USER MOD reduce.3.24.130724 H: found=0, std=0, add=1518, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1520 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 163 MET CE :methyl 166:sc=-0.00543 (180deg=0) USER MOD Set 1.2: A 164 GLN : amide:sc= -0.308 X(o=-0.31,f=0) USER MOD Set 2.1: A 124 SER OG : rot 130:sc= 0 USER MOD Set 2.2: A 160 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 7 TYR OH : rot 26:sc= 1.22 USER MOD Single : A 30 CYS SG : rot 4:sc= 0.772 USER MOD Single : A 31 CYS SG : rot 160:sc= -0.0459 USER MOD Single : A 36 GLN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 37 GLN : amide:sc= -0.0132 X(o=-0.013,f=0) USER MOD Single : A 38 THR OG1 : rot 90:sc= 0.902 USER MOD Single : A 41 LYS NZ :NH3+ -103:sc= -0.108 (180deg=-1.87!) USER MOD Single : A 42 TYR OH : rot 15:sc= -0.342 USER MOD Single : A 43 THR OG1 : rot 82:sc= 1.05 USER MOD Single : A 45 THR OG1 : rot 180:sc= 0 USER MOD Single : A 48 SER OG : rot 170:sc= 0 USER MOD Single : A 50 GLN : amide:sc= -0.199 X(o=-0.2,f=-0.26) USER MOD Single : A 51 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 52 HIS : no HD1:sc= -0.0159 X(o=-0.016,f=-0.17) USER MOD Single : A 54 MET CE :methyl 160:sc= -0.0993 (180deg=-0.77) USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 GLN : amide:sc= -1.52! K(o=-1.5!,f=-0.64) USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 GLN : amide:sc= -0.438 K(o=-0.44,f=-3.1!) USER MOD Single : A 66 MET CE :methyl 155:sc= 0 (180deg=-0.0105) USER MOD Single : A 68 THR OG1 : rot 180:sc= 0 USER MOD Single : A 72 ASN : amide:sc= -3.25! C(o=-3.2!,f=-4.1!) USER MOD Single : A 78 SER OG : rot 180:sc= 0 USER MOD Single : A 80 HIS : no HD1:sc= -4.18! K(o=-4.2!,f=-5) USER MOD Single : A 81 THR OG1 : rot -173:sc= 1.33 USER MOD Single : A 82 HIS : no HD1:sc= -0.356 X(o=-0.36,f=-0.12) USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0337) USER MOD Single : A 97 THR OG1 : rot -11:sc= 0.54 USER MOD Single : A 98 THR OG1 : rot -40:sc= 0.856 USER MOD Single : A 100 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 TYR OH : rot 60:sc= -0.3 USER MOD Single : A 107 LYS NZ :NH3+ 148:sc= 0.219 (180deg=0.0204) USER MOD Single : A 113 TYR OH : rot 180:sc= 0 USER MOD Single : A 116 TYR OH : rot 120:sc= -6.47! USER MOD Single : A 117 CYS SG : rot 180:sc= -0.0913 USER MOD Single : A 118 SER OG : rot -57:sc= 1.08 USER MOD Single : A 119 GLN : amide:sc= -0.321 K(o=-0.32,f=-2.4!) USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 125 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0414) USER MOD Single : A 126 HIS : no HD1:sc= 0 X(o=0,f=-0.006) USER MOD Single : A 129 GLN : amide:sc= -0.501 K(o=-0.5,f=-5.7!) USER MOD Single : A 132 THR OG1 : rot 107:sc= 1.25 USER MOD Single : A 138 GLN : amide:sc= -0.18 K(o=-0.18,f=-1.1) USER MOD Single : A 139 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 140 LYS NZ :NH3+ -165:sc= 0 (180deg=-0.0165) USER MOD Single : A 144 CYS SG : rot 180:sc= 0 USER MOD Single : A 145 SER OG : rot -39:sc= 1.15 USER MOD Single : A 146 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 149 ASN : amide:sc= -0.522 X(o=-0.52,f=-0.59) USER MOD Single : A 150 ASN : amide:sc= 0 X(o=0,f=-0.15) USER MOD Single : A 154 THR OG1 : rot 180:sc= 0 USER MOD Single : A 168 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 169 TYR OH : rot -111:sc= 0.33 USER MOD Single : A 170 HIS : no HD1:sc= -2.43 K(o=-2.4,f=-0.88) USER MOD Single : A 174 GLN : amide:sc= -0.16 X(o=-0.16,f=-0.06) USER MOD Single : A 178 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 179 HIS : no HE2:sc= -0.872 K(o=-0.87,f=-2.4!) USER MOD Single : A 180 THR OG1 : rot 76:sc= 0.537 USER MOD Single : A 181 GLN : amide:sc= -0.357 K(o=-0.36,f=-2.4!) USER MOD Single : A 184 THR OG1 : rot 180:sc= 0 USER MOD Single : A 186 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 188 ASN : amide:sc= 0 K(o=0,f=-1.3) USER MOD Single : A 196 MET CE :methyl 178:sc= -6.02! (180deg=-6.16!) USER MOD Single : A 201 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 202 CYS SG : rot 180:sc= 0 USER MOD Single : A 204 ASN : amide:sc=-0.00092 X(o=-0.00092,f=0) USER MOD ----------------------------------------------------------------- ATOM 42 N GLY A 3 2.902 -2.536 -10.356 1.00 0.00 N ATOM 43 CA GLY A 3 2.594 -2.592 -8.939 1.00 0.00 C ATOM 44 C GLY A 3 1.469 -3.558 -8.626 1.00 0.00 C ATOM 45 O GLY A 3 1.520 -4.280 -7.629 1.00 0.00 O ATOM 0 HA2 GLY A 3 3.487 -2.889 -8.388 1.00 0.00 H new ATOM 0 HA3 GLY A 3 2.321 -1.596 -8.591 1.00 0.00 H new ATOM 49 N ASP A 4 0.448 -3.571 -9.476 1.00 0.00 N ATOM 50 CA ASP A 4 -0.698 -4.452 -9.284 1.00 0.00 C ATOM 51 C ASP A 4 -0.253 -5.901 -9.108 1.00 0.00 C ATOM 52 O ASP A 4 -0.673 -6.580 -8.172 1.00 0.00 O ATOM 53 CB ASP A 4 -1.652 -4.344 -10.475 1.00 0.00 C ATOM 54 CG ASP A 4 -0.917 -4.250 -11.798 1.00 0.00 C ATOM 55 OD1 ASP A 4 -0.165 -3.272 -11.991 1.00 0.00 O ATOM 56 OD2 ASP A 4 -1.093 -5.156 -12.640 1.00 0.00 O ATOM 0 H ASP A 4 0.391 -2.981 -10.306 1.00 0.00 H new ATOM 0 HA ASP A 4 -1.216 -4.139 -8.377 1.00 0.00 H new ATOM 0 HB2 ASP A 4 -2.311 -5.212 -10.489 1.00 0.00 H new ATOM 0 HB3 ASP A 4 -2.285 -3.466 -10.351 1.00 0.00 H new ATOM 61 N GLU A 5 0.594 -6.368 -10.019 1.00 0.00 N ATOM 62 CA GLU A 5 1.087 -7.740 -9.975 1.00 0.00 C ATOM 63 C GLU A 5 1.801 -8.031 -8.658 1.00 0.00 C ATOM 64 O GLU A 5 1.887 -9.182 -8.231 1.00 0.00 O ATOM 65 CB GLU A 5 2.037 -7.996 -11.147 1.00 0.00 C ATOM 66 CG GLU A 5 2.428 -9.456 -11.305 1.00 0.00 C ATOM 67 CD GLU A 5 3.930 -9.656 -11.348 1.00 0.00 C ATOM 68 OE1 GLU A 5 4.548 -9.305 -12.375 1.00 0.00 O ATOM 69 OE2 GLU A 5 4.490 -10.166 -10.354 1.00 0.00 O ATOM 0 H GLU A 5 0.954 -5.816 -10.798 1.00 0.00 H new ATOM 0 HA GLU A 5 0.228 -8.407 -10.052 1.00 0.00 H new ATOM 0 HB2 GLU A 5 1.565 -7.653 -12.068 1.00 0.00 H new ATOM 0 HB3 GLU A 5 2.939 -7.400 -11.010 1.00 0.00 H new ATOM 0 HG2 GLU A 5 2.012 -10.031 -10.478 1.00 0.00 H new ATOM 0 HG3 GLU A 5 1.986 -9.850 -12.221 1.00 0.00 H new ATOM 76 N ILE A 6 2.319 -6.984 -8.024 1.00 0.00 N ATOM 77 CA ILE A 6 3.039 -7.137 -6.764 1.00 0.00 C ATOM 78 C ILE A 6 2.105 -7.585 -5.642 1.00 0.00 C ATOM 79 O ILE A 6 2.229 -8.697 -5.132 1.00 0.00 O ATOM 80 CB ILE A 6 3.745 -5.831 -6.355 1.00 0.00 C ATOM 81 CG1 ILE A 6 4.702 -5.385 -7.467 1.00 0.00 C ATOM 82 CG2 ILE A 6 4.494 -6.021 -5.042 1.00 0.00 C ATOM 83 CD1 ILE A 6 5.580 -4.208 -7.094 1.00 0.00 C ATOM 0 H ILE A 6 2.254 -6.023 -8.360 1.00 0.00 H new ATOM 0 HA ILE A 6 3.794 -7.907 -6.924 1.00 0.00 H new ATOM 0 HB ILE A 6 2.996 -5.053 -6.208 1.00 0.00 H new ATOM 0 HG12 ILE A 6 5.338 -6.226 -7.743 1.00 0.00 H new ATOM 0 HG13 ILE A 6 4.119 -5.124 -8.350 1.00 0.00 H new ATOM 0 HG21 ILE A 6 4.988 -5.089 -4.767 1.00 0.00 H new ATOM 0 HG22 ILE A 6 3.790 -6.304 -4.259 1.00 0.00 H new ATOM 0 HG23 ILE A 6 5.241 -6.806 -5.159 1.00 0.00 H new ATOM 0 HD11 ILE A 6 6.227 -3.956 -7.934 1.00 0.00 H new ATOM 0 HD12 ILE A 6 4.954 -3.351 -6.848 1.00 0.00 H new ATOM 0 HD13 ILE A 6 6.192 -4.470 -6.231 1.00 0.00 H new ATOM 95 N TYR A 7 1.166 -6.719 -5.265 1.00 0.00 N ATOM 96 CA TYR A 7 0.213 -7.041 -4.202 1.00 0.00 C ATOM 97 C TYR A 7 -0.365 -8.443 -4.382 1.00 0.00 C ATOM 98 O TYR A 7 -0.675 -9.127 -3.407 1.00 0.00 O ATOM 99 CB TYR A 7 -0.923 -6.014 -4.170 1.00 0.00 C ATOM 100 CG TYR A 7 -0.575 -4.727 -3.451 1.00 0.00 C ATOM 101 CD1 TYR A 7 0.154 -4.742 -2.267 1.00 0.00 C ATOM 102 CD2 TYR A 7 -0.999 -3.500 -3.944 1.00 0.00 C ATOM 103 CE1 TYR A 7 0.462 -3.568 -1.605 1.00 0.00 C ATOM 104 CE2 TYR A 7 -0.695 -2.322 -3.287 1.00 0.00 C ATOM 105 CZ TYR A 7 0.033 -2.362 -2.116 1.00 0.00 C ATOM 106 OH TYR A 7 0.341 -1.193 -1.460 1.00 0.00 O ATOM 0 H TYR A 7 1.044 -5.794 -5.677 1.00 0.00 H new ATOM 0 HA TYR A 7 0.752 -7.009 -3.255 1.00 0.00 H new ATOM 0 HB2 TYR A 7 -1.214 -5.778 -5.194 1.00 0.00 H new ATOM 0 HB3 TYR A 7 -1.791 -6.464 -3.688 1.00 0.00 H new ATOM 0 HD1 TYR A 7 0.485 -5.685 -1.858 1.00 0.00 H new ATOM 0 HD2 TYR A 7 -1.576 -3.465 -4.856 1.00 0.00 H new ATOM 0 HE1 TYR A 7 1.037 -3.596 -0.691 1.00 0.00 H new ATOM 0 HE2 TYR A 7 -1.026 -1.376 -3.689 1.00 0.00 H new ATOM 0 HH TYR A 7 1.160 -1.318 -0.936 1.00 0.00 H new ATOM 116 N GLU A 8 -0.504 -8.865 -5.634 1.00 0.00 N ATOM 117 CA GLU A 8 -1.042 -10.185 -5.940 1.00 0.00 C ATOM 118 C GLU A 8 -0.067 -11.281 -5.527 1.00 0.00 C ATOM 119 O GLU A 8 -0.322 -12.029 -4.582 1.00 0.00 O ATOM 120 CB GLU A 8 -1.349 -10.298 -7.434 1.00 0.00 C ATOM 121 CG GLU A 8 -2.036 -11.599 -7.815 1.00 0.00 C ATOM 122 CD GLU A 8 -3.156 -11.397 -8.817 1.00 0.00 C ATOM 123 OE1 GLU A 8 -3.039 -10.484 -9.661 1.00 0.00 O ATOM 124 OE2 GLU A 8 -4.150 -12.151 -8.756 1.00 0.00 O ATOM 0 H GLU A 8 -0.252 -8.312 -6.453 1.00 0.00 H new ATOM 0 HA GLU A 8 -1.965 -10.313 -5.374 1.00 0.00 H new ATOM 0 HB2 GLU A 8 -1.982 -9.462 -7.731 1.00 0.00 H new ATOM 0 HB3 GLU A 8 -0.419 -10.209 -7.996 1.00 0.00 H new ATOM 0 HG2 GLU A 8 -1.299 -12.285 -8.233 1.00 0.00 H new ATOM 0 HG3 GLU A 8 -2.437 -12.070 -6.918 1.00 0.00 H new ATOM 131 N ASP A 9 1.050 -11.375 -6.242 1.00 0.00 N ATOM 132 CA ASP A 9 2.065 -12.379 -5.946 1.00 0.00 C ATOM 133 C ASP A 9 2.538 -12.266 -4.501 1.00 0.00 C ATOM 134 O ASP A 9 3.014 -13.237 -3.914 1.00 0.00 O ATOM 135 CB ASP A 9 3.254 -12.228 -6.897 1.00 0.00 C ATOM 136 CG ASP A 9 4.125 -13.468 -6.935 1.00 0.00 C ATOM 137 OD1 ASP A 9 3.596 -14.573 -6.693 1.00 0.00 O ATOM 138 OD2 ASP A 9 5.337 -13.333 -7.208 1.00 0.00 O ATOM 0 H ASP A 9 1.275 -10.768 -7.030 1.00 0.00 H new ATOM 0 HA ASP A 9 1.618 -13.363 -6.087 1.00 0.00 H new ATOM 0 HB2 ASP A 9 2.888 -12.014 -7.901 1.00 0.00 H new ATOM 0 HB3 ASP A 9 3.856 -11.374 -6.588 1.00 0.00 H new ATOM 143 N LEU A 10 2.403 -11.071 -3.932 1.00 0.00 N ATOM 144 CA LEU A 10 2.815 -10.828 -2.556 1.00 0.00 C ATOM 145 C LEU A 10 2.030 -11.707 -1.589 1.00 0.00 C ATOM 146 O LEU A 10 2.499 -12.015 -0.494 1.00 0.00 O ATOM 147 CB LEU A 10 2.615 -9.354 -2.200 1.00 0.00 C ATOM 148 CG LEU A 10 3.412 -8.864 -0.991 1.00 0.00 C ATOM 149 CD1 LEU A 10 4.891 -8.763 -1.331 1.00 0.00 C ATOM 150 CD2 LEU A 10 2.880 -7.522 -0.515 1.00 0.00 C ATOM 0 H LEU A 10 2.011 -10.256 -4.404 1.00 0.00 H new ATOM 0 HA LEU A 10 3.872 -11.079 -2.468 1.00 0.00 H new ATOM 0 HB2 LEU A 10 2.886 -8.748 -3.064 1.00 0.00 H new ATOM 0 HB3 LEU