USER MOD reduce.3.24.130724 H: found=0, std=0, add=783, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 784 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 169 TYR OH : rot 30:sc= 0.998 USER MOD Set 1.2: A 222 SER OG : rot 48:sc= 1.19 USER MOD Set 2.1: A 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.2: A 223 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Set 3.1: A 172 GLN : amide:sc= -2.16! K(o=-5.4!,f=1.5) USER MOD Set 3.2: A 215 THR OG1 : rot 180:sc= 0.806 USER MOD Set 3.3: A 219 GLN : amide:sc= -4.08! K(o=-5.4!,f=1.1) USER MOD Set 4.1: A 163 TYR OH : rot 139:sc= 0.936 USER MOD Set 4.2: A 213 MET CE :methyl -154:sc= -0.101 (180deg=-0.385) USER MOD Set 4.3: A 217 GLN : amide:sc= -0.34 X(o=0.49,f=0.11) USER MOD Set 5.1: A 149 TYR OH : rot 180:sc= 0 USER MOD Set 5.2: A 199 THR OG1 : rot -80:sc= 2.11 USER MOD Set 5.3: A 201 THR OG1 : rot 79:sc= 1.24 USER MOD Set 6.1: A 181 ASN : amide:sc= 1.84 K(o=3,f=-7.4!) USER MOD Set 6.2: A 185 LYS NZ :NH3+ 170:sc= 1.15 (180deg=0) USER MOD Set 7.1: A 153 ASN : amide:sc= 1.17 K(o=2,f=0.57) USER MOD Set 7.2: A 157 TYR OH : rot 13:sc= 0.777 USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 132 SER OG : rot 82:sc= 1.22 USER MOD Single : A 134 MET CE :methyl -122:sc= -1.24 (180deg=-4.5!) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 138 MET CE :methyl -177:sc= 0 (180deg=-0.0155) USER MOD Single : A 139 MET CE :methyl -163:sc= -2.69! (180deg=-3.11!) USER MOD Single : A 140 HIS : no HD1:sc= 0 X(o=0,f=-2.8e-05) USER MOD Single : A 143 ASN : amide:sc= -1.86! K(o=-1.9!,f=-0.49) USER MOD Single : A 150 TYR OH : rot 23:sc= 0.0586 USER MOD Single : A 154 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 155 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 159 ASN : amide:sc= -0.127 X(o=-0.13,f=-0.11) USER MOD Single : A 160 GLN : amide:sc= -0.396 X(o=-0.4,f=-0.069) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 GLN : amide:sc= -0.189 X(o=-0.19,f=-0.025) USER MOD Single : A 170 ASN : amide:sc= -0.128! X(o=-0.13!,f=-0.085) USER MOD Single : A 171 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 173 ASN : amide:sc= 0.194 K(o=0.19,f=-1.7!) USER MOD Single : A 174 ASN : amide:sc= -1.24 K(o=-1.2,f=-8.6!) USER MOD Single : A 177 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 183 THR OG1 : rot 103:sc= 1.37 USER MOD Single : A 186 GLN : amide:sc= 0.524 K(o=0.52,f=0) USER MOD Single : A 187 HIS : no HD1:sc= -0.618 X(o=-0.62,f=-0.5) USER MOD Single : A 188 THR OG1 : rot -71:sc= 1.03 USER MOD Single : A 190 THR OG1 : rot 108:sc= 1.25 USER MOD Single : A 191 THR OG1 : rot -84:sc= 1.16 USER MOD Single : A 192 THR OG1 : rot 50:sc= 1.2 USER MOD Single : A 193 THR OG1 : rot -25:sc= 1.18 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 204 LYS NZ :NH3+ -170:sc= 1.17 (180deg=0.703) USER MOD Single : A 206 MET CE :methyl -176:sc= -1.04 (180deg=-1.12) USER MOD Single : A 212 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 216 THR OG1 : rot 115:sc= 1.15 USER MOD Single : A 218 TYR OH : rot -15:sc= 1.22 USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 27 N GLY A 127 12.716 -8.211 -6.960 1.00 0.00 N ATOM 28 CA GLY A 127 13.543 -7.009 -6.771 1.00 0.00 C ATOM 29 C GLY A 127 12.988 -5.991 -5.776 1.00 0.00 C ATOM 30 O GLY A 127 13.463 -4.856 -5.755 1.00 0.00 O ATOM 0 HA2 GLY A 127 14.534 -7.317 -6.437 1.00 0.00 H new ATOM 0 HA3 GLY A 127 13.670 -6.519 -7.736 1.00 0.00 H new ATOM 34 N TYR A 128 11.971 -6.378 -4.997 1.00 0.00 N ATOM 35 CA TYR A 128 11.196 -5.468 -4.159 1.00 0.00 C ATOM 36 C TYR A 128 11.775 -5.279 -2.745 1.00 0.00 C ATOM 37 O TYR A 128 12.675 -6.002 -2.318 1.00 0.00 O ATOM 38 CB TYR A 128 9.733 -5.914 -4.102 1.00 0.00 C ATOM 39 CG TYR A 128 9.150 -6.382 -5.421 1.00 0.00 C ATOM 40 CD1 TYR A 128 8.533 -5.494 -6.325 1.00 0.00 C ATOM 41 CD2 TYR A 128 9.175 -7.753 -5.698 1.00 0.00 C ATOM 42 CE1 TYR A 128 7.893 -5.996 -7.479 1.00 0.00 C ATOM 43 CE2 TYR A 128 8.539 -8.254 -6.839 1.00 0.00 C ATOM 44 CZ TYR A 128 7.881 -7.387 -7.733 1.00 0.00 C ATOM 45 OH TYR A 128 7.209 -7.908 -8.799 1.00 0.00 O ATOM 0 H TYR A 128 11.662 -7.348 -4.933 1.00 0.00 H new ATOM 0 HA TYR A 128 11.257 -4.488 -4.631 1.00 0.00 H new ATOM 0 HB2 TYR A 128 9.644 -6.722 -3.376 1.00 0.00 H new ATOM 0 HB3 TYR A 128 9.131 -5.085 -3.731 1.00 0.00 H new ATOM 0 HD1 TYR A 128 8.550 -4.431 -6.135 1.00 0.00 H new ATOM 0 HD2 TYR A 128 9.687 -8.428 -5.028 1.00 0.00 H new ATOM 0 HE1 TYR A 128 7.412 -5.317 -8.168 1.00 0.00 H new ATOM 0 HE2 TYR A 128 8.553 -9.316 -7.036 1.00 0.00 H new ATOM 0 HH TYR A 128 7.317 -8.882 -8.810 1.00 0.00 H new ATOM 55 N MET A 129 11.202 -4.298 -2.038 1.00 0.00 N ATOM 56 CA MET A 129 11.671 -3.657 -0.802 1.00 0.00 C ATOM 57 C MET A 129 10.461 -3.214 0.038 1.00 0.00 C ATOM 58 O MET A 129 9.716 -2.329 -0.383 1.00 0.00 O ATOM 59 CB MET A 129 12.494 -2.427 -1.234 1.00 0.00 C ATOM 60 CG MET A 129 13.701 -2.861 -2.071 1.00 0.00 C ATOM 61 SD MET A 129 14.908 -1.584 -2.450 1.00 0.00 S ATOM 62 CE MET A 129 15.990 -2.633 -3.455 1.00 0.00 C ATOM 0 H MET A 129 10.316 -3.895 -2.344 1.00 0.00 H new ATOM 0 HA MET A 129 12.271 -4.338 -0.199 1.00 0.00 H new ATOM 0 HB2 MET A 129 11.868 -1.747 -1.812 1.00 0.00 H new ATOM 0 HB3 MET A 129 12.831 -1.880 -0.354 1.00 0.00 H new ATOM 0 HG2 MET A 129 14.210 -3.668 -1.544 1.00 0.00 H new ATOM 0 HG3 MET A 129 13.335 -3.275 -3.010 1.00 0.00 H new ATOM 0 HE1 MET A 129 16.835 -2.046 -3.814 1.00 0.00 H new ATOM 0 HE2 MET A 129 16.355 -3.463 -2.851 1.00 0.00 H new ATOM 0 HE3 MET A 129 15.431 -3.022 -4.306 1.00 0.00 H new ATOM 72 N LEU A 130 10.219 -3.840 1.197 1.00 0.00 N ATOM 73 CA LEU A 130 9.132 -3.507 2.116 1.00 0.00 C ATOM 74 C LEU A 130 9.412 -2.184 2.865 1.00 0.00 C ATOM 75 O LEU A 130 10.233 -2.132 3.787 1.00 0.00 O ATOM 76 CB LEU A 130 8.917 -4.718 3.034 1.00 0.00 C ATOM 77 CG LEU A 130 7.623 -4.715 3.851 1.00 0.00 C ATOM 78 CD1 LEU A 130 6.393 -4.898 2.972 1.00 0.00 C ATOM 79 CD2 LEU A 130 7.655 -5.876 4.844 1.00 0.00 C ATOM 0 H LEU A 130 10.794 -4.615 1.528 1.00 0.00 H new ATOM 0 HA LEU A 130 8.203 -3.316 1.579 1.00 0.00 H new ATOM 0 HB2 LEU A 130 8.936 -5.621 2.423 1.00 0.00 H new ATOM 0 HB3 LEU A 130 9.759 -4.781 3.723 1.00 0.00 H new ATOM 0 HG LEU A 130 7.559 -3.751 4.355 1.00 0.00 H new ATOM 0 HD11 LEU A 130 5.497 -4.890 3.593 1.00 0.00 H new ATOM 0 HD12 LEU A 130 6.340 -4.086 2.247 1.00 0.00 H new ATOM 0 HD13 LEU A 130 6.460 -5.850 2.445 1.00 0.00 H new ATOM 0 HD21 LEU A 130 6.736 -5.879 5.429 1.00 0.00 H new ATOM 0 HD22 LEU A 130 7.743 -6.817 4.301 1.00 0.00 H new ATOM 0 HD23 LEU A 130 8.509 -5.761 5.511 1.00 0.00 H new ATOM 91 N GLY A 131 8.749 -1.099 2.449 1.00 0.00 N ATOM 92 CA GLY A 131 9.018 0.287 2.870 1.00 0.00 C ATOM 93 C GLY A 131 9.184 0.517 4.362 1.00 0.00 C ATOM 94 O GLY A 131 10.132 1.176 4.789 1.00 0.00 O ATOM 0 H GLY A 131 7.979 -1.161 1.783 1.00 0.00 H new ATOM 0 HA2 GLY A 131 9.924 0.627 2.369 1.00 0.00 H new ATOM 0 HA3 GLY A 131 8.202 0.917 2.515 1.00 0.00 H new ATOM 98 N SER A 132 8.245 -0.047 5.115 1.00 0.00 N ATOM 99 CA SER A 132 8.008 -0.085 6.555 1.00 0.00 C ATOM 100 C SER A 132 6.610 0.469 6.817 1.00 0.00 C ATOM 101 O SER A 132 6.112 1.330 6.085 1.00 0.00 O ATOM 102 CB SER A 132 9.043 0.602 7.431 1.00 0.00 C ATOM 103 OG SER A 132 10.339 0.117 7.155 1.00 0.00 O ATOM 0 H SER A 132 7.510 -0.577 4.646 1.00 0.00 H new ATOM 0 HA SER A 132 8.098 -1.130 6.851 1.00 0.00 H new ATOM 0 HB2 SER A 132 9.010 1.679 7.263 1.00 0.00 H new ATOM 0 HB3 SER A 132 8.804 0.436 8.481 1.00 0.00 H new ATOM 0 HG SER A 132 10.697 0.571 6.364 1.00 0.00 H new ATOM 109 N ALA A 133 5.989 -0.064 7.867 1.00 0.00 N ATOM 110 CA ALA A 133 4.575 0.082 8.173 1.00 0.00 C ATOM 111 C ALA A 133 4.021 1.510 8.160 1.00 0.00 C ATOM 112 O ALA A 133 4.605 2.450 8.707 1.00 0.00 O ATOM 113 CB ALA A 133 4.270 -0.667 9.473 1.00 0.00 C ATOM 0 H ALA A 133 6.482 -0.633 8.555 1.00 0.00 H new ATOM 0 HA ALA A 133 4.033 -0.370 7.342 1.00 0.00 H new ATOM 0 HB1 ALA A 133 3.212 -0.564 9.712 1.00 0.00 H new ATOM 0 HB2 ALA A 133 4.514 -1.722 9.351 1.00 0.00 H new ATOM 0 HB3 ALA A 133 4.867 -0.248 10.283 1.00 0.00 H new ATOM 119 N MET A 134 2.860 1.637 7.510 1.00 0.00 N ATOM 120 CA MET A 134 2.020 2.825 7.523 1.00 0.00 C ATOM 121 C MET A 134 1.363 2.992 8.890 1.00 0.00 C ATOM 122 O MET A 134 0.705 2.091 9.416 1.00 0.00 O ATOM 123 CB MET A 134 0.967 2.749 6.406 1.00 0.00 C ATOM 124 CG MET A 134 -0.139 1.721 6.642 1.00 0.00 C ATOM 125 SD MET A 134 -1.326 1.475 5.306 1.00 0.00 S ATOM 126 CE MET A 134 -0.318 0.651 4.047 1.00 0.00 C ATOM 0 H MET A 134 2.471 0.885 6.942 1.00 0.00 H new ATOM 0 HA MET A 134 2.643 3.700 7.338 1.00 0.00 H new ATOM 0 HB2 MET A 134 0.512 3.732 6.287 1.00 0.00 H new ATOM 0 HB3 MET A 134 1.469 2.514 5.467 1.00 0.00 H new ATOM 0 HG2 MET A 134 0.331 0.762 6.859 1.00 0.00 H new ATOM 0 HG3 MET A 134 -0.690 2.015 7.535 1.00 0.00 H new ATOM 0 HE1 MET A 134 -0.331 1.238 3.129 1.00 0.00 H new ATOM 0 HE2 MET A 134 0.708 0.560 4.404 1.00 0.00 H new ATOM 0 HE3 MET A 134 -0.723 -0.341 3.849 1.00 0.00 H new ATOM 136 N SER A 135 1.511 4.180 9.459 1.00 0.00 N ATOM 137 CA SER A 135 0.912 4.563 10.733 1.00 0.00 C ATOM 138 C SER A 135 -0.589 4.895 10.580 1.00 0.00 C ATOM 139 O SER A 135 -1.048 5.936 11.064 1.00 0.00 O ATOM 140 CB SER A 135 1.751 5.736 11.226 1.00 0.00 C ATOM 141 OG SER A 135 1.781 5.852 12.629 1.00 0.00 O ATOM 0 H SER A 135 2.066 4.925 9.037 1.00 0.00 H new ATOM 0 HA SER A 135 0.924 3.752 11.461 1.00 0.00 H new ATOM 0 HB2 SER A 135 2.770 5.625 10.856 1.00 0.00 H new ATOM 0 HB3 SER A 135 1.357 6.659 10.801 1.00 0.00 H new ATOM 0 HG SER A 135 2.335 6.620 12.882 1.00 0.00 H new ATOM 147 N ARG A 136 -1.327 4.021 9.866 1.00 0.00 N ATOM 148 CA ARG A 136 -2.688 4.144 9.316 1.00 0.00 C ATOM 149 C ARG A 136 -3.076 5.609 9.034 1.00 0.00 C ATOM 150 O ARG A 136 -3.761 6.234 9.850 1.00 0.00 O ATOM 151 CB ARG A 136 -3.754 3.327 10.066 1.00 0.00 C ATOM 152 CG ARG A 136 -3.649 3.222 11.594 1.00 0.00 C ATOM 153 CD ARG A 136 -2.732 2.083 12.062 1.00 0.00 C ATOM 154 NE ARG A 136 -3.137 0.756 11.548 1.00 0.00 N ATOM 155 CZ ARG A 136 -2.443 -0.365 11.698 1.00 0.00 C ATOM 156 NH1 ARG A 136 -1.339 -0.422 12.394 1.00 0.00 N ATOM 157 NH2 ARG A 136 -2.804 -1.500 11.157 1.00 0.00 N ATOM 0 H ARG A 136 -0.936 3.107 9.636 1.00 0.00 H new ATOM 0 HA ARG A 136 -2.658 3.660 8.340 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -4.728 3.754 9.828 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -3.742 2.315 9.662 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -3.276 4.166 11.992 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -4.645 3.072 12.010 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -1.711 2.293 11.742 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -2.725 2.056 13.152 1.00 0.00 H new ATOM 0 HE ARG A 136 -4.019 0.698 11.038 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -0.979 0.417 12.848 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -0.837 -1.306 12.483 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -3.652 -1.549 10.592 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -2.238 -2.336 11.300 1.00 0.00 H new ATOM 171 N PRO A 137 -2.638 6.160 7.882 1.00 0.00 N ATOM 172 CA PRO A 137 -2.663 7.592 7.613 1.00 0.00 C ATOM 173 C PRO A 137 -4.013 8.297 7.751 1.00 0.00 C ATOM 174 O PRO A 137 -5.094 7.726 7.554 1.00 0.00 O ATOM 175 CB PRO A 137 -2.126 7.770 6.191 1.00 0.00 C ATOM 176 CG PRO A 137 -1.530 6.436 5.774 1.00 0.00 C ATOM 177 CD PRO A 137 -2.182 5.431 6.700 1.00 0.00 C ATOM 0 HA PRO A 137 -2.057 8.069 8.383 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -2.925 8.066 5.511 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -1.372 8.557 6.159 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -1.746 6.213 4.729 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -0.446 6.433 5.883 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -3.020 4.940 6.205 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -1.474 4.650 6.979 1.00 0.00 H new ATOM 185 N MET A 138 -3.903 9.600 8.021 1.00 0.00 N ATOM 186 CA MET A 138 -4.978 10.570 7.908 1.00 0.00 C ATOM 187 C MET A 138 -5.232 10.758 6.406 1.00 0.00 C ATOM 188 O MET A 138 -4.539 11.512 5.708 1.00 0.00 O ATOM 189 CB MET A 138 -4.647 11.863 