USER MOD reduce.3.24.130724 H: found=0, std=0, add=837, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 837 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 187 HIS : no HD1:sc= -1.25 K(o=-0.47,f=-6.1!) USER MOD Set 1.2: A 191 THR OG1 : rot -172:sc= 0.78 USER MOD Set 2.1: A 190 THR OG1 : rot 180:sc= 0.00357 USER MOD Set 2.2: A 194 LYS NZ :NH3+ 139:sc= -0.0276 (180deg=-0.246) USER MOD Set 3.1: A 173 ASN : amide:sc= -3.16! C(o=-6.6!,f=-6.3!) USER MOD Set 3.2: A 174 ASN : amide:sc= -3.42! X(o=-6.6!,f=-6.3) USER MOD Set 4.1: A 150 TYR OH : rot 142:sc= 1.25 USER MOD Set 4.2: A 154 MET CE :methyl -137:sc= -1.18 (180deg=-5.25!) USER MOD Set 5.1: A 134 MET CE :methyl 176:sc= -0.985 (180deg=-1.03) USER MOD Set 5.2: A 217 GLN : amide:sc= -16.2! C(o=-17!,f=-9.2!) USER MOD Single : A 128 TYR OH : rot 152:sc= 0.435 USER MOD Single : A 129 MET CE :methyl -102:sc= -1.55! (180deg=-2.72!) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot 33:sc= 0.51 USER MOD Single : A 140 HIS : no HD1:sc= -0.192 X(o=-0.19,f=-0.006) USER MOD Single : A 143 SER OG : rot 180:sc=-0.000538 USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 ASN : amide:sc= -0.986 K(o=-0.99,f=0) USER MOD Single : A 155 HIS : no HD1:sc= -0.0228 X(o=-0.023,f=0) USER MOD Single : A 157 TYR OH : rot -140:sc= 0.729 USER MOD Single : A 159 ASN : amide:sc= -0.471 K(o=-0.47,f=-3.6!) USER MOD Single : A 160 GLN : amide:sc= -3.66! K(o=-3.7!,f=-1.2) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 166 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 170 SER OG : rot 150:sc= -0.483 USER MOD Single : A 171 ASN : amide:sc= -0.736 K(o=-0.74,f=-3.3!) USER MOD Single : A 172 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 177 HIS : no HD1:sc= 0 X(o=0,f=-0.0036) USER MOD Single : A 181 ASN : amide:sc= -0.175 X(o=-0.18,f=-0.32) USER MOD Single : A 183 THR OG1 : rot 102:sc= 1.78 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -2.71! C(o=-2.7!,f=-2.4!) USER MOD Single : A 188 THR OG1 : rot -103:sc= 1.31 USER MOD Single : A 192 THR OG1 : rot -170:sc= -0.816 USER MOD Single : A 193 THR OG1 : rot 109:sc= 1.28 USER MOD Single : A 197 ASN : amide:sc= -0.0263 X(o=-0.026,f=0) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0.00236 USER MOD Single : A 200 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 201 THR OG1 : rot 180:sc= -1.01 USER MOD Single : A 204 LYS NZ :NH3+ -162:sc= -0.883 (180deg=-1.7!) USER MOD Single : A 205 MET CE :methyl -130:sc= -2.15 (180deg=-3.7!) USER MOD Single : A 206 MET CE :methyl -175:sc= -0.236 (180deg=-0.265) USER MOD Single : A 212 GLN : amide:sc= -0.823 K(o=-0.82,f=0) USER MOD Single : A 213 MET CE :methyl 163:sc= -0.506 (180deg=-1.2) USER MOD Single : A 216 THR OG1 : rot 180:sc= 0 USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 222 SER OG : rot -70:sc= 0.0114 USER MOD Single : A 223 GLN : amide:sc= -0.0339 X(o=-0.034,f=0) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 227 GLN : amide:sc= -1.16 X(o=-1.2,f=-1.5) USER MOD Single : A 230 SER OG : rot -30:sc= 0.28 USER MOD Single : A 231 SER OG : rot 30:sc= 0.0471 USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 125 9.679 -0.403 -1.262 1.00 0.00 N ATOM 2 CA LEU A 125 10.318 -0.397 0.080 1.00 0.00 C ATOM 3 C LEU A 125 11.490 0.578 0.126 1.00 0.00 C ATOM 4 O LEU A 125 12.034 0.959 -0.910 1.00 0.00 O ATOM 5 CB LEU A 125 10.794 -1.817 0.398 1.00 0.00 C ATOM 6 CG LEU A 125 11.353 -2.017 1.809 1.00 0.00 C ATOM 7 CD1 LEU A 125 10.339 -2.734 2.687 1.00 0.00 C ATOM 8 CD2 LEU A 125 12.662 -2.791 1.757 1.00 0.00 C ATOM 0 HA LEU A 125 9.592 -0.070 0.824 1.00 0.00 H new ATOM 0 HB2 LEU A 125 9.959 -2.503 0.255 1.00 0.00 H new ATOM 0 HB3 LEU A 125 11.563 -2.095 -0.323 1.00 0.00 H new ATOM 0 HG LEU A 125 11.551 -1.038 2.245 1.00 0.00 H new ATOM 0 HD11 LEU A 125 10.753 -2.868 3.686 1.00 0.00 H new ATOM 0 HD12 LEU A 125 9.427 -2.140 2.749 1.00 0.00 H new ATOM 0 HD13 LEU A 125 10.109 -3.708 2.256 1.00 0.00 H new ATOM 0 HD21 LEU A 125 13.046 -2.925 2.768 1.00 0.00 H new ATOM 0 HD22 LEU A 125 12.490 -3.767 1.302 1.00 0.00 H new ATOM 0 HD23 LEU A 125 13.389 -2.237 1.163 1.00 0.00 H new ATOM 19 N GLY A 126 11.874 0.978 1.337 1.00 0.00 N ATOM 20 CA GLY A 126 12.977 1.908 1.494 1.00 0.00 C ATOM 21 C GLY A 126 12.505 3.342 1.603 1.00 0.00 C ATOM 22 O GLY A 126 12.570 3.945 2.674 1.00 0.00 O ATOM 0 H GLY A 126 11.441 0.675 2.209 1.00 0.00 H new ATOM 0 HA2 GLY A 126 13.547 1.646 2.386 1.00 0.00 H new ATOM 0 HA3 GLY A 126 13.653 1.814 0.644 1.00 0.00 H new ATOM 26 N GLY A 127 12.018 3.884 0.492 1.00 0.00 N ATOM 27 CA GLY A 127 11.525 5.249 0.487 1.00 0.00 C ATOM 28 C GLY A 127 10.029 5.308 0.708 1.00 0.00 C ATOM 29 O GLY A 127 9.397 6.336 0.462 1.00 0.00 O ATOM 0 H GLY A 127 11.956 3.403 -0.405 1.00 0.00 H new ATOM 0 HA2 GLY A 127 12.030 5.821 1.266 1.00 0.00 H new ATOM 0 HA3 GLY A 127 11.771 5.720 -0.465 1.00 0.00 H new ATOM 33 N TYR A 128 9.463 4.197 1.169 1.00 0.00 N ATOM 34 CA TYR A 128 8.030 4.111 1.421 1.00 0.00 C ATOM 35 C TYR A 128 7.754 3.920 2.908 1.00 0.00 C ATOM 36 O TYR A 128 8.670 3.690 3.698 1.00 0.00 O ATOM 37 CB TYR A 128 7.423 2.945 0.633 1.00 0.00 C ATOM 38 CG TYR A 128 7.419 3.144 -0.868 1.00 0.00 C ATOM 39 CD1 TYR A 128 8.607 3.278 -1.578 1.00 0.00 C ATOM 40 CD2 TYR A 128 6.225 3.194 -1.577 1.00 0.00 C ATOM 41 CE1 TYR A 128 8.605 3.457 -2.949 1.00 0.00 C ATOM 42 CE2 TYR A 128 6.214 3.373 -2.947 1.00 0.00 C ATOM 43 CZ TYR A 128 7.406 3.503 -3.627 1.00 0.00 C ATOM 44 OH TYR A 128 7.399 3.680 -4.992 1.00 0.00 O ATOM 0 H TYR A 128 9.978 3.341 1.376 1.00 0.00 H new ATOM 0 HA TYR A 128 7.572 5.045 1.095 1.00 0.00 H new ATOM 0 HB2 TYR A 128 7.978 2.036 0.866 1.00 0.00 H new ATOM 0 HB3 TYR A 128 6.398 2.788 0.970 1.00 0.00 H new ATOM 0 HD1 TYR A 128 9.548 3.242 -1.049 1.00 0.00 H new ATOM 0 HD2 TYR A 128 5.289 3.091 -1.048 1.00 0.00 H new ATOM 0 HE1 TYR A 128 9.537 3.560 -3.485 1.00 0.00 H new ATOM 0 HE2 TYR A 128 5.277 3.411 -3.482 1.00 0.00 H new ATOM 0 HH TYR A 128 6.598 3.263 -5.372 1.00 0.00 H new ATOM 54 N MET A 129 6.481 4.003 3.276 1.00 0.00 N ATOM 55 CA MET A 129 6.063 3.827 4.663 1.00 0.00 C ATOM 56 C MET A 129 5.249 2.552 4.802 1.00 0.00 C ATOM 57 O MET A 129 4.682 2.071 3.827 1.00 0.00 O ATOM 58 CB MET A 129 5.250 5.028 5.144 1.00 0.00 C ATOM 59 CG MET A 129 6.081 6.135 5.784 1.00 0.00 C ATOM 60 SD MET A 129 7.864 5.874 5.644 1.00 0.00 S ATOM 61 CE MET A 129 8.166 4.783 7.033 1.00 0.00 C ATOM 0 H MET A 129 5.715 4.192 2.629 1.00 0.00 H new ATOM 0 HA MET A 129 6.955 3.750 5.284 1.00 0.00 H new ATOM 0 HB2 MET A 129 4.703 5.444 4.298 1.00 0.00 H new ATOM 0 HB3 MET A 129 4.508 4.684 5.865 1.00 0.00 H new ATOM 0 HG2 MET A 129 5.824 7.086 5.318 1.00 0.00 H new ATOM 0 HG3 MET A 129 5.815 6.214 6.838 1.00 0.00 H new ATOM 0 HE1 MET A 129 8.598 5.353 7.856 1.00 0.00 H new ATOM 0 HE2 MET A 129 7.226 4.336 7.355 1.00 0.00 H new ATOM 0 HE3 MET A 129 8.858 3.996 6.734 1.00 0.00 H new ATOM 71 N LEU A 130 5.211 1.992 6.004 1.00 0.00 N ATOM 72 CA LEU A 130 4.478 0.752 6.228 1.00 0.00 C ATOM 73 C LEU A 130 3.310 0.933 7.188 1.00 0.00 C ATOM 74 O LEU A 130 3.497 1.237 8.366 1.00 0.00 O ATOM 75 CB LEU A 130 5.421 -0.322 6.773 1.00 0.00 C ATOM 76 CG LEU A 130 5.082 -1.763 6.382 1.00 0.00 C ATOM 77 CD1 LEU A 130 6.113 -2.723 6.953 1.00 0.00 C ATOM 78 CD2 LEU A 130 3.686 -2.145 6.856 1.00 0.00 C ATOM 0 H LEU A 130 5.673 2.371 6.831 1.00 0.00 H new ATOM 0 HA LEU A 130 4.071 0.443 5.265 1.00 0.00 H new ATOM 0 HB2 LEU A 130 6.432 -0.100 6.430 1.00 0.00 H new ATOM 0 HB3 LEU A 130 5.431 -0.253 7.861 1.00 0.00 H new ATOM 0 HG LEU A 130 5.102 -1.831 5.294 1.00 0.00 H new ATOM 0 HD11 LEU A 130 5.858 -3.743 6.666 1.00 0.00 H new ATOM 0 HD12 LEU A 130 7.099 -2.472 6.563 1.00 0.00 H new ATOM 0 HD13 LEU A 130 6.122 -2.643 8.040 1.00 0.00 H new ATOM 0 HD21 LEU A 130 3.472 -3.173 6.565 1.00 0.00 H new ATOM 0 HD22 LEU A 130 3.633 -2.057 7.941 1.00 0.00 H new ATOM 0 HD23 LEU A 130 2.953 -1.479 6.402 1.00 0.00 H new ATOM 90 N GLY A 131 2.108 0.694 6.677 1.00 0.00 N ATOM 91 CA GLY A 131 0.918 0.780 7.496 1.00 0.00 C ATOM 92 C GLY A 131 0.639 -0.549 8.168 1.00 0.00 C ATOM 93 O GLY A 131 0.459 -1.562 7.490 1.00 0.00 O ATOM 0 H GLY A 131 1.938 0.441 5.704 1.00 0.00 H new ATOM 0 HA2 GLY A 131 1.044 1.556 8.251 1.00 0.00 H new ATOM 0 HA3 GLY A 131 0.066 1.069 6.881 1.00 0.00 H new ATOM 97 N SER A 132 0.635 -0.549 9.497 1.00 0.00 N ATOM 98 CA SER A 132 0.409 -1.768 10.272 1.00 0.00 C ATOM 99 C SER A 132 -0.814 -2.542 9.785 1.00 0.00 C ATOM 100 O SER A 132 -1.592 -2.054 8.967 1.00 0.00 O ATOM 101 CB SER A 132 0.270 -1.425 11.755 1.00 0.00 C ATOM 102 OG SER A 132 -0.666 -0.380 11.952 1.00 0.00 O ATOM 0 H SER A 132 0.786 0.285 10.064 1.00 0.00 H new ATOM 0 HA SER A 132 1.274 -2.415 10.130 1.00 0.00 H new ATOM 0 HB2 SER A 132 -0.046 -2.310 12.308 1.00 0.00 H new ATOM 0 HB3 SER A 132 1.240 -1.129 12.155 1.00 0.00 H new ATOM 0 HG SER A 132 -0.738 -0.181 12.909 1.00 0.00 H new ATOM 108 N ALA A 133 -0.960 -3.765 10.287 1.00 0.00 N ATOM 109 CA ALA A 133 -2.065 -4.632 9.896 1.00 0.00 C ATOM 110 C ALA A 133 -3.422 -3.993 10.156 1.00 0.00 C ATOM 111 O ALA A 133 -3.661 -3.413 11.216 1.00 0.00 O ATOM 112 CB ALA A 133 -1.971 -5.964 10.624 1.00 0.00 C ATOM 0 H ALA A 133 -0.323 -4.178 10.968 1.00 0.00 H new ATOM 0 HA ALA A 133 -1.981 -4.794 8.821 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -2.802 -6.602 10.323 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -1.029 -6.451 10.371 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -2.015 -5.794 11.700 1.00 0.00 H new ATOM 118 N MET A 134 -4.310 -4.123 9.177 1.00 0.00 N ATOM 119 CA MET A 134 -5.659 -3.581 9.275 1.00 0.00 C ATOM 120 C MET A 134 -6.679 -4.656 8.911 1.00 0.00 C ATOM 121 O MET A 134 -6.316 -5.806 8.664 1.00 0.00 O ATOM 122 CB MET A 134 -5.823 -2.364 8.357 1.00 0.00 C ATOM 123 CG MET A 134 -4.859 -2.343 7.179 1.00 0.00 C ATOM 124 SD MET A 134 -3.748 -0.923 7.217 1.00 0.00 S ATOM 125 CE MET A 134 -4.031 -0.230 5.590 1.00 0.00 C ATOM 0 H MET A 134 -4.117 -4.604 8.299 1.00 0.00 H new ATOM 0 HA MET A 134 -5.830 -3.260 10.303 1.00 0.00 H new ATOM 0 HB2 MET A 134 -6.845 -2.343 7.978 1.00 0.00 H new ATOM 0 HB3 MET A 134 -5.682 -1.457 8.945 1.00 0.00 H new ATOM 0 HG2 MET A 134 -4.270 -3.260 7.180 1.00 0.00 H new ATOM 0 HG3 MET A 134 -5.428 -2.330 6.249 1.00 0.00 H new ATOM 0 HE1 MET A 134 -3.467 0.697 5.486 1.00 0.00 H new ATOM 0 HE2 MET A 134 -3.704 -0.940 4.830 1.00 0.00 H new ATOM 0 HE3 MET A 134 -5.094 -0.025 5.462 1.00 0.00 H new ATOM 135 N SER A 135 -7.953 -4.282 8.880 1.00 0.00 N ATOM 136 CA SER A 135 -9.013 -5.226 8.544 1.00 0.00 C ATOM 137 C SER A 135 -8.877 -5.700 7.101 1.00 0.00 C ATOM 138 O SER A 135 -8.927 -4.897 6.171 1.00 0.00 O ATOM 139 CB SER A 135 -10.387 -4.587 8.756 1.00 0.00 C ATOM 140 OG SER A 135 -10.595 -3.512 7.856 1.00 0.00 O ATOM 0 H SER A 135 -8.276 -3.336 9.082 1.00 0.00 H new ATOM 0 HA SER A 135 -8.919 -6.088 9.204 1.00 0.00 H new ATOM 0 HB2 SER A 135 -11.166 -5.337 8.617 1.00 0.00 H new ATOM 0 HB3 SER A 135 -10.470 -4.228 9.782 1.00 0.00 H new ATOM 0 HG SER A 135 -10.142 -3.703 7.008 1.00 0.00 H new ATOM 146 N ARG A 136 -8.701 -7.008 6.924 1.00 0.00 N ATOM 147 CA ARG A 136 -8.554 -7.590 5.594 1.00 0.00 C ATOM 148 C ARG A 136 -9.807 -7.345 4.753 1.00 0.00 C ATOM 149 O ARG A 136 -10.861 -7.927 5.012 1.00 0.00 O ATOM 150 CB ARG A 136 -8.283 -9.095 5.693 1.00 0.00 C ATOM 151 CG ARG A 136 -7.457 -9.493 6.906 1.00 0.00 C ATOM 152 CD ARG A 136 -7.926 -10.816 7.487 1.00 0.00 C ATOM 153 NE ARG A 136 -7.526 -10.975 8.882 1.00 0.00 N ATOM 154 CZ ARG A 136 -8.388 -11.075 9.891 1.00 0.00 C ATOM 155 NH1 ARG A 136 -9.693 -11.028 9.662 1.00 0.00 N ATOM 156 NH2 ARG A 136 -7.943 -11.223 11.132 1.00 0.00 N ATOM 0 H ARG A 136 -8.657 -7.684 7.686 1.00 0.00 H new ATOM 0 HA ARG A 136 -7.706 -7.107 5.108 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -9.235 -9.625 5.724 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -7.766 -9.421 4.791 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -6.407 -9.570 6.624 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -7.526 -8.715 7.666 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -9.012 -10.880 7.412 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -7.517 -11.636 6.897 1.00 0.00 H new ATOM 0 HE ARG A 136 -6.529 -11.012 9.095 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -10.040 -10.915 8.709 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -10.350 -11.105 10.438 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -6.940 -11.260 11.313 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -8.604 -11.300 11.905 1.00 0.00 H new ATOM 170 N PRO A 137 -9.708 -6.469 3.734 1.00 0.00 N ATOM 171 CA PRO A 137 -10.839 -6.139 2.856 1.00 0.00 C ATOM 172 C PRO A 137 -11.471 -7.368 2.210 1.00 0.00 C ATOM 173 O PRO A 137 -10.775 -8.307 1.824 1.00 0.00 O ATOM 174 CB PRO A 137 -10.205 -5.250 1.781 1.00 0.00 C ATOM 175 CG PRO A 137 -9.008 -4.661 2.438 1.00 0.00 C ATOM 176 CD PRO A 137 -8.491 -5.723 3.362 1.00 0.00 C ATOM 0 HA