A 10 1.555 -9.183 -2.011 1.00 0.00 H new ATOM 0 HG LEU A 10 3.296 -9.587 -0.184 1.00 0.00 H new ATOM 0 HD11 LEU A 10 5.442 -8.413 -0.458 1.00 0.00 H new ATOM 0 HD12 LEU A 10 5.264 -9.744 -1.626 1.00 0.00 H new ATOM 0 HD13 LEU A 10 5.028 -8.060 -2.153 1.00 0.00 H new ATOM 0 HD21 LEU A 10 3.458 -7.186 0.346 1.00 0.00 H new ATOM 0 HD22 LEU A 10 2.968 -6.790 -1.318 1.00 0.00 H new ATOM 0 HD23 LEU A 10 1.833 -7.626 -0.231 1.00 0.00 H new ATOM 478 N CYS A 30 -15.717 -10.531 -0.703 1.00 0.00 N ATOM 479 CA CYS A 30 -14.484 -10.610 -1.480 1.00 0.00 C ATOM 480 C CYS A 30 -13.904 -9.224 -1.744 1.00 0.00 C ATOM 481 O CYS A 30 -12.701 -9.076 -1.959 1.00 0.00 O ATOM 482 CB CYS A 30 -14.739 -11.326 -2.807 1.00 0.00 C ATOM 483 SG CYS A 30 -13.238 -11.704 -3.743 1.00 0.00 S ATOM 0 HA CYS A 30 -13.759 -11.178 -0.896 1.00 0.00 H new ATOM 0 HB2 CYS A 30 -15.274 -12.255 -2.609 1.00 0.00 H new ATOM 0 HB3 CYS A 30 -15.392 -10.706 -3.422 1.00 0.00 H new ATOM 0 HG CYS A 30 -12.195 -11.363 -3.046 1.00 0.00 H new ATOM 489 N CYS A 31 -14.765 -8.211 -1.733 1.00 0.00 N ATOM 490 CA CYS A 31 -14.333 -6.841 -1.985 1.00 0.00 C ATOM 491 C CYS A 31 -13.854 -6.165 -0.703 1.00 0.00 C ATOM 492 O CYS A 31 -12.728 -5.673 -0.633 1.00 0.00 O ATOM 493 CB CYS A 31 -15.474 -6.033 -2.603 1.00 0.00 C ATOM 494 SG CYS A 31 -15.270 -5.693 -4.367 1.00 0.00 S ATOM 0 H CYS A 31 -15.764 -8.313 -1.553 1.00 0.00 H new ATOM 0 HA CYS A 31 -13.497 -6.878 -2.683 1.00 0.00 H new ATOM 0 HB2 CYS A 31 -16.409 -6.573 -2.454 1.00 0.00 H new ATOM 0 HB3 CYS A 31 -15.564 -5.087 -2.070 1.00 0.00 H new ATOM 0 HG CYS A 31 -16.424 -5.399 -4.889 1.00 0.00 H new ATOM 500 N LEU A 32 -14.718 -6.136 0.307 1.00 0.00 N ATOM 501 CA LEU A 32 -14.389 -5.500 1.577 1.00 0.00 C ATOM 502 C LEU A 32 -13.233 -6.211 2.273 1.00 0.00 C ATOM 503 O LEU A 32 -12.198 -5.603 2.553 1.00 0.00 O ATOM 504 CB LEU A 32 -15.616 -5.481 2.493 1.00 0.00 C ATOM 505 CG LEU A 32 -15.392 -4.851 3.873 1.00 0.00 C ATOM 506 CD1 LEU A 32 -14.547 -3.590 3.759 1.00 0.00 C ATOM 507 CD2 LEU A 32 -16.724 -4.541 4.535 1.00 0.00 C ATOM 0 H LEU A 32 -15.651 -6.546 0.270 1.00 0.00 H new ATOM 0 HA LEU A 32 -14.080 -4.476 1.366 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -16.417 -4.939 1.990 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -15.962 -6.505 2.631 1.00 0.00 H new ATOM 0 HG LEU A 32 -14.853 -5.567 4.494 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -14.400 -3.159 4.750 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -13.579 -3.839 3.325 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -15.056 -2.867 3.121 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -16.549 -4.094 5.514 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -17.286 -3.844 3.913 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -17.294 -5.462 4.654 1.00 0.00 H new ATOM 519 N ARG A 33 -13.415 -7.496 2.562 1.00 0.00 N ATOM 520 CA ARG A 33 -12.386 -8.278 3.240 1.00 0.00 C ATOM 521 C ARG A 33 -11.027 -8.092 2.569 1.00 0.00 C ATOM 522 O ARG A 33 -9.987 -8.142 3.227 1.00 0.00 O ATOM 523 CB ARG A 33 -12.770 -9.761 3.264 1.00 0.00 C ATOM 524 CG ARG A 33 -12.546 -10.477 1.942 1.00 0.00 C ATOM 525 CD ARG A 33 -13.421 -11.714 1.819 1.00 0.00 C ATOM 526 NE ARG A 33 -12.635 -12.909 1.524 1.00 0.00 N ATOM 527 CZ ARG A 33 -11.833 -13.499 2.405 1.00 0.00 C ATOM 528 NH1 ARG A 33 -11.715 -13.009 3.631 1.00 0.00 N ATOM 529 NH2 ARG A 33 -11.148 -14.582 2.060 1.00 0.00 N ATOM 0 H ARG A 33 -14.263 -8.017 2.338 1.00 0.00 H new ATOM 0 HA ARG A 33 -12.310 -7.919 4.267 1.00 0.00 H new ATOM 0 HB2 ARG A 33 -12.193 -10.263 4.040 1.00 0.00 H new ATOM 0 HB3 ARG A 33 -13.821 -9.850 3.541 1.00 0.00 H new ATOM 0 HG2 ARG A 33 -12.760 -9.796 1.118 1.00 0.00 H new ATOM 0 HG3 ARG A 33 -11.498 -10.762 1.855 1.00 0.00 H new ATOM 0 HD2 ARG A 33 -13.973 -11.862 2.747 1.00 0.00 H new ATOM 0 HD3 ARG A 33 -14.158 -11.560 1.031 1.00 0.00 H new ATOM 0 HE ARG A 33 -12.705 -13.313 0.590 1.00 0.00 H new ATOM 0 HH11 ARG A 33 -12.240 -12.177 3.901 1.00 0.00 H new ATOM 0 HH12 ARG A 33 -11.099 -13.464 4.305 1.00 0.00 H new ATOM 0 HH21 ARG A 33 -11.236 -14.963 1.118 1.00 0.00 H new ATOM 0 HH22 ARG A 33 -10.533 -15.034 2.737 1.00 0.00 H new ATOM 543 N GLU A 34 -11.046 -7.878 1.259 1.00 0.00 N ATOM 544 CA GLU A 34 -9.817 -7.682 0.499 1.00 0.00 C ATOM 545 C GLU A 34 -9.120 -6.393 0.921 1.00 0.00 C ATOM 546 O GLU A 34 -7.899 -6.276 0.824 1.00 0.00 O ATOM 547 CB GLU A 34 -10.122 -7.643 -1.001 1.00 0.00 C ATOM 548 CG GLU A 34 -9.495 -8.789 -1.777 1.00 0.00 C ATOM 549 CD GLU A 34 -10.006 -10.145 -1.331 1.00 0.00 C ATOM 550 OE1 GLU A 34 -9.849 -10.474 -0.137 1.00 0.00 O ATOM 551 OE2 GLU A 34 -10.562 -10.877 -2.176 1.00 0.00 O ATOM 0 H GLU A 34 -11.899 -7.836 0.701 1.00 0.00 H new ATOM 0 HA GLU A 34 -9.151 -8.520 0.706 1.00 0.00 H new ATOM 0 HB2 GLU A 34 -11.202 -7.665 -1.145 1.00 0.00 H new ATOM 0 HB3 GLU A 34 -9.765 -6.698 -1.412 1.00 0.00 H new ATOM 0 HG2 GLU A 34 -9.701 -8.659 -2.839 1.00 0.00 H new ATOM 0 HG3 GLU A 34 -8.412 -8.755 -1.656 1.00 0.00 H new ATOM 558 N ILE A 35 -9.905 -5.428 1.390 1.00 0.00 N ATOM 559 CA ILE A 35 -9.363 -4.151 1.833 1.00 0.00 C ATOM 560 C ILE A 35 -8.522 -4.323 3.094 1.00 0.00 C ATOM 561 O ILE A 35 -7.409 -3.806 3.186 1.00 0.00 O ATOM 562 CB ILE A 35 -10.481 -3.128 2.113 1.00 0.00 C ATOM 563 CG1 ILE A 35 -11.376 -2.965 0.883 1.00 0.00 C ATOM 564 CG2 ILE A 35 -9.884 -1.790 2.520 1.00 0.00 C ATOM 565 CD1 ILE A 35 -12.552 -2.038 1.110 1.00 0.00 C ATOM 0 H ILE A 35 -10.919 -5.507 1.473 1.00 0.00 H new ATOM 0 HA ILE A 35 -8.735 -3.777 1.024 1.00 0.00 H new ATOM 0 HB ILE A 35 -11.092 -3.498 2.936 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -10.777 -2.584 0.056 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -11.748 -3.944 0.582 1.00 0.00 H new ATOM 0 HG21 ILE A 35 -10.686 -1.078 2.714 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -9.286 -1.918 3.422 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -9.252 -1.414 1.716 1.00 0.00 H new ATOM 0 HD11 ILE A 35 -13.143 -1.970 0.197 1.00 0.00 H new ATOM 0 HD12 ILE A 35 -13.173 -2.429 1.916 1.00 0.00 H new ATOM 0 HD13 ILE A 35 -12.187 -1.047 1.381 1.00 0.00 H new ATOM 577 N GLN A 36 -9.064 -5.056 4.061 1.00 0.00 N ATOM 578 CA GLN A 36 -8.370 -5.294 5.320 1.00 0.00 C ATOM 579 C GLN A 36 -7.404 -6.469 5.203 1.00 0.00 C ATOM 580 O GLN A 36 -6.384 -6.517 5.891 1.00 0.00 O ATOM 581 CB GLN A 36 -9.382 -5.565 6.436 1.00 0.00 C ATOM 582 CG GLN A 36 -8.910 -5.116 7.809 1.00 0.00 C ATOM 583 CD GLN A 36 -9.825 -5.586 8.922 1.00 0.00 C ATOM 584 OE1 GLN A 36 -10.717 -6.406 8.702 1.00 0.00 O ATOM 585 NE2 GLN A 36 -9.609 -5.069 10.125 1.00 0.00 N ATOM 0 H GLN A 36 -9.982 -5.495 3.996 1.00 0.00 H new ATOM 0 HA GLN A 36 -7.795 -4.400 5.561 1.00 0.00 H new ATOM 0 HB2 GLN A 36 -10.317 -5.057 6.198 1.00 0.00 H new ATOM 0 HB3 GLN A 36 -9.599 -6.633 6.467 1.00 0.00 H new ATOM 0 HG2 GLN A 36 -7.904 -5.496 7.986 1.00 0.00 H new ATOM 0 HG3 GLN A 36 -8.848 -4.028 7.830 1.00 0.00 H new ATOM 0 HE21 GLN A 36 -8.858 -4.392 10.262 1.00 0.00 H new ATOM 0 HE22 GLN A 36 -10.194 -5.348 10.913 1.00 0.00 H new ATOM 594 N GLN A 37 -7.732 -7.415 4.331 1.00 0.00 N ATOM 595 CA GLN A 37 -6.895 -8.591 4.127 1.00 0.00 C ATOM 596 C GLN A 37 -5.631 -8.238 3.351 1.00 0.00 C ATOM 597 O GLN A 37 -4.522 -8.573 3.766 1.00 0.00 O ATOM 598 CB GLN A 37 -7.676 -9.674 3.380 1.00 0.00 C ATOM 599 CG GLN A 37 -8.688 -10.406 4.248 1.00 0.00 C ATOM 600 CD GLN A 37 -8.099 -11.627 4.925 1.00 0.00 C ATOM 601 OE1 GLN A 37 -7.925 -11.653 6.144 1.00 0.00 O ATOM 602 NE2 GLN A 37 -7.791 -12.649 4.136 1.00 0.00 N ATOM 0 H GLN A 37 -8.572 -7.391 3.753 1.00 0.00 H new ATOM 0 HA GLN A 37 -6.603 -8.969 5.107 1.00 0.00 H new ATOM 0 HB2 GLN A 37 -8.196 -9.219 2.537 1.00 0.00 H new ATOM 0 HB3 GLN A 37 -6.973 -10.398 2.968 1.00 0.00 H new ATOM 0 HG2 GLN A 37 -9.071 -9.724 5.007 1.00 0.00 H new ATOM 0 HG3 GLN A 37 -9.536 -10.709 3.634 1.00 0.00 H new ATOM 0 HE21 GLN A 37 -7.952 -12.584 3.131 1.00 0.00 H new ATOM 0 HE22 GLN A 37 -7.393 -13.499 4.535 1.00 0.00 H new ATOM 611 N THR A 38 -5.808 -7.567 2.219 1.00 0.00 N ATOM 612 CA THR A 38 -4.683 -7.178 1.376 1.00 0.00 C ATOM 613 C THR A 38 -3.799 -6.146 2.071 1.00 0.00 C ATOM 614 O THR A 38 -2.636 -5.971 1.706 1.00 0.00 O ATOM 615 CB THR A 38 -5.188 -6.618 0.045 1.00 0.00 C ATOM 616 OG1 THR A 38 -6.027 -7.556 -0.606 1.00 0.00 O ATOM 617 CG2 THR A 38 -4.073 -6.254 -0.912 1.00 0.00 C ATOM 0 H THR A 38 -6.720 -7.281 1.863 1.00 0.00 H new ATOM 0 HA THR A 38 -4.083 -8.069 1.189 1.00 0.00 H new ATOM 0 HB THR A 38 -5.735 -5.710 0.300 1.00 0.00 H new ATOM 0 HG1 THR A 38 -6.954 -7.419 -0.320 1.00 0.00 H new ATOM 0 HG21 THR A 38 -4.500 -5.863 -1.836 1.00 0.00 H new ATOM 0 HG22 THR A 38 -3.436 -5.495 -0.457 1.00 0.00 H new ATOM 0 HG23 THR A 38 -3.479 -7.141 -1.133 1.00 0.00 H new ATOM 625 N GLU A 39 -4.353 -5.458 3.065 1.00 0.00 N ATOM 626 CA GLU A 39 -3.601 -4.449 3.800 1.00 0.00 C ATOM 627 C GLU A 39 -2.944 -5.054 5.035 1.00 0.00 C ATOM 628 O GLU A 39 -1.798 -4.742 5.355 1.00 0.00 O ATOM 629 CB GLU A 39 -4.518 -3.293 4.206 1.00 0.00 C ATOM 630 CG GLU A 39 -4.784 -2.303 3.085 1.00 0.00 C ATOM 631 CD GLU A 39 -3.754 -1.191 3.032 1.00 0.00 C ATOM 632 OE1 GLU A 39 -2.626 -1.449 2.561 1.00 0.00 O ATOM 633 OE2 GLU A 39 -4.074 -0.064 3.464 1.00 0.00 O ATOM 0 H GLU A 39 -5.316 -5.581 3.378 1.00 0.00 H new ATOM 0 HA GLU A 39 -2.818 -4.067 3.146 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -5.468 -3.699 4.553 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -4.071 -2.764 5.048 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -4.791 -2.832 2.132 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -5.775 -1.869 3.216 1.00 0.00 H new ATOM 640 N GLU A 40 -3.675 -5.927 5.720 1.00 0.00 N ATOM 641 CA GLU A 40 -3.161 -6.579 6.918 1.00 0.00 C ATOM 642 C GLU A 40 -1.794 -7.200 6.656 1.00 0.00 C ATOM 643 O GLU A 40 -0.820 -6.894 7.345 1.00 0.00 O ATOM 644 CB GLU A 40 -4.137 -7.656 7.397 1.00 0.00 C ATOM 645 CG GLU A 40 -5.082 -7.177 8.488 1.00 0.00 C ATOM 646 CD GLU A 40 -5.350 -8.239 9.536 1.00 0.00 C ATOM 647 OE1 GLU A 40 -4.543 -9.187 9.641 1.00 0.00 O ATOM 648 OE2 GLU A 40 -6.365 -8.123 10.254 1.00 0.00 O ATOM 0 H GLU A 40 -4.625 -6.199 5.466 1.00 0.00 H new ATOM 0 HA