8.682 1.00 0.00 C ATOM 190 CG MET A 138 -3.388 12.653 8.272 1.00 0.00 C ATOM 191 SD MET A 138 -1.770 11.836 8.379 1.00 0.00 S ATOM 192 CE MET A 138 -1.643 11.625 10.168 1.00 0.00 C ATOM 0 H MET A 138 -3.027 10.017 8.336 1.00 0.00 H new ATOM 0 HA MET A 138 -5.901 10.228 8.375 1.00 0.00 H new ATOM 0 HB2 MET A 138 -5.503 12.532 8.595 1.00 0.00 H new ATOM 0 HB3 MET A 138 -4.550 11.605 9.736 1.00 0.00 H new ATOM 0 HG2 MET A 138 -3.525 12.981 7.241 1.00 0.00 H new ATOM 0 HG3 MET A 138 -3.346 13.551 8.889 1.00 0.00 H new ATOM 0 HE1 MET A 138 -0.678 11.183 10.415 1.00 0.00 H new ATOM 0 HE2 MET A 138 -1.733 12.595 10.656 1.00 0.00 H new ATOM 0 HE3 MET A 138 -2.442 10.969 10.515 1.00 0.00 H new ATOM 202 N MET A 139 -6.135 9.935 5.870 1.00 0.00 N ATOM 203 CA MET A 139 -6.452 9.855 4.459 1.00 0.00 C ATOM 204 C MET A 139 -7.920 9.529 4.209 1.00 0.00 C ATOM 205 O MET A 139 -8.663 9.215 5.145 1.00 0.00 O ATOM 206 CB MET A 139 -5.490 8.888 3.766 1.00 0.00 C ATOM 207 CG MET A 139 -5.680 7.413 4.143 1.00 0.00 C ATOM 208 SD MET A 139 -4.667 6.285 3.158 1.00 0.00 S ATOM 209 CE MET A 139 -5.371 6.639 1.530 1.00 0.00 C ATOM 0 H MET A 139 -6.681 9.285 6.435 1.00 0.00 H new ATOM 0 HA MET A 139 -6.308 10.840 4.014 1.00 0.00 H new ATOM 0 HB2 MET A 139 -5.608 8.991 2.687 1.00 0.00 H new ATOM 0 HB3 MET A 139 -4.468 9.181 4.005 1.00 0.00 H new ATOM 0 HG2 MET A 139 -5.437 7.281 5.197 1.00 0.00 H new ATOM 0 HG3 MET A 139 -6.730 7.147 4.022 1.00 0.00 H new ATOM 0 HE1 MET A 139 -5.101 5.843 0.836 1.00 0.00 H new ATOM 0 HE2 MET A 139 -6.457 6.699 1.608 1.00 0.00 H new ATOM 0 HE3 MET A 139 -4.981 7.588 1.163 1.00 0.00 H new ATOM 219 N HIS A 140 -8.357 9.655 2.955 1.00 0.00 N ATOM 220 CA HIS A 140 -9.706 9.354 2.519 1.00 0.00 C ATOM 221 C HIS A 140 -9.742 8.849 1.080 1.00 0.00 C ATOM 222 O HIS A 140 -8.737 8.846 0.361 1.00 0.00 O ATOM 223 CB HIS A 140 -10.540 10.628 2.663 1.00 0.00 C ATOM 224 CG HIS A 140 -10.323 11.681 1.599 1.00 0.00 C ATOM 225 ND1 HIS A 140 -9.130 12.263 1.207 1.00 0.00 N ATOM 226 CD2 HIS A 140 -11.327 12.280 0.900 1.00 0.00 C ATOM 227 CE1 HIS A 140 -9.415 13.210 0.292 1.00 0.00 C ATOM 228 NE2 HIS A 140 -10.745 13.236 0.095 1.00 0.00 N ATOM 0 H HIS A 140 -7.757 9.980 2.197 1.00 0.00 H new ATOM 0 HA HIS A 140 -10.114 8.554 3.137 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -11.594 10.351 2.664 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -10.326 11.072 3.635 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -12.380 12.050 0.964 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -8.694 13.844 -0.202 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -11.240 13.859 -0.543 1.00 0.00 H new ATOM 237 N PHE A 141 -10.944 8.487 0.653 1.00 0.00 N ATOM 238 CA PHE A 141 -11.307 8.129 -0.713 1.00 0.00 C ATOM 239 C PHE A 141 -12.241 9.187 -1.302 1.00 0.00 C ATOM 240 O PHE A 141 -12.095 9.592 -2.457 1.00 0.00 O ATOM 241 CB PHE A 141 -11.920 6.719 -0.683 1.00 0.00 C ATOM 242 CG PHE A 141 -11.151 5.788 0.240 1.00 0.00 C ATOM 243 CD1 PHE A 141 -9.826 5.442 -0.077 1.00 0.00 C ATOM 244 CD2 PHE A 141 -11.688 5.419 1.489 1.00 0.00 C ATOM 245 CE1 PHE A 141 -9.031 4.738 0.843 1.00 0.00 C ATOM 246 CE2 PHE A 141 -10.900 4.670 2.387 1.00 0.00 C ATOM 247 CZ PHE A 141 -9.571 4.347 2.074 1.00 0.00 C ATOM 0 H PHE A 141 -11.740 8.432 1.288 1.00 0.00 H new ATOM 0 HA PHE A 141 -10.436 8.106 -1.368 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -12.958 6.781 -0.355 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -11.929 6.305 -1.691 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -9.415 5.720 -1.036 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -12.694 5.707 1.756 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -8.006 4.499 0.601 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -11.324 4.342 3.325 1.00 0.00 H new ATOM 0 HZ PHE A 141 -8.966 3.798 2.781 1.00 0.00 H new ATOM 257 N GLY A 142 -13.155 9.672 -0.468 1.00 0.00 N ATOM 258 CA GLY A 142 -14.283 10.524 -0.808 1.00 0.00 C ATOM 259 C GLY A 142 -15.617 9.784 -0.707 1.00 0.00 C ATOM 260 O GLY A 142 -16.634 10.319 -1.151 1.00 0.00 O ATOM 0 H GLY A 142 -13.123 9.465 0.530 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -14.297 11.388 -0.143 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -14.156 10.904 -1.822 1.00 0.00 H new ATOM 264 N ASN A 143 -15.607 8.582 -0.113 1.00 0.00 N ATOM 265 CA ASN A 143 -16.799 7.812 0.192 1.00 0.00 C ATOM 266 C ASN A 143 -16.639 7.359 1.647 1.00 0.00 C ATOM 267 O ASN A 143 -15.639 6.750 2.031 1.00 0.00 O ATOM 268 CB ASN A 143 -17.033 6.661 -0.809 1.00 0.00 C ATOM 269 CG ASN A 143 -16.421 6.887 -2.186 1.00 0.00 C ATOM 270 OD1 ASN A 143 -16.668 7.873 -2.868 1.00 0.00 O ATOM 271 ND2 ASN A 143 -15.545 6.005 -2.611 1.00 0.00 N ATOM 0 H ASN A 143 -14.745 8.117 0.171 1.00 0.00 H new ATOM 0 HA ASN A 143 -17.704 8.410 0.086 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -16.623 5.742 -0.389 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -18.106 6.508 -0.923 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -15.074 6.144 -3.505 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -15.335 5.182 -2.047 1.00 0.00 H new ATOM 278 N ASP A 144 -17.591 7.760 2.471 1.00 0.00 N ATOM 279 CA ASP A 144 -17.569 7.676 3.927 1.00 0.00 C ATOM 280 C ASP A 144 -17.656 6.228 4.439 1.00 0.00 C ATOM 281 O ASP A 144 -17.128 5.911 5.508 1.00 0.00 O ATOM 282 CB ASP A 144 -18.729 8.538 4.440 1.00 0.00 C ATOM 283 CG ASP A 144 -18.728 8.702 5.955 1.00 0.00 C ATOM 284 OD1 ASP A 144 -17.669 9.067 6.536 1.00 0.00 O ATOM 285 OD2 ASP A 144 -19.797 8.457 6.580 1.00 0.00 O ATOM 0 H ASP A 144 -18.454 8.179 2.124 1.00 0.00 H new ATOM 0 HA ASP A 144 -16.617 8.046 4.307 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -18.676 9.522 3.974 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -19.672 8.089 4.130 1.00 0.00 H new ATOM 290 N TRP A 145 -18.294 5.360 3.647 1.00 0.00 N ATOM 291 CA TRP A 145 -18.458 3.931 3.905 1.00 0.00 C ATOM 292 C TRP A 145 -17.174 3.162 3.579 1.00 0.00 C ATOM 293 O TRP A 145 -16.838 2.200 4.261 1.00 0.00 O ATOM 294 CB TRP A 145 -19.657 3.401 3.109 1.00 0.00 C ATOM 295 CG TRP A 145 -19.395 2.988 1.693 1.00 0.00 C ATOM 296 CD1 TRP A 145 -19.208 3.808 0.630 1.00 0.00 C ATOM 297 CD2 TRP A 145 -19.281 1.628 1.177 1.00 0.00 C ATOM 298 NE1 TRP A 145 -18.960 3.048 -0.498 1.00 0.00 N ATOM 299 CE2 TRP A 145 -19.042 1.696 -0.227 1.00 0.00 C ATOM 300 CE3 TRP A 145 -19.369 0.342 1.756 1.00 0.00 C ATOM 301 CZ2 TRP A 145 -18.938 0.547 -1.022 1.00 0.00 C ATOM 302 CZ3 TRP A 145 -19.262 -0.819 0.965 1.00 0.00 C ATOM 303 CH2 TRP A 145 -19.077 -0.716 -0.424 1.00 0.00 C ATOM 0 H TRP A 145 -18.728 5.650 2.771 1.00 0.00 H new ATOM 0 HA TRP A 145 -18.655 3.779 4.966 1.00 0.00 H new ATOM 0 HB2 TRP A 145 -20.068 2.544 3.643 1.00 0.00 H new ATOM 0 HB3 TRP A 145 -20.428 4.172 3.102 1.00 0.00 H new ATOM 0 HD1 TRP A 145 -19.247 4.887 0.660 1.00 0.00 H new ATOM 0 HE1 TRP A 145 -18.744 3.437 -1.416 1.00 0.00 H new ATOM 0 HE3 TRP A 145 -19.521 0.248 2.821 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 -18.753 0.632 -2.083 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 -19.322 -1.793 1.428 1.00 0.00 H new ATOM 0 HH2 TRP A 145 -19.042 -1.608 -1.032 1.00 0.00 H new ATOM 314 N GLU A 146 -16.429 3.633 2.575 1.00 0.00 N ATOM 315 CA GLU A 146 -15.078 3.180 2.273 1.00 0.00 C ATOM 316 C GLU A 146 -14.106 3.673 3.356 1.00 0.00 C ATOM 317 O GLU A 146 -13.298 2.894 3.860 1.00 0.00 O ATOM 318 CB GLU A 146 -14.680 3.647 0.863 1.00 0.00 C ATOM 319 CG GLU A 146 -14.962 2.601 -0.229 1.00 0.00 C ATOM 320 CD GLU A 146 -14.720 3.142 -1.636 1.00 0.00 C ATOM 321 OE1 GLU A 146 -13.550 3.410 -2.022 1.00 0.00 O ATOM 322 OE2 GLU A 146 -15.717 3.330 -2.379 1.00 0.00 O ATOM 0 H GLU A 146 -16.761 4.357 1.938 1.00 0.00 H new ATOM 0 HA GLU A 146 -15.036 2.091 2.279 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -15.220 4.564 0.626 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -13.618 3.892 0.856 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -14.328 1.730 -0.065 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -15.995 2.264 -0.146 1.00 0.00 H new ATOM 329 N ASP A 147 -14.227 4.941 3.774 1.00 0.00 N ATOM 330 CA ASP A 147 -13.415 5.538 4.839 1.00 0.00 C ATOM 331 C ASP A 147 -13.461 4.691 6.114 1.00 0.00 C ATOM 332 O ASP A 147 -12.417 4.305 6.646 1.00 0.00 O ATOM 333 CB ASP A 147 -13.870 6.971 5.111 1.00 0.00 C ATOM 334 CG ASP A 147 -12.700 7.951 5.170 1.00 0.00 C ATOM 335 OD1 ASP A 147 -11.890 7.943 6.135 1.00 0.00 O ATOM 336 OD2 ASP A 147 -12.657 8.795 4.240 1.00 0.00 O ATOM 0 H ASP A 147 -14.904 5.590 3.373 1.00 0.00 H new ATOM 0 HA ASP A 147 -12.378 5.564 4.505 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -14.564 7.284 4.330 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -14.416 7.003 6.054 1.00 0.00 H new ATOM 341 N ARG A 148 -14.677 4.344 6.562 1.00 0.00 N ATOM 342 CA ARG A 148 -14.839 3.451 7.711 1.00 0.00 C ATOM 343 C ARG A 148 -14.325 2.047 7.432 1.00 0.00 C ATOM 344 O ARG A 148 -13.667 1.494 8.300 1.00 0.00 O ATOM 345 CB ARG A 148 -16.253 3.488 8.300 1.00 0.00 C ATOM 346 CG ARG A 148 -17.388 3.109 7.356 1.00 0.00 C ATOM 347 CD ARG A 148 -17.695 1.609 7.307 1.00 0.00 C ATOM 348 NE ARG A 148 -19.006 1.321 6.710 1.00 0.00 N ATOM 349 CZ ARG A 148 -19.482 0.121 6.407 1.00 0.00 C ATOM 350 NH1 ARG A 148 -18.844 -0.995 6.666 1.00 0.00 N ATOM 351 NH2 ARG A 148 -20.636 -0.016 5.812 1.00 0.00 N ATOM 0 H ARG A 148 -15.552 4.666 6.149 1.00 0.00 H new ATOM 0 HA ARG A 148 -14.197 3.842 8.501 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -16.284 2.817 9.159 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -16.441 4.494 8.675 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -18.289 3.642 7.658 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -17.138 3.449 6.351 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -16.919 1.101 6.734 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -17.662 1.202 8.318 1.00 0.00 H new ATOM 0 HE ARG A 148 -19.607 2.120 6.509 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -17.933 -0.967 7.124 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -19.259 -1.891 6.410 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -21.187 0.808 5.573 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -20.986 -0.947 5.587 1.00 0.00 H new ATOM 365 N TYR A 149 -14.520 1.496 6.230 1.00 0.00 N ATOM 366 CA TYR A 149 -14.045 0.162 5.865 1.00 0.00 C ATOM 367 C TYR A 149 -12.544 0.008 6.121 1.00 0.00 C ATOM 368 O TYR A 149 -12.114 -1.011 6.661 1.00 0.00 O ATOM 369 CB TYR A 149 -14.352 -0.104 4.390 1.00 0.00 C ATOM 370 CG TYR A 149 -15.129 -1.368 4.109 1.00 0.00 C ATOM 371 CD1 TYR A 149 -16.532 -1.320 4.126 1.00 0.00 C ATOM 372 CD2 TYR A 149 -14.466 -2.558 3.763 1.00 0.00 C ATOM 373 CE1 TYR A 149 -17.278 -2.451 3.754 1.00 0.00 C ATOM 374 CE2 TYR A 149 -15.209 -3.701 3.390 1.00 0.00 C ATOM 375 CZ TYR A 149 -16.622 -3.638 3.360 1.00 0.00 C ATOM 376 OH TYR A 149 -17.383 -4.694 2.950 1.00 0.00 O ATOM 0 H TYR A 149 -15.018 1.970 5.477 1.00 0.00 H new ATOM 0 HA TYR A 149 -14.564 -0.565 6.489 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -14.913 0.743 3.994 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -13.411 -0.147 3.842 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -17.038 -0.414 4.425 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -13.387 -2.599 3.782 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -18.357 -2.413 3.769 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -14.701 -4.618 3.129 1.00 0.00 H new ATOM 0 HH TYR A 149 -16.800 -5.443 2.708 1.00 0.00 H new ATOM 386 N TYR A 150 -11.752 1.036 5.801 1.00 0.00 N ATOM 387 CA TYR A 150 -10.351 1.080 6.213 1.00 0.00 C ATOM 388 C TYR A 150 -10.215 0.899 7.728 1.00 0.00 C ATOM 389 O TYR A 150 -9.633 -0.091 8.170 1.00 0.00 O ATOM 390 CB TYR A 150 -9.668 2.363 5.721 1.00 0.00 C ATOM 391 CG TYR A 150 -8.177 2.415 6.013 1.00 0.00 C ATOM 392 CD1 TYR A 150 -7.347 1.332 5.657 1.00 0.00 C ATOM 393 CD2 TYR A 150 -7.619 3.544 6.646 1.00 0.00 C ATOM 394 CE1 TYR A 150 -5.968 1.371 5.924 1.00 0.00 C ATOM 395 CE2 TYR A 150 -6.236 3.595 6.906 1.00 0.00 C ATOM 396 CZ TYR A 150 -5.408 2.511 6.539 1.00 0.00 C ATOM 397 OH TYR A 