PRO A 137 -11.649 -5.665 3.411 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -9.929 -5.829 0.900 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -10.896 -4.475 1.449 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -8.255 -4.382 1.702 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -9.268 -3.756 2.987 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -7.761 -6.365 2.869 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -8.000 -5.293 4.235 1.00 0.00 H new ATOM 184 N ILE A 138 -12.795 -7.343 2.083 1.00 0.00 N ATOM 185 CA ILE A 138 -13.527 -8.444 1.468 1.00 0.00 C ATOM 186 C ILE A 138 -13.651 -8.216 -0.034 1.00 0.00 C ATOM 187 O ILE A 138 -14.220 -7.216 -0.473 1.00 0.00 O ATOM 188 CB ILE A 138 -14.937 -8.600 2.075 1.00 0.00 C ATOM 189 CG1 ILE A 138 -14.884 -8.468 3.602 1.00 0.00 C ATOM 190 CG2 ILE A 138 -15.545 -9.936 1.671 1.00 0.00 C ATOM 191 CD1 ILE A 138 -14.038 -9.525 4.284 1.00 0.00 C ATOM 0 H ILE A 138 -13.382 -6.571 2.398 1.00 0.00 H new ATOM 0 HA ILE A 138 -12.966 -9.358 1.662 1.00 0.00 H new ATOM 0 HB ILE A 138 -15.571 -7.803 1.686 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -14.492 -7.483 3.858 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -15.899 -8.520 3.996 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -16.539 -10.030 2.107 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -15.619 -9.988 0.585 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -14.912 -10.747 2.031 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -14.052 -9.362 5.362 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -14.441 -10.513 4.061 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -13.012 -9.461 3.920 1.00 0.00 H new ATOM 203 N ILE A 139 -13.096 -9.133 -0.820 1.00 0.00 N ATOM 204 CA ILE A 139 -13.127 -9.009 -2.272 1.00 0.00 C ATOM 205 C ILE A 139 -13.949 -10.117 -2.928 1.00 0.00 C ATOM 206 O ILE A 139 -14.082 -11.214 -2.386 1.00 0.00 O ATOM 207 CB ILE A 139 -11.703 -9.041 -2.860 1.00 0.00 C ATOM 208 CG1 ILE A 139 -10.724 -8.301 -1.931 1.00 0.00 C ATOM 209 CG2 ILE A 139 -11.698 -8.454 -4.267 1.00 0.00 C ATOM 210 CD1 ILE A 139 -10.456 -6.858 -2.310 1.00 0.00 C ATOM 0 H ILE A 139 -12.621 -9.968 -0.477 1.00 0.00 H new ATOM 0 HA ILE A 139 -13.597 -8.049 -2.486 1.00 0.00 H new ATOM 0 HB ILE A 139 -11.370 -10.076 -2.933 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -11.118 -8.328 -0.915 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -9.777 -8.841 -1.920 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -10.686 -8.483 -4.670 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -12.360 -9.037 -4.907 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -12.045 -7.421 -4.232 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -9.756 -6.419 -1.599 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -10.029 -6.818 -3.312 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -11.391 -6.297 -2.292 1.00 0.00 H new ATOM 222 N HIS A 140 -14.477 -9.816 -4.111 1.00 0.00 N ATOM 223 CA HIS A 140 -15.270 -10.774 -4.874 1.00 0.00 C ATOM 224 C HIS A 140 -14.584 -11.065 -6.205 1.00 0.00 C ATOM 225 O HIS A 140 -14.393 -10.165 -7.022 1.00 0.00 O ATOM 226 CB HIS A 140 -16.681 -10.231 -5.114 1.00 0.00 C ATOM 227 CG HIS A 140 -17.617 -10.465 -3.969 1.00 0.00 C ATOM 228 ND1 HIS A 140 -18.553 -9.540 -3.561 1.00 0.00 N ATOM 229 CD2 HIS A 140 -17.759 -11.530 -3.145 1.00 0.00 C ATOM 230 CE1 HIS A 140 -19.230 -10.024 -2.534 1.00 0.00 C ATOM 231 NE2 HIS A 140 -18.769 -11.230 -2.264 1.00 0.00 N ATOM 0 H HIS A 140 -14.368 -8.909 -4.565 1.00 0.00 H new ATOM 0 HA HIS A 140 -15.351 -11.699 -4.303 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -16.621 -9.160 -5.310 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -17.093 -10.696 -6.010 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -17.185 -12.444 -3.175 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -20.025 -9.518 -2.006 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -19.108 -11.841 -1.521 1.00 0.00 H new ATOM 240 N PHE A 141 -14.194 -12.319 -6.408 1.00 0.00 N ATOM 241 CA PHE A 141 -13.504 -12.713 -7.632 1.00 0.00 C ATOM 242 C PHE A 141 -14.444 -13.432 -8.606 1.00 0.00 C ATOM 243 O PHE A 141 -15.416 -12.843 -9.082 1.00 0.00 O ATOM 244 CB PHE A 141 -12.299 -13.590 -7.284 1.00 0.00 C ATOM 245 CG PHE A 141 -11.517 -13.081 -6.105 1.00 0.00 C ATOM 246 CD1 PHE A 141 -10.586 -12.066 -6.260 1.00 0.00 C ATOM 247 CD2 PHE A 141 -11.719 -13.614 -4.842 1.00 0.00 C ATOM 248 CE1 PHE A 141 -9.871 -11.592 -5.175 1.00 0.00 C ATOM 249 CE2 PHE A 141 -11.005 -13.145 -3.755 1.00 0.00 C ATOM 250 CZ PHE A 141 -10.081 -12.132 -3.922 1.00 0.00 C ATOM 0 H PHE A 141 -14.343 -13.078 -5.743 1.00 0.00 H new ATOM 0 HA PHE A 141 -13.155 -11.811 -8.135 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -12.643 -14.603 -7.074 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -11.640 -13.651 -8.150 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -10.417 -11.641 -7.238 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -12.442 -14.404 -4.705 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -9.149 -10.800 -5.308 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -11.170 -13.570 -2.776 1.00 0.00 H new ATOM 0 HZ PHE A 141 -9.524 -11.763 -3.074 1.00 0.00 H new ATOM 260 N GLY A 142 -14.147 -14.696 -8.912 1.00 0.00 N ATOM 261 CA GLY A 142 -14.974 -15.449 -9.836 1.00 0.00 C ATOM 262 C GLY A 142 -16.321 -15.818 -9.253 1.00 0.00 C ATOM 263 O GLY A 142 -17.361 -15.397 -9.763 1.00 0.00 O ATOM 0 H GLY A 142 -13.349 -15.208 -8.536 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -15.124 -14.862 -10.742 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -14.449 -16.358 -10.128 1.00 0.00 H new ATOM 267 N SER A 143 -16.305 -16.609 -8.188 1.00 0.00 N ATOM 268 CA SER A 143 -17.537 -17.040 -7.538 1.00 0.00 C ATOM 269 C SER A 143 -17.258 -17.550 -6.126 1.00 0.00 C ATOM 270 O SER A 143 -16.284 -17.144 -5.495 1.00 0.00 O ATOM 271 CB SER A 143 -18.216 -18.130 -8.372 1.00 0.00 C ATOM 272 OG SER A 143 -17.491 -19.347 -8.311 1.00 0.00 O ATOM 0 H SER A 143 -15.453 -16.965 -7.756 1.00 0.00 H new ATOM 0 HA SER A 143 -18.205 -16.182 -7.463 1.00 0.00 H new ATOM 0 HB2 SER A 143 -19.231 -18.290 -8.009 1.00 0.00 H new ATOM 0 HB3 SER A 143 -18.296 -17.802 -9.409 1.00 0.00 H new ATOM 0 HG SER A 143 -17.947 -20.027 -8.850 1.00 0.00 H new ATOM 278 N ASP A 144 -18.120 -18.439 -5.638 1.00 0.00 N ATOM 279 CA ASP A 144 -17.965 -19.002 -4.302 1.00 0.00 C ATOM 280 C ASP A 144 -16.639 -19.742 -4.168 1.00 0.00 C ATOM 281 O ASP A 144 -16.088 -19.851 -3.072 1.00 0.00 O ATOM 282 CB ASP A 144 -19.124 -19.950 -3.990 1.00 0.00 C ATOM 283 CG ASP A 144 -20.134 -19.340 -3.036 1.00 0.00 C ATOM 284 OD1 ASP A 144 -20.254 -18.098 -3.013 1.00 0.00 O ATOM 285 OD2 ASP A 144 -20.804 -20.107 -2.313 1.00 0.00 O ATOM 0 H ASP A 144 -18.933 -18.784 -6.149 1.00 0.00 H new ATOM 0 HA ASP A 144 -17.972 -18.179 -3.587 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -19.625 -20.223 -4.918 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -18.730 -20.870 -3.558 1.00 0.00 H new ATOM 290 N TYR A 145 -16.132 -20.254 -5.287 1.00 0.00 N ATOM 291 CA TYR A 145 -14.870 -20.988 -5.288 1.00 0.00 C ATOM 292 C TYR A 145 -13.732 -20.116 -4.760 1.00 0.00 C ATOM 293 O TYR A 145 -13.061 -20.479 -3.793 1.00 0.00 O ATOM 294 CB TYR A 145 -14.550 -21.476 -6.705 1.00 0.00 C ATOM 295 CG TYR A 145 -13.131 -21.969 -6.883 1.00 0.00 C ATOM 296 CD1 TYR A 145 -12.687 -23.122 -6.248 1.00 0.00 C ATOM 297 CD2 TYR A 145 -12.235 -21.278 -7.691 1.00 0.00 C ATOM 298 CE1 TYR A 145 -11.389 -23.571 -6.411 1.00 0.00 C ATOM 299 CE2 TYR A 145 -10.938 -21.722 -7.860 1.00 0.00 C ATOM 300 CZ TYR A 145 -10.521 -22.869 -7.218 1.00 0.00 C ATOM 301 OH TYR A 145 -9.229 -23.313 -7.384 1.00 0.00 O ATOM 0 H TYR A 145 -16.575 -20.174 -6.202 1.00 0.00 H new ATOM 0 HA TYR A 145 -14.972 -21.850 -4.628 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -15.238 -22.281 -6.965 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -14.731 -20.663 -7.407 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -13.366 -23.676 -5.617 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -12.558 -20.379 -8.195 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -11.058 -24.467 -5.908 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -10.254 -21.174 -8.491 1.00 0.00 H new ATOM 0 HH TYR A 145 -8.749 -22.705 -7.984 1.00 0.00 H new ATOM 311 N GLU A 146 -13.524 -18.965 -5.394 1.00 0.00 N ATOM 312 CA GLU A 146 -12.472 -18.042 -4.977 1.00 0.00 C ATOM 313 C GLU A 146 -12.851 -17.334 -3.682 1.00 0.00 C ATOM 314 O GLU A 146 -11.993 -17.028 -2.857 1.00 0.00 O ATOM 315 CB GLU A 146 -12.195 -17.009 -6.070 1.00 0.00 C ATOM 316 CG GLU A 146 -11.390 -17.546 -7.246 1.00 0.00 C ATOM 317 CD GLU A 146 -10.096 -18.222 -6.830 1.00 0.00 C ATOM 318 OE1 GLU A 146 -10.158 -19.303 -6.207 1.00 0.00 O ATOM 319 OE2 GLU A 146 -9.017 -17.674 -7.138 1.00 0.00 O ATOM 0 H GLU A 146 -14.069 -18.650 -6.197 1.00 0.00 H new ATOM 0 HA GLU A 146 -11.567 -18.625 -4.804 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -13.145 -16.624 -6.440 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -11.659 -16.167 -5.631 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -12.001 -18.258 -7.801 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -11.161 -16.725 -7.925 1.00 0.00 H new ATOM 326 N ASP A 147 -14.145 -17.070 -3.519 1.00 0.00 N ATOM 327 CA ASP A 147 -14.649 -16.389 -2.330 1.00 0.00 C ATOM 328 C ASP A 147 -14.234 -17.122 -1.058 1.00 0.00 C ATOM 329 O ASP A 147 -13.639 -16.532 -0.157 1.00 0.00 O ATOM 330 CB ASP A 147 -16.173 -16.273 -2.393 1.00 0.00 C ATOM 331 CG ASP A 147 -16.632 -15.142 -3.295 1.00 0.00 C ATOM 332 OD1 ASP A 147 -15.835 -14.707 -4.154 1.00 0.00 O ATOM 333 OD2 ASP A 147 -17.787 -14.694 -3.143 1.00 0.00 O ATOM 0 H ASP A 147 -14.865 -17.318 -4.197 1.00 0.00 H new ATOM 0 HA ASP A 147 -14.214 -15.390 -2.305 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -16.591 -17.213 -2.753 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -16.564 -16.114 -1.388 1.00 0.00 H new ATOM 338 N ARG A 148 -14.551 -18.412 -0.993 1.00 0.00 N ATOM 339 CA ARG A 148 -14.209 -19.225 0.168 1.00 0.00 C ATOM 340 C ARG A 148 -12.712 -19.505 0.210 1.00 0.00 C ATOM 341 O ARG A 148 -12.144 -19.741 1.277 1.00 0.00 O ATOM 342 CB ARG A 148 -14.989 -20.539 0.142 1.00 0.00 C ATOM 343 CG ARG A 148 -16.494 -20.349 0.072 1.00 0.00 C ATOM 344 CD ARG A 148 -17.203 -21.093 1.192 1.00 0.00 C ATOM 345 NE ARG A 148 -18.119 -20.226 1.930 1.00 0.00 N ATOM 346 CZ ARG A 148 -18.045 -20.021 3.242 1.00 0.00 C ATOM 347 NH1 ARG A 148 -17.104 -20.621 3.960 1.00 0.00 N ATOM 348 NH2 ARG A 148 -18.913 -19.215 3.838 1.00 0.00 N ATOM 0 H ARG A 148 -15.044 -18.916 -1.730 1.00 0.00 H new ATOM 0 HA ARG A 148 -14.481 -18.670 1.066 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -14.665 -21.128 -0.716 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -14.745 -21.115 1.034 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -16.731 -19.287 0.133 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -16.862 -20.703 -0.891 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -17.757 -21.934 0.775 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -16.463 -21.507 1.878 1.00 0.00 H new ATOM 0 HE ARG A 148 -18.857 -19.751 1.410 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -16.434 -21.242 3.506 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -17.051 -20.461 4.966 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -19.638 -18.752 3.290 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -18.856 -19.058 4.844 1.00 0.00 H new ATOM 362 N TYR A 149 -12.079 -19.469 -0.957 1.00 0.00 N ATOM 363 CA TYR A 149 -10.645 -19.713 -1.059 1.00 0.00 C ATOM 364 C TYR A 149 -9.866 -18.626 -0.322 1.00 0.00 C ATOM 365 O TYR A 149 -9.060 -18.916 0.562 1.00 0.00 O ATOM 366 CB TYR A 149 -10.225 -19.760 -2.530 1.00 0.00 C ATOM 367 CG TYR A 149 -8.748 -20.009 -2.740 1.00 0.00 C ATOM 368 CD1 TYR A 149 -8.203 -21.275 -2.558 1.00 0.00 C ATOM 369 CD2 TYR A 149 -7.900 -18.977 -3.124 1.00 0.00 C ATOM 370 CE1 TYR A 149 -6.854 -21.504 -2.754 1.00 0.00 C ATOM 371 CE2 TYR A 149 -6.550 -19.200 -3.322 1.00 0.00 C ATOM 372 CZ TYR A 149 -6.032 -20.463 -3.135 1.00 0.00 C ATOM 373 OH TYR A 149 -4.689 -20.688 -3.331 1.00 0.00 O ATOM 0 H TYR A 149 -12.537 -19.273 -1.847 1.00 0.00 H new ATOM 0 HA TYR A 149 -10.420 -20.674 -0.596 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -10.790 -20.544 -3.034 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -10.495 -18.817 -3.005 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -8.843 -22.092 -2.259 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -8.302 -17.985 -3.270 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -6.445 -22.493 -2.610 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -5.904 -18.388 -3.622 1.00 0.00 H new ATOM 0 HH TYR A 149 -4.253 -19.852 -3.597 1.00 0.00 H new ATOM 383 N TYR A 150 -10.124 -17.374 -0.691 1.00 0.00 N