GLU A 40 -3.054 -5.822 7.695 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -4.723 -8.007 6.548 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -3.570 -8.510 7.768 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -4.658 -6.296 8.969 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -6.026 -6.871 8.037 1.00 0.00 H new ATOM 655 N LYS A 41 -1.728 -8.075 5.658 1.00 0.00 N ATOM 656 CA LYS A 41 -0.478 -8.739 5.305 1.00 0.00 C ATOM 657 C LYS A 41 0.570 -7.724 4.862 1.00 0.00 C ATOM 658 O LYS A 41 1.700 -7.733 5.348 1.00 0.00 O ATOM 659 CB LYS A 41 -0.715 -9.764 4.193 1.00 0.00 C ATOM 660 CG LYS A 41 0.564 -10.386 3.655 1.00 0.00 C ATOM 661 CD LYS A 41 1.069 -9.648 2.427 1.00 0.00 C ATOM 662 CE LYS A 41 0.258 -10.003 1.191 1.00 0.00 C ATOM 663 NZ LYS A 41 -0.392 -8.807 0.587 1.00 0.00 N ATOM 0 H LYS A 41 -2.525 -8.341 5.079 1.00 0.00 H new ATOM 0 HA LYS A 41 -0.107 -9.255 6.191 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -1.362 -10.555 4.572 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -1.247 -9.282 3.373 1.00 0.00 H new ATOM 0 HG2 LYS A 41 1.330 -10.372 4.430 1.00 0.00 H new ATOM 0 HG3 LYS A 41 0.384 -11.431 3.404 1.00 0.00 H new ATOM 0 HD2 LYS A 41 1.018 -8.573 2.601 1.00 0.00 H new ATOM 0 HD3 LYS A 41 2.117 -9.894 2.259 1.00 0.00 H new ATOM 0 HE2 LYS A 41 0.908 -10.473 0.453 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -0.505 -10.735 1.456 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -1.402 -8.798 0.836 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 0.062 -7.945 0.950 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -0.290 -8.842 -0.447 1.00 0.00 H new ATOM 677 N TYR A 42 0.187 -6.848 3.939 1.00 0.00 N ATOM 678 CA TYR A 42 1.096 -5.826 3.437 1.00 0.00 C ATOM 679 C TYR A 42 1.691 -5.019 4.584 1.00 0.00 C ATOM 680 O TYR A 42 2.861 -4.639 4.548 1.00 0.00 O ATOM 681 CB TYR A 42 0.369 -4.896 2.465 1.00 0.00 C ATOM 682 CG TYR A 42 1.295 -3.974 1.704 1.00 0.00 C ATOM 683 CD1 TYR A 42 2.477 -4.450 1.149 1.00 0.00 C ATOM 684 CD2 TYR A 42 0.990 -2.629 1.543 1.00 0.00 C ATOM 685 CE1 TYR A 42 3.326 -3.611 0.454 1.00 0.00 C ATOM 686 CE2 TYR A 42 1.834 -1.784 0.847 1.00 0.00 C ATOM 687 CZ TYR A 42 3.001 -2.280 0.306 1.00 0.00 C ATOM 688 OH TYR A 42 3.845 -1.442 -0.386 1.00 0.00 O ATOM 0 H TYR A 42 -0.745 -6.826 3.525 1.00 0.00 H new ATOM 0 HA TYR A 42 1.908 -6.326 2.908 1.00 0.00 H new ATOM 0 HB2 TYR A 42 -0.197 -5.498 1.754 1.00 0.00 H new ATOM 0 HB3 TYR A 42 -0.352 -4.296 3.020 1.00 0.00 H new ATOM 0 HD1 TYR A 42 2.736 -5.492 1.263 1.00 0.00 H new ATOM 0 HD2 TYR A 42 0.078 -2.237 1.969 1.00 0.00 H new ATOM 0 HE1 TYR A 42 4.241 -3.996 0.028 1.00 0.00 H new ATOM 0 HE2 TYR A 42 1.581 -0.741 0.728 1.00 0.00 H new ATOM 0 HH TYR A 42 4.487 -1.975 -0.899 1.00 0.00 H new ATOM 698 N THR A 43 0.878 -4.760 5.604 1.00 0.00 N ATOM 699 CA THR A 43 1.332 -4.007 6.764 1.00 0.00 C ATOM 700 C THR A 43 2.513 -4.705 7.428 1.00 0.00 C ATOM 701 O THR A 43 3.425 -4.056 7.940 1.00 0.00 O ATOM 702 CB THR A 43 0.193 -3.834 7.772 1.00 0.00 C ATOM 703 OG1 THR A 43 -0.964 -3.321 7.136 1.00 0.00 O ATOM 704 CG2 THR A 43 0.542 -2.905 8.913 1.00 0.00 C ATOM 0 H THR A 43 -0.096 -5.060 5.649 1.00 0.00 H new ATOM 0 HA THR A 43 1.653 -3.022 6.425 1.00 0.00 H new ATOM 0 HB THR A 43 0.011 -4.829 8.179 1.00 0.00 H new ATOM 0 HG1 THR A 43 -1.447 -4.052 6.697 1.00 0.00 H new ATOM 0 HG21 THR A 43 -0.308 -2.826 9.591 1.00 0.00 H new ATOM 0 HG22 THR A 43 1.402 -3.300 9.454 1.00 0.00 H new ATOM 0 HG23 THR A 43 0.784 -1.918 8.518 1.00 0.00 H new ATOM 712 N ASP A 44 2.493 -6.035 7.406 1.00 0.00 N ATOM 713 CA ASP A 44 3.569 -6.823 7.993 1.00 0.00 C ATOM 714 C ASP A 44 4.872 -6.603 7.234 1.00 0.00 C ATOM 715 O ASP A 44 5.960 -6.715 7.799 1.00 0.00 O ATOM 716 CB ASP A 44 3.204 -8.308 7.984 1.00 0.00 C ATOM 717 CG ASP A 44 4.314 -9.180 8.539 1.00 0.00 C ATOM 718 OD1 ASP A 44 4.837 -8.853 9.625 1.00 0.00 O ATOM 719 OD2 ASP A 44 4.661 -10.186 7.887 1.00 0.00 O ATOM 0 H ASP A 44 1.744 -6.587 6.988 1.00 0.00 H new ATOM 0 HA ASP A 44 3.708 -6.498 9.024 1.00 0.00 H new ATOM 0 HB2 ASP A 44 2.298 -8.460 8.571 1.00 0.00 H new ATOM 0 HB3 ASP A 44 2.978 -8.618 6.964 1.00 0.00 H new ATOM 724 N THR A 45 4.752 -6.286 5.949 1.00 0.00 N ATOM 725 CA THR A 45 5.916 -6.040 5.108 1.00 0.00 C ATOM 726 C THR A 45 6.211 -4.547 5.019 1.00 0.00 C ATOM 727 O THR A 45 7.357 -4.140 4.830 1.00 0.00 O ATOM 728 CB THR A 45 5.690 -6.611 3.707 1.00 0.00 C ATOM 729 OG1 THR A 45 5.579 -8.024 3.753 1.00 0.00 O ATOM 730 CG2 THR A 45 6.797 -6.271 2.732 1.00 0.00 C ATOM 0 H THR A 45 3.858 -6.193 5.467 1.00 0.00 H new ATOM 0 HA THR A 45 6.774 -6.538 5.560 1.00 0.00 H new ATOM 0 HB THR A 45 4.766 -6.151 3.356 1.00 0.00 H new ATOM 0 HG1 THR A 45 5.433 -8.370 2.848 1.00 0.00 H new ATOM 0 HG21 THR A 45 6.572 -6.708 1.759 1.00 0.00 H new ATOM 0 HG22 THR A 45 6.876 -5.188 2.634 1.00 0.00 H new ATOM 0 HG23 THR A 45 7.742 -6.672 3.100 1.00 0.00 H new ATOM 738 N LEU A 46 5.167 -3.735 5.154 1.00 0.00 N ATOM 739 CA LEU A 46 5.311 -2.287 5.092 1.00 0.00 C ATOM 740 C LEU A 46 6.295 -1.805 6.151 1.00 0.00 C ATOM 741 O LEU A 46 7.137 -0.946 5.888 1.00 0.00 O ATOM 742 CB LEU A 46 3.948 -1.619 5.297 1.00 0.00 C ATOM 743 CG LEU A 46 3.828 -0.186 4.770 1.00 0.00 C ATOM 744 CD1 LEU A 46 5.085 0.618 5.073 1.00 0.00 C ATOM 745 CD2 LEU A 46 3.544 -0.196 3.276 1.00 0.00 C ATOM 0 H LEU A 46 4.211 -4.057 5.307 1.00 0.00 H new ATOM 0 HA LEU A 46 5.698 -2.015 4.110 1.00 0.00 H new ATOM 0 HB2 LEU A 46 3.187 -2.230 4.812 1.00 0.00 H new ATOM 0 HB3 LEU A 46 3.722 -1.615 6.363 1.00 0.00 H new ATOM 0 HG LEU A 46 2.994 0.296 5.281 1.00 0.00 H new ATOM 0 HD11 LEU A 46 4.971 1.631 4.687 1.00 0.00 H new ATOM 0 HD12 LEU A 46 5.242 0.656 6.151 1.00 0.00 H new ATOM 0 HD13 LEU A 46 5.944 0.144 4.598 1.00 0.00 H new ATOM 0 HD21 LEU A 46 3.461 0.829 2.915 1.00 0.00 H new ATOM 0 HD22 LEU A 46 4.358 -0.700 2.754 1.00 0.00 H new ATOM 0 HD23 LEU A 46 2.609 -0.724 3.087 1.00 0.00 H new ATOM 757 N GLY A 47 6.188 -2.372 7.349 1.00 0.00 N ATOM 758 CA GLY A 47 7.079 -1.999 8.431 1.00 0.00 C ATOM 759 C GLY A 47 8.401 -2.737 8.367 1.00 0.00 C ATOM 760 O GLY A 47 9.438 -2.204 8.762 1.00 0.00 O ATOM 0 H GLY A 47 5.499 -3.084 7.589 1.00 0.00 H new ATOM 0 HA2 GLY A 47 7.263 -0.925 8.394 1.00 0.00 H new ATOM 0 HA3 GLY A 47 6.595 -2.207 9.385 1.00 0.00 H new ATOM 764 N SER A 48 8.366 -3.968 7.862 1.00 0.00 N ATOM 765 CA SER A 48 9.572 -4.777 7.739 1.00 0.00 C ATOM 766 C SER A 48 10.678 -3.994 7.039 1.00 0.00 C ATOM 767 O SER A 48 11.864 -4.247 7.251 1.00 0.00 O ATOM 768 CB SER A 48 9.273 -6.064 6.965 1.00 0.00 C ATOM 769 OG SER A 48 10.359 -6.971 7.040 1.00 0.00 O ATOM 0 H SER A 48 7.516 -4.425 7.532 1.00 0.00 H new ATOM 0 HA SER A 48 9.911 -5.037 8.742 1.00 0.00 H new ATOM 0 HB2 SER A 48 8.375 -6.533 7.368 1.00 0.00 H new ATOM 0 HB3 SER A 48 9.067 -5.825 5.922 1.00 0.00 H new ATOM 0 HG SER A 48 10.085 -7.840 6.679 1.00 0.00 H new ATOM 775 N ILE A 49 10.278 -3.032 6.213 1.00 0.00 N ATOM 776 CA ILE A 49 11.231 -2.193 5.497 1.00 0.00 C ATOM 777 C ILE A 49 12.005 -1.291 6.457 1.00 0.00 C ATOM 778 O ILE A 49 13.053 -0.751 6.105 1.00 0.00 O ATOM 779 CB ILE A 49 10.524 -1.316 4.444 1.00 0.00 C ATOM 780 CG1 ILE A 49 9.557 -2.158 3.610 1.00 0.00 C ATOM 781 CG2 ILE A 49 11.544 -0.634 3.548 1.00 0.00 C ATOM 782 CD1 ILE A 49 8.915 -1.393 2.472 1.00 0.00 C ATOM 0 H ILE A 49 9.300 -2.815 6.023 1.00 0.00 H new ATOM 0 HA ILE A 49 11.928 -2.864 4.995 1.00 0.00 H new ATOM 0 HB ILE A 49 9.953 -0.546 4.963 1.00 0.00 H new ATOM 0 HG12 ILE A 49 10.093 -3.016 3.204 1.00 0.00 H new ATOM 0 HG13 ILE A 49 8.775 -2.549 4.261 1.00 0.00 H new ATOM 0 HG21 ILE A 49 11.027 -0.019 2.811 1.00 0.00 H new ATOM 0 HG22 ILE A 49 12.196 -0.004 4.153 1.00 0.00 H new ATOM 0 HG23 ILE A 49 12.141 -1.389 3.036 1.00 0.00 H new ATOM 0 HD11 ILE A 49 8.242 -2.053 1.924 1.00 0.00 H new ATOM 0 HD12 ILE A 49 8.351 -0.551 2.872 1.00 0.00 H new ATOM 0 HD13 ILE A 49 9.689 -1.024 1.799 1.00 0.00 H new ATOM 794 N GLN A 50 11.487 -1.130 7.673 1.00 0.00 N ATOM 795 CA GLN A 50 12.129 -0.279 8.670 1.00 0.00 C ATOM 796 C GLN A 50 13.130 -1.067 9.509 1.00 0.00 C ATOM 797 O GLN A 50 14.341 -0.960 9.312 1.00 0.00 O ATOM 798 CB GLN A 50 11.074 0.356 9.578 1.00 0.00 C ATOM 799 CG GLN A 50 11.661 1.188 10.707 1.00 0.00 C ATOM 800 CD GLN A 50 10.597 1.921 11.502 1.00 0.00 C ATOM 801 OE1 GLN A 50 9.504 1.402 11.724 1.00 0.00 O ATOM 802 NE2 GLN A 50 10.914 3.136 11.936 1.00 0.00 N ATOM 0 H GLN A 50 10.627 -1.577 7.990 1.00 0.00 H new ATOM 0 HA GLN A 50 12.671 0.506 8.142 1.00 0.00 H new ATOM 0 HB2 GLN A 50 10.421 0.987 8.975 1.00 0.00 H new ATOM 0 HB3 GLN A 50 10.452 -0.432 10.004 1.00 0.00 H new ATOM 0 HG2 GLN A 50 12.227 0.539 11.376 1.00 0.00 H new ATOM 0 HG3 GLN A 50 12.364 1.911 10.294 1.00 0.00 H new ATOM 0 HE21 GLN A 50 11.833 3.528 11.729 1.00 0.00 H new ATOM 0 HE22 GLN A 50 10.239 3.677 12.476 1.00 0.00 H new ATOM 811 N GLN A 51 12.620 -1.848 10.457 1.00 0.00 N ATOM 812 CA GLN A 51 13.472 -2.637 11.340 1.00 0.00 C ATOM 813 C GLN A 51 14.375 -3.574 10.544 1.00 0.00 C ATOM 814 O GLN A 51 15.592 -3.391 10.497 1.00 0.00 O ATOM 815 CB GLN A 51 12.616 -3.448 12.314 1.00 0.00 C ATOM 816 CG GLN A 51 12.706 -2.969 13.754 1.00 0.00 C ATOM 817 CD GLN A 51 12.471 -4.084 14.754 1.00 0.00 C ATOM 818 OE1 GLN A 51 13.368 -4.452 15.513 1.00 0.00 O ATOM 819 NE2 GLN A 51 11.260 -4.629 14.758 1.00 0.00 N ATOM 0 H GLN A 51 11.621 -1.951 10.633 1.00 0.00 H new ATOM 0 HA GLN A 51 14.103 -1.947 11.900 1.00 0.00 H new ATOM 0 HB2 GLN A 51 11.576 -3.406 11.991 1.00 0.00 H new ATOM 0 HB3 GLN A 51 12.922 -4.493 12.269 1.00 0.00 H new ATOM 0 HG2 GLN A 51 13.689 -2.532 13.927 1.00 0.00 H new ATOM 0 HG3 GLN A 51 11.973 -2.179 13.917 1.00 0.00 H new ATOM 0 HE21 GLN A 51 10.547 -4.292 14.111 1.00 0.00 H new ATOM 0 HE22 GLN A 51 11.043 -5.384 15.408 1.00 0.00 H new ATOM 828 N HIS A 52 13.769 -4.574 9.911 1.00 0.00 N ATOM 829 CA HIS A 52 14.517 -5.545 9.122 1.00 0.00 C ATOM 830 C HIS A 52 14.727 -5.042 7.699 1.00 0.00 C ATOM 831 O HIS A 52 14.150 -5.573 6.749 1.00 0.00 O ATOM 832 CB HIS A 52 13.782 -6.887 9.099 1.00 0.00 C ATOM 833 CG HIS A 52 13.152 -7.246 10.408 1.00 0.00 C ATOM 834 ND1 HIS A 52 11.829 -6.986 10.703 1.00 0.00 N ATOM 835 CD2 HIS A 52 13.669 -7.849 11.506 1.00 0.00 C ATOM 836 CE1 HIS A 52 11.561 -7.414 11.925 1.00 0.00 C ATOM 837 NE2 HIS A 52 12.660 -7.940 12.432 1.00 0.00 N ATOM 0 H HIS A 52 12.762 -4.732 9.930 1.00 0.00 H new ATOM 0 HA HIS A 52 15.493 -5.681 9.587 1.00 0.00 H new ATOM 0 HB2 HIS A 52 13.010 -6.856 8.330 1.00 0.00 H new ATOM 0 HB3 HIS A 52 14.484 -7.672 8.815 1.00 0.00 H new ATOM 0 HD2 HIS A 52 14.685 -8.194 11.629 1.00 0.00 H new ATOM 0 HE1 HIS A 52 10.605 -7.345 12.423 1.00 0.00 H new ATOM 0 HE2 HIS A 52 12.746 -8.349 13.363 1.00 0.00 H new ATOM 846 N PHE A 53 15.550 -4.006 7.561 1.00 0.00 N ATOM 847 CA PHE A 53 15.847 -3.426 6.254 1.00 0.00 C ATOM 848 C PHE A 53 16.614 -2.116 6.397 1.00 0.00 C ATOM 849 O PHE A 53 17.389 -1.746 5.519 1.00 0.00 O ATOM 850 CB PHE A 53 14.556 -3.183 5.465 1.00 0.00 C ATOM 851 CG PHE A 53 14.434 -4.037 4.236 1.00 0.00 C ATOM 852 CD1 PHE A 53 15.419 -4.015 3.262 1.00 0.00 C ATOM 853 CD2 PHE A 53 13.332 -4.857 4.050 1.00 0.00 C ATOM 854 CE1 PHE A 53 15.311 -4.797 2.128 1.00 0.00 C ATOM 855 CE2 PHE A 53 13.216 -5.640 2.916 1.00 0.00 C ATOM 856 CZ PHE A 53 14.208 -5.611 1.955 1.00 0.00 C ATOM 0 H PHE A 53 16.024 -3.550 8.340 1.00 0.00 H new ATOM 0 HA PHE A 53 16.469 -4.137 5.711 1.00 0.00 H new ATOM 0 HB2 PHE A 53 13.702 -3.372 6.115 1.00 0.00 H new ATOM 0 HB3 PHE A 53 14.510 -2.134 5.174 1.00 0.00 H new ATOM 0 HD1 PHE A 53 16.282 -3.379 3.391 1.00 0.00 H new ATOM 0 HD2 PHE A 53 12.555 -4.885 4.799 1.00 0.00 H new ATOM 0 HE1 PHE A 53 16.088 -4.772 1.378 1.00 0.00 H new ATOM 0 HE2 PHE A 53 12.351 -6.273 2.782 1.00 0.00 H new ATOM 0 HZ PHE A 53 14.122 -6.224 1.070 1.00 0.00 H new ATOM 866 N MET A 54 16.360 -1.395 7.485 1.00 0.00 N ATOM 867 CA MET A 54 17.031 -0.123 7.732 1.00 0.00 C ATOM 868 C MET A 54 18.257 -0.300 8.627 1.00 0.00 C ATOM 869 O MET A 54 19.326 0.239 8.344 1.00 0.00 O ATOM 870 CB MET A 54 16.062 0.874 8.372 1.00 0.00 C ATOM 871 CG MET A 54 16.446 2.327 8.142 1.00 0.00 C ATOM 872 SD MET A 54 15.734 3.437 9.372 1.00 0.00 S ATOM 873 CE MET A 54 14.040 3.534 8.800 1.00 0.00 C ATOM 0 H MET A 54 15.695 -1.669 8.209 1.00 0.00 H new ATOM 0 HA MET A 54 17.366 0.265 6.770 1.00 0.00 H new ATOM 0 HB2 MET A 54 15.062 0.703 7.973 1.00 0.00 H new ATOM 0 HB3 MET A 54 16.014 0.685 9.444 1.00 0.00 H new ATOM 0 HG2 MET A 54 17.532 2.419 8.161 1.00 0.00 H new ATOM 0 HG3 MET A 54 16.117 2.633 7.149 1.00 0.00 H new ATOM 0 HE1 MET A 54 13.400 3.873 9.615 1.00 0.00 H new ATOM 0 HE2 MET A 54 13.976 4.239 7.971 1.00 0.00 H new ATOM 0 HE3 MET A 54 13.712 2.550 8.466 1.00 0.00 H new ATOM 883 N LYS A 55 18.085 -1.037 9.722 1.00 0.00 N ATOM 884 CA LYS A 55 19.165 -1.246 10.684 1.00 0.00 C ATOM 885 C LYS A 55 20.345 -1.999 10.064 1.00 0.00 C ATOM 886 O LYS A 55 21.444 -1.457 9.955 1.00 0.00 O ATOM 887 CB LYS A 55 18.645 -2.011 11.904 1.00 0.00 C ATOM 888 CG LYS A 55 18.244 -1.112 13.062 1.00 0.00 C ATOM 889 CD LYS A 55 16.734 -1.032 13.206 1.00 0.00 C ATOM 890 CE LYS A 55 16.273 0.395 13.462 1.00 0.00 C ATOM 891 NZ LYS A 55 15.493 0.509 14.725 1.00 0.00 N ATOM 0 H LYS A 55 17.209 -1.499 9.965 1.00 0.00 H new ATOM 0 HA LYS A 55 19.522 -0.263 10.993 1.00 0.00 H new ATOM 0 HB2 LYS A 55 17.785 -2.611 11.606 1.00 0.00 H new ATOM 0 HB3 LYS A 55 19.415 -2.704 12.243 1.00 0.00 H new ATOM 0 HG2 LYS A 55 18.679 -1.491 13.986 1.00 0.00 H new ATOM 0 HG3 LYS A 55 18.649 -0.112 12.906 1.00 0.00 H new ATOM 0 HD2 LYS A 55 16.261 -1.411 12.300 1.00 0.00 H new ATOM 0 HD3 LYS A 55 16.411 -1.672 14.027 1.00 0.00 H new ATOM 0 HE2 LYS A 55 17.140 1.053 13.510 1.00 0.00 H new ATOM 0 HE3 LYS A 55 15.662 0.734 12.626 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 15.198 1.497 14.863 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 14.651 -0.100 14.669 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 16.084 0.210 15.526 1.00 0.00 H new ATOM 905 N PRO A 56 20.142 -3.271 9.680 1.00 0.00 N ATOM 906 CA PRO A 56 21.205 -4.106 9.106 1.00 0.00 C ATOM 907 C PRO A 56 21.793 -3.524 7.822 1.00 0.00 C ATOM 908 O PRO A 56 22.852 -3.954 7.365 1.00 0.00 O ATOM 909 CB PRO A 56 20.510 -5.443 8.819 1.00 0.00 C ATOM 910 CG PRO A 56 19.051 -5.138 8.824 1.00 0.00 C ATOM 911 CD PRO A 56 18.870 -4.002 9.790 1.00 0.00 C ATOM 0 HA PRO A 56 22.052 -4.189 9.787 1.00 0.00 H new ATOM 0 HB2 PRO A 56 20.823 -5.851 7.858 1.00 0.00 H new ATOM 0 HB3 PRO A 56 20.759 -6.186 9.577 1.00 0.00 H new ATOM 0 HG2 PRO A 56 18.707 -4.862 7.827 1.00 0.00 H new ATOM 0 HG3 PRO A 56 18.471 -6.008 9.132 1.00 0.00 H new ATOM 0 HD2 PRO A 56 18.019 -3.375 9.522 1.00 0.00 H new ATOM 0 HD3 PRO A 56 18.696 -4.359 10.805 1.00 0.00 H new ATOM 919 N LEU A 57 21.108 -2.542 7.246 1.00 0.00 N ATOM 920 CA LEU A 57 21.562 -1.920 6.008 1.00 0.00 C ATOM 921 C LEU A 57 22.635 -0.871 6.278 1.00 0.00 C ATOM 922 O LEU A 57 23.489 -0.609 5.431 1.00 0.00 O ATOM 923 CB LEU A 57 20.381 -1.269 5.292 1.00 0.00 C ATOM 924 CG LEU A 57 20.575 -1.030 3.795 1.00 0.00 C ATOM 925 CD1 LEU A 57 19.849 -2.097 2.990 1.00 0.00 C ATOM 926 CD2 LEU A 57 20.094 0.359 3.409 1.00 0.00 C ATOM 0 H LEU A 57 20.238 -2.160 7.616 1.00 0.00 H new ATOM 0 HA LEU A 57 21.993 -2.698 5.378 1.00 0.00 H new ATOM 0 HB2 LEU A 57 19.502 -1.898 5.432 1.00 0.00 H new ATOM 0 HB3 LEU A 57 20.169 -0.313 5.771 1.00 0.00 H new ATOM 0 HG LEU A 57 21.639 -1.095 3.568 1.00 0.00 H new ATOM 0 HD11 LEU A 57 19.997 -1.913 1.926 1.00 0.00 H new ATOM 0 HD12 LEU A 57 20.245 -3.079 3.247 1.00 0.00 H new ATOM 0 HD13 LEU A 57 18.784 -2.064 3.220 1.00 0.00 H new ATOM 0 HD21 LEU A 57 20.240 0.511 2.340 1.00 0.00 H new ATOM 0 HD22 LEU A 57 19.035 0.457 3.648 1.00 0.00 H new ATOM 0 HD23 LEU A 57 20.661 1.107 3.962 1.00 0.00 H new ATOM 938 N GLN A 58 22.580 -0.265 7.461 1.00 0.00 N ATOM 939 CA GLN A 58 23.533 0.773 7.840 1.00 0.00 C ATOM 940 C GLN A 58 24.969 0.351 7.544 1.00 0.00 C ATOM 941 O GLN A 58 25.842 1.195 7.341 1.00 0.00 O ATOM 942 CB GLN A 58 23.386 1.107 9.327 1.00 0.00 C ATOM 943 CG GLN A 58 23.560 2.585 9.636 1.00 0.00 C ATOM 944 CD GLN A 58 24.898 2.892 10.283 1.00 0.00 C ATOM 945 OE1 GLN A 58 25.036 2.836 11.505 1.00 0.00 O ATOM 946 NE2 GLN A 58 25.890 3.219 9.464 1.00 0.00 N ATOM 0 H GLN A 58 21.883 -0.476 8.175 1.00 0.00 H new ATOM 0 HA GLN A 58 23.312 1.659 7.245 1.00 0.00 H new ATOM 0 HB2 GLN A 58 22.402 0.786 9.668 1.00 0.00 H new ATOM 0 HB3 GLN A 58 24.121 0.536 9.894 1.00 0.00 H new ATOM 0 HG2 GLN A 58 23.466 3.159 8.714 1.00 0.00 H new ATOM 0 HG3 GLN A 58 22.757 2.911 10.297 1.00 0.00 H new ATOM 0 HE21 GLN A 58 25.730 3.253 8.457 1.00 0.00 H new ATOM 0 HE22 GLN A 58 26.812 3.436 9.841 1.00 0.00 H new ATOM 955 N ARG A 59 25.209 -0.955 7.514 1.00 0.00 N ATOM 956 CA ARG A 59 26.545 -1.478 7.251 1.00 0.00 C ATOM 957 C ARG A 59 26.904 -1.411 5.764 1.00 0.00 C ATOM 958 O ARG A 59 27.988 -1.837 5.368 1.00 0.00 O ATOM 959 CB ARG A 59 26.650 -2.924 7.742 1.00 0.00 C ATOM 960 CG ARG A 59 26.614 -3.056 9.256 1.00 0.00 C ATOM 961 CD ARG A 59 27.880 -3.709 9.790 1.00 0.00 C ATOM 962 NE ARG A 59 27.905 -3.744 11.250 1.00 0.00 N ATOM 963 CZ ARG A 59 27.174 -4.582 11.979 1.00 0.00 C ATOM 964 NH1 ARG A 59 26.364 -5.450 11.386 1.00 0.00 N ATOM 965 NH2 ARG A 59 27.254 -4.554 13.303 1.00 0.00 N ATOM 0 H ARG A 59 24.498 -1.670 7.668 1.00 0.00 H new ATOM 0 HA ARG A 59 27.253 -0.852 7.794 1.00 0.00 H new ATOM 0 HB2 ARG A 59 25.832 -3.504 7.315 1.00 0.00 H new ATOM 0 HB3 ARG A 59 27.577 -3.359 7.370 1.00 0.00 H new ATOM 0 HG2 ARG A 59 26.495 -2.070 9.705 1.00 0.00 H new ATOM 0 HG3 ARG A 59 25.747 -3.647 9.550 1.00 0.00 H new ATOM 0 HD2 ARG A 59 27.955 -4.725 9.402 1.00 0.00 H new ATOM 0 HD3 ARG A 59 28.750 -3.163 9.426 1.00 0.00 H new ATOM 0 HE ARG A 59 28.517 -3.089 11.737 1.00 0.00 H new ATOM 0 HH11 ARG A 59 26.301 -5.476 10.368 1.00 0.00 H new ATOM 0 HH12 ARG A 59 25.805 -6.092 11.948 1.00 0.00 H new ATOM 0 HH21 ARG A 59 27.877 -3.889 13.762 1.00 0.00 H new ATOM 0 HH22 ARG A 59 26.693 -5.197 13.862 1.00 0.00 H new ATOM 979 N PHE A 60 26.002 -0.874 4.942 1.00 0.00 N ATOM 980 CA PHE A 60 26.250 -0.768 3.509 1.00 0.00 C ATOM 981 C PHE A 60 25.833 0.600 2.982 1.00 0.00 C ATOM 982 O PHE A 60 26.659 1.361 2.478 1.00 0.00 O ATOM 983 CB PHE A 60 25.491 -1.865 2.761 1.00 0.00 C ATOM 984 CG PHE A 60 25.540 -3.200 3.446 1.00 0.00 C ATOM 985 CD1 PHE A 60 24.581 -3.547 4.383 1.00 0.00 C ATOM 986 CD2 PHE A 60 26.550 -4.105 3.158 1.00 0.00 C ATOM 987 CE1 PHE A 60 24.625 -4.774 5.018 1.00 0.00 C ATOM 988 CE2 PHE A 60 26.599 -5.333 3.790 1.00 0.00 C ATOM 989 CZ PHE A 60 25.634 -5.668 4.721 1.00 0.00 C ATOM 0 H PHE A 60 25.099 -0.508 5.244 1.00 0.00 H new ATOM 0 HA PHE A 60 27.320 -0.890 3.341 1.00 0.00 H new ATOM 0 HB2 PHE A 60 24.450 -1.562 2.646 1.00 0.00 H new ATOM 0 HB3 PHE A 60 25.907 -1.964 1.758 1.00 0.00 H new ATOM 0 HD1 PHE A 60 23.790 -2.851 4.620 1.00 0.00 H new ATOM 0 HD2 PHE A 60 27.307 -3.847 2.432 1.00 0.00 H new ATOM 0 HE1 PHE A 60 23.870 -5.033 5.746 1.00 0.00 H new ATOM 0 HE2 PHE A 60 27.390 -6.030 3.557 1.00 0.00 H new ATOM 0 HZ PHE A 60 25.669 -6.628 5.215 1.00 0.00 H new ATOM 999 N LEU A 61 24.546 0.902 3.101 1.00 0.00 N ATOM 1000 CA LEU A 61 24.011 2.172 2.631 1.00 0.00 C ATOM 1001 C LEU A 61 24.358 3.297 3.604 1.00 0.00 C ATOM 1002 O LEU A 61 23.989 3.251 4.777 1.00 0.00 O ATOM 1003 CB LEU A 61 22.492 2.066 2.466 1.00 0.00 C ATOM 1004 CG LEU A 61 21.850 3.097 1.532 1.00 0.00 C ATOM 1005 CD1 LEU A 61 22.476 4.470 1.716 1.00 0.00 C ATOM 1006 CD2 LEU A 61 21.973 2.642 0.090 1.00 0.00 C ATOM 0 H LEU A 61 23.853 0.282 3.520 1.00 0.00 H new ATOM 0 HA LEU A 61 24.461 2.404 1.666 1.00 0.00 H new ATOM 0 HB2 LEU A 61 22.254 1.069 2.094 1.00 0.00 H new ATOM 0 HB3 LEU A 61 22.031 2.158 3.450 1.00 0.00 H new ATOM 0 HG LEU A 61 20.793 3.178 1.787 1.00 0.00 H new ATOM 0 HD11 LEU A 61 22.000 5.180 1.040 1.00 0.00 H new ATOM 0 HD12 LEU A 61 22.336 4.799 2.746 1.00 0.00 H new ATOM 0 HD13 LEU A 61 23.542 4.417 1.494 1.00 0.00 H new ATOM 0 HD21 LEU A 61 21.514 3.382 -0.565 1.00 0.00 H new ATOM 0 HD22 LEU A 61 23.026 2.533 -0.168 1.00 0.00 H new ATOM 0 HD23 LEU A 61 21.468 1.684 -0.034 1.00 0.00 H new ATOM 1018 N LYS A 62 25.069 4.305 3.106 1.00 0.00 N ATOM 1019 CA LYS A 62 25.474 5.438 3.932 1.00 0.00 C ATOM 1020 C LYS A 62 24.286 6.003 4.714 1.00 0.00 C ATOM 1021 O LYS A 62 23.212 6.219 4.153 1.00 0.00 O ATOM 