150 -4.070 2.568 6.762 1.00 0.00 O ATOM 0 H TYR A 150 -12.058 1.845 5.260 1.00 0.00 H new ATOM 0 HA TYR A 150 -9.834 0.243 5.743 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -9.822 2.456 4.646 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -10.150 3.222 6.187 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -7.775 0.465 5.175 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -8.253 4.371 6.932 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -5.340 0.533 5.660 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -5.808 4.463 7.386 1.00 0.00 H new ATOM 0 HH TYR A 150 -3.609 1.961 6.145 1.00 0.00 H new ATOM 407 N ARG A 151 -10.809 1.796 8.523 1.00 0.00 N ATOM 408 CA ARG A 151 -10.750 1.762 10.000 1.00 0.00 C ATOM 409 C ARG A 151 -11.216 0.437 10.605 1.00 0.00 C ATOM 410 O ARG A 151 -10.664 -0.028 11.601 1.00 0.00 O ATOM 411 CB ARG A 151 -11.580 2.893 10.607 1.00 0.00 C ATOM 412 CG ARG A 151 -11.227 4.200 9.907 1.00 0.00 C ATOM 413 CD ARG A 151 -11.732 5.411 10.653 1.00 0.00 C ATOM 414 NE ARG A 151 -13.198 5.557 10.580 1.00 0.00 N ATOM 415 CZ ARG A 151 -13.885 6.318 9.739 1.00 0.00 C ATOM 416 NH1 ARG A 151 -13.320 6.971 8.756 1.00 0.00 N ATOM 417 NH2 ARG A 151 -15.182 6.428 9.858 1.00 0.00 N ATOM 0 H ARG A 151 -11.353 2.579 8.160 1.00 0.00 H new ATOM 0 HA ARG A 151 -9.695 1.885 10.245 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -12.643 2.681 10.495 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -11.382 2.973 11.676 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -10.145 4.269 9.799 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -11.648 4.195 8.902 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -11.430 5.340 11.698 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -11.262 6.306 10.245 1.00 0.00 H new ATOM 0 HE ARG A 151 -13.743 5.013 11.249 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -12.312 6.906 8.613 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -13.887 7.545 8.132 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -15.670 5.927 10.600 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -15.706 7.015 9.209 1.00 0.00 H new ATOM 431 N GLU A 152 -12.231 -0.173 9.995 1.00 0.00 N ATOM 432 CA GLU A 152 -12.834 -1.445 10.378 1.00 0.00 C ATOM 433 C GLU A 152 -11.934 -2.652 10.113 1.00 0.00 C ATOM 434 O GLU A 152 -12.204 -3.722 10.671 1.00 0.00 O ATOM 435 CB GLU A 152 -14.130 -1.654 9.587 1.00 0.00 C ATOM 436 CG GLU A 152 -15.258 -0.717 10.008 1.00 0.00 C ATOM 437 CD GLU A 152 -16.560 -1.119 9.320 1.00 0.00 C ATOM 438 OE1 GLU A 152 -16.579 -1.329 8.082 1.00 0.00 O ATOM 439 OE2 GLU A 152 -17.585 -1.264 10.038 1.00 0.00 O ATOM 0 H GLU A 152 -12.679 0.232 9.173 1.00 0.00 H new ATOM 0 HA GLU A 152 -13.010 -1.384 11.452 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -13.926 -1.510 8.526 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -14.460 -2.685 9.711 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -15.384 -0.751 11.090 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -15.003 0.311 9.749 1.00 0.00 H new ATOM 446 N ASN A 153 -10.919 -2.527 9.246 1.00 0.00 N ATOM 447 CA ASN A 153 -10.155 -3.681 8.787 1.00 0.00 C ATOM 448 C ASN A 153 -8.637 -3.495 8.839 1.00 0.00 C ATOM 449 O ASN A 153 -7.904 -4.462 8.692 1.00 0.00 O ATOM 450 CB ASN A 153 -10.578 -4.020 7.361 1.00 0.00 C ATOM 451 CG ASN A 153 -12.020 -4.469 7.224 1.00 0.00 C ATOM 452 OD1 ASN A 153 -12.355 -5.638 7.376 1.00 0.00 O ATOM 453 ND2 ASN A 153 -12.931 -3.560 6.969 1.00 0.00 N ATOM 0 H ASN A 153 -10.613 -1.637 8.853 1.00 0.00 H new ATOM 0 HA ASN A 153 -10.380 -4.494 9.477 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -10.422 -3.144 6.731 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -9.928 -4.807 6.980 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -13.913 -3.828 6.898 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -12.658 -2.586 6.842 1.00 0.00 H new ATOM 460 N MET A 154 -8.145 -2.275 9.043 1.00 0.00 N ATOM 461 CA MET A 154 -6.756 -1.853 8.949 1.00 0.00 C ATOM 462 C MET A 154 -5.766 -2.707 9.745 1.00 0.00 C ATOM 463 O MET A 154 -4.576 -2.678 9.437 1.00 0.00 O ATOM 464 CB MET A 154 -6.655 -0.385 9.379 1.00 0.00 C ATOM 465 CG MET A 154 -7.043 -0.252 10.849 1.00 0.00 C ATOM 466 SD MET A 154 -7.023 1.452 11.452 1.00 0.00 S ATOM 467 CE MET A 154 -7.480 1.161 13.178 1.00 0.00 C ATOM 0 H MET A 154 -8.757 -1.499 9.298 1.00 0.00 H new ATOM 0 HA MET A 154 -6.464 -1.985 7.907 1.00 0.00 H new ATOM 0 HB2 MET A 154 -5.639 -0.020 9.227 1.00 0.00 H new ATOM 0 HB3 MET A 154 -7.310 0.230 8.763 1.00 0.00 H new ATOM 0 HG2 MET A 154 -8.041 -0.667 10.992 1.00 0.00 H new ATOM 0 HG3 MET A 154 -6.360 -0.850 11.452 1.00 0.00 H new ATOM 0 HE1 MET A 154 -7.517 2.112 13.710 1.00 0.00 H new ATOM 0 HE2 MET A 154 -8.459 0.683 13.220 1.00 0.00 H new ATOM 0 HE3 MET A 154 -6.740 0.512 13.646 1.00 0.00 H new ATOM 477 N ASN A 155 -6.209 -3.410 10.799 1.00 0.00 N ATOM 478 CA ASN A 155 -5.353 -4.306 11.552 1.00 0.00 C ATOM 479 C ASN A 155 -5.148 -5.630 10.795 1.00 0.00 C ATOM 480 O ASN A 155 -4.053 -6.201 10.798 1.00 0.00 O ATOM 481 CB ASN A 155 -5.991 -4.565 12.917 1.00 0.00 C ATOM 482 CG ASN A 155 -5.162 -5.569 13.693 1.00 0.00 C ATOM 483 OD1 ASN A 155 -3.975 -5.375 13.919 1.00 0.00 O ATOM 484 ND2 ASN A 155 -5.722 -6.717 13.984 1.00 0.00 N ATOM 0 H ASN A 155 -7.168 -3.366 11.143 1.00 0.00 H new ATOM 0 HA ASN A 155 -4.374 -3.845 11.685 1.00 0.00 H new ATOM 0 HB2 ASN A 155 -6.065 -3.632 13.476 1.00 0.00 H new ATOM 0 HB3 ASN A 155 -7.006 -4.941 12.788 1.00 0.00 H new ATOM 0 HD21 ASN A 155 -5.168 -7.463 14.404 1.00 0.00 H new ATOM 0 HD22 ASN A 155 -6.712 -6.865 13.790 1.00 0.00 H new ATOM 491 N ARG A 156 -6.236 -6.119 10.190 1.00 0.00 N ATOM 492 CA ARG A 156 -6.386 -7.303 9.352 1.00 0.00 C ATOM 493 C ARG A 156 -5.649 -7.082 8.029 1.00 0.00 C ATOM 494 O ARG A 156 -4.952 -7.969 7.519 1.00 0.00 O ATOM 495 CB ARG A 156 -7.890 -7.537 9.066 1.00 0.00 C ATOM 496 CG ARG A 156 -8.887 -7.196 10.193 1.00 0.00 C ATOM 497 CD ARG A 156 -8.929 -8.239 11.313 1.00 0.00 C ATOM 498 NE ARG A 156 -9.878 -9.315 10.985 1.00 0.00 N ATOM 499 CZ ARG A 156 -11.206 -9.261 11.024 1.00 0.00 C ATOM 500 NH1 ARG A 156 -11.873 -8.253 11.539 1.00 0.00 N ATOM 501 NH2 ARG A 156 -11.891 -10.235 10.487 1.00 0.00 N ATOM 0 H ARG A 156 -7.129 -5.637 10.290 1.00 0.00 H new ATOM 0 HA ARG A 156 -5.969 -8.171 9.863 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -8.161 -6.952 8.187 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -8.024 -8.586 8.803 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -8.623 -6.228 10.619 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -9.884 -7.094 9.765 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -7.934 -8.658 11.464 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -9.220 -7.763 12.249 1.00 0.00 H new ATOM 0 HE ARG A 156 -9.470 -10.204 10.695 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -11.371 -7.459 11.936 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -12.893 -8.265 11.542 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -11.406 -11.018 10.048 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -12.911 -10.213 10.506 1.00 0.00 H new ATOM 515 N TYR A 157 -5.825 -5.875 7.478 1.00 0.00 N ATOM 516 CA TYR A 157 -5.334 -5.456 6.170 1.00 0.00 C ATOM 517 C TYR A 157 -3.814 -5.301 6.122 1.00 0.00 C ATOM 518 O TYR A 157 -3.182 -5.074 7.161 1.00 0.00 O ATOM 519 CB TYR A 157 -5.990 -4.106 5.824 1.00 0.00 C ATOM 520 CG TYR A 157 -7.385 -4.137 5.231 1.00 0.00 C ATOM 521 CD1 TYR A 157 -8.070 -5.348 4.994 1.00 0.00 C ATOM 522 CD2 TYR A 157 -8.006 -2.912 4.917 1.00 0.00 C ATOM 523 CE1 TYR A 157 -9.376 -5.327 4.493 1.00 0.00 C ATOM 524 CE2 TYR A 157 -9.323 -2.889 4.425 1.00 0.00 C ATOM 525 CZ TYR A 157 -10.022 -4.100 4.245 1.00 0.00 C ATOM 526 OH TYR A 157 -11.346 -4.080 3.959 1.00 0.00 O ATOM 0 H TYR A 157 -6.337 -5.134 7.957 1.00 0.00 H new ATOM 0 HA TYR A 157 -5.594 -6.232 5.450 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -6.024 -3.506 6.733 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -5.338 -3.585 5.123 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -7.586 -6.291 5.199 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -7.468 -1.986 5.055 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -9.891 -6.255 4.296 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -9.797 -1.948 4.186 1.00 0.00 H new ATOM 0 HH TYR A 157 -11.738 -4.955 4.161 1.00 0.00 H new ATOM 536 N PRO A 158 -3.216 -5.384 4.917 1.00 0.00 N ATOM 537 CA PRO A 158 -1.842 -4.974 4.705 1.00 0.00 C ATOM 538 C PRO A 158 -1.686 -3.528 5.149 1.00 0.00 C ATOM 539 O PRO A 158 -2.445 -2.636 4.768 1.00 0.00 O ATOM 540 CB PRO A 158 -1.533 -5.096 3.218 1.00 0.00 C ATOM 541 CG PRO A 158 -2.633 -6.003 2.712 1.00 0.00 C ATOM 542 CD PRO A 158 -3.810 -5.781 3.656 1.00 0.00 C ATOM 0 HA PRO A 158 -1.158 -5.600 5.278 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -1.550 -4.126 2.722 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -0.546 -5.525 3.045 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -2.902 -5.758 1.685 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -2.316 -7.046 2.718 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -4.480 -5.009 3.276 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -4.402 -6.690 3.768 1.00 0.00 H new ATOM 550 N ASN A 159 -0.654 -3.321 5.943 1.00 0.00 N ATOM 551 CA ASN A 159 -0.213 -2.032 6.416 1.00 0.00 C ATOM 552 C ASN A 159 1.289 -1.869 6.147 1.00 0.00 C ATOM 553 O ASN A 159 1.912 -0.972 6.715 1.00 0.00 O ATOM 554 CB ASN A 159 -0.677 -1.831 7.868 1.00 0.00 C ATOM 555 CG ASN A 159 0.034 -2.666 8.897 1.00 0.00 C ATOM 556 OD1 ASN A 159 -0.548 -3.526 9.552 1.00 0.00 O ATOM 557 ND2 ASN A 159 1.296 -2.402 9.096 1.00 0.00 N ATOM 0 H ASN A 159 -0.076 -4.086 6.290 1.00 0.00 H new ATOM 0 HA ASN A 159 -0.676 -1.213 5.866 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -0.552 -0.780 8.129 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -1.744 -2.048 7.923 1.00 0.00 H new ATOM 0 HD21 ASN A 159 1.818 -2.914 9.807 1.00 0.00 H new ATOM 0 HD22 ASN A 159 1.760 -1.683 8.541 1.00 0.00 H new ATOM 564 N GLN A 160 1.874 -2.724 5.293 1.00 0.00 N ATOM 565 CA GLN A 160 3.220 -2.563 4.785 1.00 0.00 C ATOM 566 C GLN A 160 3.296 -2.887 3.289 1.00 0.00 C ATOM 567 O GLN A 160 2.700 -3.866 2.847 1.00 0.00 O ATOM 568 CB GLN A 160 4.202 -3.493 5.470 1.00 0.00 C ATOM 569 CG GLN A 160 4.267 -3.500 6.995 1.00 0.00 C ATOM 570 CD GLN A 160 5.599 -4.050 7.498 1.00 0.00 C ATOM 571 OE1 GLN A 160 5.676 -4.984 8.292 1.00 0.00 O ATOM 572 NE2 GLN A 160 6.695 -3.492 7.022 1.00 0.00 N ATOM 0 H GLN A 160 1.405 -3.557 4.938 1.00 0.00 H new ATOM 0 HA GLN A 160 3.479 -1.522 4.978 1.00 0.00 H new ATOM 0 HB2 GLN A 160 3.977 -4.509 5.145 1.00 0.00 H new ATOM 0 HB3 GLN A 160 5.198 -3.253 5.098 1.00 0.00 H new ATOM 0 HG2 GLN A 160 4.126 -2.486 7.370 1.00 0.00 H new ATOM 0 HG3 GLN A 160 3.450 -4.103 7.392 1.00 0.00 H new ATOM 0 HE21 GLN A 160 6.628 -2.717 6.363 1.00 0.00 H new ATOM 0 HE22 GLN A 160 7.610 -3.836 7.313 1.00 0.00 H new ATOM 581 N VAL A 161 4.094 -2.116 2.547 1.00 0.00 N ATOM 582 CA VAL A 161 4.095 -2.092 1.080 1.00 0.00 C ATOM 583 C VAL A 161 5.480 -2.449 0.512 1.00 0.00 C ATOM 584 O VAL A 161 6.491 -1.865 0.905 1.00 0.00 O ATOM 585 CB VAL A 161 3.511 -0.741 0.575 1.00 0.00 C ATOM 586 CG1 VAL A 161 2.817 0.106 1.659 1.00 0.00 C ATOM 587 CG2 VAL A 161 4.512 0.189 -0.088 1.00 0.00 C ATOM 0 H VAL A 161 4.774 -1.476 2.958 1.00 0.00 H new ATOM 0 HA VAL A 161 3.437 -2.871 0.695 1.00 0.00 H new ATOM 0 HB VAL A 161 2.789 -1.104 -0.156 1.00 0.00 H new ATOM 0 HG11 VAL A 161 2.442 1.028 1.215 1.00 0.00 H new ATOM 0 HG12 VAL A 161 1.986 -0.457 2.084 1.00 0.00 H new ATOM 0 HG13 VAL A 161 3.532 0.347 2.446 1.00 0.00 H new ATOM 0 HG21 VAL A 161 4.007 1.102 -0.404 1.00 0.00 H new ATOM 0 HG22 VAL A 161 5.302 0.438 0.621 1.00 0.00 H new ATOM 0 HG23 VAL A 161 4.947 -0.305 -0.957 1.00 0.00 H new ATOM 597 N TYR A 162 5.520 -3.434 -0.385 1.00 0.00 N ATOM 598 CA TYR A 162 6.684 -3.899 -1.146 1.00 0.00 C ATOM 599 C TYR A 162 6.844 -3.016 -2.401 1.00 0.00 C ATOM 600 O TYR A 162 5.897 -2.949 -3.175 1.00 0.00 O ATOM 601 CB TYR A 162 6.396 -5.338 -1.631 1.00 0.00 C ATOM 602 