ATOM 384 CA TYR A 150 -9.458 -16.236 -0.068 1.00 0.00 C ATOM 385 C TYR A 150 -9.858 -16.107 1.400 1.00 0.00 C ATOM 386 O TYR A 150 -9.009 -15.898 2.266 1.00 0.00 O ATOM 387 CB TYR A 150 -9.802 -14.945 -0.819 1.00 0.00 C ATOM 388 CG TYR A 150 -9.557 -13.690 -0.010 1.00 0.00 C ATOM 389 CD1 TYR A 150 -8.266 -13.270 0.276 1.00 0.00 C ATOM 390 CD2 TYR A 150 -10.616 -12.930 0.472 1.00 0.00 C ATOM 391 CE1 TYR A 150 -8.035 -12.130 1.019 1.00 0.00 C ATOM 392 CE2 TYR A 150 -10.393 -11.788 1.216 1.00 0.00 C ATOM 393 CZ TYR A 150 -9.101 -11.393 1.488 1.00 0.00 C ATOM 394 OH TYR A 150 -8.874 -10.256 2.229 1.00 0.00 O ATOM 0 H TYR A 150 -10.791 -17.123 -1.420 1.00 0.00 H new ATOM 0 HA TYR A 150 -8.382 -16.403 -0.118 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -9.211 -14.898 -1.734 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -10.850 -14.976 -1.117 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -7.428 -13.845 -0.089 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -11.630 -13.237 0.261 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -7.024 -11.817 1.232 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -11.227 -11.208 1.583 1.00 0.00 H new ATOM 0 HH TYR A 150 -9.533 -9.572 1.988 1.00 0.00 H new ATOM 404 N ARG A 151 -11.158 -16.218 1.666 1.00 0.00 N ATOM 405 CA ARG A 151 -11.682 -16.100 3.024 1.00 0.00 C ATOM 406 C ARG A 151 -10.987 -17.066 3.978 1.00 0.00 C ATOM 407 O ARG A 151 -10.755 -16.740 5.143 1.00 0.00 O ATOM 408 CB ARG A 151 -13.190 -16.358 3.032 1.00 0.00 C ATOM 409 CG ARG A 151 -14.019 -15.162 2.588 1.00 0.00 C ATOM 410 CD ARG A 151 -13.952 -14.024 3.596 1.00 0.00 C ATOM 411 NE ARG A 151 -15.161 -13.207 3.576 1.00 0.00 N ATOM 412 CZ ARG A 151 -16.320 -13.591 4.103 1.00 0.00 C ATOM 413 NH1 ARG A 151 -16.427 -14.776 4.689 1.00 0.00 N ATOM 414 NH2 ARG A 151 -17.374 -12.789 4.043 1.00 0.00 N ATOM 0 H ARG A 151 -11.870 -16.390 0.956 1.00 0.00 H new ATOM 0 HA ARG A 151 -11.485 -15.085 3.368 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -13.408 -17.203 2.378 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -13.495 -16.646 4.038 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -13.662 -14.812 1.620 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -15.056 -15.468 2.454 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -13.807 -14.433 4.596 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -13.087 -13.397 3.379 1.00 0.00 H new ATOM 0 HE ARG A 151 -15.114 -12.290 3.133 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -15.619 -15.396 4.737 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -17.318 -15.067 5.092 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -17.296 -11.877 3.593 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -18.263 -13.084 4.447 1.00 0.00 H new ATOM 428 N GLU A 152 -10.660 -18.253 3.481 1.00 0.00 N ATOM 429 CA GLU A 152 -9.996 -19.266 4.295 1.00 0.00 C ATOM 430 C GLU A 152 -8.485 -19.056 4.308 1.00 0.00 C ATOM 431 O GLU A 152 -7.778 -19.634 5.135 1.00 0.00 O ATOM 432 CB GLU A 152 -10.324 -20.666 3.773 1.00 0.00 C ATOM 433 CG GLU A 152 -11.755 -21.100 4.050 1.00 0.00 C ATOM 434 CD GLU A 152 -12.097 -21.076 5.527 1.00 0.00 C ATOM 435 OE1 GLU A 152 -11.740 -22.041 6.235 1.00 0.00 O ATOM 436 OE2 GLU A 152 -12.724 -20.093 5.976 1.00 0.00 O ATOM 0 H GLU A 152 -10.843 -18.538 2.519 1.00 0.00 H new ATOM 0 HA GLU A 152 -10.364 -19.170 5.316 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -10.146 -20.695 2.698 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -9.641 -21.383 4.228 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -12.440 -20.445 3.512 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -11.907 -22.107 3.662 1.00 0.00 H new ATOM 443 N ASN A 153 -7.994 -18.233 3.387 1.00 0.00 N ATOM 444 CA ASN A 153 -6.565 -17.959 3.292 1.00 0.00 C ATOM 445 C ASN A 153 -6.220 -16.572 3.831 1.00 0.00 C ATOM 446 O ASN A 153 -5.065 -16.151 3.772 1.00 0.00 O ATOM 447 CB ASN A 153 -6.098 -18.081 1.840 1.00 0.00 C ATOM 448 CG ASN A 153 -5.803 -19.515 1.445 1.00 0.00 C ATOM 449 OD1 ASN A 153 -4.758 -19.807 0.863 1.00 0.00 O ATOM 450 ND2 ASN A 153 -6.724 -20.417 1.759 1.00 0.00 N ATOM 0 H ASN A 153 -8.564 -17.745 2.696 1.00 0.00 H new ATOM 0 HA ASN A 153 -6.047 -18.697 3.904 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -6.865 -17.676 1.180 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -5.202 -17.476 1.697 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -6.581 -21.398 1.518 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -7.575 -20.130 2.242 1.00 0.00 H new ATOM 457 N MET A 154 -7.220 -15.867 4.358 1.00 0.00 N ATOM 458 CA MET A 154 -7.002 -14.527 4.906 1.00 0.00 C ATOM 459 C MET A 154 -5.917 -14.550 5.973 1.00 0.00 C ATOM 460 O MET A 154 -5.115 -13.621 6.078 1.00 0.00 O ATOM 461 CB MET A 154 -8.295 -13.971 5.505 1.00 0.00 C ATOM 462 CG MET A 154 -9.454 -13.943 4.529 1.00 0.00 C ATOM 463 SD MET A 154 -10.939 -13.202 5.235 1.00 0.00 S ATOM 464 CE MET A 154 -10.710 -11.485 4.779 1.00 0.00 C ATOM 0 H MET A 154 -8.183 -16.197 4.418 1.00 0.00 H new ATOM 0 HA MET A 154 -6.682 -13.882 4.088 1.00 0.00 H new ATOM 0 HB2 MET A 154 -8.574 -14.574 6.369 1.00 0.00 H new ATOM 0 HB3 MET A 154 -8.112 -12.959 5.867 1.00 0.00 H new ATOM 0 HG2 MET A 154 -9.162 -13.385 3.640 1.00 0.00 H new ATOM 0 HG3 MET A 154 -9.678 -14.960 4.207 1.00 0.00 H new ATOM 0 HE1 MET A 154 -10.970 -10.847 5.623 1.00 0.00 H new ATOM 0 HE2 MET A 154 -9.669 -11.317 4.504 1.00 0.00 H new ATOM 0 HE3 MET A 154 -11.352 -11.245 3.932 1.00 0.00 H new ATOM 474 N HIS A 155 -5.902 -15.616 6.762 1.00 0.00 N ATOM 475 CA HIS A 155 -4.918 -15.768 7.828 1.00 0.00 C ATOM 476 C HIS A 155 -3.501 -15.761 7.263 1.00 0.00 C ATOM 477 O HIS A 155 -2.560 -15.320 7.925 1.00 0.00 O ATOM 478 CB HIS A 155 -5.168 -17.068 8.598 1.00 0.00 C ATOM 479 CG HIS A 155 -6.343 -17.001 9.527 1.00 0.00 C ATOM 480 ND1 HIS A 155 -6.334 -17.554 10.791 1.00 0.00 N ATOM 481 CD2 HIS A 155 -7.566 -16.440 9.374 1.00 0.00 C ATOM 482 CE1 HIS A 155 -7.500 -17.340 11.371 1.00 0.00 C ATOM 483 NE2 HIS A 155 -8.265 -16.665 10.534 1.00 0.00 N ATOM 0 H HIS A 155 -6.561 -16.390 6.684 1.00 0.00 H new ATOM 0 HA HIS A 155 -5.022 -14.924 8.510 1.00 0.00 H new ATOM 0 HB2 HIS A 155 -5.325 -17.878 7.885 1.00 0.00 H new ATOM 0 HB3 HIS A 155 -4.276 -17.317 9.172 1.00 0.00 H new ATOM 0 HD2 HIS A 155 -7.925 -15.914 8.502 1.00 0.00 H new ATOM 0 HE1 HIS A 155 -7.781 -17.663 12.363 1.00 0.00 H new ATOM 0 HE2 HIS A 155 -9.221 -16.360 10.719 1.00 0.00 H new ATOM 492 N ARG A 156 -3.357 -16.255 6.037 1.00 0.00 N ATOM 493 CA ARG A 156 -2.056 -16.307 5.379 1.00 0.00 C ATOM 494 C ARG A 156 -1.805 -15.045 4.557 1.00 0.00 C ATOM 495 O ARG A 156 -0.659 -14.692 4.280 1.00 0.00 O ATOM 496 CB ARG A 156 -1.966 -17.540 4.476 1.00 0.00 C ATOM 497 CG ARG A 156 -2.577 -18.790 5.089 1.00 0.00 C ATOM 498 CD ARG A 156 -2.900 -19.830 4.028 1.00 0.00 C ATOM 499 NE ARG A 156 -4.201 -20.454 4.251 1.00 0.00 N ATOM 500 CZ ARG A 156 -4.491 -21.705 3.904 1.00 0.00 C ATOM 501 NH1 ARG A 156 -3.572 -22.467 3.323 1.00 0.00 N ATOM 502 NH2 ARG A 156 -5.698 -22.196 4.140 1.00 0.00 N ATOM 0 H ARG A 156 -4.126 -16.625 5.479 1.00 0.00 H new ATOM 0 HA ARG A 156 -1.292 -16.372 6.153 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -2.468 -17.326 3.532 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -0.919 -17.734 4.244 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -1.886 -19.214 5.817 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -3.486 -18.525 5.629 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -2.887 -19.360 3.044 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -2.126 -20.597 4.025 1.00 0.00 H new ATOM 0 HE ARG A 156 -4.930 -19.898 4.699 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -2.640 -22.094 3.141 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -3.798 -23.426 3.058 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -6.406 -21.615 4.588 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -5.919 -23.155 3.874 1.00 0.00 H new ATOM 516 N TYR A 157 -2.884 -14.369 4.168 1.00 0.00 N ATOM 517 CA TYR A 157 -2.776 -13.149 3.375 1.00 0.00 C ATOM 518 C TYR A 157 -2.291 -11.981 4.231 1.00 0.00 C ATOM 519 O TYR A 157 -2.707 -11.831 5.380 1.00 0.00 O ATOM 520 CB TYR A 157 -4.123 -12.808 2.735 1.00 0.00 C ATOM 521 CG TYR A 157 -4.329 -13.456 1.385 1.00 0.00 C ATOM 522 CD1 TYR A 157 -3.660 -12.989 0.260 1.00 0.00 C ATOM 523 CD2 TYR A 157 -5.188 -14.535 1.234 1.00 0.00 C ATOM 524 CE1 TYR A 157 -3.844 -13.581 -0.976 1.00 0.00 C ATOM 525 CE2 TYR A 157 -5.378 -15.132 0.003 1.00 0.00 C ATOM 526 CZ TYR A 157 -4.703 -14.651 -1.099 1.00 0.00 C ATOM 527 OH TYR A 157 -4.888 -15.244 -2.327 1.00 0.00 O ATOM 0 H TYR A 157 -3.841 -14.646 4.389 1.00 0.00 H new ATOM 0 HA TYR A 157 -2.044 -13.323 2.587 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -4.924 -13.120 3.405 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -4.201 -11.726 2.626 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -2.986 -12.150 0.353 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -5.718 -14.915 2.095 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -3.317 -13.206 -1.841 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -6.051 -15.971 -0.096 1.00 0.00 H new ATOM 0 HH TYR A 157 -5.834 -15.472 -2.441 1.00 0.00 H new ATOM 537 N PRO A 158 -1.396 -11.137 3.682 1.00 0.00 N ATOM 538 CA PRO A 158 -0.852 -9.980 4.403 1.00 0.00 C ATOM 539 C PRO A 158 -1.919 -8.943 4.727 1.00 0.00 C ATOM 540 O PRO A 158 -2.894 -8.790 3.991 1.00 0.00 O ATOM 541 CB PRO A 158 0.182 -9.392 3.433 1.00 0.00 C ATOM 542 CG PRO A 158 0.438 -10.466 2.430 1.00 0.00 C ATOM 543 CD PRO A 158 -0.842 -11.240 2.323 1.00 0.00 C ATOM 0 HA PRO A 158 -0.432 -10.272 5.365 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -0.197 -8.489 2.954 1.00 0.00 H new ATOM 0 HB3 PRO A 158 1.098 -9.115 3.955 1.00 0.00 H new ATOM 0 HG2 PRO A 158 0.720 -10.042 1.466 1.00 0.00 H new ATOM 0 HG3 PRO A 158 1.259 -11.110 2.747 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -1.513 -10.812 1.578 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -0.666 -12.276 2.035 1.00 0.00 H new ATOM 551 N ASN A 159 -1.723 -8.230 5.831 1.00 0.00 N ATOM 552 CA ASN A 159 -2.666 -7.200 6.255 1.00 0.00 C ATOM 553 C ASN A 159 -1.979 -5.841 6.343 1.00 0.00 C ATOM 554 O ASN A 159 -2.581 -4.858 6.776 1.00 0.00 O ATOM 555 CB ASN A 159 -3.289 -7.566 7.605 1.00 0.00 C ATOM 556 CG ASN A 159 -2.361 -8.399 8.469 1.00 0.00 C ATOM 557 OD1 ASN A 159 -1.151 -8.174 8.499 1.00 0.00 O ATOM 558 ND2 ASN A 159 -2.926 -9.369 9.179 1.00 0.00 N ATOM 0 H ASN A 159 -0.920 -8.346 6.449 1.00 0.00 H new ATOM 0 HA ASN A 159 -3.459 -7.138 5.509 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -3.554 -6.653 8.138 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -4.214 -8.117 7.437 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -2.353 -9.962 9.779 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -3.933 -9.521 9.124 1.00 0.00 H new ATOM 565 N GLN A 160 -0.716 -5.789 5.924 1.00 0.00 N ATOM 566 CA GLN A 160 0.047 -4.546 5.951 1.00 0.00 C ATOM 567 C GLN A 160 0.397 -4.097 4.535 1.00 0.00 C ATOM 568 O GLN A 160 0.664 -4.918 3.658 1.00 0.00 O ATOM 569 CB GLN A 160 1.322 -4.714 6.781 1.00 0.00 C ATOM 570 CG GLN A 160 1.063 -5.180 8.205 1.00 0.00 C ATOM 571 CD GLN A 160 2.302 -5.114 9.076 1.00 0.00 C ATOM 572 OE1 GLN A 160 2.872 -6.142 9.443 1.00 0.00 O ATOM 573 NE2 GLN A 160 2.725 -3.902 9.412 1.00 0.00 N ATOM 0 H GLN A 160 -0.202 -6.592 5.563 1.00 0.00 H new ATOM 0 HA GLN A 160 -0.573 -3.779 6.415 1.00 0.00 H new ATOM 0 HB2 GLN A 160 1.976 -5.432 6.286 1.00 0.00 H new ATOM 0 HB3 GLN A 160 1.855 -3.764 6.810 1.00 0.00 H new ATOM 0 HG2 GLN A 160 0.279 -4.565 8.648 1.00 0.00 H new ATOM 0 HG3 GLN A 160 0.691 -6.204 8.186 1.00 0.00 H new ATOM 0 HE21 GLN A 160 2.222 -3.077 9.085 1.00 0.00 H new ATOM 0 HE22 GLN A 160 3.554 -3.795 9.997 1.00 0.00 H new ATOM 582 N VAL A 161 0.380 -2.785 4.321 1.00 0.00 N ATOM 583 CA VAL A 161 0.682 -2.211 3.014 1.00 0.00 C ATOM 584 C VAL A 161 1.717 -1.095 3.132 1.00 0.00 C ATOM 585 O VAL A 161 1.987 -0.609 4.227 1.00 0.00 O ATOM 586 CB VAL A 161 -0.589 -1.646 2.353 1.00 0.00 C ATOM 587 CG1 VAL A 161 -1.494 -2.770 1.877 1.00 0.00 C ATOM 588 CG2 VAL A 161 -1.328 -0.743 3.324 1.00 0.00 C ATOM 0 H VAL A 161 0.159 -2.096 5.040 1.00 0.00 H new ATOM 0 HA VAL A 161 1.085 -3.013 2.395 1.00 0.00 H new ATOM 0 HB VAL A 161 -0.293 -1.058 1.484 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -2.386 -2.348 1.413 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -0.962 -3.382 1.149 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -1.785 -3.388 2.727 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -2.225 -0.350 2.845 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -1.610 -1.314 4.209 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -0.681 0.084 3.617 1.00 0.00 H new ATOM 598 N TYR A 162 2.288 -0.688 2.003 1.00 0.00 N ATOM 599 CA TYR A 162 3.284 0.379 1.994 