1022 CB LYS A 62 26.088 6.533 3.057 1.00 0.00 C ATOM 1023 CG LYS A 62 27.593 6.673 3.221 1.00 0.00 C ATOM 1024 CD LYS A 62 28.331 5.453 2.693 1.00 0.00 C ATOM 1025 CE LYS A 62 29.833 5.682 2.655 1.00 0.00 C ATOM 1026 NZ LYS A 62 30.248 6.444 1.444 1.00 0.00 N ATOM 0 H LYS A 62 25.376 4.360 2.135 1.00 0.00 H new ATOM 0 HA LYS A 62 26.218 5.086 4.647 1.00 0.00 H new ATOM 0 HB2 LYS A 62 25.863 6.319 2.012 1.00 0.00 H new ATOM 0 HB3 LYS A 62 25.615 7.485 3.297 1.00 0.00 H new ATOM 0 HG2 LYS A 62 27.936 7.563 2.693 1.00 0.00 H new ATOM 0 HG3 LYS A 62 27.833 6.816 4.275 1.00 0.00 H new ATOM 0 HD2 LYS A 62 28.109 4.592 3.323 1.00 0.00 H new ATOM 0 HD3 LYS A 62 27.973 5.216 1.691 1.00 0.00 H new ATOM 0 HE2 LYS A 62 30.140 6.225 3.549 1.00 0.00 H new ATOM 0 HE3 LYS A 62 30.347 4.721 2.673 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 31.279 6.579 1.455 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 29.978 5.914 0.591 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 29.777 7.371 1.439 1.00 0.00 H new ATOM 1040 N PRO A 63 24.464 6.262 6.021 1.00 0.00 N ATOM 1041 CA PRO A 63 23.395 6.799 6.871 1.00 0.00 C ATOM 1042 C PRO A 63 22.805 8.093 6.318 1.00 0.00 C ATOM 1043 O PRO A 63 21.597 8.314 6.386 1.00 0.00 O ATOM 1044 CB PRO A 63 24.091 7.059 8.209 1.00 0.00 C ATOM 1045 CG PRO A 63 25.266 6.144 8.210 1.00 0.00 C ATOM 1046 CD PRO A 63 25.710 6.040 6.778 1.00 0.00 C ATOM 0 HA PRO A 63 22.553 6.110 6.942 1.00 0.00 H new ATOM 0 HB2 PRO A 63 24.400 8.100 8.298 1.00 0.00 H new ATOM 0 HB3 PRO A 63 23.427 6.851 9.048 1.00 0.00 H new ATOM 0 HG2 PRO A 63 26.065 6.536 8.839 1.00 0.00 H new ATOM 0 HG3 PRO A 63 24.998 5.165 8.608 1.00 0.00 H new ATOM 0 HD2 PRO A 63 26.466 6.786 6.536 1.00 0.00 H new ATOM 0 HD3 PRO A 63 26.144 5.064 6.561 1.00 0.00 H new ATOM 1054 N GLN A 64 23.668 8.949 5.779 1.00 0.00 N ATOM 1055 CA GLN A 64 23.231 10.225 5.225 1.00 0.00 C ATOM 1056 C GLN A 64 22.352 10.020 3.996 1.00 0.00 C ATOM 1057 O GLN A 64 21.436 10.802 3.739 1.00 0.00 O ATOM 1058 CB GLN A 64 24.441 11.088 4.862 1.00 0.00 C ATOM 1059 CG GLN A 64 25.371 10.438 3.851 1.00 0.00 C ATOM 1060 CD GLN A 64 26.830 10.541 4.252 1.00 0.00 C ATOM 1061 OE1 GLN A 64 27.156 11.052 5.322 1.00 0.00 O ATOM 1062 NE2 GLN A 64 27.716 10.056 3.390 1.00 0.00 N ATOM 0 H GLN A 64 24.672 8.782 5.714 1.00 0.00 H new ATOM 0 HA GLN A 64 22.641 10.736 5.986 1.00 0.00 H new ATOM 0 HB2 GLN A 64 24.091 12.040 4.462 1.00 0.00 H new ATOM 0 HB3 GLN A 64 25.003 11.311 5.769 1.00 0.00 H new ATOM 0 HG2 GLN A 64 25.102 9.388 3.738 1.00 0.00 H new ATOM 0 HG3 GLN A 64 25.231 10.909 2.878 1.00 0.00 H new ATOM 0 HE21 GLN A 64 27.400 9.641 2.514 1.00 0.00 H new ATOM 0 HE22 GLN A 64 28.712 10.099 3.604 1.00 0.00 H new ATOM 1071 N ASP A 65 22.636 8.967 3.238 1.00 0.00 N ATOM 1072 CA ASP A 65 21.872 8.665 2.033 1.00 0.00 C ATOM 1073 C ASP A 65 20.709 7.722 2.336 1.00 0.00 C ATOM 1074 O ASP A 65 19.746 7.644 1.573 1.00 0.00 O ATOM 1075 CB ASP A 65 22.781 8.045 0.971 1.00 0.00 C ATOM 1076 CG ASP A 65 22.952 8.941 -0.240 1.00 0.00 C ATOM 1077 OD1 ASP A 65 22.808 10.173 -0.092 1.00 0.00 O ATOM 1078 OD2 ASP A 65 23.232 8.412 -1.337 1.00 0.00 O ATOM 0 H ASP A 65 23.389 8.308 3.436 1.00 0.00 H new ATOM 0 HA ASP A 65 21.462 9.601 1.654 1.00 0.00 H new ATOM 0 HB2 ASP A 65 23.758 7.840 1.408 1.00 0.00 H new ATOM 0 HB3 ASP A 65 22.366 7.088 0.655 1.00 0.00 H new ATOM 1083 N MET A 66 20.802 7.007 3.454 1.00 0.00 N ATOM 1084 CA MET A 66 19.759 6.068 3.851 1.00 0.00 C ATOM 1085 C MET A 66 18.379 6.713 3.781 1.00 0.00 C ATOM 1086 O MET A 66 17.379 6.037 3.540 1.00 0.00 O ATOM 1087 CB MET A 66 20.021 5.557 5.270 1.00 0.00 C ATOM 1088 CG MET A 66 19.007 4.530 5.743 1.00 0.00 C ATOM 1089 SD MET A 66 19.664 3.442 7.020 1.00 0.00 S ATOM 1090 CE MET A 66 19.928 4.607 8.355 1.00 0.00 C ATOM 0 H MET A 66 21.589 7.061 4.100 1.00 0.00 H new ATOM 0 HA MET A 66 19.780 5.230 3.155 1.00 0.00 H new ATOM 0 HB2 MET A 66 21.017 5.117 5.311 1.00 0.00 H new ATOM 0 HB3 MET A 66 20.018 6.402 5.958 1.00 0.00 H new ATOM 0 HG2 MET A 66 18.127 5.045 6.128 1.00 0.00 H new ATOM 0 HG3 MET A 66 18.680 3.930 4.894 1.00 0.00 H new ATOM 0 HE1 MET A 66 19.898 4.080 9.309 1.00 0.00 H new ATOM 0 HE2 MET A 66 20.900 5.084 8.234 1.00 0.00 H new ATOM 0 HE3 MET A 66 19.146 5.366 8.335 1.00 0.00 H new ATOM 1100 N GLU A 67 18.329 8.024 3.998 1.00 0.00 N ATOM 1101 CA GLU A 67 17.069 8.758 3.966 1.00 0.00 C ATOM 1102 C GLU A 67 16.319 8.503 2.662 1.00 0.00 C ATOM 1103 O GLU A 67 15.237 7.915 2.661 1.00 0.00 O ATOM 1104 CB GLU A 67 17.326 10.255 4.136 1.00 0.00 C ATOM 1105 CG GLU A 67 17.961 10.617 5.468 1.00 0.00 C ATOM 1106 CD GLU A 67 17.001 11.337 6.395 1.00 0.00 C ATOM 1107 OE1 GLU A 67 16.844 12.567 6.249 1.00 0.00 O ATOM 1108 OE2 GLU A 67 16.405 10.671 7.268 1.00 0.00 O ATOM 0 H GLU A 67 19.147 8.600 4.198 1.00 0.00 H new ATOM 0 HA GLU A 67 16.451 8.404 4.791 1.00 0.00 H new ATOM 0 HB2 GLU A 67 17.974 10.598 3.329 1.00 0.00 H new ATOM 0 HB3 GLU A 67 16.382 10.791 4.036 1.00 0.00 H new ATOM 0 HG2 GLU A 67 18.318 9.709 5.955 1.00 0.00 H new ATOM 0 HG3 GLU A 67 18.832 11.248 5.292 1.00 0.00 H new ATOM 1115 N THR A 68 16.902 8.948 1.553 1.00 0.00 N ATOM 1116 CA THR A 68 16.289 8.773 0.240 1.00 0.00 C ATOM 1117 C THR A 68 15.818 7.336 0.039 1.00 0.00 C ATOM 1118 O THR A 68 14.673 7.095 -0.340 1.00 0.00 O ATOM 1119 CB THR A 68 17.280 9.155 -0.862 1.00 0.00 C ATOM 1120 OG1 THR A 68 17.688 10.504 -0.722 1.00 0.00 O ATOM 1121 CG2 THR A 68 16.719 8.985 -2.257 1.00 0.00 C ATOM 0 H THR A 68 17.799 9.433 1.537 1.00 0.00 H new ATOM 0 HA THR A 68 15.420 9.429 0.185 1.00 0.00 H new ATOM 0 HB THR A 68 18.122 8.474 -0.743 1.00 0.00 H new ATOM 0 HG1 THR A 68 18.322 10.729 -1.434 1.00 0.00 H new ATOM 0 HG21 THR A 68 17.473 9.273 -2.990 1.00 0.00 H new ATOM 0 HG22 THR A 68 16.441 7.943 -2.413 1.00 0.00 H new ATOM 0 HG23 THR A 68 15.839 9.617 -2.375 1.00 0.00 H new ATOM 1129 N ILE A 69 16.707 6.384 0.302 1.00 0.00 N ATOM 1130 CA ILE A 69 16.379 4.971 0.153 1.00 0.00 C ATOM 1131 C ILE A 69 15.145 4.608 0.976 1.00 0.00 C ATOM 1132 O ILE A 69 14.275 3.870 0.514 1.00 0.00 O ATOM 1133 CB ILE A 69 17.556 4.072 0.577 1.00 0.00 C ATOM 1134 CG1 ILE A 69 18.849 4.533 -0.099 1.00 0.00 C ATOM 1135 CG2 ILE A 69 17.263 2.620 0.235 1.00 0.00 C ATOM 1136 CD1 ILE A 69 18.712 4.750 -1.591 1.00 0.00 C ATOM 0 H ILE A 69 17.659 6.565 0.619 1.00 0.00 H new ATOM 0 HA ILE A 69 16.171 4.801 -0.903 1.00 0.00 H new ATOM 0 HB ILE A 69 17.684 4.153 1.656 1.00 0.00 H new ATOM 0 HG12 ILE A 69 19.180 5.462 0.365 1.00 0.00 H new ATOM 0 HG13 ILE A 69 19.627 3.791 0.081 1.00 0.00 H new ATOM 0 HG21 ILE A 69 18.104 1.997 0.541 1.00 0.00 H new ATOM 0 HG22 ILE A 69 16.363 2.297 0.759 1.00 0.00 H new ATOM 0 HG23 ILE A 69 17.112 2.523 -0.840 1.00 0.00 H new ATOM 0 HD11 ILE A 69 19.668 5.076 -2.001 1.00 0.00 H new ATOM 0 HD12 ILE A 69 18.411 3.817 -2.068 1.00 0.00 H new ATOM 0 HD13 ILE A 69 17.958 5.514 -1.780 1.00 0.00 H new ATOM 1148 N PHE A 70 15.072 5.141 2.192 1.00 0.00 N ATOM 1149 CA PHE A 70 13.934 4.892 3.073 1.00 0.00 C ATOM 1150 C PHE A 70 13.297 6.210 3.504 1.00 0.00 C ATOM 1151 O PHE A 70 13.232 6.527 4.692 1.00 0.00 O ATOM 1152 CB PHE A 70 14.373 4.084 4.296 1.00 0.00 C ATOM 1153 CG PHE A 70 14.855 2.704 3.951 1.00 0.00 C ATOM 1154 CD1 PHE A 70 16.085 2.521 3.342 1.00 0.00 C ATOM 1155 CD2 PHE A 70 14.072 1.592 4.218 1.00 0.00 C ATOM 1156 CE1 PHE A 70 16.530 1.255 3.015 1.00 0.00 C ATOM 1157 CE2 PHE A 70 14.513 0.324 3.893 1.00 0.00 C ATOM 1158 CZ PHE A 70 15.744 0.155 3.291 1.00 0.00 C ATOM 0 H PHE A 70 15.788 5.749 2.591 1.00 0.00 H new ATOM 0 HA PHE A 70 13.191 4.312 2.525 1.00 0.00 H new ATOM 0 HB2 PHE A 70 15.169 4.621 4.812 1.00 0.00 H new ATOM 0 HB3 PHE A 70 13.537 4.007 4.992 1.00 0.00 H new ATOM 0 HD1 PHE A 70 16.704 3.378 3.120 1.00 0.00 H new ATOM 0 HD2 PHE A 70 13.107 1.718 4.685 1.00 0.00 H new ATOM 0 HE1 PHE A 70 17.493 1.126 2.543 1.00 0.00 H new ATOM 0 HE2 PHE A 70 13.895 -0.535 4.110 1.00 0.00 H new ATOM 0 HZ PHE A 70 16.091 -0.836 3.037 1.00 0.00 H new ATOM 1168 N VAL A 71 12.836 6.971 2.518 1.00 0.00 N ATOM 1169 CA VAL A 71 12.229 8.278 2.755 1.00 0.00 C ATOM 1170 C VAL A 71 11.254 8.251 3.947 1.00 0.00 C ATOM 1171 O VAL A 71 11.659 8.482 5.086 1.00 0.00 O ATOM 1172 CB VAL A 71 11.540 8.808 1.463 1.00 0.00 C ATOM 1173 CG1 VAL A 71 10.885 7.669 0.689 1.00 0.00 C ATOM 1174 CG2 VAL A 71 10.534 9.920 1.751 1.00 0.00 C ATOM 0 H VAL A 71 12.872 6.702 1.535 1.00 0.00 H new ATOM 0 HA VAL A 71 13.028 8.971 3.019 1.00 0.00 H new ATOM 0 HB VAL A 71 12.324 9.244 0.843 1.00 0.00 H new ATOM 0 HG11 VAL A 71 10.411 8.065 -0.209 1.00 0.00 H new ATOM 0 HG12 VAL A 71 11.643 6.938 0.407 1.00 0.00 H new ATOM 0 HG13 VAL A 71 10.133 7.189 1.315 1.00 0.00 H new ATOM 0 HG21 VAL A 71 10.083 10.253 0.816 1.00 0.00 H new ATOM 0 HG22 VAL A 71 9.756 9.544 2.416 1.00 0.00 H new ATOM 0 HG23 VAL A 71 11.044 10.758 2.227 1.00 0.00 H new ATOM 1184 N ASN A 72 9.970 8.015 3.679 1.00 0.00 N ATOM 1185 CA ASN A 72 8.955 8.046 4.727 1.00 0.00 C ATOM 1186 C ASN A 72 8.552 6.652 5.197 1.00 0.00 C ATOM 1187 O ASN A 72 7.572 6.503 5.924 1.00 0.00 O ATOM 1188 CB ASN A 72 7.717 8.778 4.219 1.00 0.00 C ATOM 1189 CG ASN A 72 8.019 10.199 3.787 1.00 0.00 C ATOM 1190 OD1 ASN A 72 7.852 10.555 2.621 1.00 0.00 O ATOM 1191 ND2 ASN A 72 8.472 11.020 4.729 1.00 0.00 N ATOM 0 H ASN A 72 9.611 7.801 2.749 1.00 0.00 H new ATOM 0 HA ASN A 72 9.391 8.568 5.579 1.00 0.00 H new ATOM 0 HB2 ASN A 72 7.293 8.228 3.378 1.00 0.00 H new ATOM 0 HB3 ASN A 72 6.960 8.793 5.004 1.00 0.00 H new ATOM 0 HD21 ASN A 72 8.696 11.988 4.497 1.00 0.00 H new ATOM 0 HD22 ASN A 72 8.595 10.682 5.684 1.00 0.00 H new ATOM 1198 N ILE A 73 9.314 5.636 4.807 1.00 0.00 N ATOM 1199 CA ILE A 73 9.017 4.256 5.203 1.00 0.00 C ATOM 1200 C ILE A 73 8.636 4.179 6.694 1.00 0.00 C ATOM 1201 O ILE A 73 7.876 3.299 7.101 1.00 0.00 O ATOM 1202 CB ILE A 73 10.217 3.314 4.866 1.00 0.00 C ATOM 1203 CG1 ILE A 73 10.071 2.762 3.443 1.00 0.00 C ATOM 1204 CG2 ILE A 73 10.353 2.150 5.847 1.00 0.00 C ATOM 1205 CD1 ILE A 73 9.649 3.792 2.419 1.00 0.00 C ATOM 0 H ILE A 73 10.141 5.737 4.218 1.00 0.00 H new ATOM 0 HA ILE A 73 8.156 3.913 4.629 1.00 0.00 H new ATOM 0 HB ILE A 73 11.120 3.919 4.948 1.00 0.00 H new