CG TYR A 162 6.527 -6.490 -0.650 1.00 0.00 C ATOM 603 CD1 TYR A 162 7.716 -6.710 0.070 1.00 0.00 C ATOM 604 CD2 TYR A 162 5.456 -7.397 -0.512 1.00 0.00 C ATOM 605 CE1 TYR A 162 7.806 -7.800 0.960 1.00 0.00 C ATOM 606 CE2 TYR A 162 5.532 -8.466 0.393 1.00 0.00 C ATOM 607 CZ TYR A 162 6.711 -8.676 1.134 1.00 0.00 C ATOM 608 OH TYR A 162 6.781 -9.734 1.993 1.00 0.00 O ATOM 0 H TYR A 162 4.682 -3.967 -0.617 1.00 0.00 H new ATOM 0 HA TYR A 162 7.579 -3.857 -0.525 1.00 0.00 H new ATOM 0 HB2 TYR A 162 5.379 -5.355 -2.023 1.00 0.00 H new ATOM 0 HB3 TYR A 162 7.064 -5.542 -2.468 1.00 0.00 H new ATOM 0 HD1 TYR A 162 8.558 -6.046 -0.059 1.00 0.00 H new ATOM 0 HD2 TYR A 162 4.566 -7.267 -1.110 1.00 0.00 H new ATOM 0 HE1 TYR A 162 8.719 -7.967 1.513 1.00 0.00 H new ATOM 0 HE2 TYR A 162 4.688 -9.127 0.521 1.00 0.00 H new ATOM 0 HH TYR A 162 5.932 -10.223 1.980 1.00 0.00 H new ATOM 618 N TYR A 163 7.999 -2.389 -2.675 1.00 0.00 N ATOM 619 CA TYR A 163 8.228 -1.672 -3.952 1.00 0.00 C ATOM 620 C TYR A 163 9.621 -1.885 -4.539 1.00 0.00 C ATOM 621 O TYR A 163 10.512 -2.386 -3.865 1.00 0.00 O ATOM 622 CB TYR A 163 7.983 -0.166 -3.796 1.00 0.00 C ATOM 623 CG TYR A 163 8.656 0.488 -2.620 1.00 0.00 C ATOM 624 CD1 TYR A 163 7.988 0.505 -1.387 1.00 0.00 C ATOM 625 CD2 TYR A 163 9.906 1.111 -2.760 1.00 0.00 C ATOM 626 CE1 TYR A 163 8.551 1.180 -0.299 1.00 0.00 C ATOM 627 CE2 TYR A 163 10.500 1.746 -1.658 1.00 0.00 C ATOM 628 CZ TYR A 163 9.820 1.783 -0.422 1.00 0.00 C ATOM 629 OH TYR A 163 10.390 2.383 0.657 1.00 0.00 O ATOM 0 H TYR A 163 8.792 -2.361 -2.034 1.00 0.00 H new ATOM 0 HA TYR A 163 7.508 -2.103 -4.648 1.00 0.00 H new ATOM 0 HB2 TYR A 163 8.317 0.333 -4.706 1.00 0.00 H new ATOM 0 HB3 TYR A 163 6.909 0.002 -3.716 1.00 0.00 H new ATOM 0 HD1 TYR A 163 7.041 -0.002 -1.278 1.00 0.00 H new ATOM 0 HD2 TYR A 163 10.410 1.102 -3.715 1.00 0.00 H new ATOM 0 HE1 TYR A 163 8.014 1.239 0.636 1.00 0.00 H new ATOM 0 HE2 TYR A 163 11.473 2.204 -1.756 1.00 0.00 H new ATOM 0 HH TYR A 163 11.346 2.167 0.684 1.00 0.00 H new ATOM 639 N ARG A 164 9.812 -1.480 -5.801 1.00 0.00 N ATOM 640 CA ARG A 164 11.121 -1.416 -6.459 1.00 0.00 C ATOM 641 C ARG A 164 11.828 -0.086 -6.157 1.00 0.00 C ATOM 642 O ARG A 164 11.152 0.923 -5.952 1.00 0.00 O ATOM 643 CB ARG A 164 10.934 -1.656 -7.959 1.00 0.00 C ATOM 644 CG ARG A 164 10.854 -3.161 -8.169 1.00 0.00 C ATOM 645 CD ARG A 164 10.462 -3.523 -9.591 1.00 0.00 C ATOM 646 NE ARG A 164 10.704 -4.955 -9.754 1.00 0.00 N ATOM 647 CZ ARG A 164 9.901 -5.876 -10.255 1.00 0.00 C ATOM 648 NH1 ARG A 164 8.712 -5.620 -10.742 1.00 0.00 N ATOM 649 NH2 ARG A 164 10.280 -7.128 -10.291 1.00 0.00 N ATOM 0 H ARG A 164 9.045 -1.182 -6.404 1.00 0.00 H new ATOM 0 HA ARG A 164 11.772 -2.197 -6.066 1.00 0.00 H new ATOM 0 HB2 ARG A 164 10.026 -1.169 -8.316 1.00 0.00 H new ATOM 0 HB3 ARG A 164 11.765 -1.233 -8.523 1.00 0.00 H new ATOM 0 HG2 ARG A 164 11.819 -3.610 -7.935 1.00 0.00 H new ATOM 0 HG3 ARG A 164 10.128 -3.585 -7.475 1.00 0.00 H new ATOM 0 HD2 ARG A 164 9.414 -3.287 -9.773 1.00 0.00 H new ATOM 0 HD3 ARG A 164 11.048 -2.949 -10.310 1.00 0.00 H new ATOM 0 HE ARG A 164 11.615 -5.288 -9.439 1.00 0.00 H new ATOM 0 HH11 ARG A 164 8.359 -4.663 -10.748 1.00 0.00 H new ATOM 0 HH12 ARG A 164 8.140 -6.377 -11.115 1.00 0.00 H new ATOM 0 HH21 ARG A 164 11.197 -7.394 -9.932 1.00 0.00 H new ATOM 0 HH22 ARG A 164 9.659 -7.838 -10.678 1.00 0.00 H new ATOM 663 N PRO A 165 13.172 -0.065 -6.143 1.00 0.00 N ATOM 664 CA PRO A 165 13.948 1.050 -5.606 1.00 0.00 C ATOM 665 C PRO A 165 13.949 2.334 -6.435 1.00 0.00 C ATOM 666 O PRO A 165 13.824 2.338 -7.662 1.00 0.00 O ATOM 667 CB PRO A 165 15.373 0.527 -5.484 1.00 0.00 C ATOM 668 CG PRO A 165 15.445 -0.540 -6.561 1.00 0.00 C ATOM 669 CD PRO A 165 14.051 -1.149 -6.561 1.00 0.00 C ATOM 0 HA PRO A 165 13.489 1.352 -4.665 1.00 0.00 H new ATOM 0 HB2 PRO A 165 16.107 1.316 -5.649 1.00 0.00 H new ATOM 0 HB3 PRO A 165 15.567 0.114 -4.494 1.00 0.00 H new ATOM 0 HG2 PRO A 165 15.695 -0.112 -7.532 1.00 0.00 H new ATOM 0 HG3 PRO A 165 16.207 -1.286 -6.335 1.00 0.00 H new ATOM 0 HD2 PRO A 165 13.781 -1.519 -7.550 1.00 0.00 H new ATOM 0 HD3 PRO A 165 13.989 -1.995 -5.877 1.00 0.00 H new ATOM 677 N VAL A 166 14.234 3.422 -5.716 1.00 0.00 N ATOM 678 CA VAL A 166 14.351 4.796 -6.191 1.00 0.00 C ATOM 679 C VAL A 166 15.762 5.099 -6.742 1.00 0.00 C ATOM 680 O VAL A 166 15.972 6.093 -7.438 1.00 0.00 O ATOM 681 CB VAL A 166 13.896 5.690 -5.017 1.00 0.00 C ATOM 682 CG1 VAL A 166 14.819 6.863 -4.737 1.00 0.00 C ATOM 683 CG2 VAL A 166 12.442 6.122 -5.223 1.00 0.00 C ATOM 0 H VAL A 166 14.401 3.357 -4.712 1.00 0.00 H new ATOM 0 HA VAL A 166 13.714 4.993 -7.053 1.00 0.00 H new ATOM 0 HB VAL A 166 13.956 5.085 -4.113 1.00 0.00 H new ATOM 0 HG11 VAL A 166 14.429 7.441 -3.899 1.00 0.00 H new ATOM 0 HG12 VAL A 166 15.814 6.492 -4.491 1.00 0.00 H new ATOM 0 HG13 VAL A 166 14.877 7.499 -5.620 1.00 0.00 H new ATOM 0 HG21 VAL A 166 12.128 6.752 -4.391 1.00 0.00 H new ATOM 0 HG22 VAL A 166 12.357 6.682 -6.154 1.00 0.00 H new ATOM 0 HG23 VAL A 166 11.804 5.240 -5.271 1.00 0.00 H new ATOM 693 N ASP A 167 16.753 4.244 -6.480 1.00 0.00 N ATOM 694 CA ASP A 167 18.029 4.317 -7.190 1.00 0.00 C ATOM 695 C ASP A 167 17.855 4.072 -8.692 1.00 0.00 C ATOM 696 O ASP A 167 17.210 3.113 -9.110 1.00 0.00 O ATOM 697 CB ASP A 167 19.109 3.409 -6.593 1.00 0.00 C ATOM 698 CG ASP A 167 18.621 2.117 -5.955 1.00 0.00 C ATOM 699 OD1 ASP A 167 18.310 2.190 -4.739 1.00 0.00 O ATOM 700 OD2 ASP A 167 18.642 1.036 -6.614 1.00 0.00 O ATOM 0 H ASP A 167 16.696 3.498 -5.786 1.00 0.00 H new ATOM 0 HA ASP A 167 18.387 5.338 -7.056 1.00 0.00 H new ATOM 0 HB2 ASP A 167 19.818 3.156 -7.381 1.00 0.00 H new ATOM 0 HB3 ASP A 167 19.657 3.977 -5.841 1.00 0.00 H new ATOM 705 N GLN A 168 18.414 4.987 -9.490 1.00 0.00 N ATOM 706 CA GLN A 168 18.489 5.074 -10.944 1.00 0.00 C ATOM 707 C GLN A 168 17.185 5.530 -11.611 1.00 0.00 C ATOM 708 O GLN A 168 17.170 5.772 -12.819 1.00 0.00 O ATOM 709 CB GLN A 168 19.054 3.794 -11.561 1.00 0.00 C ATOM 710 CG GLN A 168 20.567 3.654 -11.365 1.00 0.00 C ATOM 711 CD GLN A 168 21.004 3.161 -9.988 1.00 0.00 C ATOM 712 OE1 GLN A 168 20.931 1.968 -9.682 1.00 0.00 O ATOM 713 NE2 GLN A 168 21.503 4.038 -9.137 1.00 0.00 N ATOM 0 H GLN A 168 18.886 5.788 -9.070 1.00 0.00 H new ATOM 0 HA GLN A 168 19.199 5.874 -11.156 1.00 0.00 H new ATOM 0 HB2 GLN A 168 18.554 2.932 -11.118 1.00 0.00 H new ATOM 0 HB3 GLN A 168 18.828 3.780 -12.627 1.00 0.00 H new ATOM 0 HG2 GLN A 168 20.952 2.966 -12.118 1.00 0.00 H new ATOM 0 HG3 GLN A 168 21.032 4.622 -11.550 1.00 0.00 H new ATOM 0 HE21 GLN A 168 21.561 5.023 -9.395 1.00 0.00 H new ATOM 0 HE22 GLN A 168 21.831 3.731 -8.221 1.00 0.00 H new ATOM 722 N TYR A 169 16.115 5.612 -10.821 1.00 0.00 N ATOM 723 CA TYR A 169 14.722 5.879 -11.160 1.00 0.00 C ATOM 724 C TYR A 169 14.399 6.888 -12.264 1.00 0.00 C ATOM 725 O TYR A 169 15.233 7.673 -12.730 1.00 0.00 O ATOM 726 CB TYR A 169 13.996 6.250 -9.864 1.00 0.00 C ATOM 727 CG TYR A 169 14.158 7.630 -9.243 1.00 0.00 C ATOM 728 CD1 TYR A 169 15.264 8.470 -9.471 1.00 0.00 C ATOM 729 CD2 TYR A 169 13.193 8.021 -8.307 1.00 0.00 C ATOM 730 CE1 TYR A 169 15.415 9.662 -8.731 1.00 0.00 C ATOM 731 CE2 TYR A 169 13.336 9.192 -7.549 1.00 0.00 C ATOM 732 CZ TYR A 169 14.462 10.016 -7.747 1.00 0.00 C ATOM 733 OH TYR A 169 14.622 11.136 -6.992 1.00 0.00 O ATOM 0 H TYR A 169 16.218 5.477 -9.815 1.00 0.00 H new ATOM 0 HA TYR A 169 14.375 4.954 -11.620 1.00 0.00 H new ATOM 0 HB2 TYR A 169 12.931 6.103 -10.041 1.00 0.00 H new ATOM 0 HB3 TYR A 169 14.297 5.523 -9.110 1.00 0.00 H new ATOM 0 HD1 TYR A 169 16.000 8.201 -10.215 1.00 0.00 H new ATOM 0 HD2 TYR A 169 12.317 7.406 -8.165 1.00 0.00 H new ATOM 0 HE1 TYR A 169 16.261 10.307 -8.917 1.00 0.00 H new ATOM 0 HE2 TYR A 169 12.588 9.461 -6.818 1.00 0.00 H new ATOM 0 HH TYR A 169 15.112 11.811 -7.507 1.00 0.00 H new ATOM 743 N ASN A 170 13.125 6.874 -12.641 1.00 0.00 N ATOM 744 CA ASN A 170 12.569 7.628 -13.751 1.00 0.00 C ATOM 745 C ASN A 170 11.163 8.151 -13.434 1.00 0.00 C ATOM 746 O ASN A 170 10.821 9.244 -13.892 1.00 0.00 O ATOM 747 CB ASN A 170 12.592 6.677 -14.958 1.00 0.00 C ATOM 748 CG ASN A 170 12.238 7.260 -16.323 1.00 0.00 C ATOM 749 OD1 ASN A 170 12.609 6.690 -17.344 1.00 0.00 O ATOM 750 ND2 ASN A 170 11.485 8.335 -16.427 1.00 0.00 N ATOM 0 H ASN A 170 12.424 6.312 -12.158 1.00 0.00 H new ATOM 0 HA ASN A 170 13.153 8.524 -13.960 1.00 0.00 H new ATOM 0 HB2 ASN A 170 13.590 6.244 -15.026 1.00 0.00 H new ATOM 0 HB3 ASN A 170 11.903 5.858 -14.753 1.00 0.00 H new ATOM 0 HD21 ASN A 170 11.218 8.683 -17.348 1.00 0.00 H new ATOM 0 HD22 ASN A 170 11.169 8.819 -15.587 1.00 0.00 H new ATOM 757 N ASN A 171 10.350 7.430 -12.661 1.00 0.00 N ATOM 758 CA ASN A 171 8.973 7.797 -12.365 1.00 0.00 C ATOM 759 C ASN A 171 8.614 7.274 -10.969 1.00 0.00 C ATOM 760 O ASN A 171 9.333 6.434 -10.432 1.00 0.00 O ATOM 761 CB ASN A 171 8.071 7.181 -13.457 1.00 0.00 C ATOM 762 CG ASN A 171 8.024 7.962 -14.759 1.00 0.00 C ATOM 763 OD1 ASN A 171 7.526 9.083 -14.805 1.00 0.00 O ATOM 764 ND2 ASN A 171 8.484 7.389 -15.853 1.00 0.00 N ATOM 0 H ASN A 171 10.640 6.559 -12.217 1.00 0.00 H new ATOM 0 HA ASN A 171 8.834 8.878 -12.365 1.00 0.00 H new ATOM 0 HB2 ASN A 171 8.419 6.170 -13.668 1.00 0.00 H new ATOM 0 HB3 ASN A 171 7.058 7.094 -13.065 1.00 0.00 H new ATOM 0 HD21 ASN A 171 8.428 7.877 -16.747 1.00 0.00 H new ATOM 0 HD22 ASN A 171 8.896 6.457 -15.806 1.00 0.00 H new ATOM 771 N GLN A 172 7.513 7.757 -10.383 1.00 0.00 N ATOM 772 CA GLN A 172 6.900 7.220 -9.173 1.00 0.00 C ATOM 773 C GLN A 172 5.846 6.178 -9.546 1.00 0.00 C ATOM 774 O GLN A 172 5.904 5.023 -9.129 1.00 0.00 O ATOM 775 CB GLN A 172 6.254 8.392 -8.407 1.00 0.00 C ATOM 776 CG GLN A 172 7.120 8.780 -7.210 1.00 0.00 C ATOM 777 CD GLN A 172 6.732 10.113 -6.589 1.00 0.00 C ATOM 778 OE1 GLN A 172 7.541 11.038 -6.525 1.00 0.00 O ATOM 779 NE2 GLN A 172 5.491 10.263 -6.156 1.00 0.00 N ATOM 0 H GLN A 172 7.009 8.562 -10.756 1.00 0.00 H new ATOM 0 HA GLN A 172 7.648 6.735 -8.546 1.00 0.00 H new ATOM 0 HB2 GLN A 172 6.134 9.248 -9.071 1.00 0.00 H new ATOM 0 HB3 GLN A 172 5.257 8.109 -8.068 1.00 0.00 H new ATOM 0 HG2 GLN A 172 7.049 8.000 -6.452 1.00 0.00 H new ATOM 0 HG3 GLN A 172 8.163 8.824 -7.525 1.00 0.00 H new ATOM 0 HE21 GLN A 172 4.832 9.486 -6.216 1.00 0.00 H new ATOM 0 HE22 GLN A 172 5.193 11.155 -5.762 1.00 0.00 H new ATOM 788 N ASN A 173 4.888 6.621 -10.360 1.00 0.00 N ATOM 789 CA ASN A 173 3.641 5.979 -10.742 1.00 0.00 C ATOM 790 C ASN A 173 3.799 4.528 -11.206 1.00 0.00 C ATOM 791 O ASN A 173 2.965 3.686 -10.876 1.00 0.00 O ATOM 792 CB ASN A 173 3.010 6.862 -11.832 1.00 0.00 C ATOM 793 CG ASN A 173 4.006 7.324 -12.887 1.00 0.00 C ATOM 794 OD1 ASN A 173 4.735 8.293 -12.696 1.00 0.00 O ATOM 795 ND2 ASN A 173 4.114 6.625 -13.990 1.00 0.00 N ATOM 0 H ASN A 173 4.981 7.531 -10.811 1.00 0.00 H new ATOM 0 HA ASN A 173 2.997 5.899 -9.866 1.00 0.00 H new ATOM 0 HB2 ASN A 173 2.207 6.308 -12.319 1.00 0.00 H new ATOM 0 HB3 ASN A 173 2.556 7.736 -11.364 1.00 0.00 H new ATOM 0 HD21 ASN A 173 4.805 6.885 -14.693 1.00 0.00 H new ATOM 0 HD22 ASN A 173 3.507 5.820 -14.145 1.00 0.00 H new ATOM 802 N ASN A 174 4.879 4.271 -11.947 1.00 0.00 N ATOM 803 CA ASN A 174 5.289 3.012 -12.535 1.00 0.00 C ATOM 804 C ASN A 174 5.644 1.963 -11.476 1.00 0.00 C ATOM 805 O ASN A 174 5.054 0.874 -11.449 1.00 0.00 O ATOM 806 CB ASN A 174 6.463 3.295 -13.503 1.00 0.00 C ATOM 807 CG ASN A 174 7.718 3.839 -12.831 1.00 0.00 C ATOM 808 OD1 ASN A 174 7.642 4.547 -11.841 1.00 0.00 O ATOM 809 ND2 ASN A 174 8.905 3.543 -13.307 1.00 0.00 N ATOM 0 H ASN A 174 5.544 5.013 -12.165 1.00 0.00 H new ATOM 0 HA ASN A 174 4.456 2.580 -13.090 1.00 0.00 H new ATOM 0 HB2 ASN A 174 6.717 2.373 -14.026 1.00 0.00 H new ATOM 0 HB3 ASN A 174 6.132 4.009 -14.257 1.00 0.00 H new ATOM 0 HD21 ASN A 174 9.742 3.904 -12.850 1.00 0.00 H new ATOM 0 HD22 ASN A 174 8.990 2.952 -14.134 1.00 0.00 H new ATOM 816 N PHE A 175 6.621 2.255 -10.618 1.00 0.00 N ATOM 817 CA PHE A 175 7.079 1.347 -9.578 1.00 0.00 C ATOM 818 C PHE A 175 6.071 1.317 -8.436 1.00 0.00 C ATOM 819 O PHE A 175 5.958 0.301 -7.763 1.00 0.00 O ATOM 820 CB PHE A 175 8.473 1.775 -9.122 1.00 0.00 C ATOM 