1.00 0.00 C ATOM 600 C TYR A 162 2.753 1.598 1.242 1.00 0.00 C ATOM 601 O TYR A 162 2.354 1.496 0.082 1.00 0.00 O ATOM 602 CB TYR A 162 4.593 -0.098 1.358 1.00 0.00 C ATOM 603 CG TYR A 162 5.189 -1.322 2.024 1.00 0.00 C ATOM 604 CD1 TYR A 162 4.607 -2.575 1.875 1.00 0.00 C ATOM 605 CD2 TYR A 162 6.337 -1.221 2.799 1.00 0.00 C ATOM 606 CE1 TYR A 162 5.150 -3.691 2.482 1.00 0.00 C ATOM 607 CE2 TYR A 162 6.887 -2.333 3.408 1.00 0.00 C ATOM 608 CZ TYR A 162 6.290 -3.565 3.247 1.00 0.00 C ATOM 609 OH TYR A 162 6.834 -4.674 3.852 1.00 0.00 O ATOM 0 H TYR A 162 2.079 -1.079 1.084 1.00 0.00 H new ATOM 0 HA TYR A 162 3.485 0.659 3.028 1.00 0.00 H new ATOM 0 HB2 TYR A 162 4.415 -0.320 0.306 1.00 0.00 H new ATOM 0 HB3 TYR A 162 5.320 0.713 1.394 1.00 0.00 H new ATOM 0 HD1 TYR A 162 3.715 -2.678 1.275 1.00 0.00 H new ATOM 0 HD2 TYR A 162 6.808 -0.258 2.928 1.00 0.00 H new ATOM 0 HE1 TYR A 162 4.684 -4.657 2.358 1.00 0.00 H new ATOM 0 HE2 TYR A 162 7.780 -2.237 4.007 1.00 0.00 H new ATOM 0 HH TYR A 162 7.635 -4.414 4.353 1.00 0.00 H new ATOM 619 N TYR A 163 2.736 2.745 1.917 1.00 0.00 N ATOM 620 CA TYR A 163 2.236 3.981 1.318 1.00 0.00 C ATOM 621 C TYR A 163 3.293 5.082 1.332 1.00 0.00 C ATOM 622 O TYR A 163 4.159 5.115 2.204 1.00 0.00 O ATOM 623 CB TYR A 163 0.992 4.454 2.071 1.00 0.00 C ATOM 624 CG TYR A 163 1.237 4.724 3.541 1.00 0.00 C ATOM 625 CD1 TYR A 163 1.317 3.682 4.458 1.00 0.00 C ATOM 626 CD2 TYR A 163 1.387 6.024 4.011 1.00 0.00 C ATOM 627 CE1 TYR A 163 1.539 3.927 5.799 1.00 0.00 C ATOM 628 CE2 TYR A 163 1.611 6.275 5.352 1.00 0.00 C ATOM 629 CZ TYR A 163 1.686 5.224 6.240 1.00 0.00 C ATOM 630 OH TYR A 163 1.907 5.471 7.576 1.00 0.00 O ATOM 0 H TYR A 163 3.062 2.845 2.878 1.00 0.00 H new ATOM 0 HA TYR A 163 1.984 3.770 0.279 1.00 0.00 H new ATOM 0 HB2 TYR A 163 0.617 5.363 1.601 1.00 0.00 H new ATOM 0 HB3 TYR A 163 0.211 3.700 1.974 1.00 0.00 H new ATOM 0 HD1 TYR A 163 1.204 2.664 4.116 1.00 0.00 H new ATOM 0 HD2 TYR A 163 1.328 6.850 3.318 1.00 0.00 H new ATOM 0 HE1 TYR A 163 1.597 3.106 6.498 1.00 0.00 H new ATOM 0 HE2 TYR A 163 1.727 7.290 5.702 1.00 0.00 H new ATOM 0 HH TYR A 163 1.989 6.437 7.721 1.00 0.00 H new ATOM 640 N ARG A 164 3.204 5.991 0.362 1.00 0.00 N ATOM 641 CA ARG A 164 4.144 7.104 0.264 1.00 0.00 C ATOM 642 C ARG A 164 3.421 8.444 0.408 1.00 0.00 C ATOM 643 O ARG A 164 2.228 8.546 0.125 1.00 0.00 O ATOM 644 CB ARG A 164 4.887 7.068 -1.074 1.00 0.00 C ATOM 645 CG ARG A 164 6.321 6.577 -0.960 1.00 0.00 C ATOM 646 CD ARG A 164 7.303 7.586 -1.534 1.00 0.00 C ATOM 647 NE ARG A 164 6.967 7.959 -2.906 1.00 0.00 N ATOM 648 CZ ARG A 164 7.768 7.747 -3.947 1.00 0.00 C ATOM 649 NH1 ARG A 164 8.949 7.169 -3.774 1.00 0.00 N ATOM 650 NH2 ARG A 164 7.388 8.115 -5.164 1.00 0.00 N ATOM 0 H ARG A 164 2.490 5.978 -0.367 1.00 0.00 H new ATOM 0 HA ARG A 164 4.863 7.001 1.076 1.00 0.00 H new ATOM 0 HB2 ARG A 164 4.344 6.422 -1.764 1.00 0.00 H new ATOM 0 HB3 ARG A 164 4.887 8.068 -1.507 1.00 0.00 H new ATOM 0 HG2 ARG A 164 6.560 6.390 0.087 1.00 0.00 H new ATOM 0 HG3 ARG A 164 6.424 5.628 -1.485 1.00 0.00 H new ATOM 0 HD2 ARG A 164 7.313 8.478 -0.908 1.00 0.00 H new ATOM 0 HD3 ARG A 164 8.309 7.167 -1.508 1.00 0.00 H new ATOM 0 HE ARG A 164 6.067 8.408 -3.076 1.00 0.00 H new ATOM 0 HH11 ARG A 164 9.246 6.885 -2.840 1.00 0.00 H new ATOM 0 HH12 ARG A 164 9.560 7.008 -4.575 1.00 0.00 H new ATOM 0 HH21 ARG A 164 6.481 8.561 -5.302 1.00 0.00 H new ATOM 0 HH22 ARG A 164 8.003 7.952 -5.961 1.00 0.00 H new ATOM 664 N PRO A 165 4.141 9.494 0.843 1.00 0.00 N ATOM 665 CA PRO A 165 3.568 10.836 1.016 1.00 0.00 C ATOM 666 C PRO A 165 2.963 11.382 -0.274 1.00 0.00 C ATOM 667 O PRO A 165 3.345 10.971 -1.371 1.00 0.00 O ATOM 668 CB PRO A 165 4.770 11.691 1.439 1.00 0.00 C ATOM 669 CG PRO A 165 5.966 10.900 1.030 1.00 0.00 C ATOM 670 CD PRO A 165 5.569 9.467 1.195 1.00 0.00 C ATOM 0 HA PRO A 165 2.752 10.834 1.738 1.00 0.00 H new ATOM 0 HB2 PRO A 165 4.754 12.665 0.950 1.00 0.00 H new ATOM 0 HB3 PRO A 165 4.766 11.874 2.513 1.00 0.00 H new ATOM 0 HG2 PRO A 165 6.245 11.114 -0.002 1.00 0.00 H new ATOM 0 HG3 PRO A 165 6.829 11.143 1.650 1.00 0.00 H new ATOM 0 HD2 PRO A 165 6.137 8.809 0.537 1.00 0.00 H new ATOM 0 HD3 PRO A 165 5.730 9.115 2.214 1.00 0.00 H new ATOM 678 N MET A 166 2.024 12.314 -0.136 1.00 0.00 N ATOM 679 CA MET A 166 1.371 12.922 -1.290 1.00 0.00 C ATOM 680 C MET A 166 2.117 14.182 -1.725 1.00 0.00 C ATOM 681 O MET A 166 1.683 15.300 -1.447 1.00 0.00 O ATOM 682 CB MET A 166 -0.084 13.261 -0.959 1.00 0.00 C ATOM 683 CG MET A 166 -1.088 12.302 -1.576 1.00 0.00 C ATOM 684 SD MET A 166 -2.796 12.806 -1.292 1.00 0.00 S ATOM 685 CE MET A 166 -3.048 12.223 0.382 1.00 0.00 C ATOM 0 H MET A 166 1.698 12.665 0.765 1.00 0.00 H new ATOM 0 HA MET A 166 1.388 12.206 -2.112 1.00 0.00 H new ATOM 0 HB2 MET A 166 -0.211 13.260 0.124 1.00 0.00 H new ATOM 0 HB3 MET A 166 -0.300 14.272 -1.304 1.00 0.00 H new ATOM 0 HG2 MET A 166 -0.907 12.234 -2.649 1.00 0.00 H new ATOM 0 HG3 MET A 166 -0.934 11.305 -1.163 1.00 0.00 H new ATOM 0 HE1 MET A 166 -4.062 12.462 0.702 1.00 0.00 H new ATOM 0 HE2 MET A 166 -2.901 11.144 0.417 1.00 0.00 H new ATOM 0 HE3 MET A 166 -2.334 12.708 1.048 1.00 0.00 H new ATOM 695 N ASP A 167 3.245 13.989 -2.401 1.00 0.00 N ATOM 696 CA ASP A 167 4.059 15.106 -2.869 1.00 0.00 C ATOM 697 C ASP A 167 3.491 15.709 -4.150 1.00 0.00 C ATOM 698 O ASP A 167 3.161 14.989 -5.094 1.00 0.00 O ATOM 699 CB ASP A 167 5.500 14.648 -3.105 1.00 0.00 C ATOM 700 CG ASP A 167 6.419 15.012 -1.956 1.00 0.00 C ATOM 701 OD1 ASP A 167 6.731 16.212 -1.803 1.00 0.00 O ATOM 702 OD2 ASP A 167 6.828 14.097 -1.209 1.00 0.00 O ATOM 0 H ASP A 167 3.617 13.069 -2.637 1.00 0.00 H new ATOM 0 HA ASP A 167 4.046 15.875 -2.096 1.00 0.00 H new ATOM 0 HB2 ASP A 167 5.516 13.568 -3.251 1.00 0.00 H new ATOM 0 HB3 ASP A 167 5.876 15.099 -4.024 1.00 0.00 H new ATOM 707 N GLU A 168 3.383 17.036 -4.173 1.00 0.00 N ATOM 708 CA GLU A 168 2.860 17.754 -5.334 1.00 0.00 C ATOM 709 C GLU A 168 1.462 17.267 -5.706 1.00 0.00 C ATOM 710 O GLU A 168 0.820 16.544 -4.945 1.00 0.00 O ATOM 711 CB GLU A 168 3.804 17.595 -6.528 1.00 0.00 C ATOM 712 CG GLU A 168 4.894 18.655 -6.588 1.00 0.00 C ATOM 713 CD GLU A 168 5.799 18.630 -5.372 1.00 0.00 C ATOM 714 OE1 GLU A 168 6.806 17.893 -5.398 1.00 0.00 O ATOM 715 OE2 GLU A 168 5.502 19.350 -4.396 1.00 0.00 O ATOM 0 H GLU A 168 3.653 17.639 -3.396 1.00 0.00 H new ATOM 0 HA GLU A 168 2.792 18.809 -5.069 1.00 0.00 H new ATOM 0 HB2 GLU A 168 4.269 16.610 -6.484 1.00 0.00 H new ATOM 0 HB3 GLU A 168 3.222 17.632 -7.449 1.00 0.00 H new ATOM 0 HG2 GLU A 168 5.494 18.504 -7.486 1.00 0.00 H new ATOM 0 HG3 GLU A 168 4.434 19.639 -6.674 1.00 0.00 H new ATOM 722 N TYR A 169 0.997 17.676 -6.884 1.00 0.00 N ATOM 723 CA TYR A 169 -0.324 17.291 -7.368 1.00 0.00 C ATOM 724 C TYR A 169 -0.423 15.781 -7.548 1.00 0.00 C ATOM 725 O TYR A 169 0.309 15.190 -8.342 1.00 0.00 O ATOM 726 CB TYR A 169 -0.624 17.997 -8.693 1.00 0.00 C ATOM 727 CG TYR A 169 -2.046 17.813 -9.179 1.00 0.00 C ATOM 728 CD1 TYR A 169 -3.121 18.297 -8.443 1.00 0.00 C ATOM 729 CD2 TYR A 169 -2.312 17.160 -10.376 1.00 0.00 C ATOM 730 CE1 TYR A 169 -4.420 18.135 -8.886 1.00 0.00 C ATOM 731 CE2 TYR A 169 -3.609 16.994 -10.826 1.00 0.00 C ATOM 732 CZ TYR A 169 -4.659 17.483 -10.078 1.00 0.00 C ATOM 733 OH TYR A 169 -5.950 17.321 -10.523 1.00 0.00 O ATOM 0 H TYR A 169 1.519 18.276 -7.522 1.00 0.00 H new ATOM 0 HA TYR A 169 -1.060 17.595 -6.624 1.00 0.00 H new ATOM 0 HB2 TYR A 169 -0.425 19.063 -8.579 1.00 0.00 H new ATOM 0 HB3 TYR A 169 0.061 17.625 -9.455 1.00 0.00 H new ATOM 0 HD1 TYR A 169 -2.938 18.808 -7.509 1.00 0.00 H new ATOM 0 HD2 TYR A 169 -1.492 16.776 -10.965 1.00 0.00 H new ATOM 0 HE1 TYR A 169 -5.244 18.517 -8.302 1.00 0.00 H new ATOM 0 HE2 TYR A 169 -3.799 16.484 -11.759 1.00 0.00 H new ATOM 0 HH TYR A 169 -5.944 16.843 -11.378 1.00 0.00 H new ATOM 743 N SER A 170 -1.334 15.162 -6.803 1.00 0.00 N ATOM 744 CA SER A 170 -1.535 13.719 -6.877 1.00 0.00 C ATOM 745 C SER A 170 -2.958 13.349 -6.474 1.00 0.00 C ATOM 746 O SER A 170 -3.654 14.133 -5.828 1.00 0.00 O ATOM 747 CB SER A 170 -0.528 12.997 -5.978 1.00 0.00 C ATOM 748 OG SER A 170 -1.185 12.240 -4.976 1.00 0.00 O ATOM 0 H SER A 170 -1.946 15.638 -6.140 1.00 0.00 H new ATOM 0 HA SER A 170 -1.377 13.405 -7.909 1.00 0.00 H new ATOM 0 HB2 SER A 170 0.097 12.340 -6.583 1.00 0.00 H new ATOM 0 HB3 SER A 170 0.134 13.726 -5.511 1.00 0.00 H new ATOM 0 HG SER A 170 -0.638 11.460 -4.744 1.00 0.00 H new ATOM 754 N ASN A 171 -3.386 12.152 -6.860 1.00 0.00 N ATOM 755 CA ASN A 171 -4.729 11.680 -6.539 1.00 0.00 C ATOM 756 C ASN A 171 -4.679 10.330 -5.829 1.00 0.00 C ATOM 757 O ASN A 171 -3.610 9.741 -5.664 1.00 0.00 O ATOM 758 CB ASN A 171 -5.573 11.572 -7.810 1.00 0.00 C ATOM 759 CG ASN A 171 -7.059 11.690 -7.529 1.00 0.00 C ATOM 760 OD1 ASN A 171 -7.468 12.192 -6.482 1.00 0.00 O ATOM 761 ND2 ASN A 171 -7.876 11.226 -8.467 1.00 0.00 N ATOM 0 H ASN A 171 -2.823 11.491 -7.395 1.00 0.00 H new ATOM 0 HA ASN A 171 -5.189 12.405 -5.867 1.00 0.00 H new ATOM 0 HB2 ASN A 171 -5.275 12.354 -8.508 1.00 0.00 H new ATOM 0 HB3 ASN A 171 -5.373 10.617 -8.296 1.00 0.00 H new ATOM 0 HD21 ASN A 171 -8.886 11.278 -8.335 1.00 0.00 H new ATOM 0 HD22 ASN A 171 -7.494 10.818 -9.320 1.00 0.00 H new ATOM 768 N GLN A 172 -5.845 9.849 -5.411 1.00 0.00 N ATOM 769 CA GLN A 172 -5.946 8.571 -4.715 1.00 0.00 C ATOM 770 C GLN A 172 -5.598 7.410 -5.640 1.00 0.00 C ATOM 771 O GLN A 172 -5.231 6.329 -5.182 1.00 0.00 O ATOM 772 CB GLN A 172 -7.358 8.383 -4.158 1.00 0.00 C ATOM 773 CG GLN A 172 -8.446 8.496 -5.214 1.00 0.00 C ATOM 774 CD GLN A 172 -9.839 8.530 -4.616 1.00 0.00 C ATOM 775 OE1 GLN A 172 -10.401 9.599 -4.382 1.00 0.00 O ATOM 776 NE2 GLN A 172 -10.403 7.355 -4.363 1.00 0.00 N ATOM 0 H GLN A 172 -6.736 10.327 -5.543 1.00 0.00 H new ATOM 0 HA GLN A 172 -5.231 8.580 -3.892 1.00 0.00 H new ATOM 0 HB2 GLN A 172 -7.425 7.405 -3.682 1.00 0.00 H new ATOM 0 HB3 GLN A 172 -7.536 9.128 -3.383 1.00 0.00 H new ATOM 0 HG2 GLN A 172 -8.285 9.400 -5.801 1.00 0.00 H new ATOM 0 HG3 GLN A 172 -8.370 7.653 -5.900 1.00 0.00 H new ATOM 0 HE21 GLN A 172 -9.901 6.492 -4.573 1.00 0.00 H new ATOM 0 HE22 GLN A 172 -11.339 7.315 -3.959 1.00 0.00 H new ATOM 785 N ASN A 173 -5.721 7.640 -6.943 1.00 0.00 N ATOM 786 CA ASN A 173 -5.424 6.606 -7.929 1.00 0.00 C ATOM 787 C ASN A 173 -3.931 6.287 -7.955 1.00 0.00 C ATOM 788 O ASN A 173 -3.539 5.121 -7.901 1.00 0.00 O ATOM 789 CB ASN A 173 -5.911 7.033 -9.318 1.00 0.00 C ATOM 790 CG ASN A 173 -4.967 7.999 -10.007 1.00 0.00 C ATOM 791 OD1 ASN A 173 -5.045 9.211 -9.807 1.00 0.00 O ATOM 792 ND2 ASN A 173 -4.068 7.465 -10.826 1.00 0.00 N ATOM 0 H ASN A 173 -6.023 8.530 -7.340 1.00 0.00 H new ATOM 0 HA ASN A 173 -5.956 5.699 -7.640 1.00 0.00 H new ATOM 0 HB2 ASN A 173 -6.034 6.148 -9.942 1.00 0.00 H new ATOM 0 HB3 ASN A 173 -6.893 7.497 -9.226 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -3.407 8.065 -11.319 1.00 0.00 H new ATOM 0 HD22 ASN A 173 -4.039 6.455 -10.962 1.00 0.00 H new ATOM 799 N ASN A 174 -3.102 7.324 -8.033 1.00 0.00 N ATOM 800 CA ASN A 174 -1.653 7.146 -8.061 1.00 0.00 C ATOM 801 C ASN A 174 -1.134 6.707 -6.696 1.00 0.00 C ATOM 802 O ASN A 174 -0.107 6.035 -6.595 1.00 0.00 O ATOM 803 CB ASN A 174 -0.964 8.447 -8.482 1.00 0.00 C ATOM 804 CG ASN A 174 -1.761 9.221 -9.512 1.00 0.00 C ATOM 805 OD1 ASN A 174 -1.663 8.964 -10.712 1.00 0.00 O ATOM 806 ND2 ASN A 174 -2.557 10.177 -9.047 1.00 0.00 N ATOM 0 H ASN A 174 -3.408 8.296 -8.078 1.00 0.00 H new ATOM 0 HA ASN A 174 -1.423 6.368 -8.789 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -0.809 9.073 -7.603 1.00 0.00 H new ATOM 0 HB3 ASN A 174 0.021 8.217 -8.888 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -3.118 10.732 -9.693 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -2.607 10.356 -8.044 1.00 0.00 H new ATOM 813 N PHE A 175 -1.850 7.102 -5.648 1.00 0.00 N ATOM 814 CA PHE A 175 -1.469 6.763 -4.281 1.00 0.00 C ATOM 815 C PHE A 175 -1.564 5.260 -4.033 1.00 0.00 C ATOM 816 O PHE A 175 -0.627 4.646 -3.521 1.00 0.00 O ATOM 817 CB PHE A 175 -2.366 7.511 -3.290 1.00 0.00 C ATOM 818 CG PHE A 175 -1.968 7.332 -1.852 1.00 0.00 C ATOM 819 CD1 PHE A 175 -2.440 6.256 -1.117 1.00 0.00 C ATOM 820 CD2 PHE A 175 -1.127 8.243 -1.233 1.00 0.00 C ATOM 821 CE1 PHE A 175 -2.080 6.091 0.206 1.00 0.00 C ATOM 822 CE2 PHE A 175 -0.764 8.083 0.091 1.00 0.00 C ATOM 823 CZ PHE A 175 -1.241 7.006 0.812 1.00 0.00 C ATOM 0 H PHE A 175 -2.701 7.660 -5.720 1.00 0.00 H new ATOM 0 HA PHE A 175 -0.432 7.064 -4.136 1.00 0.00 H new ATOM 0 HB2 PHE A 175 -2.350 8.574 -3.531 1.00 0.00 H new ATOM 0 HB3 PHE A 175 -3.394 7.171 -3.417 1.00 0.00 H new ATOM 0 HD1 PHE A 175 -3.097 5.538 -1.585 1.00 0.00 H new ATOM 0 HD2 PHE A 175 -0.751 9.088 -1.791 1.00 0.00 H new ATOM 0 HE1 PHE A 175 -2.454 5.247 0.767 1.00 0.00 H new ATOM 0 HE2 PHE A 175 -0.108 8.800 0.562 1.00 0.00 H new ATOM 0 HZ PHE A 175 -0.959 6.879 1.847 1.00 0.00 H new ATOM 833 N VAL A 176 -2.708 