ATOM 0 HG12 ILE A 73 11.022 2.328 3.134 1.00 0.00 H new ATOM 0 HG13 ILE A 73 9.339 1.954 3.452 1.00 0.00 H new ATOM 0 HG21 ILE A 73 11.203 1.531 5.561 1.00 0.00 H new ATOM 0 HG22 ILE A 73 10.509 2.539 6.853 1.00 0.00 H new ATOM 0 HG23 ILE A 73 9.444 1.549 5.827 1.00 0.00 H new ATOM 0 HD11 ILE A 73 9.569 3.320 1.440 1.00 0.00 H new ATOM 0 HD12 ILE A 73 8.682 4.210 2.700 1.00 0.00 H new ATOM 0 HD13 ILE A 73 10.391 4.589 2.378 1.00 0.00 H new ATOM 1217 N GLU A 74 9.154 5.109 7.490 1.00 0.00 N ATOM 1218 CA GLU A 74 8.863 5.137 8.920 1.00 0.00 C ATOM 1219 C GLU A 74 7.466 5.693 9.190 1.00 0.00 C ATOM 1220 O GLU A 74 6.690 5.106 9.944 1.00 0.00 O ATOM 1221 CB GLU A 74 9.906 5.978 9.658 1.00 0.00 C ATOM 1222 CG GLU A 74 9.649 6.091 11.153 1.00 0.00 C ATOM 1223 CD GLU A 74 10.900 6.436 11.939 1.00 0.00 C ATOM 1224 OE1 GLU A 74 11.927 6.763 11.307 1.00 0.00 O ATOM 1225 OE2 GLU A 74 10.852 6.381 13.186 1.00 0.00 O ATOM 0 H GLU A 74 9.776 5.852 7.171 1.00 0.00 H new ATOM 0 HA GLU A 74 8.901 4.112 9.287 1.00 0.00 H new ATOM 0 HB2 GLU A 74 10.892 5.541 9.499 1.00 0.00 H new ATOM 0 HB3 GLU A 74 9.927 6.978 9.225 1.00 0.00 H new ATOM 0 HG2 GLU A 74 8.892 6.855 11.330 1.00 0.00 H new ATOM 0 HG3 GLU A 74 9.243 5.148 11.520 1.00 0.00 H new ATOM 1232 N GLU A 75 7.152 6.830 8.576 1.00 0.00 N ATOM 1233 CA GLU A 75 5.853 7.471 8.766 1.00 0.00 C ATOM 1234 C GLU A 75 4.785 6.826 7.888 1.00 0.00 C ATOM 1235 O GLU A 75 3.609 6.789 8.252 1.00 0.00 O ATOM 1236 CB GLU A 75 5.951 8.965 8.452 1.00 0.00 C ATOM 1237 CG GLU A 75 5.263 9.850 9.480 1.00 0.00 C ATOM 1238 CD GLU A 75 4.652 11.093 8.864 1.00 0.00 C ATOM 1239 OE1 GLU A 75 4.300 11.050 7.666 1.00 0.00 O ATOM 1240 OE2 GLU A 75 4.528 12.111 9.578 1.00 0.00 O ATOM 0 H GLU A 75 7.778 7.327 7.943 1.00 0.00 H new ATOM 0 HA GLU A 75 5.563 7.339 9.808 1.00 0.00 H new ATOM 0 HB2 GLU A 75 7.002 9.246 8.388 1.00 0.00 H new ATOM 0 HB3 GLU A 75 5.511 9.151 7.472 1.00 0.00 H new ATOM 0 HG2 GLU A 75 4.484 9.278 9.983 1.00 0.00 H new ATOM 0 HG3 GLU A 75 5.985 10.144 10.242 1.00 0.00 H new ATOM 1247 N LEU A 76 5.199 6.329 6.728 1.00 0.00 N ATOM 1248 CA LEU A 76 4.282 5.695 5.794 1.00 0.00 C ATOM 1249 C LEU A 76 3.705 4.411 6.384 1.00 0.00 C ATOM 1250 O LEU A 76 2.543 4.074 6.152 1.00 0.00 O ATOM 1251 CB LEU A 76 5.011 5.399 4.477 1.00 0.00 C ATOM 1252 CG LEU A 76 4.119 5.132 3.257 1.00 0.00 C ATOM 1253 CD1 LEU A 76 2.834 5.948 3.312 1.00 0.00 C ATOM 1254 CD2 LEU A 76 4.876 5.437 1.976 1.00 0.00 C ATOM 0 H LEU A 76 6.169 6.354 6.413 1.00 0.00 H new ATOM 0 HA LEU A 76 3.453 6.376 5.600 1.00 0.00 H new ATOM 0 HB2 LEU A 76 5.662 6.243 4.248 1.00 0.00 H new ATOM 0 HB3 LEU A 76 5.654 4.532 4.628 1.00 0.00 H new ATOM 0 HG LEU A 76 3.846 4.077 3.271 1.00 0.00 H new ATOM 0 HD11 LEU A 76 2.228 5.733 2.432 1.00 0.00 H new ATOM 0 HD12 LEU A 76 2.275 5.686 4.210 1.00 0.00 H new ATOM 0 HD13 LEU A 76 3.078 7.010 3.333 1.00 0.00 H new ATOM 0 HD21 LEU A 76 4.232 5.243 1.118 1.00 0.00 H new ATOM 0 HD22 LEU A 76 5.179 6.484 1.973 1.00 0.00 H new ATOM 0 HD23 LEU A 76 5.760 4.803 1.916 1.00 0.00 H new ATOM 1266 N PHE A 77 4.520 3.710 7.162 1.00 0.00 N ATOM 1267 CA PHE A 77 4.088 2.474 7.804 1.00 0.00 C ATOM 1268 C PHE A 77 2.819 2.711 8.621 1.00 0.00 C ATOM 1269 O PHE A 77 1.973 1.825 8.745 1.00 0.00 O ATOM 1270 CB PHE A 77 5.206 1.927 8.701 1.00 0.00 C ATOM 1271 CG PHE A 77 4.770 0.813 9.613 1.00 0.00 C ATOM 1272 CD1 PHE A 77 4.516 -0.453 9.112 1.00 0.00 C ATOM 1273 CD2 PHE A 77 4.604 1.039 10.970 1.00 0.00 C ATOM 1274 CE1 PHE A 77 4.111 -1.476 9.948 1.00 0.00 C ATOM 1275 CE2 PHE A 77 4.199 0.020 11.812 1.00 0.00 C ATOM 1276 CZ PHE A 77 3.952 -1.239 11.300 1.00 0.00 C ATOM 0 H PHE A 77 5.484 3.976 7.364 1.00 0.00 H new ATOM 0 HA PHE A 77 3.867 1.738 7.031 1.00 0.00 H new ATOM 0 HB2 PHE A 77 6.021 1.569 8.071 1.00 0.00 H new ATOM 0 HB3 PHE A 77 5.605 2.742 9.305 1.00 0.00 H new ATOM 0 HD1 PHE A 77 4.636 -0.643 8.056 1.00 0.00 H new ATOM 0 HD2 PHE A 77 4.793 2.022 11.374 1.00 0.00 H new ATOM 0 HE1 PHE A 77 3.919 -2.460 9.545 1.00 0.00 H new ATOM 0 HE2 PHE A 77 4.076 0.208 12.868 1.00 0.00 H new ATOM 0 HZ PHE A 77 3.635 -2.037 11.955 1.00 0.00 H new ATOM 1286 N SER A 78 2.693 3.913 9.177 1.00 0.00 N ATOM 1287 CA SER A 78 1.529 4.267 9.981 1.00 0.00 C ATOM 1288 C SER A 78 0.267 4.302 9.126 1.00 0.00 C ATOM 1289 O SER A 78 -0.768 3.756 9.506 1.00 0.00 O ATOM 1290 CB SER A 78 1.740 5.625 10.653 1.00 0.00 C ATOM 1291 OG SER A 78 0.576 6.038 11.348 1.00 0.00 O ATOM 0 H SER A 78 3.384 4.658 9.085 1.00 0.00 H new ATOM 0 HA SER A 78 1.405 3.504 10.750 1.00 0.00 H new ATOM 0 HB2 SER A 78 2.579 5.564 11.346 1.00 0.00 H new ATOM 0 HB3 SER A 78 2.001 6.369 9.901 1.00 0.00 H new ATOM 0 HG SER A 78 0.738 6.908 11.770 1.00 0.00 H new ATOM 1297 N VAL A 79 0.362 4.947 7.968 1.00 0.00 N ATOM 1298 CA VAL A 79 -0.769 5.047 7.052 1.00 0.00 C ATOM 1299 C VAL A 79 -1.384 3.678 6.794 1.00 0.00 C ATOM 1300 O VAL A 79 -2.561 3.569 6.457 1.00 0.00 O ATOM 1301 CB VAL A 79 -0.347 5.675 5.712 1.00 0.00 C ATOM 1302 CG1 VAL A 79 -1.524 5.756 4.752 1.00 0.00 C ATOM 1303 CG2 VAL A 79 0.250 7.051 5.944 1.00 0.00 C ATOM 0 H VAL A 79 1.211 5.409 7.641 1.00 0.00 H new ATOM 0 HA VAL A 79 -1.511 5.690 7.526 1.00 0.00 H new ATOM 0 HB VAL A 79 0.411 5.036 5.258 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -1.198 6.204 3.813 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -1.908 4.754 4.562 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -2.311 6.369 5.192 1.00 0.00 H new ATOM 0 HG21 VAL A 79 0.545 7.485 4.989 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -0.490 7.693 6.422 1.00 0.00 H new ATOM 0 HG23 VAL A 79 1.125 6.964 6.589 1.00 0.00 H new ATOM 1313 N HIS A 80 -0.580 2.634 6.957 1.00 0.00 N ATOM 1314 CA HIS A 80 -1.049 1.269 6.744 1.00 0.00 C ATOM 1315 C HIS A 80 -1.493 0.632 8.058 1.00 0.00 C ATOM 1316 O HIS A 80 -2.519 -0.047 8.116 1.00 0.00 O ATOM 1317 CB HIS A 80 0.055 0.426 6.101 1.00 0.00 C ATOM 1318 CG HIS A 80 0.428 0.882 4.724 1.00 0.00 C ATOM 1319 ND1 HIS A 80 0.767 2.186 4.429 1.00 0.00 N ATOM 1320 CD2 HIS A 80 0.511 0.200 3.557 1.00 0.00 C ATOM 1321 CE1 HIS A 80 1.044 2.286 3.141 1.00 0.00 C ATOM 1322 NE2 HIS A 80 0.895 1.096 2.590 1.00 0.00 N ATOM 0 H HIS A 80 0.399 2.706 7.236 1.00 0.00 H new ATOM 0 HA HIS A 80 -1.908 1.306 6.074 1.00 0.00 H new ATOM 0 HB2 HIS A 80 0.940 0.454 6.737 1.00 0.00 H new ATOM 0 HB3 HIS A 80 -0.272 -0.613 6.055 1.00 0.00 H new ATOM 0 HD2 HIS A 80 0.312 -0.852 3.414 1.00 0.00 H new ATOM 0 HE1 HIS A 80 1.342 3.188 2.627 1.00 0.00 H new ATOM 0 HE2 HIS A 80 1.042 0.877 1.605 1.00 0.00 H new ATOM 1331 N THR A 81 -0.717 0.860 9.114 1.00 0.00 N ATOM 1332 CA THR A 81 -1.024 0.301 10.426 1.00 0.00 C ATOM 1333 C THR A 81 -2.275 0.941 11.022 1.00 0.00 C ATOM 1334 O THR A 81 -3.257 0.258 11.307 1.00 0.00 O ATOM 1335 CB THR A 81 0.163 0.496 11.373 1.00 0.00 C ATOM 1336 OG1 THR A 81 1.312 -0.171 10.881 1.00 0.00 O ATOM 1337 CG2 THR A 81 -0.098 -0.009 12.775 1.00 0.00 C ATOM 0 H THR A 81 0.129 1.428 9.086 1.00 0.00 H new ATOM 0 HA THR A 81 -1.214 -0.765 10.300 1.00 0.00 H new ATOM 0 HB THR A 81 0.321 1.574 11.418 1.00 0.00 H new ATOM 0 HG1 THR A 81 2.027 -0.128 11.550 1.00 0.00 H new ATOM 0 HG21 THR A 81 0.784 0.160 13.393 1.00 0.00 H new ATOM 0 HG22 THR A 81 -0.948 0.524 13.201 1.00 0.00 H new ATOM 0 HG23 THR A 81 -0.318 -1.076 12.742 1.00 0.00 H new ATOM 1345 N HIS A 82 -2.228 2.255 11.216 1.00 0.00 N ATOM 1346 CA HIS A 82 -3.353 2.985 11.791 1.00 0.00 C ATOM 1347 C HIS A 82 -4.629 2.753 10.988 1.00 0.00 C ATOM 1348 O HIS A 82 -5.724 2.692 11.549 1.00 0.00 O ATOM 1349 CB HIS A 82 -3.040 4.481 11.851 1.00 0.00 C ATOM 1350 CG HIS A 82 -3.147 5.060 13.227 1.00 0.00 C ATOM 1351 ND1 HIS A 82 -3.516 6.367 13.469 1.00 0.00 N ATOM 1352 CD2 HIS A 82 -2.929 4.502 14.442 1.00 0.00 C ATOM 1353 CE1 HIS A 82 -3.521 6.588 14.771 1.00 0.00 C ATOM 1354 NE2 HIS A 82 -3.168 5.473 15.383 1.00 0.00 N ATOM 0 H HIS A 82 -1.423 2.837 10.984 1.00 0.00 H new ATOM 0 HA HIS A 82 -3.513 2.611 12.802 1.00 0.00 H new ATOM 0 HB2 HIS A 82 -2.032 4.648 11.473 1.00 0.00 H new ATOM 0 HB3 HIS A 82 -3.722 5.013 11.188 1.00 0.00 H new ATOM 0 HD2 HIS A 82 -2.624 3.484 14.635 1.00 0.00 H new ATOM 0 HE1 HIS A 82 -3.771 7.522 15.253 1.00 0.00 H new ATOM 0 HE2 HIS A 82 -3.086 5.352 16.392 1.00 0.00 H new ATOM 1363 N PHE A 83 -4.485 2.632 9.672 1.00 0.00 N ATOM 1364 CA PHE A 83 -5.629 2.415 8.795 1.00 0.00 C ATOM 1365 C PHE A 83 -6.454 1.219 9.256 1.00 0.00 C ATOM 1366 O PHE A 83 -7.654 1.338 9.499 1.00 0.00 O ATOM 1367 CB PHE A 83 -5.159 2.202 7.354 1.00 0.00 C ATOM 1368 CG PHE A 83 -6.277 2.010 6.379 1.00 0.00 C ATOM 1369 CD1 PHE A 83 -7.402 2.816 6.428 1.00 0.00 C ATOM 1370 CD2 PHE A 83 -6.192 1.035 5.399 1.00 0.00 C ATOM 1371 CE1 PHE A 83 -8.428 2.645 5.523 1.00 0.00 C ATOM 1372 CE2 PHE A 83 -7.215 0.860 4.491 1.00 0.00 C ATOM 1373 CZ PHE A 83 -8.334 1.666 4.553 1.00 0.00 C ATOM 0 H PHE A 83 -3.587 2.681 9.190 1.00 0.00 H new ATOM 0 HA PHE A 83 -6.260 3.303 8.838 1.00 0.00 H new ATOM 0 HB2 PHE A 83 -4.563 3.061 7.045 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -4.505 1.331 7.320 1.00 0.00 H new ATOM 0 HD1 PHE A 83 -7.476 3.586 7.182 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -5.316 0.406 5.345 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -9.304 3.275 5.572 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -7.141 0.094 3.733 1.00 0.00 H new ATOM 0 HZ PHE A 83 -9.136 1.531 3.843 1.00 0.00 H new ATOM 1383 N LEU A 84 -5.805 0.064 9.373 1.00 0.00 N ATOM 1384 CA LEU A 84 -6.484 -1.149 9.803 1.00 0.00 C ATOM 1385 C LEU A 84 -7.267 -0.906 11.089 1.00 0.00 C ATOM 1386 O LEU A 84 -8.452 -1.229 11.176 1.00 0.00 O ATOM 1387 CB LEU A 84 -5.475 -2.285 10.017 1.00 0.00 C ATOM 1388 CG LEU A 84 -4.461 -2.517 8.888 1.00 0.00 C ATOM 1389 CD1 LEU A 84 -3.945 -3.945 8.937 1.00 0.00 C ATOM 1390 CD2 LEU A 84 -5.070 -2.229 7.523 1.00 0.00 C ATOM 0 H LEU A 84 -4.811 -0.055 9.176 1.00 0.00 H new ATOM 0 HA LEU A 84 -7.182 -1.438 9.017 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -4.924 -2.084 10.936 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -6.030 -3.210 10.174 1.00 0.00 H new ATOM 0 HG LEU A 84 -3.631 -1.826 9.037 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -3.226 -4.100 8.132 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -3.460 -4.124 9.896 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -4.778 -4.637 8.817 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -4.324 -2.404 6.748 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -5.924 -2.886 7.360 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -5.399 -1.190 7.483 1.00 0.00 H new ATOM 1402 N LYS A 85 -6.598 -0.336 12.086 1.00 0.00 N ATOM 1403 CA LYS A 85 -7.230 -0.053 13.368 1.00 0.00 C ATOM 1404 C LYS A 85 -8.520 0.740 13.178 1.00 0.00 C ATOM 1405 O LYS A 85 -9.527 0.473 13.833 1.00 0.00 O ATOM 1406 CB LYS A 85 -6.270 0.723 14.272 1.00 0.00 C ATOM 1407 CG LYS A 85 -6.008 0.043 15.606 1.00 0.00 C ATOM 1408 CD LYS A 85 -6.166 1.012 16.766 1.00 0.00 C ATOM 1409 CE LYS A 85 -5.437 0.519 18.006 1.00 0.00 C ATOM 1410 NZ LYS A 85 -6.109 -0.662 18.615 1.00 0.00 N ATOM 0 H LYS A 85 -5.617 -0.061 12.030 1.00 0.00 H new ATOM 0 HA LYS A 85 -7.477 -1.004 13.840 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -5.323 0.859 13.750 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -6.679 1.717 14.454 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -6.697 -0.792 15.732 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -5.000 -0.372 15.612 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -5.779 1.990 16.480 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -7.224 1.141 16.992 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -4.412 0.258 17.744 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -5.383 1.324 18.739 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -5.580 -0.966 19.457 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -7.079 -0.406 18.889 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -6.138 -1.439 17.925 1.00 0.00 H new ATOM 1424 N GLU A 86 -8.481 1.717 12.277 1.00 0.00 N ATOM 1425 CA GLU A 86 -9.644 2.551 12.004 1.00 0.00 C ATOM 1426 C GLU A 86 -10.698 1.782 11.213 1.00 0.00 C ATOM 1427 O GLU A 86 -11.896 2.024 11.357 1.00 0.00 O ATOM 1428 CB GLU A 86 -9.223 3.805 11.233 1.00 0.00 C ATOM 1429 CG GLU A 86 -8.147 4.617 11.934 1.00 0.00 C ATOM 1430 CD GLU A 86 -8.708 5.520 13.015 1.00 0.00 C ATOM 1431 OE1 GLU A 86 -9.948 5.643 13.102 1.00 0.00 O ATOM 1432 OE2 GLU A 86 -7.907 6.105 13.775 1.00 0.00 O ATOM 0 H GLU A 86 -7.656 1.950 11.724 1.00 0.00 H new ATOM 0 HA GLU A 86 -10.081 2.845 12.958 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -8.861 3.511 10.248 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -10.098 4.436 11.076 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -7.416 3.940 12.375 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -7.617 5.223 11.199 1.00 0.00 H new ATOM 1439 N LEU A 87 -10.244 0.853 10.376 1.00 0.00 N ATOM 1440 CA LEU A 87 -11.149 0.048 9.563 1.00 0.00 C ATOM 1441 C LEU A 87 -11.976 -0.890 10.435 1.00 0.00 C ATOM 1442 O LEU A 87 -13.141 -1.160 10.145 1.00 0.00 O ATOM 1443 CB LEU A 87 -10.359 -0.763 8.533 1.00 0.00 C ATOM 1444 CG LEU A 87 -9.838 0.034 7.336 1.00 0.00 C ATOM 1445 CD1 LEU A 87 -9.356 -0.908 6.242 1.00 0.00 C ATOM 1446 CD2 LEU A 87 -10.913 0.968 6.800 1.00 0.00 C ATOM 0 H LEU A 87 -9.255 0.640 10.243 1.00 0.00 H new ATOM 0 HA LEU A 87 -11.827 0.725 9.042 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -9.511 -1.230 9.035 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -10.994 -1.568 8.164 1.00 0.00 H new ATOM 0 HG LEU A 87 -8.996 0.641 7.669 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -8.988 -0.326 5.397 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -8.552 -1.534 6.629 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -10.182 -1.540 5.916 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -10.520 1.525 5.949 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -11.778 0.384 6.484 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -11.212 1.665 7.583 1.00 0.00 H new ATOM 1458 N LYS A 88 -11.364 -1.381 11.508 1.00 0.00 N ATOM 1459 CA LYS A 88 -12.039 -2.291 12.428 1.00 0.00 C ATOM 1460 C LYS A 88 -13.410 -1.751 12.825 1.00 0.00 C ATOM 1461 O LYS A 88 -14.434 -2.388 12.581 1.00 0.00 O ATOM 1462 CB LYS A 88 -11.183 -2.511 13.678 1.00 0.00 C ATOM 1463 CG LYS A 88 -11.809 -3.461 14.686 1.00 0.00 C ATOM 1464 CD LYS A 88 -11.591 -2.982 16.112 1.00 0.00 C ATOM 1465 CE LYS A 88 -11.550 -4.145 17.092 1.00 0.00 C ATOM 1466 NZ LYS A 88 -12.800 -4.951 17.052 1.00 0.00 N ATOM 0 H LYS A 88 -10.400 -1.164 11.762 1.00 0.00 H new ATOM 0 HA LYS A 88 -12.180 -3.244 11.918 1.00 0.00 H new ATOM 0 HB2 LYS A 88 -10.211 -2.902 13.378 1.00 0.00 H new ATOM 0 HB3 LYS A 88 -11.005 -1.550 14.160 1.00 0.00 H new ATOM 0 HG2 LYS A 88 -12.878 -3.549 14.490 1.00 0.00 H new ATOM 0 HG3 LYS A 88 -11.380 -4.456 14.565 1.00 0.00 H new ATOM 0 HD2 LYS A 88 -10.657 -2.423 16.170 1.00 0.00 H new ATOM 0 HD3 LYS A 88 -12.391 -2.297 16.393 1.00 0.00 H new ATOM 0 HE2 LYS A 88 -10.698 -4.785 16.860 1.00 0.00 H new ATOM 0 HE3 LYS A 88 -11.397 -3.763 18.101 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 -12.789 -5.648 17.824 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 -13.622 -4.323 17.164 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 -12.865 -5.446 16.140 1.00 0.00 H new ATOM 1480 N ASP A 89 -13.421 -0.569 13.434 1.00 0.00 N ATOM 1481 CA ASP A 89 -14.668 0.060 13.856 1.00 0.00 C ATOM 1482 C ASP A 89 -15.592 0.278 12.663 1.00 0.00 C ATOM 1483 O ASP A 89 -16.814 0.293 12.807 1.00 0.00 O ATOM 1484 CB ASP A 89 -14.383 1.395 14.544 1.00 0.00 C ATOM 1485 CG ASP A 89 -15.092 1.524 15.878 1.00 0.00 C ATOM 1486 OD1 ASP A 89 -16.287 1.163 15.952 1.00 0.00 O ATOM 1487 OD2 ASP A 89 -14.455 1.984 16.848 1.00 0.00 O ATOM 0 H ASP A 89 -12.582 -0.029 13.646 1.00 0.00 H new ATOM 0 HA ASP A 89 -15.163 -0.606 14.563 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -13.309 1.500 14.696 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -14.694 2.210 13.891 1.00 0.00 H new ATOM 1492 N ALA A 90 -14.999 0.447 11.486 1.00 0.00 N ATOM 1493 CA ALA A 90 -15.767 0.662 10.266 1.00 0.00 C ATOM 1494 C ALA A 90 -16.414 -0.635 9.792 1.00 0.00 C ATOM 1495 O ALA A 90 -17.639 -0.751 9.752 1.00 0.00 O ATOM 1496 CB ALA A 90 -14.879 1.241 9.177 1.00 0.00 C ATOM 0 H ALA A 90 -13.988 0.439 11.351 1.00 0.00 H new ATOM 0 HA ALA A 90 -16.561 1.375 10.486 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -15.467 1.396 8.272 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -14.469 2.194 9.511 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -14.064 0.549 8.966 1.00 0.00 H new ATOM 1502 N LEU A 91 -15.582 -1.609 9.437 1.00 0.00 N ATOM 1503 CA LEU A 91 -16.068 -2.899 8.967 1.00 0.00 C ATOM 1504 C LEU A 91 -17.035 -3.517 9.971 1.00 0.00 C ATOM 1505 O LEU A 91 -18.053 -4.098 9.591 1.00 0.00 O ATOM 1506 CB LEU A 91 -14.891 -3.844 8.725 1.00 0.00 C ATOM 1507 CG LEU A 91 -14.142 -3.627 7.407 1.00 0.00 C ATOM 1508 CD1 LEU A 91 -13.909 -2.146 7.154 1.00 0.00 C ATOM 1509 CD2 LEU A 91 -12.821 -4.383 7.414 1.00 0.00 C ATOM 0 H LEU A 91 -14.566 -1.528 9.466 1.00 0.00 H new ATOM 0 HA LEU A 91 -16.603 -2.742 8.030 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -14.184 -3.737 9.548 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -15.258 -4.870 8.751 1.00 0.00 H new ATOM 0 HG LEU A 91 -14.759 -4.016 6.597 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -13.375 -2.017 6.212 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -14.868 -1.631 7.101 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -13.316 -1.727 7.967 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -12.302 -4.218 6.470 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -12.201 -4.025 8.236 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -13.012 -5.449 7.541 1.00 0.00 H new ATOM 1521 N ALA A 92 -16.712 -3.388 11.252 1.00 0.00 N ATOM 1522 CA ALA A 92 -17.552 -3.933 12.313 1.00 0.00 C ATOM 1523 C ALA A 92 -18.881 -3.187 12.413 1.00 0.00 C ATOM 1524 O ALA A 92 -19.831 -3.678 13.023 1.00 0.00 O ATOM 1525 CB ALA A 92 -16.815 -3.883 13.643 1.00 0.00 C ATOM 0 H ALA A 92 -15.873 -2.910 11.582 1.00 0.00 H new ATOM 0 HA ALA A 92 -17.773 -4.972 12.066 1.00 0.00 H new ATOM 0 HB1 ALA A 92 -17.452 -4.292 14.427 1.00 0.00 H new ATOM 0 HB2 ALA A 92 -15.900 -4.471 13.574 1.00 0.00 H new ATOM 0 HB3 ALA A 92 -16.565 -2.849 13.882 1.00 0.00 H new ATOM 1531 N GLY A 93 -18.946 -1.999 11.813 1.00 0.00 N ATOM 1532 CA GLY A 93 -20.166 -1.213 11.854 1.00 0.00 C ATOM 1533 C GLY A 93 -21.384 -2.006 11.418 1.00 0.00 C ATOM 1534 O GLY A 93 -21.284 -3.202 11.141 1.00 0.00 O ATOM 0 H GLY A 93 -18.176 -1.569 11.301 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -20.322 -0.842 12.867 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -20.054 -0.341 11.209 1.00 0.00 H new ATOM 1538 N PRO A 94 -22.561 -1.363 11.350 1.00 0.00 N ATOM 1539 CA PRO A 94 -23.804 -2.029 10.946 1.00 0.00 C ATOM 1540 C PRO A 94 -23.656 -2.787 9.631 1.00 0.00 C ATOM 1541 O PRO A 94 -24.359 -3.768 9.388 1.00 0.00 O ATOM 1542 CB PRO A 94 -24.792 -0.872 10.789 1.00 0.00 C ATOM 1543 CG PRO A 94 -24.272 0.194 11.689 1.00 0.00 C ATOM 1544 CD PRO A 94 -22.774 0.064 11.663 1.00 0.00 C ATOM 0 HA PRO A 94 -24.118 -2.780 11.671 1.00 0.00 H new ATOM 0 HB2 PRO A 94 -24.839 -0.529 9.755 1.00 0.00 H new ATOM 0 HB3 PRO A 94 -25.801 -1.172 11.072 1.00 0.00 H new ATOM 0 HG2 PRO A 94 -24.584 1.181 11.346 1.00 0.00 H new ATOM 0 HG3 PRO A 94 -24.657 0.072 12.701 1.00 0.00 H new ATOM 0 HD2 PRO A 94 -22.327 0.712 10.909 1.00 0.00 H new ATOM 0 HD3 PRO A 94 -22.330 0.336 12.621 1.00 0.00 H new ATOM 1552 N GLY A 95 -22.739 -2.329 8.786 1.00 0.00 N ATOM 1553 CA GLY A 95 -22.519 -2.978 7.507 1.00 0.00 C ATOM 1554 C GLY A 95 -21.414 -2.321 6.704 1.00 0.00 C ATOM 1555 O GLY A 95 -21.511 -2.202 5.483 1.00 0.00 O ATOM 0 H GLY A 95 -22.144 -1.520 8.964 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -22.269 -4.026 7.673 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -23.443 -2.959 6.930 1.00 0.00 H new ATOM 1559 N ALA A 96 -20.358 -1.897 7.392 1.00 0.00 N ATOM 1560 CA ALA A 96 -19.227 -1.251 6.737 1.00 0.00 C ATOM 1561 C ALA A 96 -19.683 -0.074 5.882 1.00 0.00 C ATOM 1562 O ALA A 96 -19.171 0.145 4.784 1.00 0.00 O ATOM 1563 CB ALA A 96 -18.464 -2.255 5.887 1.00 0.00 