821 CG PHE A 175 9.631 1.315 -10.004 1.00 0.00 C ATOM 822 CD1 PHE A 175 9.435 0.846 -11.322 1.00 0.00 C ATOM 823 CD2 PHE A 175 10.934 1.300 -9.469 1.00 0.00 C ATOM 824 CE1 PHE A 175 10.513 0.350 -12.070 1.00 0.00 C ATOM 825 CE2 PHE A 175 12.007 0.784 -10.213 1.00 0.00 C ATOM 826 CZ PHE A 175 11.800 0.301 -11.513 1.00 0.00 C ATOM 0 H PHE A 175 7.121 3.144 -10.630 1.00 0.00 H new ATOM 0 HA PHE A 175 7.153 0.329 -9.961 1.00 0.00 H new ATOM 0 HB2 PHE A 175 8.497 2.863 -9.062 1.00 0.00 H new ATOM 0 HB3 PHE A 175 8.637 1.396 -8.113 1.00 0.00 H new ATOM 0 HD1 PHE A 175 8.447 0.870 -11.757 1.00 0.00 H new ATOM 0 HD2 PHE A 175 11.109 1.689 -8.477 1.00 0.00 H new ATOM 0 HE1 PHE A 175 10.352 0.004 -13.080 1.00 0.00 H new ATOM 0 HE2 PHE A 175 12.997 0.759 -9.782 1.00 0.00 H new ATOM 0 HZ PHE A 175 12.624 -0.105 -12.081 1.00 0.00 H new ATOM 836 N VAL A 176 5.267 2.370 -8.274 1.00 0.00 N ATOM 837 CA VAL A 176 4.099 2.378 -7.396 1.00 0.00 C ATOM 838 C VAL A 176 2.978 1.460 -7.899 1.00 0.00 C ATOM 839 O VAL A 176 2.296 0.824 -7.095 1.00 0.00 O ATOM 840 CB VAL A 176 3.631 3.823 -7.217 1.00 0.00 C ATOM 841 CG1 VAL A 176 2.210 3.944 -6.689 1.00 0.00 C ATOM 842 CG2 VAL A 176 4.640 4.497 -6.299 1.00 0.00 C ATOM 0 H VAL A 176 5.413 3.256 -8.759 1.00 0.00 H new ATOM 0 HA VAL A 176 4.383 1.971 -6.426 1.00 0.00 H new ATOM 0 HB VAL A 176 3.591 4.315 -8.189 1.00 0.00 H new ATOM 0 HG11 VAL A 176 1.948 4.997 -6.588 1.00 0.00 H new ATOM 0 HG12 VAL A 176 1.521 3.464 -7.384 1.00 0.00 H new ATOM 0 HG13 VAL A 176 2.141 3.458 -5.716 1.00 0.00 H new ATOM 0 HG21 VAL A 176 4.350 5.535 -6.139 1.00 0.00 H new ATOM 0 HG22 VAL A 176 4.666 3.976 -5.342 1.00 0.00 H new ATOM 0 HG23 VAL A 176 5.628 4.463 -6.757 1.00 0.00 H new ATOM 852 N HIS A 177 2.804 1.331 -9.217 1.00 0.00 N ATOM 853 CA HIS A 177 1.820 0.397 -9.778 1.00 0.00 C ATOM 854 C HIS A 177 2.277 -1.061 -9.581 1.00 0.00 C ATOM 855 O HIS A 177 1.461 -1.906 -9.188 1.00 0.00 O ATOM 856 CB HIS A 177 1.522 0.793 -11.226 1.00 0.00 C ATOM 857 CG HIS A 177 0.869 -0.308 -12.022 1.00 0.00 C ATOM 858 ND1 HIS A 177 -0.425 -0.757 -11.862 1.00 0.00 N ATOM 859 CD2 HIS A 177 1.501 -1.140 -12.900 1.00 0.00 C ATOM 860 CE1 HIS A 177 -0.578 -1.851 -12.633 1.00 0.00 C ATOM 861 NE2 HIS A 177 0.581 -2.104 -13.270 1.00 0.00 N ATOM 0 H HIS A 177 3.329 1.859 -9.915 1.00 0.00 H new ATOM 0 HA HIS A 177 0.873 0.460 -9.243 1.00 0.00 H new ATOM 0 HB2 HIS A 177 0.873 1.669 -11.230 1.00 0.00 H new ATOM 0 HB3 HIS A 177 2.452 1.083 -11.715 1.00 0.00 H new ATOM 0 HD2 HIS A 177 2.523 -1.061 -13.240 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -1.484 -2.431 -12.725 1.00 0.00 H new ATOM 0 HE2 HIS A 177 0.751 -2.875 -13.915 1.00 0.00 H new ATOM 870 N ASP A 178 3.584 -1.326 -9.769 1.00 0.00 N ATOM 871 CA ASP A 178 4.234 -2.586 -9.385 1.00 0.00 C ATOM 872 C ASP A 178 4.073 -2.843 -7.879 1.00 0.00 C ATOM 873 O ASP A 178 3.791 -3.969 -7.465 1.00 0.00 O ATOM 874 CB ASP A 178 5.760 -2.569 -9.634 1.00 0.00 C ATOM 875 CG ASP A 178 6.254 -2.860 -11.057 1.00 0.00 C ATOM 876 OD1 ASP A 178 5.513 -2.640 -12.051 1.00 0.00 O ATOM 877 OD2 ASP A 178 7.417 -3.302 -11.215 1.00 0.00 O ATOM 0 H ASP A 178 4.224 -0.658 -10.199 1.00 0.00 H new ATOM 0 HA ASP A 178 3.754 -3.352 -9.994 1.00 0.00 H new ATOM 0 HB2 ASP A 178 6.136 -1.589 -9.342 1.00 0.00 H new ATOM 0 HB3 ASP A 178 6.217 -3.298 -8.965 1.00 0.00 H new ATOM 882 N CYS A 179 4.299 -1.788 -7.085 1.00 0.00 N ATOM 883 CA CYS A 179 4.355 -1.782 -5.634 1.00 0.00 C ATOM 884 C CYS A 179 3.079 -2.341 -5.011 1.00 0.00 C ATOM 885 O CYS A 179 3.109 -3.286 -4.214 1.00 0.00 O ATOM 886 CB CYS A 179 4.589 -0.367 -5.120 1.00 0.00 C ATOM 887 SG CYS A 179 4.385 -0.182 -3.348 1.00 0.00 S ATOM 0 H CYS A 179 4.457 -0.859 -7.475 1.00 0.00 H new ATOM 0 HA CYS A 179 5.185 -2.425 -5.342 1.00 0.00 H new ATOM 0 HB2 CYS A 179 5.598 -0.056 -5.392 1.00 0.00 H new ATOM 0 HB3 CYS A 179 3.900 0.309 -5.626 1.00 0.00 H new ATOM 892 N VAL A 180 1.942 -1.726 -5.365 1.00 0.00 N ATOM 893 CA VAL A 180 0.654 -2.140 -4.822 1.00 0.00 C ATOM 894 C VAL A 180 0.347 -3.582 -5.198 1.00 0.00 C ATOM 895 O VAL A 180 -0.092 -4.351 -4.349 1.00 0.00 O ATOM 896 CB VAL A 180 -0.498 -1.234 -5.277 1.00 0.00 C ATOM 897 CG1 VAL A 180 -0.330 0.145 -4.679 1.00 0.00 C ATOM 898 CG2 VAL A 180 -0.687 -1.011 -6.775 1.00 0.00 C ATOM 0 H VAL A 180 1.894 -0.946 -6.021 1.00 0.00 H new ATOM 0 HA VAL A 180 0.736 -2.053 -3.739 1.00 0.00 H new ATOM 0 HB VAL A 180 -1.372 -1.788 -4.934 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -1.150 0.785 -5.005 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -0.336 0.073 -3.591 1.00 0.00 H new ATOM 0 HG13 VAL A 180 0.617 0.572 -5.009 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -1.538 -0.351 -6.940 1.00 0.00 H new ATOM 0 HG22 VAL A 180 0.212 -0.556 -7.191 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -0.870 -1.967 -7.265 1.00 0.00 H new ATOM 908 N ASN A 181 0.653 -3.952 -6.448 1.00 0.00 N ATOM 909 CA ASN A 181 0.599 -5.307 -6.968 1.00 0.00 C ATOM 910 C ASN A 181 1.323 -6.290 -6.048 1.00 0.00 C ATOM 911 O ASN A 181 0.681 -7.189 -5.510 1.00 0.00 O ATOM 912 CB ASN A 181 1.105 -5.255 -8.416 1.00 0.00 C ATOM 913 CG ASN A 181 1.886 -6.454 -8.920 1.00 0.00 C ATOM 914 OD1 ASN A 181 1.336 -7.403 -9.453 1.00 0.00 O ATOM 915 ND2 ASN A 181 3.193 -6.403 -8.778 1.00 0.00 N ATOM 0 H ASN A 181 0.958 -3.277 -7.149 1.00 0.00 H new ATOM 0 HA ASN A 181 -0.418 -5.699 -6.988 1.00 0.00 H new ATOM 0 HB2 ASN A 181 0.245 -5.113 -9.070 1.00 0.00 H new ATOM 0 HB3 ASN A 181 1.735 -4.372 -8.522 1.00 0.00 H new ATOM 0 HD21 ASN A 181 3.773 -7.170 -9.118 1.00 0.00 H new ATOM 0 HD22 ASN A 181 3.626 -5.596 -8.328 1.00 0.00 H new ATOM 922 N ILE A 182 2.634 -6.131 -5.841 1.00 0.00 N ATOM 923 CA ILE A 182 3.398 -7.117 -5.085 1.00 0.00 C ATOM 924 C ILE A 182 3.025 -7.111 -3.600 1.00 0.00 C ATOM 925 O ILE A 182 2.910 -8.188 -3.011 1.00 0.00 O ATOM 926 CB ILE A 182 4.916 -6.958 -5.339 1.00 0.00 C ATOM 927 CG1 ILE A 182 5.728 -8.036 -4.601 1.00 0.00 C ATOM 928 CG2 ILE A 182 5.441 -5.562 -4.961 1.00 0.00 C ATOM 929 CD1 ILE A 182 5.606 -9.413 -5.257 1.00 0.00 C ATOM 0 H ILE A 182 3.178 -5.339 -6.183 1.00 0.00 H new ATOM 0 HA ILE A 182 3.127 -8.108 -5.449 1.00 0.00 H new ATOM 0 HB ILE A 182 5.051 -7.083 -6.413 1.00 0.00 H new ATOM 0 HG12 ILE A 182 6.777 -7.741 -4.574 1.00 0.00 H new ATOM 0 HG13 ILE A 182 5.388 -8.098 -3.567 1.00 0.00 H new ATOM 0 HG21 ILE A 182 6.511 -5.509 -5.161 1.00 0.00 H new ATOM 0 HG22 ILE A 182 4.924 -4.806 -5.552 1.00 0.00 H new ATOM 0 HG23 ILE A 182 5.260 -5.380 -3.902 1.00 0.00 H new ATOM 0 HD11 ILE A 182 6.198 -10.137 -4.697 1.00 0.00 H new ATOM 0 HD12 ILE A 182 4.561 -9.723 -5.260 1.00 0.00 H new ATOM 0 HD13 ILE A 182 5.972 -9.361 -6.282 1.00 0.00 H new ATOM 941 N THR A 183 2.769 -5.925 -3.026 1.00 0.00 N ATOM 942 CA THR A 183 2.247 -5.730 -1.679 1.00 0.00 C ATOM 943 C THR A 183 1.034 -6.616 -1.495 1.00 0.00 C ATOM 944 O THR A 183 1.060 -7.594 -0.751 1.00 0.00 O ATOM 945 CB THR A 183 1.886 -4.256 -1.440 1.00 0.00 C ATOM 946 OG1 THR A 183 3.023 -3.451 -1.609 1.00 0.00 O ATOM 947 CG2 THR A 183 1.270 -4.102 -0.055 1.00 0.00 C ATOM 0 H THR A 183 2.929 -5.044 -3.514 1.00 0.00 H new ATOM 0 HA THR A 183 3.011 -6.001 -0.950 1.00 0.00 H new ATOM 0 HB THR A 183 1.147 -3.927 -2.170 1.00 0.00 H new ATOM 0 HG1 THR A 183 2.982 -3.006 -2.481 1.00 0.00 H new ATOM 0 HG21 THR A 183 1.014 -3.056 0.115 1.00 0.00 H new ATOM 0 HG22 THR A 183 0.369 -4.712 0.012 1.00 0.00 H new ATOM 0 HG23 THR A 183 1.986 -4.427 0.700 1.00 0.00 H new ATOM 955 N ILE A 184 -0.021 -6.276 -2.227 1.00 0.00 N ATOM 956 CA ILE A 184 -1.307 -6.941 -2.123 1.00 0.00 C ATOM 957 C ILE A 184 -1.160 -8.423 -2.436 1.00 0.00 C ATOM 958 O ILE A 184 -1.563 -9.232 -1.604 1.00 0.00 O ATOM 959 CB ILE A 184 -2.348 -6.232 -3.022 1.00 0.00 C ATOM 960 CG1 ILE A 184 -2.657 -4.836 -2.431 1.00 0.00 C ATOM 961 CG2 ILE A 184 -3.647 -7.047 -3.175 1.00 0.00 C ATOM 962 CD1 ILE A 184 -3.429 -3.932 -3.393 1.00 0.00 C ATOM 0 H ILE A 184 -0.004 -5.523 -2.915 1.00 0.00 H new ATOM 0 HA ILE A 184 -1.676 -6.872 -1.100 1.00 0.00 H new ATOM 0 HB ILE A 184 -1.921 -6.134 -4.020 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -3.234 -4.956 -1.514 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -1.721 -4.349 -2.157 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -4.343 -6.505 -3.815 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -3.419 -8.014 -3.624 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -4.099 -7.199 -2.195 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -3.614 -2.969 -2.918 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -2.844 -3.783 -4.301 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -4.380 -4.399 -3.647 1.00 0.00 H new ATOM 974 N LYS A 185 -0.594 -8.822 -3.582 1.00 0.00 N ATOM 975 CA LYS A 185 -0.643 -10.228 -4.011 1.00 0.00 C ATOM 976 C LYS A 185 -0.012 -11.159 -2.987 1.00 0.00 C ATOM 977 O LYS A 185 -0.637 -12.143 -2.596 1.00 0.00 O ATOM 978 CB LYS A 185 -0.015 -10.394 -5.396 1.00 0.00 C ATOM 979 CG LYS A 185 -0.945 -9.749 -6.427 1.00 0.00 C ATOM 980 CD LYS A 185 -0.317 -9.754 -7.817 1.00 0.00 C ATOM 981 CE LYS A 185 -1.227 -8.974 -8.765 1.00 0.00 C ATOM 982 NZ LYS A 185 -0.741 -9.045 -10.157 1.00 0.00 N ATOM 0 H LYS A 185 -0.102 -8.200 -4.223 1.00 0.00 H new ATOM 0 HA LYS A 185 -1.692 -10.515 -4.084 1.00 0.00 H new ATOM 0 HB2 LYS A 185 0.968 -9.924 -5.426 1.00 0.00 H new ATOM 0 HB3 LYS A 185 0.129 -11.450 -5.623 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -1.893 -10.286 -6.452 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -1.167 -8.724 -6.129 1.00 0.00 H new ATOM 0 HD2 LYS A 185 0.674 -9.302 -7.786 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -0.189 -10.777 -8.171 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -2.240 -9.373 -8.711 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -1.278 -7.932 -8.448 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -1.462 -8.654 -10.797 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 0.137 -8.494 -10.247 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -0.555 -10.037 -10.410 1.00 0.00 H new ATOM 996 N GLN A 186 1.169 -10.814 -2.470 1.00 0.00 N ATOM 997 CA GLN A 186 1.806 -11.685 -1.488 1.00 0.00 C ATOM 998 C GLN A 186 1.108 -11.670 -0.128 1.00 0.00 C ATOM 999 O GLN A 186 1.071 -12.700 0.553 1.00 0.00 O ATOM 1000 CB GLN A 186 3.262 -11.298 -1.318 1.00 0.00 C ATOM 1001 CG GLN A 186 4.031 -11.520 -2.633 1.00 0.00 C ATOM 1002 CD GLN A 186 5.491 -11.853 -2.386 1.00 0.00 C ATOM 1003 OE1 GLN A 186 6.043 -12.802 -2.943 1.00 0.00 O ATOM 1004 NE2 GLN A 186 6.146 -11.105 -1.524 1.00 0.00 N ATOM 0 H GLN A 186 1.687 -9.967 -2.706 1.00 0.00 H new ATOM 0 HA GLN A 186 1.727 -12.701 -1.875 1.00 0.00 H new ATOM 0 HB2 GLN A 186 3.335 -10.253 -1.018 1.00 0.00 H new ATOM 0 HB3 GLN A 186 3.712 -11.890 -0.521 1.00 0.00 H new ATOM 0 HG2 GLN A 186 3.564 -12.329 -3.194 1.00 0.00 H new ATOM 0 HG3 GLN A 186 3.962 -10.624 -3.249 1.00 0.00 H new ATOM 0 HE21 GLN A 186 5.677 -10.321 -1.069 1.00 0.00 H new ATOM 0 HE22 GLN A 186 7.122 -11.309 -1.311 1.00 0.00 H new ATOM 1013 N HIS A 187 0.527 -10.531 0.266 1.00 0.00 N ATOM 1014 CA HIS A 187 -0.090 -10.362 1.571 1.00 0.00 C ATOM 1015 C HIS A 187 -1.431 -11.061 1.581 1.00 0.00 C ATOM 1016 O HIS A 187 -1.819 -11.661 2.569 1.00 0.00 O ATOM 1017 CB HIS A 187 -0.310 -8.876 1.871 1.00 0.00 C ATOM 1018 CG HIS A 187 -0.294 -8.628 3.357 1.00 0.00 C ATOM 1019 ND1 HIS A 187 0.715 -7.987 4.040 1.00 0.00 N ATOM 1020 CD2 HIS A 187 -1.226 -9.044 4.265 1.00 0.00 C ATOM 1021 CE1 HIS A 187 0.420 -8.034 5.351 1.00 0.00 C ATOM 1022 NE2 HIS A 187 -0.771 -8.646 5.507 1.00 0.00 N ATOM 0 H HIS A 187 0.475 -9.699 -0.322 1.00 0.00 H new ATOM 0 HA HIS A 187 0.569 -10.788 2.328 1.00 0.00 H new ATOM 0 HB2 HIS A 187 0.467 -8.283 1.389 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -1.263 -8.552 1.453 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -2.140 -9.579 4.053 1.00 0.00 H new ATOM 0 HE1 HIS A 187 1.036 -7.645 6.148 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -1.255 -8.791 6.393 1.00 0.00 H new ATOM 1031 N THR A 188 -2.139 -10.959 0.464 1.00 0.00 N ATOM 1032 CA THR A 188 -3.481 -11.483 0.282 1.00 0.00 C ATOM 1033 C THR A 188 -3.467 -12.989 