4.676 -4.377 1.00 0.00 N ATOM 834 CA VAL A 176 -2.929 3.250 -4.167 1.00 0.00 C ATOM 835 C VAL A 176 -2.232 2.396 -5.225 1.00 0.00 C ATOM 836 O VAL A 176 -1.823 1.272 -4.943 1.00 0.00 O ATOM 837 CB VAL A 176 -4.433 2.912 -4.157 1.00 0.00 C ATOM 838 CG1 VAL A 176 -5.153 3.724 -3.091 1.00 0.00 C ATOM 839 CG2 VAL A 176 -5.052 3.152 -5.527 1.00 0.00 C ATOM 0 H VAL A 176 -3.495 5.167 -4.802 1.00 0.00 H new ATOM 0 HA VAL A 176 -2.498 3.016 -3.194 1.00 0.00 H new ATOM 0 HB VAL A 176 -4.544 1.854 -3.918 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -6.214 3.473 -3.097 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -4.732 3.494 -2.112 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -5.030 4.787 -3.299 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -6.113 2.906 -5.495 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -4.930 4.199 -5.803 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -4.556 2.522 -6.266 1.00 0.00 H new ATOM 849 N HIS A 177 -2.104 2.925 -6.437 1.00 0.00 N ATOM 850 CA HIS A 177 -1.460 2.189 -7.522 1.00 0.00 C ATOM 851 C HIS A 177 -0.011 1.856 -7.176 1.00 0.00 C ATOM 852 O HIS A 177 0.439 0.727 -7.375 1.00 0.00 O ATOM 853 CB HIS A 177 -1.514 2.994 -8.821 1.00 0.00 C ATOM 854 CG HIS A 177 -2.145 2.250 -9.956 1.00 0.00 C ATOM 855 ND1 HIS A 177 -1.444 1.841 -11.070 1.00 0.00 N ATOM 856 CD2 HIS A 177 -3.422 1.839 -10.146 1.00 0.00 C ATOM 857 CE1 HIS A 177 -2.260 1.212 -11.896 1.00 0.00 C ATOM 858 NE2 HIS A 177 -3.466 1.195 -11.358 1.00 0.00 N ATOM 0 H HIS A 177 -2.435 3.855 -6.693 1.00 0.00 H new ATOM 0 HA HIS A 177 -2.004 1.255 -7.660 1.00 0.00 H new ATOM 0 HB2 HIS A 177 -2.070 3.915 -8.646 1.00 0.00 H new ATOM 0 HB3 HIS A 177 -0.501 3.282 -9.104 1.00 0.00 H new ATOM 0 HD2 HIS A 177 -4.251 1.990 -9.470 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -1.987 0.784 -12.849 1.00 0.00 H new ATOM 0 HE2 HIS A 177 -4.295 0.772 -11.775 1.00 0.00 H new ATOM 867 N ASP A 178 0.713 2.841 -6.655 1.00 0.00 N ATOM 868 CA ASP A 178 2.109 2.647 -6.278 1.00 0.00 C ATOM 869 C ASP A 178 2.211 1.894 -4.956 1.00 0.00 C ATOM 870 O ASP A 178 3.244 1.298 -4.646 1.00 0.00 O ATOM 871 CB ASP A 178 2.820 3.998 -6.168 1.00 0.00 C ATOM 872 CG ASP A 178 4.318 3.886 -6.378 1.00 0.00 C ATOM 873 OD1 ASP A 178 4.854 2.765 -6.253 1.00 0.00 O ATOM 874 OD2 ASP A 178 4.955 4.921 -6.667 1.00 0.00 O ATOM 0 H ASP A 178 0.357 3.781 -6.484 1.00 0.00 H new ATOM 0 HA ASP A 178 2.593 2.053 -7.053 1.00 0.00 H new ATOM 0 HB2 ASP A 178 2.404 4.685 -6.905 1.00 0.00 H new ATOM 0 HB3 ASP A 178 2.625 4.428 -5.186 1.00 0.00 H new ATOM 879 N CYS A 179 1.131 1.925 -4.184 1.00 0.00 N ATOM 880 CA CYS A 179 1.088 1.249 -2.892 1.00 0.00 C ATOM 881 C CYS A 179 0.938 -0.261 -3.065 1.00 0.00 C ATOM 882 O CYS A 179 1.604 -1.042 -2.386 1.00 0.00 O ATOM 883 CB CYS A 179 -0.068 1.804 -2.056 1.00 0.00 C ATOM 884 SG CYS A 179 -0.595 0.723 -0.686 1.00 0.00 S ATOM 0 H CYS A 179 0.270 2.413 -4.431 1.00 0.00 H new ATOM 0 HA CYS A 179 2.029 1.435 -2.375 1.00 0.00 H new ATOM 0 HB2 CYS A 179 0.227 2.770 -1.647 1.00 0.00 H new ATOM 0 HB3 CYS A 179 -0.921 1.982 -2.711 1.00 0.00 H new ATOM 889 N VAL A 180 0.057 -0.663 -3.975 1.00 0.00 N ATOM 890 CA VAL A 180 -0.190 -2.078 -4.241 1.00 0.00 C ATOM 891 C VAL A 180 1.045 -2.768 -4.813 1.00 0.00 C ATOM 892 O VAL A 180 1.376 -3.890 -4.427 1.00 0.00 O ATOM 893 CB VAL A 180 -1.367 -2.261 -5.219 1.00 0.00 C ATOM 894 CG1 VAL A 180 -1.616 -3.736 -5.500 1.00 0.00 C ATOM 895 CG2 VAL A 180 -2.621 -1.604 -4.668 1.00 0.00 C ATOM 0 H VAL A 180 -0.501 -0.026 -4.544 1.00 0.00 H new ATOM 0 HA VAL A 180 -0.438 -2.538 -3.284 1.00 0.00 H new ATOM 0 HB VAL A 180 -1.106 -1.777 -6.160 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -2.451 -3.838 -6.193 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -0.723 -4.178 -5.941 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -1.853 -4.249 -4.568 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -3.443 -1.742 -5.371 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -2.880 -2.059 -3.712 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -2.441 -0.538 -4.525 1.00 0.00 H new ATOM 905 N ASN A 181 1.713 -2.095 -5.743 1.00 0.00 N ATOM 906 CA ASN A 181 2.904 -2.642 -6.383 1.00 0.00 C ATOM 907 C ASN A 181 3.980 -2.995 -5.358 1.00 0.00 C ATOM 908 O ASN A 181 4.511 -4.103 -5.369 1.00 0.00 O ATOM 909 CB ASN A 181 3.448 -1.645 -7.413 1.00 0.00 C ATOM 910 CG ASN A 181 4.962 -1.541 -7.396 1.00 0.00 C ATOM 911 OD1 ASN A 181 5.666 -2.494 -7.729 1.00 0.00 O ATOM 912 ND2 ASN A 181 5.468 -0.377 -7.007 1.00 0.00 N ATOM 0 H ASN A 181 1.449 -1.166 -6.072 1.00 0.00 H new ATOM 0 HA ASN A 181 2.622 -3.564 -6.892 1.00 0.00 H new ATOM 0 HB2 ASN A 181 3.121 -1.945 -8.409 1.00 0.00 H new ATOM 0 HB3 ASN A 181 3.020 -0.661 -7.220 1.00 0.00 H new ATOM 0 HD21 ASN A 181 6.479 -0.245 -6.975 1.00 0.00 H new ATOM 0 HD22 ASN A 181 4.846 0.386 -6.740 1.00 0.00 H new ATOM 919 N ILE A 182 4.306 -2.048 -4.485 1.00 0.00 N ATOM 920 CA ILE A 182 5.332 -2.273 -3.470 1.00 0.00 C ATOM 921 C ILE A 182 4.886 -3.295 -2.424 1.00 0.00 C ATOM 922 O ILE A 182 5.669 -4.154 -2.022 1.00 0.00 O ATOM 923 CB ILE A 182 5.733 -0.950 -2.770 1.00 0.00 C ATOM 924 CG1 ILE A 182 6.702 -0.147 -3.648 1.00 0.00 C ATOM 925 CG2 ILE A 182 6.358 -1.218 -1.405 1.00 0.00 C ATOM 926 CD1 ILE A 182 7.921 -0.932 -4.093 1.00 0.00 C ATOM 0 H ILE A 182 3.878 -1.122 -4.458 1.00 0.00 H new ATOM 0 HA ILE A 182 6.201 -2.674 -3.991 1.00 0.00 H new ATOM 0 HB ILE A 182 4.826 -0.364 -2.621 1.00 0.00 H new ATOM 0 HG12 ILE A 182 6.169 0.208 -4.530 1.00 0.00 H new ATOM 0 HG13 ILE A 182 7.031 0.735 -3.097 1.00 0.00 H new ATOM 0 HG21 ILE A 182 6.630 -0.272 -0.937 1.00 0.00 H new ATOM 0 HG22 ILE A 182 5.641 -1.743 -0.773 1.00 0.00 H new ATOM 0 HG23 ILE A 182 7.251 -1.831 -1.528 1.00 0.00 H new ATOM 0 HD11 ILE A 182 8.558 -0.297 -4.709 1.00 0.00 H new ATOM 0 HD12 ILE A 182 8.479 -1.265 -3.218 1.00 0.00 H new ATOM 0 HD13 ILE A 182 7.604 -1.799 -4.672 1.00 0.00 H new ATOM 938 N THR A 183 3.638 -3.192 -1.975 1.00 0.00 N ATOM 939 CA THR A 183 3.114 -4.108 -0.963 1.00 0.00 C ATOM 940 C THR A 183 3.252 -5.566 -1.394 1.00 0.00 C ATOM 941 O THR A 183 3.802 -6.386 -0.660 1.00 0.00 O ATOM 942 CB THR A 183 1.635 -3.821 -0.643 1.00 0.00 C ATOM 943 OG1 THR A 183 1.480 -2.462 -0.216 1.00 0.00 O ATOM 944 CG2 THR A 183 1.126 -4.757 0.444 1.00 0.00 C ATOM 0 H THR A 183 2.973 -2.487 -2.293 1.00 0.00 H new ATOM 0 HA THR A 183 3.712 -3.942 -0.067 1.00 0.00 H new ATOM 0 HB THR A 183 1.052 -3.987 -1.549 1.00 0.00 H new ATOM 0 HG1 THR A 183 1.126 -1.925 -0.955 1.00 0.00 H new ATOM 0 HG21 THR A 183 0.079 -4.536 0.654 1.00 0.00 H new ATOM 0 HG22 THR A 183 1.219 -5.790 0.108 1.00 0.00 H new ATOM 0 HG23 THR A 183 1.715 -4.616 1.350 1.00 0.00 H new ATOM 952 N ILE A 184 2.747 -5.886 -2.579 1.00 0.00 N ATOM 953 CA ILE A 184 2.816 -7.252 -3.087 1.00 0.00 C ATOM 954 C ILE A 184 4.253 -7.633 -3.431 1.00 0.00 C ATOM 955 O ILE A 184 4.676 -8.763 -3.194 1.00 0.00 O ATOM 956 CB ILE A 184 1.908 -7.434 -4.328 1.00 0.00 C ATOM 957 CG1 ILE A 184 0.482 -7.771 -3.889 1.00 0.00 C ATOM 958 CG2 ILE A 184 2.445 -8.518 -5.257 1.00 0.00 C ATOM 959 CD1 ILE A 184 -0.480 -6.612 -4.021 1.00 0.00 C ATOM 0 H ILE A 184 2.288 -5.223 -3.204 1.00 0.00 H new ATOM 0 HA ILE A 184 2.458 -7.913 -2.298 1.00 0.00 H new ATOM 0 HB ILE A 184 1.901 -6.495 -4.881 1.00 0.00 H new ATOM 0 HG12 ILE A 184 0.115 -8.607 -4.485 1.00 0.00 H new ATOM 0 HG13 ILE A 184 0.499 -8.102 -2.851 1.00 0.00 H new ATOM 0 HG21 ILE A 184 1.784 -8.620 -6.118 1.00 0.00 H new ATOM 0 HG22 ILE A 184 3.444 -8.244 -5.597 1.00 0.00 H new ATOM 0 HG23 ILE A 184 2.492 -9.466 -4.721 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -1.472 -6.923 -3.692 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -0.137 -5.782 -3.404 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -0.526 -6.294 -5.063 1.00 0.00 H new ATOM 971 N LYS A 185 4.998 -6.683 -3.982 1.00 0.00 N ATOM 972 CA LYS A 185 6.388 -6.923 -4.353 1.00 0.00 C ATOM 973 C LYS A 185 7.258 -7.120 -3.114 1.00 0.00 C ATOM 974 O LYS A 185 8.343 -7.697 -3.189 1.00 0.00 O ATOM 975 CB LYS A 185 6.922 -5.751 -5.181 1.00 0.00 C ATOM 976 CG LYS A 185 8.332 -5.962 -5.708 1.00 0.00 C ATOM 977 CD LYS A 185 9.072 -4.643 -5.858 1.00 0.00 C ATOM 978 CE LYS A 185 10.346 -4.621 -5.027 1.00 0.00 C ATOM 979 NZ LYS A 185 11.447 -3.897 -5.721 1.00 0.00 N ATOM 0 H LYS A 185 4.664 -5.740 -4.182 1.00 0.00 H new ATOM 0 HA LYS A 185 6.427 -7.834 -4.950 1.00 0.00 H new ATOM 0 HB2 LYS A 185 6.252 -5.579 -6.023 1.00 0.00 H new ATOM 0 HB3 LYS A 185 6.904 -4.849 -4.570 1.00 0.00 H new ATOM 0 HG2 LYS A 185 8.882 -6.614 -5.029 1.00 0.00 H new ATOM 0 HG3 LYS A 185 8.290 -6.469 -6.672 1.00 0.00 H new ATOM 0 HD2 LYS A 185 9.318 -4.480 -6.907 1.00 0.00 H new ATOM 0 HD3 LYS A 185 8.422 -3.823 -5.552 1.00 0.00 H new ATOM 0 HE2 LYS A 185 10.146 -4.144 -4.067 1.00 0.00 H new ATOM 0 HE3 LYS A 185 10.660 -5.643 -4.816 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 12.298 -3.904 -5.123 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 11.655 -4.367 -6.625 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 11.158 -2.914 -5.900 1.00 0.00 H new ATOM 993 N GLN A 186 6.780 -6.624 -1.976 1.00 0.00 N ATOM 994 CA GLN A 186 7.517 -6.729 -0.720 1.00 0.00 C ATOM 995 C GLN A 186 7.251 -8.052 -0.008 1.00 0.00 C ATOM 996 O GLN A 186 8.182 -8.724 0.436 1.00 0.00 O ATOM 997 CB GLN A 186 7.139 -5.568 0.208 1.00 0.00 C ATOM 998 CG GLN A 186 8.227 -4.513 0.385 1.00 0.00 C ATOM 999 CD GLN A 186 9.521 -4.844 -0.339 1.00 0.00 C ATOM 1000 OE1 GLN A 186 10.360 -5.584 0.173 1.00 0.00 O ATOM 1001 NE2 GLN A 186 9.688 -4.293 -1.536 1.00 0.00 N ATOM 0 H GLN A 186 5.883 -6.144 -1.898 1.00 0.00 H new ATOM 0 HA GLN A 186 8.579 -6.685 -0.963 1.00 0.00 H new ATOM 0 HB2 GLN A 186 6.244 -5.085 -0.183 1.00 0.00 H new ATOM 0 HB3 GLN A 186 6.881 -5.972 1.187 1.00 0.00 H new ATOM 0 HG2 GLN A 186 7.854 -3.555 0.024 1.00 0.00 H new ATOM 0 HG3 GLN A 186 8.436 -4.394 1.448 1.00 0.00 H new ATOM 0 HE21 GLN A 186 8.966 -3.685 -1.923 1.00 0.00 H new ATOM 0 HE22 GLN A 186 10.538 -4.478 -2.068 1.00 0.00 H new ATOM 1010 N HIS A 187 5.977 -8.410 0.117 1.00 0.00 N ATOM 1011 CA HIS A 187 5.593 -9.640 0.803 1.00 0.00 C ATOM 1012 C HIS A 187 6.025 -10.880 0.025 1.00 0.00 C ATOM 1013 O HIS A 187 6.443 -11.875 0.616 1.00 0.00 O ATOM 1014 CB HIS A 187 4.081 -9.662 1.033 1.00 0.00 C ATOM 1015 CG HIS A 187 3.628 -8.723 2.109 1.00 0.00 C ATOM 1016 ND1 HIS A 187 3.753 -9.001 3.453 1.00 0.00 N ATOM 1017 CD2 HIS A 187 3.054 -7.498 2.033 1.00 0.00 C ATOM 1018 CE1 HIS A 187 3.278 -7.988 4.157 1.00 0.00 C ATOM 1019 NE2 HIS A 187 2.848 -7.064 3.319 1.00 0.00 N ATOM 0 H HIS A 187 5.194 -7.867 -0.247 1.00 0.00 H new ATOM 0 HA HIS A 187 6.106 -9.658 1.765 1.00 0.00 H new ATOM 0 HB2 HIS A 187 3.576 -9.406 0.102 1.00 0.00 H new ATOM 0 HB3 HIS A 187 3.775 -10.675 1.293 1.00 0.00 H new ATOM 0 HD2 HIS A 187 2.805 -6.963 1.129 1.00 0.00 H new ATOM 0 HE1 HIS A 187 3.247 -7.927 5.235 1.00 0.00 H new ATOM 0 HE2 HIS A 187 2.430 -6.172 3.584 1.00 0.00 H new ATOM 1028 N THR A 188 5.926 -10.822 -1.297 1.00 0.00 N ATOM 1029 CA THR A 188 6.310 -11.953 -2.135 1.00 0.00 C ATOM 1030 C THR A 188 7.777 -12.322 -1.932 1.00 0.00 C ATOM 1031 O THR A 188 8.176 -13.464 -2.161 1.00 0.00 O ATOM 1032 CB THR A 188 6.075 -11.657 -3.627 1.00 0.00 C ATOM 1033 OG1 THR A 188 6.597 -10.366 -3.961 1.00 0.00 O ATOM 1034 CG2 THR A 188 4.592 -11.715 -3.962 1.00 0.00 C ATOM 0 H THR A 188 5.585 -10.009 -1.811 1.00 0.00 H new ATOM 0 HA THR A 188 5.681 -12.790 -1.833 1.00 0.00 H new ATOM 0 HB THR A 188 6.593 -12.417 -4.211 1.00 0.00 H new ATOM 0 HG1 THR A 188 5.860 -9.724 -4.035 1.00 0.00 H new ATOM 0 HG21 THR A 188 4.450 -11.503 -5.022 1.00 0.00 H new ATOM 0 HG22 THR A 188 4.207 -12.709 -3.736 1.00 0.00 H new ATOM 0 HG23 THR A 188 4.056 -10.975 -3.368 1.00 0.00 H new ATOM 1042 N VAL A 189 8.579 -11.348 -1.515 1.00 0.00 N ATOM 1043 CA VAL A 189 10.004 -11.573 -1.296 1.00 0.00 C ATOM 1044 C VAL A 189 10.301 -12.107 0.106 1.00 0.00 C ATOM 1045 O VAL A 189 10.951 -13.142 0.254 1.00 0.00 O ATOM 1046 CB VAL A 189 10.814 -10.280 -1.521 1.00 0.00 C ATOM 1047 CG1 VAL A 189 12.297 -10.523 -1.277 1.00 0.00 C ATOM 1048 CG2 VAL A 189 10.585 -9.744 -2.925 1.00 0.00 C ATOM 0 H VAL A 189 8.267 -10.396 -1.322 1.00 0.00 H new ATOM 0 HA VAL A 189 10.305 -12.327 -2.023 1.00 0.00 H new ATOM 0 HB VAL A 189 10.469 -9.533 -0.806 1.00 0.00 H new ATOM 0 HG11 VAL A 189 12.849 -9.598 -1.441 1.00 0.00 H new ATOM 0 HG12 VAL A 189 12.447 -10.857 -0.250 1.00 0.00 H new ATOM 0 HG13 VAL A 189 12.658 -11.288 -1.964 1.00 0.00 H new ATOM 0 HG21 VAL A 189 11.165 -8.832 -3.065 1.00 0.00 H new ATOM 0 HG22 VAL A 189 10.900 -10.490 -3.655 1.00 0.00 H new ATOM 0 HG23 VAL A 189 9.526 -9.526 -3.063 1.00 0.00 H new ATOM 1058 N THR A 190 9.854 -11.384 1.131 1.00 0.00 N ATOM 1059 CA THR A 190 10.114 -11.783 2.515 1.00 0.00 C ATOM 1060 C THR A 190 9.088 -12.780 3.058 1.00 0.00 C ATOM 1061 O THR A 190 9.458 -13.834 3.572 1.00 0.00 O ATOM 1062 