYR A 225 20.048 5.350 2.434 1.00 0.00 H new ATOM 0 HA TYR A 225 22.568 4.463 1.549 1.00 0.00 H new ATOM 0 HB2 TYR A 225 20.001 3.669 1.306 1.00 0.00 H new ATOM 0 HB3 TYR A 225 20.142 4.519 -0.220 1.00 0.00 H new ATOM 0 HD1 TYR A 225 21.320 1.630 1.758 1.00 0.00 H new ATOM 0 HD2 TYR A 225 21.521 3.633 -2.049 1.00 0.00 H new ATOM 0 HE1 TYR A 225 22.265 -0.423 0.733 1.00 0.00 H new ATOM 0 HE2 TYR A 225 22.411 1.562 -3.095 1.00 0.00 H new ATOM 0 HH TYR A 225 23.088 -0.561 -2.764 1.00 0.00 H new ATOM 1630 N TYR A 226 21.473 7.173 0.062 1.00 0.00 N ATOM 1631 CA TYR A 226 21.858 8.346 -0.705 1.00 0.00 C ATOM 1632 C TYR A 226 22.868 9.198 0.055 1.00 0.00 C ATOM 1633 O TYR A 226 23.892 9.570 -0.513 1.00 0.00 O ATOM 1634 CB TYR A 226 20.624 9.196 -1.026 1.00 0.00 C ATOM 1635 CG TYR A 226 20.981 10.422 -1.835 1.00 0.00 C ATOM 1636 CD1 TYR A 226 21.125 10.300 -3.227 1.00 0.00 C ATOM 1637 CD2 TYR A 226 21.258 11.650 -1.198 1.00 0.00 C ATOM 1638 CE1 TYR A 226 21.543 11.399 -3.989 1.00 0.00 C ATOM 1639 CE2 TYR A 226 21.686 12.751 -1.958 1.00 0.00 C ATOM 1640 CZ TYR A 226 21.831 12.626 -3.356 1.00 0.00 C ATOM 1641 OH TYR A 226 22.171 13.703 -4.106 1.00 0.00 O ATOM 0 H TYR A 226 20.566 7.286 0.515 1.00 0.00 H new ATOM 0 HA TYR A 226 22.319 7.999 -1.630 1.00 0.00 H new ATOM 0 HB2 TYR A 226 19.902 8.594 -1.578 1.00 0.00 H new ATOM 0 HB3 TYR A 226 20.141 9.501 -0.098 1.00 0.00 H new ATOM 0 HD1 TYR A 226 20.913 9.358 -3.711 1.00 0.00 H new ATOM 0 HD2 TYR A 226 21.141 11.743 -0.128 1.00 0.00 H new ATOM 0 HE1 TYR A 226 21.645 11.307 -5.060 1.00 0.00 H new ATOM 0 HE2 TYR A 226 21.904 13.691 -1.473 1.00 0.00 H new ATOM 0 HH TYR A 226 22.337 14.471 -3.520 1.00 0.00 H new ATOM 1651 N GLN A 227 22.583 9.553 1.314 1.00 0.00 N ATOM 1652 CA GLN A 227 23.409 10.453 2.121 1.00 0.00 C ATOM 1653 C GLN A 227 24.833 9.927 2.309 1.00 0.00 C ATOM 1654 O GLN A 227 25.739 10.712 2.573 1.00 0.00 O ATOM 1655 CB GLN A 227 22.750 10.696 3.488 1.00 0.00 C ATOM 1656 CG GLN A 227 21.648 11.764 3.433 1.00 0.00 C ATOM 1657 CD GLN A 227 22.221 13.169 3.269 1.00 0.00 C ATOM 1658 OE1 GLN A 227 22.295 13.707 2.169 1.00 0.00 O ATOM 1659 NE2 GLN A 227 22.643 13.808 4.344 1.00 0.00 N ATOM 0 H GLN A 227 21.756 9.215 1.807 1.00 0.00 H new ATOM 0 HA GLN A 227 23.482 11.395 1.578 1.00 0.00 H new ATOM 0 HB2 GLN A 227 22.326 9.761 3.854 1.00 0.00 H new ATOM 0 HB3 GLN A 227 23.512 11.002 4.205 1.00 0.00 H new ATOM 0 HG2 GLN A 227 20.975 11.548 2.603 1.00 0.00 H new ATOM 0 HG3 GLN A 227 21.054 11.719 4.346 1.00 0.00 H new ATOM 0 HE21 GLN A 227 22.582 13.362 5.259 1.00 0.00 H new ATOM 0 HE22 GLN A 227 23.030 14.748 4.260 1.00 0.00 H new ATOM 1668 N ARG A 228 25.060 8.631 2.101 1.00 0.00 N ATOM 1669 CA ARG A 228 26.375 8.001 1.989 1.00 0.00 C ATOM 1670 C ARG A 228 27.209 8.458 0.784 1.00 0.00 C ATOM 1671 O ARG A 228 28.265 7.892 0.515 1.00 0.00 O ATOM 1672 CB ARG A 228 26.149 6.484 1.963 1.00 0.00 C ATOM 1673 CG ARG A 228 26.938 5.782 3.044 1.00 0.00 C ATOM 1674 CD ARG A 228 28.133 4.972 2.532 1.00 0.00 C ATOM 1675 NE ARG A 228 27.745 3.557 2.431 1.00 0.00 N ATOM 1676 CZ ARG A 228 27.823 2.644 3.403 1.00 0.00 C ATOM 1677 NH1 ARG A 228 28.466 2.905 4.535 1.00 0.00 N ATOM 1678 NH2 ARG A 228 27.216 1.478 3.239 1.00 0.00 N ATOM 0 H ARG A 228 24.298 7.961 2.001 1.00 0.00 H new ATOM 0 HA ARG A 228 26.971 8.309 2.848 1.00 0.00 H new ATOM 0 HB2 ARG A 228 25.088 6.272 2.092 1.00 0.00 H new ATOM 0 HB3 ARG A 228 26.437 6.090 0.988 1.00 0.00 H new ATOM 0 HG2 ARG A 228 27.297 6.526 3.756 1.00 0.00 H new ATOM 0 HG3 ARG A 228 26.270 5.115 3.589 1.00 0.00 H new ATOM 0 HD2 ARG A 228 28.451 5.345 1.559 1.00 0.00 H new ATOM 0 HD3 ARG A 228 28.980 5.083 3.209 1.00 0.00 H new ATOM 0 HE ARG A 228 27.381 3.242 1.532 1.00 0.00 H new ATOM 0 HH11 ARG A 228 28.909 3.813 4.672 1.00 0.00 H new ATOM 0 HH12 ARG A 228 28.517 2.197 5.268 1.00 0.00 H new ATOM 0 HH21 ARG A 228 26.699 1.288 2.380 1.00 0.00 H new ATOM 0 HH22 ARG A 228 27.266 0.770 3.971 1.00 0.00 H new