0.152 1.00 0.00 C ATOM 1034 O THR A 188 -4.244 -13.646 0.837 1.00 0.00 O ATOM 1035 CB THR A 188 -4.190 -10.845 -0.895 1.00 0.00 C ATOM 1036 OG1 THR A 188 -3.433 -10.872 -2.075 1.00 0.00 O ATOM 1037 CG2 THR A 188 -4.544 -9.405 -0.547 1.00 0.00 C ATOM 0 H THR A 188 -1.779 -10.492 -0.368 1.00 0.00 H new ATOM 0 HA THR A 188 -4.046 -11.223 1.177 1.00 0.00 H new ATOM 0 HB THR A 188 -5.089 -11.431 -1.085 1.00 0.00 H new ATOM 0 HG1 THR A 188 -2.683 -10.247 -1.997 1.00 0.00 H new ATOM 0 HG21 THR A 188 -5.055 -8.942 -1.391 1.00 0.00 H new ATOM 0 HG22 THR A 188 -5.198 -9.392 0.325 1.00 0.00 H new ATOM 0 HG23 THR A 188 -3.633 -8.850 -0.325 1.00 0.00 H new ATOM 1045 N VAL A 189 -2.546 -13.549 -0.638 1.00 0.00 N ATOM 1046 CA VAL A 189 -2.287 -14.997 -0.635 1.00 0.00 C ATOM 1047 C VAL A 189 -1.959 -15.467 0.780 1.00 0.00 C ATOM 1048 O VAL A 189 -2.581 -16.398 1.287 1.00 0.00 O ATOM 1049 CB VAL A 189 -1.171 -15.356 -1.623 1.00 0.00 C ATOM 1050 CG1 VAL A 189 -0.665 -16.799 -1.482 1.00 0.00 C ATOM 1051 CG2 VAL A 189 -1.642 -15.171 -3.073 1.00 0.00 C ATOM 0 H VAL A 189 -1.965 -13.022 -1.290 1.00 0.00 H new ATOM 0 HA VAL A 189 -3.187 -15.516 -0.964 1.00 0.00 H new ATOM 0 HB VAL A 189 -0.353 -14.677 -1.382 1.00 0.00 H new ATOM 0 HG11 VAL A 189 0.123 -16.981 -2.213 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -0.270 -16.950 -0.477 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -1.488 -17.492 -1.656 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -0.832 -15.432 -3.755 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -2.499 -15.818 -3.263 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -1.930 -14.132 -3.232 1.00 0.00 H new ATOM 1061 N THR A 190 -1.029 -14.772 1.441 1.00 0.00 N ATOM 1062 CA THR A 190 -0.610 -15.073 2.820 1.00 0.00 C ATOM 1063 C THR A 190 -1.810 -15.078 3.774 1.00 0.00 C ATOM 1064 O THR A 190 -2.123 -16.096 4.391 1.00 0.00 O ATOM 1065 CB THR A 190 0.485 -14.095 3.290 1.00 0.00 C ATOM 1066 OG1 THR A 190 1.634 -14.225 2.476 1.00 0.00 O ATOM 1067 CG2 THR A 190 0.935 -14.338 4.725 1.00 0.00 C ATOM 0 H THR A 190 -0.539 -13.976 1.033 1.00 0.00 H new ATOM 0 HA THR A 190 -0.182 -16.075 2.831 1.00 0.00 H new ATOM 0 HB THR A 190 0.040 -13.103 3.221 1.00 0.00 H new ATOM 0 HG1 THR A 190 1.716 -13.438 1.898 1.00 0.00 H new ATOM 0 HG21 THR A 190 1.706 -13.616 4.992 1.00 0.00 H new ATOM 0 HG22 THR A 190 0.084 -14.225 5.397 1.00 0.00 H new ATOM 0 HG23 THR A 190 1.337 -15.347 4.814 1.00 0.00 H new ATOM 1075 N THR A 191 -2.513 -13.950 3.872 1.00 0.00 N ATOM 1076 CA THR A 191 -3.635 -13.708 4.767 1.00 0.00 C ATOM 1077 C THR A 191 -4.860 -14.559 4.427 1.00 0.00 C ATOM 1078 O THR A 191 -5.610 -14.914 5.336 1.00 0.00 O ATOM 1079 CB THR A 191 -3.915 -12.196 4.834 1.00 0.00 C ATOM 1080 OG1 THR A 191 -4.261 -11.810 6.147 1.00 0.00 O ATOM 1081 CG2 THR A 191 -4.867 -11.642 3.772 1.00 0.00 C ATOM 0 H THR A 191 -2.299 -13.137 3.294 1.00 0.00 H new ATOM 0 HA THR A 191 -3.367 -14.037 5.771 1.00 0.00 H new ATOM 0 HB THR A 191 -2.972 -11.719 4.569 1.00 0.00 H new ATOM 0 HG1 THR A 191 -5.218 -11.963 6.291 1.00 0.00 H new ATOM 0 HG21 THR A 191 -4.989 -10.569 3.917 1.00 0.00 H new ATOM 0 HG22 THR A 191 -4.455 -11.829 2.781 1.00 0.00 H new ATOM 0 HG23 THR A 191 -5.836 -12.133 3.861 1.00 0.00 H new ATOM 1089 N THR A 192 -5.019 -14.981 3.163 1.00 0.00 N ATOM 1090 CA THR A 192 -6.013 -15.979 2.752 1.00 0.00 C ATOM 1091 C THR A 192 -5.763 -17.289 3.511 1.00 0.00 C ATOM 1092 O THR A 192 -6.688 -17.827 4.113 1.00 0.00 O ATOM 1093 CB THR A 192 -5.995 -16.224 1.230 1.00 0.00 C ATOM 1094 OG1 THR A 192 -6.329 -15.031 0.561 1.00 0.00 O ATOM 1095 CG2 THR A 192 -6.977 -17.293 0.747 1.00 0.00 C ATOM 0 H THR A 192 -4.453 -14.633 2.389 1.00 0.00 H new ATOM 0 HA THR A 192 -7.002 -15.593 2.999 1.00 0.00 H new ATOM 0 HB THR A 192 -4.986 -16.572 1.008 1.00 0.00 H new ATOM 0 HG1 THR A 192 -5.784 -14.296 0.911 1.00 0.00 H new ATOM 0 HG21 THR A 192 -6.896 -17.399 -0.335 1.00 0.00 H new ATOM 0 HG22 THR A 192 -6.742 -18.245 1.223 1.00 0.00 H new ATOM 0 HG23 THR A 192 -7.993 -16.998 1.008 1.00 0.00 H new ATOM 1103 N THR A 193 -4.504 -17.765 3.581 1.00 0.00 N ATOM 1104 CA THR A 193 -4.150 -18.959 4.375 1.00 0.00 C ATOM 1105 C THR A 193 -4.473 -18.807 5.864 1.00 0.00 C ATOM 1106 O THR A 193 -4.828 -19.790 6.515 1.00 0.00 O ATOM 1107 CB THR A 193 -2.679 -19.391 4.228 1.00 0.00 C ATOM 1108 OG1 THR A 193 -1.765 -18.520 4.876 1.00 0.00 O ATOM 1109 CG2 THR A 193 -2.245 -19.555 2.776 1.00 0.00 C ATOM 0 H THR A 193 -3.714 -17.340 3.096 1.00 0.00 H new ATOM 0 HA THR A 193 -4.779 -19.742 3.951 1.00 0.00 H new ATOM 0 HB THR A 193 -2.647 -20.362 4.722 1.00 0.00 H new ATOM 0 HG1 THR A 193 -2.160 -17.626 4.949 1.00 0.00 H new ATOM 0 HG21 THR A 193 -1.199 -19.860 2.741 1.00 0.00 H new ATOM 0 HG22 THR A 193 -2.861 -20.315 2.296 1.00 0.00 H new ATOM 0 HG23 THR A 193 -2.364 -18.607 2.251 1.00 0.00 H new ATOM 1117 N LYS A 194 -4.401 -17.577 6.393 1.00 0.00 N ATOM 1118 CA LYS A 194 -4.783 -17.213 7.764 1.00 0.00 C ATOM 1119 C LYS A 194 -6.303 -17.117 7.992 1.00 0.00 C ATOM 1120 O LYS A 194 -6.744 -16.920 9.132 1.00 0.00 O ATOM 1121 CB LYS A 194 -4.131 -15.885 8.165 1.00 0.00 C ATOM 1122 CG LYS A 194 -2.603 -15.866 8.073 1.00 0.00 C ATOM 1123 CD LYS A 194 -2.046 -14.506 8.514 1.00 0.00 C ATOM 1124 CE LYS A 194 -2.138 -14.304 10.032 1.00 0.00 C ATOM 1125 NZ LYS A 194 -1.861 -12.898 10.405 1.00 0.00 N ATOM 0 H LYS A 194 -4.062 -16.778 5.857 1.00 0.00 H new ATOM 0 HA LYS A 194 -4.422 -18.028 8.391 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -4.529 -15.094 7.529 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -4.422 -15.648 9.188 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -2.187 -16.655 8.700 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -2.293 -16.076 7.049 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -1.005 -14.423 8.201 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -2.595 -13.710 8.010 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -3.132 -14.585 10.379 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -1.428 -14.962 10.532 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -1.931 -12.793 11.437 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -0.903 -12.639 10.094 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -2.555 -12.274 9.946 1.00 0.00 H new ATOM 1139 N GLY A 195 -7.098 -17.242 6.929 1.00 0.00 N ATOM 1140 CA GLY A 195 -8.555 -17.387 6.958 1.00 0.00 C ATOM 1141 C GLY A 195 -9.319 -16.466 6.011 1.00 0.00 C ATOM 1142 O GLY A 195 -10.526 -16.639 5.822 1.00 0.00 O ATOM 0 H GLY A 195 -6.727 -17.245 5.979 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -8.806 -18.420 6.716 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -8.902 -17.205 7.975 1.00 0.00 H new ATOM 1146 N GLU A 196 -8.650 -15.455 5.457 1.00 0.00 N ATOM 1147 CA GLU A 196 -9.302 -14.419 4.666 1.00 0.00 C ATOM 1148 C GLU A 196 -9.740 -14.821 3.262 1.00 0.00 C ATOM 1149 O GLU A 196 -9.451 -15.874 2.707 1.00 0.00 O ATOM 1150 CB GLU A 196 -8.426 -13.150 4.635 1.00 0.00 C ATOM 1151 CG GLU A 196 -8.796 -12.266 5.820 1.00 0.00 C ATOM 1152 CD GLU A 196 -7.747 -11.186 6.078 1.00 0.00 C ATOM 1153 OE1 GLU A 196 -6.671 -11.536 6.637 1.00 0.00 O ATOM 1154 OE2 GLU A 196 -8.001 -9.998 5.734 1.00 0.00 O ATOM 0 H GLU A 196 -7.641 -15.334 5.546 1.00 0.00 H new ATOM 0 HA GLU A 196 -10.243 -14.223 5.181 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -7.371 -13.419 4.680 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -8.577 -12.610 3.700 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -9.762 -11.796 5.634 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -8.908 -12.883 6.712 1.00 0.00 H new ATOM 1161 N ASN A 197 -10.500 -13.871 2.744 1.00 0.00 N ATOM 1162 CA ASN A 197 -11.007 -13.648 1.420 1.00 0.00 C ATOM 1163 C ASN A 197 -11.364 -12.168 1.420 1.00 0.00 C ATOM 1164 O ASN A 197 -12.324 -11.755 2.087 1.00 0.00 O ATOM 1165 CB ASN A 197 -12.216 -14.529 1.153 1.00 0.00 C ATOM 1166 CG ASN A 197 -12.923 -14.170 -0.151 1.00 0.00 C ATOM 1167 OD1 ASN A 197 -12.389 -14.306 -1.245 1.00 0.00 O ATOM 1168 ND2 ASN A 197 -14.128 -13.643 -0.081 1.00 0.00 N ATOM 0 H ASN A 197 -10.821 -13.121 3.356 1.00 0.00 H new ATOM 0 HA ASN A 197 -10.294 -13.897 0.634 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -11.901 -15.572 1.117 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -12.919 -14.437 1.981 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -14.608 -13.352 -0.933 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -14.581 -13.525 0.825 1.00 0.00 H new ATOM 1175 N PHE A 198 -10.528 -11.365 0.774 1.00 0.00 N ATOM 1176 CA PHE A 198 -10.868 -9.979 0.496 1.00 0.00 C ATOM 1177 C PHE A 198 -12.072 -9.915 -0.453 1.00 0.00 C ATOM 1178 O PHE A 198 -12.506 -10.913 -1.030 1.00 0.00 O ATOM 1179 CB PHE A 198 -9.641 -9.243 -0.066 1.00 0.00 C ATOM 1180 CG PHE A 198 -9.078 -9.739 -1.384 1.00 0.00 C ATOM 1181 CD1 PHE A 198 -9.829 -9.652 -2.575 1.00 0.00 C ATOM 1182 CD2 PHE A 198 -7.735 -10.145 -1.441 1.00 0.00 C ATOM 1183 CE1 PHE A 198 -9.253 -9.992 -3.808 1.00 0.00 C ATOM 1184 CE2 PHE A 198 -7.137 -10.392 -2.690 1.00 0.00 C ATOM 1185 CZ PHE A 198 -7.898 -10.348 -3.871 1.00 0.00 C ATOM 0 H PHE A 198 -9.610 -11.651 0.434 1.00 0.00 H new ATOM 0 HA PHE A 198 -11.156 -9.475 1.419 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -9.903 -8.192 -0.185 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -8.847 -9.291 0.680 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -10.856 -9.321 -2.537 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -7.165 -10.267 -0.532 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -9.852 -9.980 -4.707 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -6.082 -10.618 -2.742 1.00 0.00 H new ATOM 0 HZ PHE A 198 -7.442 -10.587 -4.821 1.00 0.00 H new ATOM 1195 N THR A 199 -12.558 -8.706 -0.690 1.00 0.00 N ATOM 1196 CA THR A 199 -13.547 -8.359 -1.698 1.00 0.00 C ATOM 1197 C THR A 199 -13.031 -7.184 -2.505 1.00 0.00 C ATOM 1198 O THR A 199 -12.135 -6.486 -2.044 1.00 0.00 O ATOM 1199 CB THR A 199 -14.874 -7.999 -1.023 1.00 0.00 C ATOM 1200 OG1 THR A 199 -14.760 -6.906 -0.112 1.00 0.00 O ATOM 1201 CG2 THR A 199 -15.419 -9.230 -0.313 1.00 0.00 C ATOM 0 H THR A 199 -12.255 -7.894 -0.152 1.00 0.00 H new ATOM 0 HA THR A 199 -13.717 -9.208 -2.360 1.00 0.00 H new ATOM 0 HB THR A 199 -15.564 -7.673 -1.802 1.00 0.00 H new ATOM 0 HG1 THR A 199 -14.387 -7.225 0.736 1.00 0.00 H new ATOM 0 HG21 THR A 199 -16.364 -8.983 0.171 1.00 0.00 H new ATOM 0 HG22 THR A 199 -15.581 -10.027 -1.039 1.00 0.00 H new ATOM 0 HG23 THR A 199 -14.703 -9.563 0.439 1.00 0.00 H new ATOM 1209 N GLU A 200 -13.635 -6.897 -3.657 1.00 0.00 N ATOM 1210 CA GLU A 200 -13.392 -5.682 -4.436 1.00 0.00 C ATOM 1211 C GLU A 200 -13.499 -4.409 -3.568 1.00 0.00 C ATOM 1212 O GLU A 200 -12.859 -3.399 -3.853 1.00 0.00 O ATOM 1213 CB GLU A 200 -14.384 -5.648 -5.598 1.00 0.00 C ATOM 1214 CG GLU A 200 -13.994 -4.626 -6.670 1.00 0.00 C ATOM 1215 CD GLU A 200 -13.032 -5.107 -7.766 1.00 0.00 C ATOM 1216 OE1 GLU A 200 -12.516 -6.244 -7.715 1.00 0.00 O ATOM 1217 OE2 GLU A 200 -12.816 -4.316 -8.737 1.00 0.00 O ATOM 0 H GLU A 200 -14.323 -7.516 -4.085 1.00 0.00 H new ATOM 0 HA GLU A 200 -12.372 -5.701 -4.821 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -14.445 -6.638 -6.049 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -15.377 -5.410 -5.217 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -14.906 -4.272 -7.150 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -13.541 -3.768 -6.173 1.00 0.00 H new ATOM 1224 N THR A 201 -14.271 -4.452 -2.475 1.00 0.00 N ATOM 1225 CA THR A 201 -14.281 -3.431 -1.436 1.00 0.00 C ATOM 1226 C THR A 201 -12.950 -3.352 -0.700 1.00 0.00 C ATOM 1227 O THR A 201 -12.290 -2.319 -0.751 1.00 0.00 O ATOM 1228 CB THR A 201 -15.382 -3.638 -0.377 1.00 0.00 C ATOM 1229 OG1 THR A 201 -16.158 -4.794 -0.628 1.00 0.00 O ATOM 1230 CG2 THR A 201 -16.295 -2.432 -0.304 1.00 0.00 C ATOM 0 H THR A 201 -14.919 -5.218 -2.290 1.00 0.00 H new ATOM 0 HA THR A 201 -14.478 -2.505 -1.976 1.00 0.00 H new ATOM 0 HB THR A 201 -14.871 -3.771 0.577 1.00 0.00 H new ATOM 0 HG1 THR A 201 -15.668 -5.588 -0.329 1.00 0.00 H new ATOM 0 HG21 THR A 201 -17.063 -2.602 0.450 