CB THR A 190 10.162 -10.558 3.451 1.00 0.00 C ATOM 1063 OG1 THR A 190 10.184 -10.987 4.818 1.00 0.00 O ATOM 1064 CG2 THR A 190 8.967 -9.646 3.222 1.00 0.00 C ATOM 0 H THR A 190 9.314 -10.525 1.032 1.00 0.00 H new ATOM 0 HA THR A 190 11.086 -12.277 2.496 1.00 0.00 H new ATOM 0 HB THR A 190 11.070 -9.998 3.228 1.00 0.00 H new ATOM 0 HG1 THR A 190 10.216 -10.204 5.406 1.00 0.00 H new ATOM 0 HG21 THR A 190 9.027 -8.791 3.895 1.00 0.00 H new ATOM 0 HG22 THR A 190 8.969 -9.296 2.190 1.00 0.00 H new ATOM 0 HG23 THR A 190 8.047 -10.197 3.416 1.00 0.00 H new ATOM 1072 N THR A 191 7.806 -12.431 2.973 1.00 0.00 N ATOM 1073 CA THR A 191 6.741 -13.290 3.489 1.00 0.00 C ATOM 1074 C THR A 191 6.787 -14.696 2.896 1.00 0.00 C ATOM 1075 O THR A 191 6.560 -15.678 3.603 1.00 0.00 O ATOM 1076 CB THR A 191 5.352 -12.682 3.228 1.00 0.00 C ATOM 1077 OG1 THR A 191 5.386 -11.269 3.461 1.00 0.00 O ATOM 1078 CG2 THR A 191 4.303 -13.323 4.125 1.00 0.00 C ATOM 0 H THR A 191 7.479 -11.561 2.553 1.00 0.00 H new ATOM 0 HA THR A 191 6.911 -13.363 4.563 1.00 0.00 H new ATOM 0 HB THR A 191 5.085 -12.874 2.189 1.00 0.00 H new ATOM 0 HG1 THR A 191 4.477 -10.907 3.411 1.00 0.00 H new ATOM 0 HG21 THR A 191 3.329 -12.877 3.922 1.00 0.00 H new ATOM 0 HG22 THR A 191 4.260 -14.394 3.927 1.00 0.00 H new ATOM 0 HG23 THR A 191 4.567 -13.158 5.169 1.00 0.00 H new ATOM 1086 N THR A 192 7.070 -14.792 1.602 1.00 0.00 N ATOM 1087 CA THR A 192 7.127 -16.089 0.934 1.00 0.00 C ATOM 1088 C THR A 192 8.345 -16.892 1.378 1.00 0.00 C ATOM 1089 O THR A 192 8.383 -18.113 1.221 1.00 0.00 O ATOM 1090 CB THR A 192 7.156 -15.936 -0.596 1.00 0.00 C ATOM 1091 OG1 THR A 192 6.263 -14.892 -1.000 1.00 0.00 O ATOM 1092 CG2 THR A 192 6.760 -17.238 -1.274 1.00 0.00 C ATOM 0 H THR A 192 7.263 -13.994 0.997 1.00 0.00 H new ATOM 0 HA THR A 192 6.222 -16.625 1.220 1.00 0.00 H new ATOM 0 HB THR A 192 8.172 -15.681 -0.896 1.00 0.00 H new ATOM 0 HG1 THR A 192 6.166 -14.904 -1.975 1.00 0.00 H new ATOM 0 HG21 THR A 192 6.787 -17.108 -2.356 1.00 0.00 H new ATOM 0 HG22 THR A 192 7.457 -18.025 -0.986 1.00 0.00 H new ATOM 0 HG23 THR A 192 5.752 -17.516 -0.967 1.00 0.00 H new ATOM 1100 N THR A 193 9.334 -16.206 1.940 1.00 0.00 N ATOM 1101 CA THR A 193 10.546 -16.864 2.413 1.00 0.00 C ATOM 1102 C THR A 193 10.536 -16.990 3.933 1.00 0.00 C ATOM 1103 O THR A 193 11.394 -17.649 4.520 1.00 0.00 O ATOM 1104 CB THR A 193 11.811 -16.099 1.974 1.00 0.00 C ATOM 1105 OG1 THR A 193 11.672 -15.665 0.616 1.00 0.00 O ATOM 1106 CG2 THR A 193 13.050 -16.974 2.104 1.00 0.00 C ATOM 0 H THR A 193 9.320 -15.196 2.079 1.00 0.00 H new ATOM 0 HA THR A 193 10.566 -17.859 1.967 1.00 0.00 H new ATOM 0 HB THR A 193 11.928 -15.233 2.626 1.00 0.00 H new ATOM 0 HG1 THR A 193 11.560 -14.692 0.593 1.00 0.00 H new ATOM 0 HG21 THR A 193 13.928 -16.411 1.788 1.00 0.00 H new ATOM 0 HG22 THR A 193 13.171 -17.282 3.143 1.00 0.00 H new ATOM 0 HG23 THR A 193 12.940 -17.857 1.474 1.00 0.00 H new ATOM 1114 N LYS A 194 9.553 -16.354 4.563 1.00 0.00 N ATOM 1115 CA LYS A 194 9.420 -16.394 6.014 1.00 0.00 C ATOM 1116 C LYS A 194 8.694 -17.660 6.457 1.00 0.00 C ATOM 1117 O LYS A 194 8.692 -18.003 7.639 1.00 0.00 O ATOM 1118 CB LYS A 194 8.665 -15.158 6.510 1.00 0.00 C ATOM 1119 CG LYS A 194 9.553 -13.942 6.715 1.00 0.00 C ATOM 1120 CD LYS A 194 9.283 -13.274 8.054 1.00 0.00 C ATOM 1121 CE LYS A 194 9.137 -11.767 7.907 1.00 0.00 C ATOM 1122 NZ LYS A 194 7.936 -11.400 7.104 1.00 0.00 N ATOM 0 H LYS A 194 8.836 -15.804 4.090 1.00 0.00 H new ATOM 0 HA LYS A 194 10.420 -16.399 6.448 1.00 0.00 H new ATOM 0 HB2 LYS A 194 7.883 -14.909 5.793 1.00 0.00 H new ATOM 0 HB3 LYS A 194 8.170 -15.399 7.451 1.00 0.00 H new ATOM 0 HG2 LYS A 194 10.600 -14.241 6.661 1.00 0.00 H new ATOM 0 HG3 LYS A 194 9.384 -13.227 5.910 1.00 0.00 H new ATOM 0 HD2 LYS A 194 8.374 -13.688 8.491 1.00 0.00 H new ATOM 0 HD3 LYS A 194 10.098 -13.496 8.743 1.00 0.00 H new ATOM 0 HE2 LYS A 194 9.066 -11.311 8.895 1.00 0.00 H new ATOM 0 HE3 LYS A 194 10.030 -11.361 7.431 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 7.466 -10.580 7.537 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 8.227 -11.161 6.135 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 7.276 -12.204 7.079 1.00 0.00 H new ATOM 1136 N GLY A 195 8.080 -18.350 5.499 1.00 0.00 N ATOM 1137 CA GLY A 195 7.360 -19.572 5.809 1.00 0.00 C ATOM 1138 C GLY A 195 6.041 -19.677 5.067 1.00 0.00 C ATOM 1139 O GLY A 195 5.375 -20.710 5.118 1.00 0.00 O ATOM 0 H GLY A 195 8.069 -18.084 4.514 1.00 0.00 H new ATOM 0 HA2 GLY A 195 7.983 -20.430 5.557 1.00 0.00 H new ATOM 0 HA3 GLY A 195 7.173 -19.617 6.882 1.00 0.00 H new ATOM 1143 N GLU A 196 5.664 -18.605 4.374 1.00 0.00 N ATOM 1144 CA GLU A 196 4.416 -18.583 3.619 1.00 0.00 C ATOM 1145 C GLU A 196 4.633 -19.093 2.197 1.00 0.00 C ATOM 1146 O GLU A 196 5.702 -19.609 1.871 1.00 0.00 O ATOM 1147 CB GLU A 196 3.841 -17.166 3.585 1.00 0.00 C ATOM 1148 CG GLU A 196 2.335 -17.115 3.786 1.00 0.00 C ATOM 1149 CD GLU A 196 1.931 -17.363 5.227 1.00 0.00 C ATOM 1150 OE1 GLU A 196 1.929 -16.397 6.017 1.00 0.00 O ATOM 1151 OE2 GLU A 196 1.616 -18.524 5.564 1.00 0.00 O ATOM 0 H GLU A 196 6.205 -17.742 4.320 1.00 0.00 H new ATOM 0 HA GLU A 196 3.706 -19.242 4.118 1.00 0.00 H new ATOM 0 HB2 GLU A 196 4.323 -16.569 4.359 1.00 0.00 H new ATOM 0 HB3 GLU A 196 4.087 -16.706 2.628 1.00 0.00 H new ATOM 0 HG2 GLU A 196 1.963 -16.140 3.471 1.00 0.00 H new ATOM 0 HG3 GLU A 196 1.861 -17.859 3.146 1.00 0.00 H new ATOM 1158 N ASN A 197 3.613 -18.947 1.357 1.00 0.00 N ATOM 1159 CA ASN A 197 3.696 -19.397 -0.029 1.00 0.00 C ATOM 1160 C ASN A 197 2.650 -18.700 -0.896 1.00 0.00 C ATOM 1161 O ASN A 197 1.478 -19.079 -0.898 1.00 0.00 O ATOM 1162 CB ASN A 197 3.509 -20.913 -0.108 1.00 0.00 C ATOM 1163 CG ASN A 197 4.484 -21.568 -1.067 1.00 0.00 C ATOM 1164 OD1 ASN A 197 5.223 -22.479 -0.694 1.00 0.00 O ATOM 1165 ND2 ASN A 197 4.490 -21.106 -2.312 1.00 0.00 N ATOM 0 H ASN A 197 2.721 -18.522 1.611 1.00 0.00 H new ATOM 0 HA ASN A 197 4.685 -19.138 -0.407 1.00 0.00 H new ATOM 0 HB2 ASN A 197 3.636 -21.344 0.885 1.00 0.00 H new ATOM 0 HB3 ASN A 197 2.489 -21.134 -0.424 1.00 0.00 H new ATOM 0 HD21 ASN A 197 5.124 -21.508 -3.002 1.00 0.00 H new ATOM 0 HD22 ASN A 197 3.860 -20.349 -2.578 1.00 0.00 H new ATOM 1172 N PHE A 198 3.083 -17.681 -1.634 1.00 0.00 N ATOM 1173 CA PHE A 198 2.186 -16.935 -2.510 1.00 0.00 C ATOM 1174 C PHE A 198 2.356 -17.378 -3.960 1.00 0.00 C ATOM 1175 O PHE A 198 3.413 -17.181 -4.560 1.00 0.00 O ATOM 1176 CB PHE A 198 2.450 -15.433 -2.388 1.00 0.00 C ATOM 1177 CG PHE A 198 2.068 -14.861 -1.052 1.00 0.00 C ATOM 1178 CD1 PHE A 198 0.738 -14.788 -0.668 1.00 0.00 C ATOM 1179 CD2 PHE A 198 3.040 -14.396 -0.179 1.00 0.00 C ATOM 1180 CE1 PHE A 198 0.385 -14.263 0.561 1.00 0.00 C ATOM 1181 CE2 PHE A 198 2.693 -13.871 1.049 1.00 0.00 C ATOM 1182 CZ PHE A 198 1.364 -13.804 1.421 1.00 0.00 C ATOM 0 H PHE A 198 4.049 -17.354 -1.642 1.00 0.00 H new ATOM 0 HA PHE A 198 1.161 -17.140 -2.202 1.00 0.00 H new ATOM 0 HB2 PHE A 198 3.509 -15.243 -2.566 1.00 0.00 H new ATOM 0 HB3 PHE A 198 1.897 -14.911 -3.169 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -0.031 -15.145 -1.337 1.00 0.00 H new ATOM 0 HD2 PHE A 198 4.081 -14.445 -0.464 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -0.655 -14.212 0.849 1.00 0.00 H new ATOM 0 HE2 PHE A 198 3.460 -13.512 1.719 1.00 0.00 H new ATOM 0 HZ PHE A 198 1.091 -13.394 2.382 1.00 0.00 H new ATOM 1192 N THR A 199 1.309 -17.982 -4.515 1.00 0.00 N ATOM 1193 CA THR A 199 1.340 -18.458 -5.893 1.00 0.00 C ATOM 1194 C THR A 199 0.723 -17.437 -6.844 1.00 0.00 C ATOM 1195 O THR A 199 0.452 -16.300 -6.458 1.00 0.00 O ATOM 1196 CB THR A 199 0.591 -19.796 -6.040 1.00 0.00 C ATOM 1197 OG1 THR A 199 0.355 -20.371 -4.749 1.00 0.00 O ATOM 1198 CG2 THR A 199 1.387 -20.771 -6.895 1.00 0.00 C ATOM 0 H THR A 199 0.428 -18.153 -4.030 1.00 0.00 H new ATOM 0 HA THR A 199 2.388 -18.604 -6.153 1.00 0.00 H new ATOM 0 HB THR A 199 -0.362 -19.600 -6.531 1.00 0.00 H new ATOM 0 HG1 THR A 199 -0.123 -21.220 -4.852 1.00 0.00 H new ATOM 0 HG21 THR A 199 0.838 -21.708 -6.985 1.00 0.00 H new ATOM 0 HG22 THR A 199 1.541 -20.344 -7.886 1.00 0.00 H new ATOM 0 HG23 THR A 199 2.353 -20.960 -6.428 1.00 0.00 H new ATOM 1206 N LYS A 200 0.505 -17.853 -8.090 1.00 0.00 N ATOM 1207 CA LYS A 200 -0.079 -16.979 -9.102 1.00 0.00 C ATOM 1208 C LYS A 200 -1.433 -16.444 -8.649 1.00 0.00 C ATOM 1209 O LYS A 200 -1.693 -15.243 -8.721 1.00 0.00 O ATOM 1210 CB LYS A 200 -0.231 -17.725 -10.431 1.00 0.00 C ATOM 1211 CG LYS A 200 -0.628 -19.185 -10.271 1.00 0.00 C ATOM 1212 CD LYS A 200 -2.068 -19.423 -10.690 1.00 0.00 C ATOM 1213 CE LYS A 200 -2.423 -20.900 -10.639 1.00 0.00 C ATOM 1214 NZ LYS A 200 -3.822 -21.155 -11.080 1.00 0.00 N ATOM 0 H LYS A 200 0.725 -18.792 -8.422 1.00 0.00 H new ATOM 0 HA LYS A 200 0.595 -16.134 -9.243 1.00 0.00 H new ATOM 0 HB2 LYS A 200 -0.981 -17.218 -11.038 1.00 0.00 H new ATOM 0 HB3 LYS A 200 0.711 -17.672 -10.977 1.00 0.00 H new ATOM 0 HG2 LYS A 200 0.034 -19.810 -10.870 1.00 0.00 H new ATOM 0 HG3 LYS A 200 -0.496 -19.486 -9.232 1.00 0.00 H new ATOM 0 HD2 LYS A 200 -2.736 -18.864 -10.035 1.00 0.00 H new ATOM 0 HD3 LYS A 200 -2.222 -19.045 -11.701 1.00 0.00 H new ATOM 0 HE2 LYS A 200 -1.736 -21.460 -11.273 1.00 0.00 H new ATOM 0 HE3 LYS A 200 -2.291 -21.269 -9.622 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 -4.022 -22.174 -11.030 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 -4.481 -20.642 -10.460 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 -3.943 -20.827 -12.059 1.00 0.00 H new ATOM 1228 N THR A 201 -2.293 -17.343 -8.184 1.00 0.00 N ATOM 1229 CA THR A 201 -3.620 -16.959 -7.720 1.00 0.00 C ATOM 1230 C THR A 201 -3.539 -16.139 -6.436 1.00 0.00 C ATOM 1231 O THR A 201 -4.431 -15.345 -6.138 1.00 0.00 O ATOM 1232 CB THR A 201 -4.507 -18.194 -7.474 1.00 0.00 C ATOM 1233 OG1 THR A 201 -4.399 -19.103 -8.576 1.00 0.00 O ATOM 1234 CG2 THR A 201 -5.961 -17.789 -7.286 1.00 0.00 C ATOM 0 H THR A 201 -2.095 -18.341 -8.119 1.00 0.00 H new ATOM 0 HA THR A 201 -4.067 -16.351 -8.507 1.00 0.00 H new ATOM 0 HB THR A 201 -4.162 -18.684 -6.563 1.00 0.00 H new ATOM 0 HG1 THR A 201 -4.965 -19.886 -8.411 1.00 0.00 H new ATOM 0 HG21 THR A 201 -6.567 -18.678 -7.114 1.00 0.00 H new ATOM 0 HG22 THR A 201 -6.045 -17.121 -6.429 1.00 0.00 H new ATOM 0 HG23 THR A 201 -6.315 -17.277 -8.181 1.00 0.00 H new ATOM 1242 N ASP A 202 -2.466 -16.341 -5.676 1.00 0.00 N ATOM 1243 CA ASP A 202 -2.271 -15.625 -4.420 1.00 0.00 C ATOM 1244 C ASP A 202 -2.046 -14.135 -4.661 1.00 0.00 C ATOM 1245 O ASP A 202 -2.656 -13.295 -4.001 1.00 0.00 O ATOM 1246 CB ASP A 202 -1.090 -16.214 -3.648 1.00 0.00 C ATOM 1247 CG ASP A 202 -1.466 -17.470 -2.887 1.00 0.00 C ATOM 1248 OD1 ASP A 202 -2.229 -18.291 -3.437 1.00 0.00 O ATOM 1249 OD2 ASP A 202 -0.995 -17.633 -1.742 1.00 0.00 O ATOM 0 H ASP A 202 -1.718 -16.995 -5.909 1.00 0.00 H new ATOM 0 HA ASP A 202 -3.178 -15.741 -3.827 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -0.282 -16.442 -4.343 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -0.709 -15.469 -2.949 1.00 0.00 H new ATOM 1254 N VAL A 203 -1.167 -13.812 -5.606 1.00 0.00 N ATOM 1255 CA VAL A 203 -0.871 -12.420 -5.919 1.00 0.00 C ATOM 1256 C VAL A 203 -2.085 -11.728 -6.530 1.00 0.00 C ATOM 1257 O VAL A 203 -2.247 -10.514 -6.405 1.00 0.00 O ATOM 1258 CB VAL A 203 0.329 -12.289 -6.878 1.00 0.00 C ATOM 1259 CG1 VAL A 203 1.538 -13.028 -6.326 1.00 0.00 C ATOM 1260 CG2 VAL A 203 -0.026 -12.801 -8.267 1.00 0.00 C ATOM 0 H VAL A 203 -0.651 -14.492 -6.164 1.00 0.00 H new ATOM 0 HA VAL A 203 -0.614 -11.935 -4.978 1.00 0.00 H new ATOM 0 HB VAL A 203 0.581 -11.232 -6.963 1.00 0.00 H new ATOM 0 HG11 VAL A 203 2.375 -12.924 -7.017 1.00 0.00 H new ATOM 0 HG12 VAL A 203 1.812 -12.607 -5.359 1.00 0.00 H new ATOM 0 HG13 VAL A 203 1.296 -14.084 -6.206 1.00 0.00 H new ATOM 0 HG21 VAL A 203 0.837 -12.698 -8.925 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -0.312 -13.851 -8.206 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -0.858 -12.221 -8.667 1.00 0.00 H new ATOM 1270 N LYS A 204 -2.939 -12.509 -7.185 1.00 0.00 N ATOM 1271 CA LYS A 204 -4.142 -11.971 -7.806 1.00 0.00 C ATOM 1272 C LYS A 204 -5.050 -11.346 -6.753 1.00 0.00 C ATOM 1273 O LYS A 204 -5.409 -10.171 -6.841 1.00 0.00 O ATOM 1274 CB LYS A 204 -4.892 -13.074 -8.556 1.00 0.00 C ATOM 1275 CG LYS A 204 -6.071 -12.566 -9.372 1.00 0.00 C ATOM 1276 CD LYS A 204 -7.381 -12.727 -8.615 1.00 0.00 C ATOM 1277 CE LYS A 204 -8.152 -13.956 -9.075 1.00 0.00 C ATOM 1278 NZ LYS A 204 -7.813 -14.342 -10.473 1.00 0.00 N ATOM 0 H LYS A 204 -2.819 -13.516 -7.299 1.00 0.00 H new ATOM 0 HA LYS A 204 -3.847 -11.199 -8.517 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -4.196 -13.587 -9.220 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -5.250 -13.811 -7.837 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -5.919 -11.515 -9.619 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -6.125 -13.111 -10.315 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -7.177 -12.805 -7.547 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -7.995 -11.838 -8.758 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -7.935 -14.790 -8.407 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -9.222 -13.760 -9.003 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -8.553 -14.968 -10.849 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -7.749 -13.488 -11.063 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -6.900 -14.840 -10.484 1.00 0.00 H new ATOM 1292 N MET A 205 -5.408 -12.139 -5.746 1.00 0.00 N ATOM 1293 CA MET A 205 -6.262 -11.658 -4.669 1.00 0.00 C ATOM 1294 C MET A 205 -5.534 -10.593 -3.862 1.00 0.00 C ATOM 1295 O MET A 205 -6.138 -9.627 -3.405 1.00 0.00 O ATOM 1296 CB MET A 205 -6.686 -12.815 -3.759 1.00 0.00 C ATOM 1297 CG MET A 205 -6.837 -14.140 -4.491 1.00 0.00 C ATOM 1298 SD MET A 205 -7.761 -15.361 -3.539 1.00 0.00 S ATOM 1299 CE MET A 205 -9.000 -15.855 -4.734 1.00 0.00 C ATOM 0 H MET A 205 -5.120 -13.113 -5.655 1.00 0.00 H new ATOM 0 HA MET A 205 -7.159 -11.219 -5.107 1.00 0.00 H new ATOM 0 HB2 MET A 205 -5.949 -12.930 -2.964 1.00 0.00 H new ATOM 0 HB3 MET A 205 -7.633 -12.563 -3.282 1.00 0.00 H new ATOM 0 HG2 MET A 205 -7.342 -13.969 -5.442 1.00 0.00 H new ATOM 0 HG3 MET A 205 -5.849 -14.538 -4.722 1.00 0.00 H new ATOM 0 HE1 MET A 205 -9.987 -15.809 -4.275 1.00 0.00 H new ATOM 0 HE2 MET A 205 -8.967 -15.183 -5.591 1.00 0.00 H new ATOM 0 HE3 MET A 205 -8.801 -16.875 -5.064 1.00 0.00 H new ATOM 1309 N MET A 206 -4.224 -10.775 -3.705 1.00 0.00 N ATOM 1310 CA MET A 206 -3.400 -9.825 -2.967 1.00 0.00 C ATOM 1311 C MET A 206 -3.511 -8.435 -3.578 1.00 0.00 C ATOM 1312 O MET A 206 -3.582 -7.436 -2.867 1.00 0.00 O ATOM 1313 CB MET A 206 -1.937 -10.271 -2.970 1.00 0.00 C ATOM 1314 CG MET A 206 -1.567 -11.167 -1.799 1.00 0.00 C ATOM 1315 SD MET A 206 0.077 -10.818 -1.148 1.00 0.00 S ATOM 1316 CE MET A 206 1.097 -11.198 -2.571 1.00 0.00 C ATOM 0 H MET A 206 -3.712 -11.573 -4.080 1.00 0.00 H new ATOM 0 HA MET A 206 -3.760 -9.791 -1.939 1.00 0.00 H new ATOM 0 HB2 MET A 206 -1.730 -10.800 -3.900 1.00 0.00 H new ATOM 0 HB3 MET A 206 -1.298 -9.388 -2.956 1.00 0.00 H new ATOM 0 HG2 MET A 206 -2.302 -11.041 -1.004 1.00 0.00 H new ATOM 0 HG3 MET A 206 -1.614 -12.209 -2.115 1.00 0.00 H new ATOM 0 HE1 MET A 206 2.149 -11.116 -2.297 1.00 0.00 H new ATOM 0 HE2 MET A 206 0.888 -12.213 -2.908 1.00 0.00 H new ATOM 0 HE3 MET A 206 0.876 -10.496 -3.375 1.00 0.00 H new ATOM 1326 N GLU A 207 -3.523 -8.383 -4.905 1.00 0.00 N ATOM 1327 CA GLU A 207 -3.624 -7.121 -5.626 1.00 0.00 C ATOM 1328 C GLU A 207 -4.911 -6.383 -5.266 1.00 0.00 C ATOM 1329 O GLU A 207 -4.914 -5.163 -5.098 1.00 0.00 O ATOM 1330 CB GLU A 207 -3.573 -7.371 -7.134 1.00 0.00 C ATOM 1331 CG GLU A 207 -2.164 -7.372 -7.705 1.00 0.00 C ATOM 1332 CD GLU A 207 -2.124 -6.958 -9.162 1.00 0.00 C ATOM 1333 OE1 GLU A 207 -2.707 -7.678 -10.000 1.00 0.00 O ATOM 1334 OE2 GLU A 207 -1.510 -5.914 -9.466 1.00 0.00 O ATOM 0 H GLU A 207 -3.464 -9.205 -5.506 1.00 0.00 H new ATOM 0 HA GLU A 207 -2.779 -6.497 -5.335 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -4.044 -8.330 -7.351 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -4.160 -6.605 -7.641 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -1.539 -6.695 -7.122 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -1.735 -8.369 -7.603 1.00 0.00 H new ATOM 1341 N ARG A 208 -6.005 -7.132 -5.168 1.00 0.00 N ATOM 1342 CA ARG A 208 -7.309 -6.556 -4.846 1.00 0.00 C ATOM 1343 C ARG A 208 -7.413 -6.150 -3.377 1.00 0.00 C ATOM 1344 O ARG A 208 -7.895 -5.063 -3.059 1.00 0.00 O ATOM 1345 CB ARG A 208 -8.416 -7.557 -5.177 1.00 0.00 C ATOM 1346 CG ARG A 208 -8.346 -8.099 -6.595 1.00 0.00 C ATOM 1347 CD ARG A 208 -8.941 -7.123 -7.597 1.00 0.00 C ATOM 1348 NE ARG A 208 -9.370 -7.790 -8.822 1.00 0.00 N ATOM 1349 CZ ARG A 208 -10.479 -8.520 -8.918 1.00 0.00 C ATOM 1350 NH1 ARG A 208 -11.267 -8.676 -7.862 1.00 0.00 N ATOM 1351 NH2 ARG A 208 -10.799 -9.094 -10.069 1.00 0.00 N ATOM 0 H ARG A 208 -6.016 -8.142 -5.307 1.00 0.00 H new ATOM 0 HA ARG A 208 -7.424 -5.656 -5.449 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -8.362 -8.390 -4.476 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -9.384 -7.078 -5.028 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -7.308 -8.302 -6.857 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -8.880 -9.048 -6.649 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -9.792 -6.613 -7.145 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -8.203 -6.358 -7.840 1.00 0.00 H new ATOM 0 HE ARG A 208 -8.786 -7.691 -9.653 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -11.023 -8.236 -6.975 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -12.116 -9.236 -7.938 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -10.195 -8.977 -10.883 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -11.649 -9.653 -10.141 1.00 0.00 H new ATOM 1365 N VAL A 209 -6.980 -7.036 -2.488 1.00 0.00 N ATOM 1366 CA VAL A 209 -7.047 -6.786 -1.049 1.00 0.00 C ATOM 1367 C VAL A 209 -6.126 -5.648 -0.632 1.00 0.00 C ATOM 1368 O VAL A 209 -6.474 -4.844 0.233 1.00 0.00 O ATOM 1369 CB VAL A 209 -6.682 -8.057 -0.257 1.00 0.00 C ATOM 1370 CG1 VAL A 209 -6.820 -7.832 1.243 1.00 0.00 C ATOM 1371 CG2 VAL A 209 -7.552 -9.215 -0.709 1.00 0.00 C ATOM 0 H VAL A 209 -6.576 -7.939 -2.738 1.00 0.00 H new ATOM 0 HA VAL A 209 -8.074 -6.499 -0.822 1.00 0.00 H new ATOM 0 HB VAL A 209 -5.638 -8.299 -0.458 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -6.556 -8.747 1.774 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -6.154 -7.027 1.553 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -7.850 -7.561 1.477 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -7.289 -10.110 -0.145 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -8.600 -8.972 -0.535 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -7.393 -9.396 -1.772 1.00 0.00 H new ATOM 1381 N VAL A 210 -4.959 -5.574 -1.256 1.00 0.00 N ATOM 1382 CA VAL A 210 -4.006 -4.519 -0.947 1.00 0.00 C ATOM 1383 C VAL A 210 -4.511 -3.180 -1.472 1.00 0.00 C ATOM 1384 O VAL A 210 -4.331 -2.146 -0.833 1.00 0.00 O ATOM 1385 CB VAL A 210 -2.614 -4.818 -1.546 1.00 0.00 C ATOM 1386 CG1 VAL A 210 -1.724 -3.585 -1.500 1.00 0.00 C ATOM 1387 CG2 VAL A 210 -1.958 -5.979 -0.814 1.00 0.00 C ATOM 0 H VAL A 210 -4.651 -6.228 -1.975 1.00 0.00 H new ATOM 0 HA VAL A 210 -3.908 -4.473 0.138 1.00 0.00 H new ATOM 0 HB VAL A 210 -2.748 -5.098 -2.591 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -0.750 -3.823 -1.928 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -2.186 -2.781 -2.074 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -1.598 -3.266 -0.465 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -0.978 -6.176 -1.249 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -1.843 -5.726 0.240 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -2.582 -6.868 -0.908 1.00 0.00 H new ATOM 1397 N GLU A 211 -5.149 -3.214 -2.639 1.00 0.00 N ATOM 1398 CA GLU A 211 -5.689 -2.008 -3.254 1.00 0.00 C ATOM 1399 C GLU A 211 -6.647 -1.297 -2.299 1.00 0.00 C ATOM 1400 O GLU A 211 -6.588 -0.078 -2.139 1.00 0.00 O ATOM 1401 CB GLU A 211 -6.384 -2.359 -4.581 1.00 0.00 C ATOM 1402 CG GLU A 211 -7.854 -1.963 -4.652 1.00 0.00 C ATOM 1403 CD GLU A 211 -8.560 -2.551 -5.859 1.00 0.00 C ATOM 1404 OE1 GLU A 211 -7.964 -2.545 -6.958 1.00 0.00 O ATOM 1405 OE2 GLU A 211 -9.709 -3.016 -5.707 1.00 0.00 O ATOM 0 H GLU A 211 -5.304 -4.066 -3.178 1.00 0.00 H new ATOM 0 HA GLU A 211 -4.868 -1.324 -3.468 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -5.850 -1.870 -5.396 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -6.302 -3.433 -4.746 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -8.359 -2.293 -3.744 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -7.932 -0.876 -4.684 1.00 0.00 H new ATOM 1412 N GLN A 212 -7.521 -2.071 -1.663 1.00 0.00 N ATOM 1413 CA GLN A 212 -8.484 -1.520 -0.717 1.00 0.00 C ATOM 1414 C GLN A 212 -7.770 -0.970 0.513 1.00 0.00 C ATOM 1415 O GLN A 212 -8.117 0.095 1.022 1.00 0.00 O ATOM 1416 CB GLN A 212 -9.495 -2.593 -0.300 1.00 0.00 C ATOM 1417 CG GLN A 212 -9.907 -3.524 -1.432 1.00 0.00 C ATOM 1418 CD GLN A 212 -11.396 -3.476 -1.710 1.00 0.00 C ATOM 1419 OE1 GLN A 212 -11.849 -2.771 -2.612 1.00 0.00 O ATOM 1420 NE2 GLN A 212 -12.168 -4.228 -0.934 1.00 0.00 N ATOM 0 H GLN A 212 -7.582 -3.082 -1.786 1.00 0.00 H new ATOM 0 HA GLN A 212 -9.017 -0.704 -1.206 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -9.068 -3.186 0.508 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -10.385 -2.105 0.098 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -9.363 -3.253 -2.337 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -9.620 -4.545 -1.181 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -11.751 -4.797 -0.198 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -13.178 -4.236 -1.074 1.00 0.00 H new ATOM 1429 N MET A 213 -6.768 -1.708 0.981 1.00 0.00 N ATOM 1430 CA MET A 213 -5.995 -1.304 2.150 1.00 0.00 C ATOM 1431 C MET A 213 -5.223 -0.018 1.878 1.00 0.00 C ATOM 1432 O MET A 213 -4.959 0.761 2.793 1.00 0.00 O ATOM 1433 CB MET A 213 -5.029 -2.417 2.555 1.00 0.00 C ATOM 1434 CG MET A 213 -5.708 -3.579 3.260 1.00 0.00 C ATOM 1435 SD MET A 213 -4.569 -4.541 4.274 1.00 0.00 S ATOM 1436 CE MET A 213 -3.697 -5.469 3.014 1.00 0.00 C ATOM 0 H MET A 213 -6.472 -2.592 0.567 1.00 0.00 H new ATOM 0 HA MET A 213 -6.691 -1.119 2.968 1.00 0.00 H new ATOM 0 HB2 MET A 213 -4.521 -2.789 1.665 1.00 0.00 H new ATOM 0 HB3 MET A 213 -4.263 -2.002 3.210 1.00 0.00 H new ATOM 0 HG2 MET A 213 -6.513 -3.197 3.888 1.00 0.00 H new ATOM 0 HG3 MET A 213 -6.166 -4.232 2.517 1.00 0.00 H new ATOM 0 HE1 MET A 213 -2.776 -5.874 3.433 1.00 0.00 H new ATOM 0 HE2 MET A 213 -4.327 -6.287 2.663 1.00 0.00 H new ATOM 0 HE3 MET A 213 -3.457 -4.812 2.178 1.00 0.00 H new ATOM 1446 N CYS A 214 -4.862 0.199 0.617 1.00 0.00 N ATOM 1447 CA CYS A 214 -4.118 1.391 0.232 1.00 0.00 C ATOM 1448 C CYS A 214 -5.001 2.634 0.318 1.00 0.00 C ATOM 1449 O CYS A 214 -4.527 3.724 0.635 1.00 0.00 O ATOM 1450 CB CYS A 214 -3.553 1.238 -1.182 1.00 0.00 C ATOM 1451 SG CYS A 214 -2.327 -0.098 -1.357 1.00 0.00 S ATOM 0 H CYS A 214 -5.073 -0.435 -0.154 1.00 0.00 H new ATOM 0 HA CYS A 214 -3.288 1.511 0.928 1.00 0.00 H new ATOM 0 HB2 CYS A 214 -4.376 1.053 -1.872 1.00 0.00 H new ATOM 0 HB3 CYS A 214 -3.093 2.180 -1.481 1.00 0.00 H new ATOM 1456 N ILE A 215 -6.291 2.459 0.043 1.00 0.00 N ATOM 1457 CA ILE A 215 -7.243 3.565 0.101 1.00 0.00 C ATOM 1458 C ILE A 215 -7.487 3.981 1.546 1.00 0.00 C ATOM 1459 O ILE A 215 -7.606 5.168 1.850 1.00 0.00 O ATOM 1460 CB ILE A 215 -8.588 3.185 -0.556 1.00 0.00 C ATOM 1461 CG1 ILE A 215 -8.403 2.968 -2.059 1.00 0.00 C ATOM 1462 CG2 ILE A 215 -9.637 4.257 -0.298 1.00 0.00 C ATOM 1463 CD1 ILE A 215 -9.137 1.755 -2.590 1.00 0.00 C ATOM 0 H ILE A 215 -6.701 1.563 -0.222 1.00 0.00 H new ATOM 0 HA ILE A 215 -6.810 4.399 -0.451 1.00 0.00 H new ATOM 0 HB ILE A 215 -8.936 2.254 -0.110 1.00 0.00 H new ATOM 0 HG12 ILE A 215 -8.750 3.854 -2.591 1.00 0.00 H new ATOM 0 HG13 ILE A 215 -7.340 2.862 -2.274 1.00 0.00 H new ATOM 0 HG21 ILE A 215 -10.576 3.968 -0.770 1.00 0.00 H new ATOM 0 HG22 ILE A 215 -9.789 4.366 0.776 1.00 0.00 H new ATOM 0 HG23 ILE A 215 -9.298 5.205 -0.715 1.00 0.00 H new ATOM 0 HD11 ILE A 215 -8.961 1.663 -3.662 1.00 0.00 H new ATOM 0 HD12 ILE A 215 -8.774 0.860 -2.085 1.00 0.00 H new ATOM 0 HD13 ILE A 215 -10.206 1.867 -2.406 1.00 0.00 H new ATOM 1475 N THR A 216 -7.558 2.993 2.431 1.00 0.00 N ATOM 1476 CA THR A 216 -7.785 3.249 3.846 1.00 0.00 C ATOM 1477 C THR A 216 -6.721 4.190 4.407 1.00 0.00 C ATOM 1478 O THR A 216 -7.039 5.153 5.104 1.00 0.00 O ATOM 1479 CB THR A 216 -7.796 1.934 4.655 1.00 0.00 C ATOM 1480 OG1 THR A 216 -9.048 1.264 4.475 1.00 0.00 O ATOM 1481 CG2 THR A 216 -7.568 2.192 6.140 1.00 0.00 C ATOM 0 H THR A 216 -7.461 2.006 2.192 1.00 0.00 H new ATOM 0 HA THR A 216 -8.762 3.724 3.939 1.00 0.00 H new ATOM 0 HB THR A 216 -6.983 1.308 4.288 1.00 0.00 H new ATOM 0 HG1 THR A 216 -9.049 0.430 4.989 1.00 0.00 H new ATOM 0 HG21 THR A 216 -7.582 1.245 6.680 1.00 0.00 H new ATOM 0 HG22 THR A 216 -6.602 2.676 6.281 1.00 0.00 H new ATOM 0 HG23 THR A 216 -8.357 2.839 6.522 1.00 0.00 H new ATOM 1489 N GLN A 217 -5.458 3.904 4.099 1.00 0.00 N ATOM 1490 CA GLN A 217 -4.354 4.728 4.579 1.00 0.00 C ATOM 1491 C GLN A 217 -4.303 6.061 3.839 1.00 0.00 C ATOM 1492 O GLN A 217 -3.771 7.043 4.355 1.00 0.00 O ATOM 1493 CB GLN A 217 -3.024 3.981 4.439 1.00 0.00 C ATOM 1494 CG GLN A 217 -2.281 4.262 3.141 1.00 0.00 C ATOM 1495 CD GLN A 217 -2.134 3.029 2.269 1.00 0.00 C ATOM 1496 OE1 GLN A 217 -1.653 3.112 1.138 1.00 0.00 O ATOM 1497 NE2 GLN A 217 -2.548 1.876 2.785 1.00 0.00 N ATOM 0 H GLN A 217 -5.176 3.112 3.522 1.00 0.00 H new ATOM 0 HA GLN A 217 -4.523 4.936 5.635 1.00 0.00 H new ATOM 0 HB2 GLN A 217 -2.381 4.248 5.277 1.00 0.00 