1.00 0.00 H new ATOM 0 HG22 THR A 201 -15.713 -1.550 -0.036 1.00 0.00 H new ATOM 0 HG23 THR A 201 -16.767 -2.274 -1.274 1.00 0.00 H new ATOM 1238 N ASP A 202 -12.562 -4.444 -0.020 1.00 0.00 N ATOM 1239 CA ASP A 202 -11.341 -4.532 0.787 1.00 0.00 C ATOM 1240 C ASP A 202 -10.119 -4.177 -0.072 1.00 0.00 C ATOM 1241 O ASP A 202 -9.228 -3.437 0.342 1.00 0.00 O ATOM 1242 CB ASP A 202 -11.167 -5.963 1.341 1.00 0.00 C ATOM 1243 CG ASP A 202 -12.280 -6.521 2.247 1.00 0.00 C ATOM 1244 OD1 ASP A 202 -12.204 -6.359 3.496 1.00 0.00 O ATOM 1245 OD2 ASP A 202 -13.188 -7.205 1.708 1.00 0.00 O ATOM 0 H ASP A 202 -13.104 -5.308 -0.018 1.00 0.00 H new ATOM 0 HA ASP A 202 -11.425 -3.830 1.617 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -11.054 -6.639 0.493 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -10.232 -5.994 1.900 1.00 0.00 H new ATOM 1250 N ILE A 203 -10.158 -4.665 -1.313 1.00 0.00 N ATOM 1251 CA ILE A 203 -9.257 -4.369 -2.411 1.00 0.00 C ATOM 1252 C ILE A 203 -9.199 -2.890 -2.670 1.00 0.00 C ATOM 1253 O ILE A 203 -8.115 -2.334 -2.553 1.00 0.00 O ATOM 1254 CB ILE A 203 -9.726 -5.133 -3.661 1.00 0.00 C ATOM 1255 CG1 ILE A 203 -9.360 -6.607 -3.495 1.00 0.00 C ATOM 1256 CG2 ILE A 203 -9.247 -4.603 -5.018 1.00 0.00 C ATOM 1257 CD1 ILE A 203 -7.857 -6.857 -3.604 1.00 0.00 C ATOM 0 H ILE A 203 -10.880 -5.329 -1.591 1.00 0.00 H new ATOM 0 HA ILE A 203 -8.249 -4.691 -2.152 1.00 0.00 H new ATOM 0 HB ILE A 203 -10.804 -4.979 -3.707 1.00 0.00 H new ATOM 0 HG12 ILE A 203 -9.713 -6.958 -2.525 1.00 0.00 H new ATOM 0 HG13 ILE A 203 -9.878 -7.193 -4.254 1.00 0.00 H new ATOM 0 HG21 ILE A 203 -9.647 -5.229 -5.815 1.00 0.00 H new ATOM 0 HG22 ILE A 203 -9.595 -3.579 -5.152 1.00 0.00 H new ATOM 0 HG23 ILE A 203 -8.158 -4.624 -5.053 1.00 0.00 H new ATOM 0 HD11 ILE A 203 -7.655 -7.921 -3.478 1.00 0.00 H new ATOM 0 HD12 ILE A 203 -7.505 -6.534 -4.584 1.00 0.00 H new ATOM 0 HD13 ILE A 203 -7.337 -6.295 -2.828 1.00 0.00 H new ATOM 1269 N LYS A 204 -10.328 -2.255 -3.014 1.00 0.00 N ATOM 1270 CA LYS A 204 -10.312 -0.838 -3.356 1.00 0.00 C ATOM 1271 C LYS A 204 -9.700 0.001 -2.243 1.00 0.00 C ATOM 1272 O LYS A 204 -8.903 0.887 -2.561 1.00 0.00 O ATOM 1273 CB LYS A 204 -11.710 -0.292 -3.663 1.00 0.00 C ATOM 1274 CG LYS A 204 -12.037 -0.232 -5.162 1.00 0.00 C ATOM 1275 CD LYS A 204 -12.889 0.999 -5.506 1.00 0.00 C ATOM 1276 CE LYS A 204 -14.070 1.200 -4.548 1.00 0.00 C ATOM 1277 NZ LYS A 204 -14.737 2.490 -4.785 1.00 0.00 N ATOM 0 H LYS A 204 -11.246 -2.697 -3.061 1.00 0.00 H new ATOM 0 HA LYS A 204 -9.700 -0.762 -4.255 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -12.451 -0.916 -3.164 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -11.800 0.709 -3.241 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -11.111 -0.206 -5.736 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -12.569 -1.137 -5.455 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -12.258 1.887 -5.486 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -13.267 0.899 -6.523 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -14.787 0.389 -4.676 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -13.717 1.154 -3.518 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -15.418 2.675 -4.021 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -14.027 3.249 -4.807 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -15.239 2.459 -5.695 1.00 0.00 H new ATOM 1291 N ILE A 205 -10.047 -0.305 -0.981 1.00 0.00 N ATOM 1292 CA ILE A 205 -9.409 0.295 0.190 1.00 0.00 C ATOM 1293 C ILE A 205 -7.900 0.132 0.090 1.00 0.00 C ATOM 1294 O ILE A 205 -7.195 1.123 -0.087 1.00 0.00 O ATOM 1295 CB ILE A 205 -9.909 -0.278 1.529 1.00 0.00 C ATOM 1296 CG1 ILE A 205 -11.421 -0.167 1.719 1.00 0.00 C ATOM 1297 CG2 ILE A 205 -9.189 0.445 2.674 1.00 0.00 C ATOM 1298 CD1 ILE A 205 -11.981 1.240 1.580 1.00 0.00 C ATOM 0 H ILE A 205 -10.779 -0.977 -0.750 1.00 0.00 H new ATOM 0 HA ILE A 205 -9.683 1.350 0.186 1.00 0.00 H new ATOM 0 HB ILE A 205 -9.682 -1.344 1.527 1.00 0.00 H new ATOM 0 HG12 ILE A 205 -11.913 -0.812 0.991 1.00 0.00 H new ATOM 0 HG13 ILE A 205 -11.678 -0.549 2.707 1.00 0.00 H new ATOM 0 HG21 ILE A 205 -9.534 0.048 3.629 1.00 0.00 H new ATOM 0 HG22 ILE A 205 -8.114 0.289 2.584 1.00 0.00 H new ATOM 0 HG23 ILE A 205 -9.406 1.512 2.624 1.00 0.00 H new ATOM 0 HD11 ILE A 205 -13.060 1.219 1.731 1.00 0.00 H new ATOM 0 HD12 ILE A 205 -11.523 1.889 2.326 1.00 0.00 H new ATOM 0 HD13 ILE A 205 -11.762 1.622 0.583 1.00 0.00 H new ATOM 1310 N MET A 206 -7.429 -1.118 0.183 1.00 0.00 N ATOM 1311 CA MET A 206 -6.027 -1.489 0.146 1.00 0.00 C ATOM 1312 C MET A 206 -5.347 -0.784 -1.009 1.00 0.00 C ATOM 1313 O MET A 206 -4.573 0.115 -0.743 1.00 0.00 O ATOM 1314 CB MET A 206 -5.889 -3.013 0.035 1.00 0.00 C ATOM 1315 CG MET A 206 -6.110 -3.727 1.369 1.00 0.00 C ATOM 1316 SD MET A 206 -6.601 -5.478 1.252 1.00 0.00 S ATOM 1317 CE MET A 206 -5.562 -6.076 -0.108 1.00 0.00 C ATOM 0 H MET A 206 -8.046 -1.923 0.290 1.00 0.00 H new ATOM 0 HA MET A 206 -5.539 -1.178 1.070 1.00 0.00 H new ATOM 0 HB2 MET A 206 -6.608 -3.386 -0.695 1.00 0.00 H new ATOM 0 HB3 MET A 206 -4.896 -3.257 -0.342 1.00 0.00 H new ATOM 0 HG2 MET A 206 -5.191 -3.664 1.951 1.00 0.00 H new ATOM 0 HG3 MET A 206 -6.877 -3.189 1.926 1.00 0.00 H new ATOM 0 HE1 MET A 206 -5.814 -7.113 -0.330 1.00 0.00 H new ATOM 0 HE2 MET A 206 -5.734 -5.464 -0.993 1.00 0.00 H new ATOM 0 HE3 MET A 206 -4.513 -6.011 0.180 1.00 0.00 H new ATOM 1327 N GLU A 207 -5.688 -1.110 -2.254 1.00 0.00 N ATOM 1328 CA GLU A 207 -5.269 -0.472 -3.505 1.00 0.00 C ATOM 1329 C GLU A 207 -5.101 1.040 -3.460 1.00 0.00 C ATOM 1330 O GLU A 207 -4.161 1.521 -4.100 1.00 0.00 O ATOM 1331 CB GLU A 207 -6.268 -0.822 -4.607 1.00 0.00 C ATOM 1332 CG GLU A 207 -6.096 -2.269 -5.045 1.00 0.00 C ATOM 1333 CD GLU A 207 -5.028 -2.481 -6.136 1.00 0.00 C ATOM 1334 OE1 GLU A 207 -4.186 -1.583 -6.411 1.00 0.00 O ATOM 1335 OE2 GLU A 207 -5.075 -3.550 -6.799 1.00 0.00 O ATOM 0 H GLU A 207 -6.317 -1.893 -2.431 1.00 0.00 H new ATOM 0 HA GLU A 207 -4.272 -0.868 -3.700 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -7.285 -0.663 -4.248 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -6.124 -0.159 -5.460 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -5.833 -2.871 -4.175 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -7.052 -2.641 -5.413 1.00 0.00 H new ATOM 1342 N ARG A 208 -5.945 1.783 -2.731 1.00 0.00 N ATOM 1343 CA ARG A 208 -5.763 3.231 -2.630 1.00 0.00 C ATOM 1344 C ARG A 208 -4.732 3.578 -1.559 1.00 0.00 C ATOM 1345 O ARG A 208 -3.839 4.387 -1.799 1.00 0.00 O ATOM 1346 CB ARG A 208 -7.101 3.896 -2.318 1.00 0.00 C ATOM 1347 CG ARG A 208 -7.197 5.337 -2.838 1.00 0.00 C ATOM 1348 CD ARG A 208 -6.347 6.290 -2.004 1.00 0.00 C ATOM 1349 NE ARG A 208 -7.030 7.561 -1.735 1.00 0.00 N ATOM 1350 CZ ARG A 208 -6.937 8.706 -2.395 1.00 0.00 C ATOM 1351 NH1 ARG A 208 -6.255 8.861 -3.502 1.00 0.00 N ATOM 1352 NH2 ARG A 208 -7.539 9.753 -1.889 1.00 0.00 N ATOM 0 H ARG A 208 -6.743 1.413 -2.214 1.00 0.00 H new ATOM 0 HA ARG A 208 -5.392 3.604 -3.585 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -7.904 3.304 -2.757 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -7.257 3.895 -1.239 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -6.871 5.372 -3.878 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -8.237 5.663 -2.819 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -6.091 5.811 -1.059 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -5.410 6.487 -2.525 1.00 0.00 H new ATOM 0 HE ARG A 208 -7.660 7.563 -0.933 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -5.753 8.071 -3.907 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -6.226 9.772 -3.960 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -8.058 9.670 -1.015 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -7.489 10.651 -2.369 1.00 0.00 H new ATOM 1366 N VAL A 209 -4.876 2.978 -0.370 1.00 0.00 N ATOM 1367 CA VAL A 209 -4.044 3.231 0.813 1.00 0.00 C ATOM 1368 C VAL A 209 -2.620 2.849 0.490 1.00 0.00 C ATOM 1369 O VAL A 209 -1.667 3.562 0.797 1.00 0.00 O ATOM 1370 CB VAL A 209 -4.547 2.395 2.008 1.00 0.00 C ATOM 1371 CG1 VAL A 209 -3.681 2.589 3.254 1.00 0.00 C ATOM 1372 CG2 VAL A 209 -5.992 2.717 2.384 1.00 0.00 C ATOM 0 H VAL A 209 -5.600 2.279 -0.200 1.00 0.00 H new ATOM 0 HA VAL A 209 -4.099 4.286 1.080 1.00 0.00 H new ATOM 0 HB VAL A 209 -4.484 1.360 1.671 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -4.074 1.981 4.069 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -2.657 2.286 3.036 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -3.694 3.639 3.546 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -6.294 2.100 3.230 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -6.071 3.770 2.656 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -6.643 2.511 1.535 1.00 0.00 H new ATOM 1382 N VAL A 210 -2.504 1.701 -0.163 1.00 0.00 N ATOM 1383 CA VAL A 210 -1.237 1.129 -0.525 1.00 0.00 C ATOM 1384 C VAL A 210 -0.592 1.941 -1.635 1.00 0.00 C ATOM 1385 O VAL A 210 0.584 2.220 -1.496 1.00 0.00 O ATOM 1386 CB VAL A 210 -1.406 -0.369 -0.781 1.00 0.00 C ATOM 1387 CG1 VAL A 210 -2.197 -0.792 -2.007 1.00 0.00 C ATOM 1388 CG2 VAL A 210 -0.066 -1.060 -0.887 1.00 0.00 C ATOM 0 H VAL A 210 -3.305 1.141 -0.455 1.00 0.00 H new ATOM 0 HA VAL A 210 -0.518 1.188 0.292 1.00 0.00 H new ATOM 0 HB VAL A 210 -1.990 -0.668 0.089 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -2.233 -1.880 -2.059 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -3.211 -0.398 -1.940 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -1.715 -0.402 -2.903 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -0.219 -2.124 -1.069 1.00 0.00 H new ATOM 0 HG22 VAL A 210 0.502 -0.629 -1.711 1.00 0.00 H new ATOM 0 HG23 VAL A 210 0.487 -0.927 0.043 1.00 0.00 H new ATOM 1398 N GLU A 211 -1.313 2.429 -2.655 1.00 0.00 N ATOM 1399 CA GLU A 211 -0.715 3.281 -3.690 1.00 0.00 C ATOM 1400 C GLU A 211 -0.227 4.632 -3.133 1.00 0.00 C ATOM 1401 O GLU A 211 0.897 5.054 -3.415 1.00 0.00 O ATOM 1402 CB GLU A 211 -1.711 3.435 -4.842 1.00 0.00 C ATOM 1403 CG GLU A 211 -1.061 4.125 -6.039 1.00 0.00 C ATOM 1404 CD GLU A 211 -2.053 4.847 -6.942 1.00 0.00 C ATOM 1405 OE1 GLU A 211 -3.005 4.215 -7.478 1.00 0.00 O ATOM 1406 OE2 GLU A 211 -1.877 6.085 -7.122 1.00 0.00 O ATOM 0 H GLU A 211 -2.308 2.248 -2.784 1.00 0.00 H new ATOM 0 HA GLU A 211 0.185 2.799 -4.071 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -2.082 2.454 -5.140 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -2.572 4.013 -4.508 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -0.324 4.842 -5.678 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -0.522 3.382 -6.627 1.00 0.00 H new ATOM 1413 N GLN A 212 -1.047 5.267 -2.290 1.00 0.00 N ATOM 1414 CA GLN A 212 -0.681 6.439 -1.490 1.00 0.00 C ATOM 1415 C GLN A 212 0.586 6.188 -0.664 1.00 0.00 C ATOM 1416 O GLN A 212 1.493 7.018 -0.681 1.00 0.00 O ATOM 1417 CB GLN A 212 -1.844 6.837 -0.568 1.00 0.00 C ATOM 1418 CG GLN A 212 -3.048 7.395 -1.333 1.00 0.00 C ATOM 1419 CD GLN A 212 -2.919 8.880 -1.614 1.00 0.00 C ATOM 1420 OE1 GLN A 212 -3.117 9.720 -0.738 1.00 0.00 O ATOM 1421 NE2 GLN A 212 -2.643 9.255 -2.842 1.00 0.00 N ATOM 0 H GLN A 212 -2.012 4.971 -2.141 1.00 0.00 H new ATOM 0 HA GLN A 212 -0.472 7.257 -2.179 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -2.158 5.967 0.009 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -1.496 7.584 0.146 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -3.156 6.858 -2.275 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -3.956 7.215 -0.757 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -2.480 8.554 -3.565 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -2.592 10.247 -3.073 1.00 0.00 H new ATOM 1430 N MET A 213 0.685 5.060 0.048 1.00 0.00 N ATOM 1431 CA MET A 213 1.895 4.703 0.791 1.00 0.00 C ATOM 1432 C MET A 213 3.080 4.364 -0.100 1.00 0.00 C ATOM 1433 O MET A 213 4.173 4.827 0.180 1.00 0.00 O ATOM 1434 CB MET A 213 1.613 3.528 1.711 1.00 0.00 C ATOM 1435 CG MET A 213 0.820 3.990 2.920 1.00 0.00 C ATOM 1436 SD MET A 213 1.620 5.210 4.015 1.00 0.00 S ATOM 1437 CE MET A 213 3.298 4.541 4.231 1.00 0.00 C ATOM 0 H MET A 213 -0.066 4.374 0.124 1.00 0.00 H new ATOM 0 HA MET A 213 2.169 5.588 1.365 1.00 0.00 H new ATOM 0 HB2 MET A 213 1.056 2.761 1.173 1.00 0.00 H new ATOM 0 HB3 MET A 213 2.551 3.075 2.033 1.00 0.00 H new ATOM 0 HG2 MET A 213 -0.119 4.416 2.567 1.00 0.00 H new ATOM 0 HG3 MET A 213 0.568 3.113 3.516 1.00 0.00 H new ATOM 0 HE1 MET A 213 3.710 4.890 5.178 1.00 0.00 H new ATOM 0 HE2 MET A 213 3.258 3.452 4.232 1.00 0.00 H new ATOM 0 HE3 MET A 213 3.933 4.880 3.413 1.00 0.00 H new ATOM 1447 N CYS A 214 2.873 3.597 -1.167 1.00 0.00 N ATOM 1448 CA CYS A 214 3.853 3.270 -2.199 1.00 0.00 C ATOM 1449 C CYS A 214 4.534 4.545 -2.696 1.00 0.00 C ATOM 1450 O CYS A 214 5.726 4.743 -2.460 1.00 0.00 O ATOM 1451 CB CYS A 214 3.164 2.545 -3.359 1.00 0.00 C ATOM 1452 SG CYS A 214 2.662 0.830 -3.121 1.00 0.00 S ATOM 0 H CYS A 214 1.967 3.163 -1.345 1.00 0.00 H new ATOM 0 HA CYS A 214 4.613 2.612 -1.776 1.00 0.00 H new ATOM 0 HB2 CYS A 214 2.276 3.117 -3.627 1.00 0.00 H new ATOM 0 HB3 CYS A 214 3.835 2.578 -4.217 1.00 0.00 H new ATOM 1457 N THR A 215 3.767 5.426 -3.357 1.00 0.00 N ATOM 1458 CA THR A 215 4.253 6.717 -3.840 1.00 0.00 C ATOM 1459 C THR A 215 4.894 7.520 -2.717 1.00 0.00 C ATOM 1460 O THR A 215 5.966 8.070 -2.913 1.00 0.00 O ATOM 1461 CB THR A 215 3.119 7.460 -4.573 1.00 0.00 C ATOM 1462 OG1 THR A 215 3.593 8.196 -5.678 1.00 0.00 O ATOM 1463 CG2 THR A 215 2.347 8.418 -3.683 1.00 0.00 C ATOM 0 H THR A 215 2.784 5.256 -3.570 1.00 0.00 H new ATOM 0 HA THR A 215 5.049 6.562 -4.569 1.00 0.00 H new ATOM 0 HB THR A 215 2.451 6.664 -4.903 1.00 0.00 H new ATOM 0 HG1 THR A 215 2.842 8.650 -6.115 1.00 0.00 H new ATOM 0 HG21 THR A 215 1.565 8.905 -4.265 1.00 0.00 H new ATOM 0 HG22 THR A 215 1.895 7.865 -2.859 1.00 0.00 H new ATOM 0 HG23 THR A 215 3.026 9.172 -3.285 1.00 0.00 H new ATOM 1471 N THR A 216 4.295 7.554 -1.524 1.00 0.00 N ATOM 1472 CA THR A 216 4.829 8.350 -0.418 1.00 0.00 C ATOM 1473 C THR A 216 6.158 7.789 0.078 1.00 0.00 C ATOM 1474 O THR A 216 7.083 8.552 0.309 1.00 0.00 O ATOM 1475 CB THR A 216 3.812 8.436 0.728 1.00 0.00 C ATOM 1476 OG1 THR A 216 2.619 9.023 0.244 1.00 0.00 O ATOM 1477 CG2 THR A 216 4.290 9.255 1.918 1.00 0.00 C ATOM 0 H THR A 216 3.442 7.041 -1.300 1.00 0.00 H new ATOM 0 HA THR A 216 5.013 9.358 -0.790 1.00 0.00 H new ATOM 0 HB THR A 216 3.660 7.415 1.077 1.00 0.00 H new ATOM 0 HG1 THR A 216 1.892 8.367 0.284 1.00 0.00 H new ATOM 0 HG21 THR A 216 3.516 9.268 2.685 1.00 0.00 H new ATOM 0 HG22 THR A 216 5.197 8.809 2.326 1.00 0.00 H new ATOM 0 HG23 THR A 216 4.500 10.275 1.597 1.00 0.00 H new ATOM 1485 N GLN A 217 6.322 6.473 0.191 1.00 0.00 N ATOM 1486 CA GLN A 217 7.611 5.887 0.520 1.00 0.00 C ATOM 1487 C GLN A 217 8.645 6.167 -0.570 1.00 0.00 C ATOM 1488 O GLN A 217 9.773 6.522 -0.251 1.00 0.00 O ATOM 1489 CB GLN A 217 7.454 4.378 0.739 1.00 0.00 C ATOM 1490 CG GLN A 217 6.772 3.997 2.062 1.00 0.00 C ATOM 1491 CD GLN A 217 7.493 4.565 3.276 1.00 0.00 C ATOM 1492 OE1 GLN A 217 6.879 5.092 4.203 1.00 0.00 O ATOM 1493 NE2 GLN A 217 8.807 4.469 3.324 1.00 0.00 N ATOM 0 H GLN A 217 5.573 5.793 0.058 1.00 0.00 H new ATOM 0 HA GLN A 217 7.972 6.347 1.440 1.00 0.00 H new ATOM 0 HB2 GLN A 217 6.877 3.961 -0.087 1.00 0.00 H new ATOM 0 HB3 GLN A 217 8.440 3.914 0.705 1.00 0.00 H new ATOM 0 HG2 GLN A 217 5.743 4.357 2.053 1.00 0.00 H new ATOM 0 HG3 GLN A 217 6.729 2.911 2.145 1.00 0.00 H new ATOM 0 HE21 GLN A 217 9.315 4.032 2.555 1.00 0.00 H new ATOM 0 HE22 GLN A 217 9.316 4.832 4.130 1.00 0.00 H new ATOM 1502 N TYR A 218 8.254 6.097 -1.843 1.00 0.00 N ATOM 1503 CA TYR A 218 9.067 6.479 -2.984 1.00 0.00 C ATOM 1504 C TYR A 218 9.483 7.960 -2.902 1.00 0.00 C ATOM 1505 O TYR A 218 10.649 8.271 -3.101 1.00 0.00 O ATOM 1506 CB TYR A 218 8.236 6.148 -4.228 1.00 0.00 C ATOM 1507 CG TYR A 218 9.017 5.771 -5.453 1.00 0.00 C ATOM 1508 CD1 TYR A 218 9.462 6.781 -6.315 1.00 0.00 C ATOM 1509 CD2 TYR A 218 9.220 4.415 -5.775 1.00 0.00 C ATOM 1510 CE1 TYR A 218 10.018 6.437 -7.554 1.00 0.00 C ATOM 1511 CE2 TYR A 218 9.868 4.071 -6.971 1.00 0.00 C ATOM 1512 CZ TYR A 218 10.227 5.080 -7.886 1.00 0.00 C ATOM 1513 OH TYR A 218 10.669 4.761 -9.130 1.00 0.00 O ATOM 0 H TYR A 218 7.329 5.760 -2.111 1.00 0.00 H new ATOM 0 HA TYR A 218 10.010 5.933 -3.015 1.00 0.00 H new ATOM 0 HB2 TYR A 218 7.561 5.328 -3.983 1.00 0.00 H new ATOM 0 HB3 TYR A 218 7.615 7.011 -4.467 1.00 0.00 H new ATOM 0 HD1 TYR A 218 9.377 7.818 -6.027 1.00 0.00 H new ATOM 0 HD2 TYR A 218 8.878 3.642 -5.103 1.00 0.00 H new ATOM 0 HE1 TYR A 218 10.288 7.211 -8.257 1.00 0.00 H new ATOM 0 HE2 TYR A 218 10.091 3.037 -7.189 1.00 0.00 H new ATOM 0 HH TYR A 218 10.560 5.533 -9.724 1.00 0.00 H new ATOM 1523 N GLN A 219 8.578 8.869 -2.515 1.00 0.00 N ATOM 1524 CA GLN A 219 8.860 10.265 -2.177 1.00 0.00 C ATOM 1525 C GLN A 219 9.897 10.337 -1.050 1.00 0.00 C ATOM 1526 O GLN A 219 10.874 11.073 -1.161 1.00 0.00 O ATOM 1527 CB GLN A 219 7.560 10.986 -1.790 1.00 0.00 C ATOM 1528 CG GLN A 219 6.603 11.129 -2.973 1.00 0.00 C ATOM 1529 CD GLN A 219 5.153 11.446 -2.631 1.00 0.00 C ATOM 1530 OE1 GLN A 219 4.752 11.725 -1.499 1.00 0.00 O ATOM 1531 NE2 GLN A 219 4.300 11.404 -3.634 1.00 0.00 N ATOM 0 H GLN A 219 7.588 8.639 -2.426 1.00 0.00 H new ATOM 0 HA GLN A 219 9.278 10.769 -3.048 1.00 0.00 H new ATOM 0 HB2 GLN A 219 7.066 10.435 -0.990 1.00 0.00 H new ATOM 0 HB3 GLN A 219 7.798 11.974 -1.396 1.00 0.00 H new ATOM 0 HG2 GLN A 219 6.981 11.916 -3.626 1.00 0.00 H new ATOM 0 HG3 GLN A 219 6.625 10.202 -3.545 1.00 0.00 H new ATOM 0 HE21 GLN A 219 4.627 11.174 -4.572 1.00 0.00 H new ATOM 0 HE22 GLN A 219 3.313 11.602 -3.472 1.00 0.00 H new ATOM 1540 N LYS A 220 9.738 9.523 0.004 1.00 0.00 N ATOM 1541 CA LYS A 220 10.669 9.481 1.151 1.00 0.00 C ATOM 1542 C LYS A 220 12.061 8.995 0.766 1.00 0.00 C ATOM 1543 O LYS A 220 13.056 9.532 1.259 1.00 0.00 O ATOM 1544 CB LYS A 220 10.146 8.628 2.325 1.00 0.00 C ATOM 1545 CG LYS A 220 8.779 8.963 2.918 1.00 0.00 C ATOM 1546 CD LYS A 220 8.304 10.375 2.597 1.00 0.00 C ATOM 1547 CE LYS A 220 7.186 10.720 3.560 1.00 0.00 C ATOM 1548 NZ LYS A 220 6.664 12.074 3.292 1.00 0.00 N ATOM 0 H LYS A 220 8.958 8.871 0.089 1.00 0.00 H new ATOM 0 HA LYS A 220 10.737 10.518 1.480 1.00 0.00 H new ATOM 0 HB2 LYS A 220 10.118 7.590 1.994 1.00 0.00 H new ATOM 0 HB3 LYS A 220 10.879 8.686 3.129 1.00 0.00 H new ATOM 0 HG2 LYS A 220 8.045 8.248 2.545 1.00 0.00 H new ATOM 0 HG3 LYS A 220 8.822 8.840 4.000 1.00 0.00 H new ATOM 0 HD2 LYS A 220 9.125 11.085 2.695 1.00 0.00 H new ATOM 0 HD3 LYS A 220 7.952 10.434 1.567 1.00 0.00 H new ATOM 0 HE2 LYS A 220 6.382 9.990 3.467 1.00 0.00 H new ATOM 0 HE3 LYS A 220 7.552 10.663 4.585 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 5.899 12.290 3.963 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 7.429 12.769 3.404 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 6.295 12.118 2.321 1.00 0.00 H new ATOM 1562 N GLU A 221 12.146 7.991 -0.103 1.00 0.00 N ATOM 1563 CA GLU A 221 13.410 7.537 -0.679 1.00 0.00 C ATOM 1564 C GLU A 221 13.966 8.591 -1.646 1.00 0.00 C ATOM 1565 O GLU A 221 15.175 8.770 -1.729 1.00 0.00 O ATOM 1566 CB GLU A 221 13.232 6.181 -1.385 1.00 0.00 C ATOM 1567 CG GLU A 221 12.599 5.107 -0.481 1.00 0.00 C ATOM 1568 CD GLU A 221 13.295 3.741 -0.420 1.00 0.00 C ATOM 1569 OE1 GLU A 221 14.419 3.509 -0.941 1.00 0.00 O ATOM 1570 OE2 GLU A 221 12.732 2.849 0.257 1.00 0.00 O ATOM 0 H GLU A 221 11.335 7.466 -0.430 1.00 0.00 H new ATOM 0 HA GLU A 221 14.129 7.402 0.129 1.00 0.00 H new ATOM 0 HB2 GLU A 221 12.608 6.317 -2.268 1.00 0.00 H new ATOM 0 HB3 GLU A 221 14.203 5.829 -1.732 1.00 0.00 H new ATOM 0 HG2 GLU A 221 12.548 5.506 0.532 1.00 0.00 H new ATOM 0 HG3 GLU A 221 11.573 4.949 -0.813 1.00 0.00 H new ATOM 1577 N SER A 222 13.101 9.325 -2.357 1.00 0.00 N ATOM 1578 CA SER A 222 13.499 10.356 -3.332 1.00 0.00 C ATOM 1579 C SER A 222 14.112 11.563 -2.621 1.00 0.00 C ATOM 1580 O SER A 222 15.139 12.104 -3.044 1.00 0.00 O ATOM 1581 CB SER A 222 12.276 10.747 -4.160 1.00 0.00 C ATOM 1582 OG SER A 222 12.546 11.588 -5.269 1.00 0.00 O ATOM 0 H SER A 222 12.090 9.220 -2.272 1.00 0.00 H new ATOM 0 HA SER A 222 14.264 9.961 -4.000 1.00 0.00 H new ATOM 0 HB2 SER A 222 11.795 9.838 -4.521 1.00 0.00 H new ATOM 0 HB3 SER A 222 11.560 11.249 -3.509 1.00 0.00 H new ATOM 0 HG SER A 222 13.299 11.224 -5.780 1.00 0.00 H new ATOM 1588 N GLN A 223 13.487 11.970 -1.517 1.00 0.00 N ATOM 1589 CA GLN A 223 13.996 12.938 -0.549 1.00 0.00 C ATOM 1590 C GLN A 223 15.309 12.460 0.057 1.00 0.00 C ATOM 1591 O GLN A 223 16.249 13.239 0.169 1.00 0.00 O ATOM 1592 CB GLN A 223 12.976 13.085 0.578 1.00 0.00 C ATOM 1593 CG GLN A 223 11.732 13.884 0.157 1.00 0.00 C ATOM 1594 CD GLN A 223 10.557 13.677 1.108 1.00 0.00 C ATOM 1595 OE1 GLN A 223 9.478 13.250 0.710 1.00 0.00 O ATOM 1596 NE2 GLN A 223 10.717 13.986 2.383 1.00 0.00 N ATOM 0 H GLN A 223 12.566 11.615 -1.262 1.00 0.00 H new ATOM 0 HA GLN A 223 14.162 13.887 -1.059 1.00 0.00 H new ATOM 0 HB2 GLN A 223 12.669 12.095 0.915 1.00 0.00 H new ATOM 0 HB3 GLN A 223 13.449 13.579 1.427 1.00 0.00 H new ATOM 0 HG2 GLN A 223 11.981 14.944 0.117 1.00 0.00 H new ATOM 0 HG3 GLN A 223 11.437 13.588 -0.850 1.00 0.00 H new ATOM 0 HE21 GLN A 223 11.615 14.341 2.713 1.00 0.00 H new ATOM 0 HE22 GLN A 223 9.943 13.869 3.037 1.00 0.00 H new ATOM 1605 N ALA A 224 15.402 11.177 0.412 1.00 0.00 N ATOM 1606 CA ALA A 224 16.624 10.591 0.925 1.00 0.00 C ATOM 1607 C ALA A 224 17.748 10.628 -0.120 1.00 0.00 C ATOM 1608 O ALA A 224 18.908 10.876 0.207 1.00 0.00 O ATOM 1609 CB ALA A 224 16.353 9.169 1.389 1.00 0.00 C ATOM 0 H ALA A 224 14.624 10.520 0.348 1.00 0.00 H new ATOM 0 HA ALA A 224 16.962 11.182 1.776 1.00 0.00 H new ATOM 0 HB1 ALA A 224 17.273 8.730 1.774 1.00 0.00 H new ATOM 0 HB2 ALA A 224 15.599 9.181 2.176 1.00 0.00 H new ATOM 0 HB3 ALA A 224 15.992 8.575 0.550 1.00 0.00 H new ATOM 1615 N TYR A 225 17.394 10.446 -1.396 1.00 0.00 N ATOM 1616 CA TYR A 225 18.302 10.535 -2.531 1.00 0.00 C ATOM 1617 C TYR A 225 18.911 11.938 -2.641 1.00 0.00 C ATOM 1618 O TYR A 225 20.110 12.068 -2.893 1.00 0.00 O ATOM 1619 CB TYR A 225 17.554 10.133 -3.811 1.00 0.00 C ATOM 1620 CG TYR A 225 18.349 9.181 -4.673 1.00 0.00 C ATOM 1621 CD1 TYR A 225 18.283 7.808 -4.384 1.00 0.00 C ATOM 1622 CD2 TYR A 225 19.193 9.644 -5.700 1.00 0.00 C ATOM 1623 CE1 TYR A 225 19.085 6.899 -5.090 1.00 0.00 C ATOM 1624 CE2 TYR A 225 19.988 8.728 -6.418 1.00 0.00 C ATOM 1625 CZ TYR A 225 19.954 7.350 -6.103 1.00 0.00 C ATOM 1626 OH TYR A 225 20.705 6.448 -6.795 1.00 0.00 O ATOM 0 H TYR A 225 16.436 10.226 -1.670 1.00 0.00 H new ATOM 0 HA TYR A 225 19.133 9.845 -2.385 1.00 0.00 H new ATOM 0 HB2 TYR A 225 16.605 9.668 -3.542 1.00 0.00 H new ATOM 0 HB3 TYR A 225 17.319 11.028 -4.386 1.00 0.00 H new ATOM 0 HD1 TYR A 225 17.613 7.451 -3.616 1.00 0.00 H new ATOM 0 HD2 TYR A 225 19.231 10.697 -5.937 1.00 0.00 H new ATOM 0 HE1 TYR A 225 19.036 5.846 -4.855 1.00 0.00 H new ATOM 0 HE2 TYR A 225 20.627 9.081 -7.214 1.00 0.00 H new ATOM 0 HH TYR A 225 21.251 6.918 -7.460 1.00 0.00 H new ATOM 1636 N TYR A 226 18.101 12.971 -2.379 1.00 0.00 N ATOM 1637 CA TYR A 226 18.540 14.358 -2.219 1.00 0.00 C ATOM 1638 C TYR A 226 19.357 14.566 -0.930 1.00 0.00 C ATOM 1639 O TYR A 226 20.440 15.151 -0.987 1.00 0.00 O ATOM 1640 CB TYR A 226 17.321 15.292 -2.283 1.00 0.00 C ATOM 1641 CG TYR A 226 17.576 16.689 -1.745 1.00 0.00 C ATOM 1642 CD1 TYR A 226 18.113 17.683 -2.586 1.00 0.00 C ATOM 1643 CD2 TYR A 226 17.329 16.971 -0.385 1.00 0.00 C ATOM 1644 CE1 TYR A 226 18.413 18.958 -2.070 1.00 0.00 C ATOM 1645 CE2 TYR A 226 17.629 18.244 0.134 1.00 0.00 C ATOM 1646 CZ TYR A 226 18.175 19.239 -0.705 1.00 0.00 C ATOM 1647 OH TYR A 226 18.480 20.462 -0.192 1.00 0.00 O ATOM 0 H TYR A 226 17.093 12.859 -2.270 1.00 0.00 H new ATOM 0 HA TYR A 226 19.214 14.603 -3.040 1.00 0.00 H new ATOM 0 HB2 TYR A 226 16.991 15.369 -3.319 1.00 0.00 H new ATOM 0 HB3 TYR A 226 16.503 14.842 -1.720 1.00 0.00 H new ATOM 0 HD1 TYR A 226 18.295 17.467 -3.628 1.00 0.00 H new ATOM 0 HD2 TYR A 226 16.910 16.210 0.257 1.00 0.00 H new ATOM 0 HE1 TYR A 226 18.824 19.720 -2.716 1.00 0.00 H new ATOM 0 HE2 TYR A 226 17.441 18.460 1.175 1.00 0.00 H new ATOM 0 HH TYR A 226 18.251 20.483 0.761 1.00 0.00 H new