H new ATOM 0 HB3 GLN A 217 -3.213 2.910 4.511 1.00 0.00 H new ATOM 0 HG2 GLN A 217 -2.811 5.034 2.584 1.00 0.00 H new ATOM 0 HG3 GLN A 217 -1.292 4.658 3.372 1.00 0.00 H new ATOM 0 HE21 GLN A 217 -2.941 1.850 3.726 1.00 0.00 H new ATOM 0 HE22 GLN A 217 -2.473 1.017 2.240 1.00 0.00 H new ATOM 1506 N TYR A 218 -4.871 6.094 2.634 1.00 0.00 N ATOM 1507 CA TYR A 218 -4.895 7.318 1.842 1.00 0.00 C ATOM 1508 C TYR A 218 -5.605 8.411 2.626 1.00 0.00 C ATOM 1509 O TYR A 218 -5.171 9.562 2.649 1.00 0.00 O ATOM 1510 CB TYR A 218 -5.598 7.081 0.501 1.00 0.00 C ATOM 1511 CG TYR A 218 -5.910 8.353 -0.260 1.00 0.00 C ATOM 1512 CD1 TYR A 218 -4.930 8.997 -1.005 1.00 0.00 C ATOM 1513 CD2 TYR A 218 -7.184 8.906 -0.233 1.00 0.00 C ATOM 1514 CE1 TYR A 218 -5.212 10.159 -1.701 1.00 0.00 C ATOM 1515 CE2 TYR A 218 -7.473 10.066 -0.926 1.00 0.00 C ATOM 1516 CZ TYR A 218 -6.483 10.688 -1.659 1.00 0.00 C ATOM 1517 OH TYR A 218 -6.768 11.843 -2.350 1.00 0.00 O ATOM 0 H TYR A 218 -5.317 5.292 2.189 1.00 0.00 H new ATOM 0 HA TYR A 218 -3.871 7.628 1.635 1.00 0.00 H new ATOM 0 HB2 TYR A 218 -4.970 6.442 -0.120 1.00 0.00 H new ATOM 0 HB3 TYR A 218 -6.526 6.538 0.679 1.00 0.00 H new ATOM 0 HD1 TYR A 218 -3.933 8.584 -1.041 1.00 0.00 H new ATOM 0 HD2 TYR A 218 -7.961 8.421 0.339 1.00 0.00 H new ATOM 0 HE1 TYR A 218 -4.439 10.649 -2.275 1.00 0.00 H new ATOM 0 HE2 TYR A 218 -8.468 10.484 -0.894 1.00 0.00 H new ATOM 0 HH TYR A 218 -7.709 12.081 -2.216 1.00 0.00 H new ATOM 1527 N GLU A 219 -6.693 8.027 3.282 1.00 0.00 N ATOM 1528 CA GLU A 219 -7.469 8.953 4.091 1.00 0.00 C ATOM 1529 C GLU A 219 -6.725 9.280 5.380 1.00 0.00 C ATOM 1530 O GLU A 219 -6.854 10.378 5.925 1.00 0.00 O ATOM 1531 CB GLU A 219 -8.838 8.352 4.410 1.00 0.00 C ATOM 1532 CG GLU A 219 -9.753 8.252 3.202 1.00 0.00 C ATOM 1533 CD GLU A 219 -11.112 7.672 3.546 1.00 0.00 C ATOM 1534 OE1 GLU A 219 -11.217 6.432 3.654 1.00 0.00 O ATOM 1535 OE2 GLU A 219 -12.069 8.458 3.706 1.00 0.00 O ATOM 0 H GLU A 219 -7.058 7.075 3.268 1.00 0.00 H new ATOM 0 HA GLU A 219 -7.612 9.875 3.528 1.00 0.00 H new ATOM 0 HB2 GLU A 219 -8.699 7.357 4.834 1.00 0.00 H new ATOM 0 HB3 GLU A 219 -9.323 8.959 5.174 1.00 0.00 H new ATOM 0 HG2 GLU A 219 -9.884 9.243 2.767 1.00 0.00 H new ATOM 0 HG3 GLU A 219 -9.279 7.631 2.442 1.00 0.00 H new ATOM 1542 N ARG A 220 -5.938 8.319 5.860 1.00 0.00 N ATOM 1543 CA ARG A 220 -5.163 8.501 7.082 1.00 0.00 C ATOM 1544 C ARG A 220 -4.120 9.595 6.894 1.00 0.00 C ATOM 1545 O ARG A 220 -3.887 10.408 7.790 1.00 0.00 O ATOM 1546 CB ARG A 220 -4.475 7.192 7.480 1.00 0.00 C ATOM 1547 CG ARG A 220 -5.430 6.017 7.626 1.00 0.00 C ATOM 1548 CD ARG A 220 -4.699 4.757 8.062 1.00 0.00 C ATOM 1549 NE ARG A 220 -5.602 3.785 8.675 1.00 0.00 N ATOM 1550 CZ ARG A 220 -5.691 3.583 9.986 1.00 0.00 C ATOM 1551 NH1 ARG A 220 -4.938 4.284 10.823 1.00 0.00 N ATOM 1552 NH2 ARG A 220 -6.534 2.678 10.463 1.00 0.00 N ATOM 0 H ARG A 220 -5.821 7.406 5.420 1.00 0.00 H new ATOM 0 HA ARG A 220 -5.847 8.797 7.878 1.00 0.00 H new ATOM 0 HB2 ARG A 220 -3.722 6.946 6.731 1.00 0.00 H new ATOM 0 HB3 ARG A 220 -3.950 7.341 8.423 1.00 0.00 H new ATOM 0 HG2 ARG A 220 -6.202 6.262 8.356 1.00 0.00 H new ATOM 0 HG3 ARG A 220 -5.935 5.836 6.677 1.00 0.00 H new ATOM 0 HD2 ARG A 220 -4.211 4.304 7.199 1.00 0.00 H new ATOM 0 HD3 ARG A 220 -3.914 5.020 8.771 1.00 0.00 H new ATOM 0 HE ARG A 220 -6.198 3.230 8.062 1.00 0.00 H new ATOM 0 HH11 ARG A 220 -4.287 4.981 10.462 1.00 0.00 H new ATOM 0 HH12 ARG A 220 -5.010 4.126 11.828 1.00 0.00 H new ATOM 0 HH21 ARG A 220 -7.115 2.136 9.824 1.00 0.00 H new ATOM 0 HH22 ARG A 220 -6.601 2.524 11.469 1.00 0.00 H new ATOM 1566 N GLU A 221 -3.498 9.611 5.719 1.00 0.00 N ATOM 1567 CA GLU A 221 -2.480 10.605 5.402 1.00 0.00 C ATOM 1568 C GLU A 221 -3.122 11.886 4.880 1.00 0.00 C ATOM 1569 O GLU A 221 -2.519 12.958 4.928 1.00 0.00 O ATOM 1570 CB GLU A 221 -1.498 10.052 4.366 1.00 0.00 C ATOM 1571 CG GLU A 221 -0.392 9.201 4.970 1.00 0.00 C ATOM 1572 CD GLU A 221 0.754 10.033 5.512 1.00 0.00 C ATOM 1573 OE1 GLU A 221 0.521 11.207 5.872 1.00 0.00 O ATOM 1574 OE2 GLU A 221 1.888 9.511 5.578 1.00 0.00 O ATOM 0 H GLU A 221 -3.682 8.945 4.969 1.00 0.00 H new ATOM 0 HA GLU A 221 -1.935 10.837 6.317 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -2.048 9.455 3.638 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -1.050 10.884 3.822 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -0.805 8.592 5.774 1.00 0.00 H new ATOM 0 HG3 GLU A 221 -0.012 8.515 4.213 1.00 0.00 H new ATOM 1581 N SER A 222 -4.351 11.767 4.385 1.00 0.00 N ATOM 1582 CA SER A 222 -5.078 12.916 3.860 1.00 0.00 C ATOM 1583 C SER A 222 -5.517 13.839 4.991 1.00 0.00 C ATOM 1584 O SER A 222 -5.744 15.030 4.780 1.00 0.00 O ATOM 1585 CB SER A 222 -6.299 12.454 3.060 1.00 0.00 C ATOM 1586 OG SER A 222 -7.502 12.719 3.762 1.00 0.00 O ATOM 0 H SER A 222 -4.863 10.886 4.337 1.00 0.00 H new ATOM 0 HA SER A 222 -4.409 13.468 3.199 1.00 0.00 H new ATOM 0 HB2 SER A 222 -6.318 12.961 2.095 1.00 0.00 H new ATOM 0 HB3 SER A 222 -6.221 11.386 2.857 1.00 0.00 H new ATOM 0 HG SER A 222 -7.568 12.120 4.535 1.00 0.00 H new ATOM 1592 N GLN A 223 -5.635 13.280 6.191 1.00 0.00 N ATOM 1593 CA GLN A 223 -6.047 14.051 7.357 1.00 0.00 C ATOM 1594 C GLN A 223 -4.928 14.979 7.819 1.00 0.00 C ATOM 1595 O GLN A 223 -5.185 16.054 8.362 1.00 0.00 O ATOM 1596 CB GLN A 223 -6.452 13.114 8.496 1.00 0.00 C ATOM 1597 CG GLN A 223 -7.937 13.159 8.819 1.00 0.00 C ATOM 1598 CD GLN A 223 -8.288 14.277 9.781 1.00 0.00 C ATOM 1599 OE1 GLN A 223 -8.979 15.229 9.418 1.00 0.00 O ATOM 1600 NE2 GLN A 223 -7.813 14.166 11.015 1.00 0.00 N ATOM 0 H GLN A 223 -5.451 12.295 6.381 1.00 0.00 H new ATOM 0 HA GLN A 223 -6.905 14.660 7.074 1.00 0.00 H new ATOM 0 HB2 GLN A 223 -6.177 12.093 8.231 1.00 0.00 H new ATOM 0 HB3 GLN A 223 -5.886 13.376 9.390 1.00 0.00 H new ATOM 0 HG2 GLN A 223 -8.503 13.287 7.896 1.00 0.00 H new ATOM 0 HG3 GLN A 223 -8.241 12.205 9.249 1.00 0.00 H new ATOM 0 HE21 GLN A 223 -7.244 13.359 11.272 1.00 0.00 H new ATOM 0 HE22 GLN A 223 -8.017 14.887 11.707 1.00 0.00 H new ATOM 1609 N ALA A 224 -3.687 14.557 7.597 1.00 0.00 N ATOM 1610 CA ALA A 224 -2.528 15.351 7.989 1.00 0.00 C ATOM 1611 C ALA A 224 -2.217 16.414 6.940 1.00 0.00 C ATOM 1612 O ALA A 224 -1.695 17.482 7.260 1.00 0.00 O ATOM 1613 CB ALA A 224 -1.322 14.450 8.207 1.00 0.00 C ATOM 0 H ALA A 224 -3.458 13.670 7.148 1.00 0.00 H new ATOM 0 HA ALA A 224 -2.761 15.858 8.926 1.00 0.00 H new ATOM 0 HB1 ALA A 224 -0.464 15.055 8.499 1.00 0.00 H new ATOM 0 HB2 ALA A 224 -1.543 13.730 8.995 1.00 0.00 H new ATOM 0 HB3 ALA A 224 -1.093 13.918 7.283 1.00 0.00 H new ATOM 1619 N TYR A 225 -2.548 16.112 5.688 1.00 0.00 N ATOM 1620 CA TYR A 225 -2.312 17.040 4.588 1.00 0.00 C ATOM 1621 C TYR A 225 -3.400 18.109 4.541 1.00 0.00 C ATOM 1622 O TYR A 225 -3.134 19.267 4.219 1.00 0.00 O ATOM 1623 CB TYR A 225 -2.262 16.277 3.259 1.00 0.00 C ATOM 1624 CG TYR A 225 -2.320 17.167 2.035 1.00 0.00 C ATOM 1625 CD1 TYR A 225 -1.322 18.099 1.780 1.00 0.00 C ATOM 1626 CD2 TYR A 225 -3.375 17.073 1.137 1.00 0.00 C ATOM 1627 CE1 TYR A 225 -1.374 18.912 0.664 1.00 0.00 C ATOM 1628 CE2 TYR A 225 -3.434 17.882 0.018 1.00 0.00 C ATOM 1629 CZ TYR A 225 -2.432 18.799 -0.214 1.00 0.00 C ATOM 1630 OH TYR A 225 -2.486 19.607 -1.326 1.00 0.00 O ATOM 0 H TYR A 225 -2.981 15.231 5.410 1.00 0.00 H new ATOM 0 HA TYR A 225 -1.354 17.533 4.751 1.00 0.00 H new ATOM 0 HB2 TYR A 225 -1.345 15.688 3.224 1.00 0.00 H new ATOM 0 HB3 TYR A 225 -3.094 15.574 3.224 1.00 0.00 H new ATOM 0 HD1 TYR A 225 -0.492 18.190 2.465 1.00 0.00 H new ATOM 0 HD2 TYR A 225 -4.162 16.356 1.316 1.00 0.00 H new ATOM 0 HE1 TYR A 225 -0.590 19.632 0.480 1.00 0.00 H new ATOM 0 HE2 TYR A 225 -4.261 17.796 -0.671 1.00 0.00 H new ATOM 0 HH TYR A 225 -3.294 19.401 -1.841 1.00 0.00 H new ATOM 1640 N TYR A 226 -4.626 17.709 4.867 1.00 0.00 N ATOM 1641 CA TYR A 226 -5.757 18.629 4.865 1.00 0.00 C ATOM 1642 C TYR A 226 -5.689 19.578 6.056 1.00 0.00 C ATOM 1643 O TYR A 226 -6.142 20.720 5.980 1.00 0.00 O ATOM 1644 CB TYR A 226 -7.075 17.851 4.889 1.00 0.00 C ATOM 1645 CG TYR A 226 -7.618 17.525 3.513 1.00 0.00 C ATOM 1646 CD1 TYR A 226 -6.833 16.876 2.567 1.00 0.00 C ATOM 1647 CD2 TYR A 226 -8.920 17.864 3.164 1.00 0.00 C ATOM 1648 CE1 TYR A 226 -7.329 16.577 1.312 1.00 0.00 C ATOM 1649 CE2 TYR A 226 -9.422 17.567 1.912 1.00 0.00 C ATOM 1650 CZ TYR A 226 -8.624 16.924 0.990 1.00 0.00 C ATOM 1651 OH TYR A 226 -9.122 16.627 -0.258 1.00 0.00 O ATOM 0 H TYR A 226 -4.861 16.753 5.136 1.00 0.00 H new ATOM 0 HA TYR A 226 -5.710 19.221 3.951 1.00 0.00 H new ATOM 0 HB2 TYR A 226 -6.928 16.922 5.441 1.00 0.00 H new ATOM 0 HB3 TYR A 226 -7.819 18.432 5.435 1.00 0.00 H new ATOM 0 HD1 TYR A 226 -5.819 16.601 2.817 1.00 0.00 H new ATOM 0 HD2 TYR A 226 -9.549 18.368 3.883 1.00 0.00 H new ATOM 0 HE1 TYR A 226 -6.706 16.074 0.587 1.00 0.00 H new ATOM 0 HE2 TYR A 226 -10.436 17.837 1.656 1.00 0.00 H new ATOM 0 HH TYR A 226 -10.049 16.938 -0.323 1.00 0.00 H new ATOM 1661 N GLN A 227 -5.115 19.099 7.157 1.00 0.00 N ATOM 1662 CA GLN A 227 -4.985 19.908 8.364 1.00 0.00 C ATOM 1663 C GLN A 227 -3.768 20.822 8.271 1.00 0.00 C ATOM 1664 O GLN A 227 -3.701 21.855 8.938 1.00 0.00 O ATOM 1665 CB GLN A 227 -4.881 19.012 9.601 1.00 0.00 C ATOM 1666 CG GLN A 227 -3.550 18.286 9.725 1.00 0.00 C ATOM 1667 CD GLN A 227 -3.440 17.484 11.008 1.00 0.00 C ATOM 1668 OE1 GLN A 227 -4.297 17.575 11.887 1.00 0.00 O ATOM 1669 NE2 GLN A 227 -2.380 16.692 11.121 1.00 0.00 N ATOM 0 H GLN A 227 -4.733 18.156 7.237 1.00 0.00 H new ATOM 0 HA GLN A 227 -5.877 20.528 8.456 1.00 0.00 H new ATOM 0 HB2 GLN A 227 -5.037 19.620 10.492 1.00 0.00 H new ATOM 0 HB3 GLN A 227 -5.684 18.276 9.573 1.00 0.00 H new ATOM 0 HG2 GLN A 227 -3.423 17.619 8.872 1.00 0.00 H new ATOM 0 HG3 GLN A 227 -2.739 19.013 9.685 1.00 0.00 H new ATOM 0 HE21 GLN A 227 -1.694 16.647 10.367 1.00 0.00 H new ATOM 0 HE22 GLN A 227 -2.252 16.128 11.961 1.00 0.00 H new ATOM 1678 N ARG A 228 -2.809 20.437 7.434 1.00 0.00 N ATOM 1679 CA ARG A 228 -1.595 21.221 7.245 1.00 0.00 C ATOM 1680 C ARG A 228 -1.906 22.532 6.532 1.00 0.00 C ATOM 1681 O ARG A 228 -1.246 23.547 6.760 1.00 0.00 O ATOM 1682 CB ARG A 228 -0.566 20.424 6.440 1.00 0.00 C ATOM 1683 CG ARG A 228 0.485 19.742 7.299 1.00 0.00 C ATOM 1684 CD ARG A 228 1.358 18.809 6.474 1.00 0.00 C ATOM 1685 NE ARG A 228 2.311 19.542 5.645 1.00 0.00 N ATOM 1686 CZ ARG A 228 3.439 19.016 5.175 1.00 0.00 C ATOM 1687 NH1 ARG A 228 3.755 17.758 5.455 1.00 0.00 N ATOM 1688 NH2 ARG A 228 4.252 19.747 4.424 1.00 0.00 N ATOM 0 H ARG A 228 -2.850 19.585 6.875 1.00 0.00 H new ATOM 0 HA ARG A 228 -1.180 21.447 8.227 1.00 0.00 H new ATOM 0 HB2 ARG A 228 -1.085 19.669 5.849 1.00 0.00 H new ATOM 0 HB3 ARG A 228 -0.070 21.093 5.737 1.00 0.00 H new ATOM 0 HG2 ARG A 228 1.109 20.496 7.780 1.00 0.00 H new ATOM 0 HG3 ARG A 228 -0.003 19.178 8.094 1.00 0.00 H new ATOM 0 HD2 ARG A 228 1.899 18.136 7.139 1.00 0.00 H new ATOM 0 HD3 ARG A 228 0.726 18.189 5.838 1.00 0.00 H new ATOM 0 HE ARG A 228 2.100 20.513 5.413 1.00 0.00 H new ATOM 0 HH11 ARG A 228 3.133 17.192 6.032 1.00 0.00 H new ATOM 0 HH12 ARG A 228 4.620 17.357 5.093 1.00 0.00 H new ATOM 0 HH21 ARG A 228 4.013 20.714 4.206 1.00 0.00 H new ATOM 0 HH22 ARG A 228 5.116 19.342 4.065 1.00 0.00 H new ATOM 1702 N GLY A 229 -2.917 22.501 5.669 1.00 0.00 N ATOM 1703 CA GLY A 229 -3.305 23.691 4.934 1.00 0.00 C ATOM 1704 C GLY A 229 -4.610 24.277 5.432 1.00 0.00 C ATOM 1705 O GLY A 229 -5.606 24.296 4.709 1.00 0.00 O ATOM 0 H GLY A 229 -3.475 21.672 5.466 1.00 0.00 H new ATOM 0 HA2 GLY A 229 -2.518 24.440 5.019 1.00 0.00 H new ATOM 0 HA3 GLY A 229 -3.400 23.447 3.876 1.00 0.00 H new ATOM 1709 N SER A 230 -4.606 24.757 6.672 1.00 0.00 N ATOM 1710 CA SER A 230 -5.798 25.348 7.269 1.00 0.00 C ATOM 1711 C SER A 230 -5.776 26.867 7.142 1.00 0.00 C ATOM 1712 O SER A 230 -6.735 27.544 7.513 1.00 0.00 O ATOM 1713 CB SER A 230 -5.907 24.950 8.742 1.00 0.00 C ATOM 1714 OG SER A 230 -7.177 25.291 9.270 1.00 0.00 O ATOM 0 H SER A 230 -3.789 24.748 7.283 1.00 0.00 H new ATOM 0 HA SER A 230 -6.667 24.970 6.731 1.00 0.00 H new ATOM 0 HB2 SER A 230 -5.743 23.877 8.845 1.00 0.00 H new ATOM 0 HB3 SER A 230 -5.126 25.449 9.315 1.00 0.00 H new ATOM 0 HG SER A 230 -7.524 26.080 8.804 1.00 0.00 H new ATOM 1720 N SER A 231 -4.676 27.395 6.615 1.00 0.00 N ATOM 1721 CA SER A 231 -4.529 28.835 6.439 1.00 0.00 C ATOM 1722 C SER A 231 -3.675 29.147 5.214 1.00 0.00 C ATOM 1723 O SER A 231 -3.083 28.203 4.651 1.00 0.00 O ATOM 1724 CB SER A 231 -3.902 29.460 7.686 1.00 0.00 C ATOM 1725 OG SER A 231 -4.899 29.885 8.600 1.00 0.00 O ATOM 1726 OXT SER A 231 -3.607 30.334 4.829 1.00 0.00 O ATOM 0 H SER A 231 -3.874 26.848 6.303 1.00 0.00 H new ATOM 0 HA SER A 231 -5.520 29.262 6.287 1.00 0.00 H new ATOM 0 HB2 SER A 231 -3.246 28.736 8.169 1.00 0.00 H new ATOM 0 HB3 SER A 231 -3.282 30.309 7.399 1.00 0.00 H new ATOM 0 HG SER A 231 -5.688 29.311 8.513 1.00 0.00 H new TER 1732 SER A 231