C ATOM 0 H ALA A 96 -20.263 -1.990 8.403 1.00 0.00 H new ATOM 0 HA ALA A 96 -18.564 -0.868 7.513 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -17.623 -1.758 5.404 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -18.094 -3.061 6.520 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -19.127 -2.666 5.126 1.00 0.00 H new ATOM 1569 N THR A 97 -20.646 0.685 6.394 1.00 0.00 N ATOM 1570 CA THR A 97 -21.162 1.846 5.681 1.00 0.00 C ATOM 1571 C THR A 97 -20.535 3.143 6.193 1.00 0.00 C ATOM 1572 O THR A 97 -20.679 4.195 5.571 1.00 0.00 O ATOM 1573 CB THR A 97 -22.685 1.916 5.817 1.00 0.00 C ATOM 1574 OG1 THR A 97 -23.179 3.134 5.290 1.00 0.00 O ATOM 1575 CG2 THR A 97 -23.164 1.805 7.248 1.00 0.00 C ATOM 0 H THR A 97 -21.084 0.517 7.300 1.00 0.00 H new ATOM 0 HA THR A 97 -20.896 1.734 4.630 1.00 0.00 H new ATOM 0 HB THR A 97 -23.065 1.061 5.258 1.00 0.00 H new ATOM 0 HG1 THR A 97 -22.430 3.739 5.107 1.00 0.00 H new ATOM 0 HG21 THR A 97 -24.252 1.862 7.273 1.00 0.00 H new ATOM 0 HG22 THR A 97 -22.841 0.852 7.667 1.00 0.00 H new ATOM 0 HG23 THR A 97 -22.744 2.621 7.836 1.00 0.00 H new ATOM 1583 N THR A 98 -19.838 3.065 7.327 1.00 0.00 N ATOM 1584 CA THR A 98 -19.207 4.242 7.912 1.00 0.00 C ATOM 1585 C THR A 98 -17.704 4.261 7.645 1.00 0.00 C ATOM 1586 O THR A 98 -16.953 4.950 8.337 1.00 0.00 O ATOM 1587 CB THR A 98 -19.467 4.282 9.419 1.00 0.00 C ATOM 1588 OG1 THR A 98 -18.987 5.493 9.978 1.00 0.00 O ATOM 1589 CG2 THR A 98 -18.818 3.139 10.170 1.00 0.00 C ATOM 0 H THR A 98 -19.698 2.203 7.854 1.00 0.00 H new ATOM 0 HA THR A 98 -19.645 5.123 7.443 1.00 0.00 H new ATOM 0 HB THR A 98 -20.548 4.198 9.528 1.00 0.00 H new ATOM 0 HG1 THR A 98 -18.128 5.725 9.568 1.00 0.00 H new ATOM 0 HG21 THR A 98 -19.042 3.228 11.233 1.00 0.00 H new ATOM 0 HG22 THR A 98 -19.205 2.191 9.796 1.00 0.00 H new ATOM 0 HG23 THR A 98 -17.739 3.173 10.023 1.00 0.00 H new ATOM 1597 N LEU A 99 -17.266 3.508 6.639 1.00 0.00 N ATOM 1598 CA LEU A 99 -15.850 3.468 6.284 1.00 0.00 C ATOM 1599 C LEU A 99 -15.386 4.819 5.751 1.00 0.00 C ATOM 1600 O LEU A 99 -14.207 5.161 5.843 1.00 0.00 O ATOM 1601 CB LEU A 99 -15.579 2.378 5.245 1.00 0.00 C ATOM 1602 CG LEU A 99 -15.433 0.963 5.810 1.00 0.00 C ATOM 1603 CD1 LEU A 99 -16.796 0.340 6.058 1.00 0.00 C ATOM 1604 CD2 LEU A 99 -14.611 0.096 4.869 1.00 0.00 C ATOM 0 H LEU A 99 -17.866 2.921 6.059 1.00 0.00 H new ATOM 0 HA LEU A 99 -15.288 3.236 7.189 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -16.392 2.380 4.519 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -14.667 2.632 4.704 1.00 0.00 H new ATOM 0 HG LEU A 99 -14.910 1.028 6.764 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -16.669 -0.665 6.459 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -17.350 0.949 6.773 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -17.349 0.289 5.120 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -14.517 -0.907 5.286 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -15.106 0.041 3.900 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -13.620 0.532 4.746 1.00 0.00 H new ATOM 1616 N TYR A 100 -16.320 5.584 5.196 1.00 0.00 N ATOM 1617 CA TYR A 100 -16.002 6.897 4.652 1.00 0.00 C ATOM 1618 C TYR A 100 -15.330 7.772 5.706 1.00 0.00 C ATOM 1619 O TYR A 100 -14.310 8.408 5.440 1.00 0.00 O ATOM 1620 CB TYR A 100 -17.271 7.578 4.132 1.00 0.00 C ATOM 1621 CG TYR A 100 -18.191 8.077 5.224 1.00 0.00 C ATOM 1622 CD1 TYR A 100 -18.058 9.363 5.735 1.00 0.00 C ATOM 1623 CD2 TYR A 100 -19.191 7.265 5.744 1.00 0.00 C ATOM 1624 CE1 TYR A 100 -18.896 9.824 6.733 1.00 0.00 C ATOM 1625 CE2 TYR A 100 -20.033 7.719 6.741 1.00 0.00 C ATOM 1626 CZ TYR A 100 -19.881 8.998 7.233 1.00 0.00 C ATOM 1627 OH TYR A 100 -20.718 9.454 8.226 1.00 0.00 O ATOM 0 H TYR A 100 -17.301 5.317 5.112 1.00 0.00 H new ATOM 0 HA TYR A 100 -15.308 6.763 3.823 1.00 0.00 H new ATOM 0 HB2 TYR A 100 -16.987 8.418 3.498 1.00 0.00 H new ATOM 0 HB3 TYR A 100 -17.817 6.875 3.504 1.00 0.00 H new ATOM 0 HD1 TYR A 100 -17.288 10.012 5.346 1.00 0.00 H new ATOM 0 HD2 TYR A 100 -19.312 6.262 5.363 1.00 0.00 H new ATOM 0 HE1 TYR A 100 -18.780 10.826 7.119 1.00 0.00 H new ATOM 0 HE2 TYR A 100 -20.806 7.075 7.133 1.00 0.00 H new ATOM 0 HH TYR A 100 -21.356 8.750 8.465 1.00 0.00 H new ATOM 1637 N GLN A 101 -15.896 7.783 6.909 1.00 0.00 N ATOM 1638 CA GLN A 101 -15.356 8.577 8.006 1.00 0.00 C ATOM 1639 C GLN A 101 -13.848 8.389 8.141 1.00 0.00 C ATOM 1640 O GLN A 101 -13.127 9.318 8.503 1.00 0.00 O ATOM 1641 CB GLN A 101 -16.046 8.195 9.318 1.00 0.00 C ATOM 1642 CG GLN A 101 -15.957 9.269 10.388 1.00 0.00 C ATOM 1643 CD GLN A 101 -15.377 8.750 11.688 1.00 0.00 C ATOM 1644 OE1 GLN A 101 -14.272 9.122 12.082 1.00 0.00 O ATOM 1645 NE2 GLN A 101 -16.125 7.884 12.364 1.00 0.00 N ATOM 0 H GLN A 101 -16.731 7.249 7.149 1.00 0.00 H new ATOM 0 HA GLN A 101 -15.547 9.627 7.785 1.00 0.00 H new ATOM 0 HB2 GLN A 101 -17.096 7.980 9.117 1.00 0.00 H new ATOM 0 HB3 GLN A 101 -15.600 7.276 9.699 1.00 0.00 H new ATOM 0 HG2 GLN A 101 -15.341 10.091 10.022 1.00 0.00 H new ATOM 0 HG3 GLN A 101 -16.952 9.674 10.574 1.00 0.00 H new ATOM 0 HE21 GLN A 101 -17.035 7.603 12.000 1.00 0.00 H new ATOM 0 HE22 GLN A 101 -15.789 7.500 13.247 1.00 0.00 H new ATOM 1654 N VAL A 102 -13.378 7.179 7.856 1.00 0.00 N ATOM 1655 CA VAL A 102 -11.955 6.871 7.953 1.00 0.00 C ATOM 1656 C VAL A 102 -11.210 7.255 6.672 1.00 0.00 C ATOM 1657 O VAL A 102 -9.984 7.278 6.654 1.00 0.00 O ATOM 1658 CB VAL A 102 -11.723 5.372 8.254 1.00 0.00 C ATOM 1659 CG1 VAL A 102 -10.239 5.027 8.230 1.00 0.00 C ATOM 1660 CG2 VAL A 102 -12.328 4.998 9.597 1.00 0.00 C ATOM 0 H VAL A 102 -13.960 6.397 7.557 1.00 0.00 H new ATOM 0 HA VAL A 102 -11.560 7.463 8.779 1.00 0.00 H new ATOM 0 HB VAL A 102 -12.217 4.795 7.472 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -10.108 3.966 8.445 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -9.829 5.251 7.245 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -9.716 5.617 8.983 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -12.155 3.940 9.792 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -11.863 5.593 10.384 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -13.400 5.193 9.580 1.00 0.00 H new ATOM 1670 N PHE A 103 -11.949 7.516 5.595 1.00 0.00 N ATOM 1671 CA PHE A 103 -11.335 7.872 4.319 1.00 0.00 C ATOM 1672 C PHE A 103 -11.288 9.387 4.112 1.00 0.00 C ATOM 1673 O PHE A 103 -10.414 9.898 3.411 1.00 0.00 O ATOM 1674 CB PHE A 103 -12.098 7.216 3.166 1.00 0.00 C ATOM 1675 CG PHE A 103 -11.856 5.739 3.052 1.00 0.00 C ATOM 1676 CD1 PHE A 103 -10.571 5.227 3.127 1.00 0.00 C ATOM 1677 CD2 PHE A 103 -12.914 4.860 2.875 1.00 0.00 C ATOM 1678 CE1 PHE A 103 -10.343 3.868 3.024 1.00 0.00 C ATOM 1679 CE2 PHE A 103 -12.692 3.500 2.772 1.00 0.00 C ATOM 1680 CZ PHE A 103 -11.406 3.003 2.846 1.00 0.00 C ATOM 0 H PHE A 103 -12.969 7.488 5.581 1.00 0.00 H new ATOM 0 HA PHE A 103 -10.309 7.505 4.336 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -13.165 7.392 3.300 1.00 0.00 H new ATOM 0 HB3 PHE A 103 -11.811 7.697 2.231 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -9.737 5.898 3.268 1.00 0.00 H new ATOM 0 HD2 PHE A 103 -13.922 5.243 2.817 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -9.336 3.483 3.083 1.00 0.00 H new ATOM 0 HE2 PHE A 103 -13.524 2.826 2.634 1.00 0.00 H new ATOM 0 HZ PHE A 103 -11.231 1.940 2.765 1.00 0.00 H new ATOM 1690 N ILE A 104 -12.243 10.099 4.702 1.00 0.00 N ATOM 1691 CA ILE A 104 -12.332 11.548 4.539 1.00 0.00 C ATOM 1692 C ILE A 104 -11.183 12.281 5.233 1.00 0.00 C ATOM 1693 O ILE A 104 -10.642 13.246 4.693 1.00 0.00 O ATOM 1694 CB ILE A 104 -13.670 12.097 5.084 1.00 0.00 C ATOM 1695 CG1 ILE A 104 -14.852 11.402 4.405 1.00 0.00 C ATOM 1696 CG2 ILE A 104 -13.753 13.603 4.880 1.00 0.00 C ATOM 1697 CD1 ILE A 104 -14.755 11.376 2.897 1.00 0.00 C ATOM 0 H ILE A 104 -12.967 9.697 5.298 1.00 0.00 H new ATOM 0 HA ILE A 104 -12.269 11.732 3.466 1.00 0.00 H new ATOM 0 HB ILE A 104 -13.714 11.890 6.153 1.00 0.00 H new ATOM 0 HG12 ILE A 104 -14.921 10.379 4.774 1.00 0.00 H new ATOM 0 HG13 ILE A 104 -15.774 11.908 4.693 1.00 0.00 H new ATOM 0 HG21 ILE A 104 -14.702 13.971 5.270 1.00 0.00 H new ATOM 0 HG22 ILE A 104 -12.931 14.087 5.408 1.00 0.00 H new ATOM 0 HG23 ILE A 104 -13.685 13.830 3.816 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -15.627 10.868 2.485 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -14.717 12.397 2.517 1.00 0.00 H new ATOM 0 HD13 ILE A 104 -13.851 10.844 2.600 1.00 0.00 H new ATOM 1709 N LYS A 105 -10.837 11.846 6.440 1.00 0.00 N ATOM 1710 CA LYS A 105 -9.800 12.515 7.222 1.00 0.00 C ATOM 1711 C LYS A 105 -8.415 11.899 7.018 1.00 0.00 C ATOM 1712 O LYS A 105 -7.432 12.386 7.576 1.00 0.00 O ATOM 1713 CB LYS A 105 -10.163 12.483 8.708 1.00 0.00 C ATOM 1714 CG LYS A 105 -10.245 13.862 9.342 1.00 0.00 C ATOM 1715 CD LYS A 105 -9.680 13.861 10.752 1.00 0.00 C ATOM 1716 CE LYS A 105 -8.358 14.607 10.822 1.00 0.00 C ATOM 1717 NZ LYS A 105 -7.870 14.745 12.222 1.00 0.00 N ATOM 0 H LYS A 105 -11.257 11.037 6.898 1.00 0.00 H new ATOM 0 HA LYS A 105 -9.752 13.545 6.868 1.00 0.00 H new ATOM 0 HB2 LYS A 105 -11.122 11.979 8.829 1.00 0.00 H new ATOM 0 HB3 LYS A 105 -9.421 11.890 9.242 1.00 0.00 H new ATOM 0 HG2 LYS A 105 -9.697 14.578 8.730 1.00 0.00 H new ATOM 0 HG3 LYS A 105 -11.284 14.192 9.365 1.00 0.00 H new ATOM 0 HD2 LYS A 105 -10.396 14.322 11.432 1.00 0.00 H new ATOM 0 HD3 LYS A 105 -9.538 12.834 11.087 1.00 0.00 H new ATOM 0 HE2 LYS A 105 -7.612 14.079 10.228 1.00 0.00 H new ATOM 0 HE3 LYS A 105 -8.476 15.596 10.380 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 -6.966 15.259 12.225 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 -8.570 15.271 12.783 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 -7.733 13.801 12.636 1.00 0.00 H new ATOM 1731 N TYR A 106 -8.331 10.828 6.236 1.00 0.00 N ATOM 1732 CA TYR A 106 -7.052 10.163 6.006 1.00 0.00 C ATOM 1733 C TYR A 106 -6.334 10.723 4.788 1.00 0.00 C ATOM 1734 O TYR A 106 -5.127 10.544 4.639 1.00 0.00 O ATOM 1735 CB TYR A 106 -7.251 8.666 5.826 1.00 0.00 C ATOM 1736 CG TYR A 106 -6.266 7.825 6.602 1.00 0.00 C ATOM 1737 CD1 TYR A 106 -4.894 8.042 6.498 1.00 0.00 C ATOM 1738 CD2 TYR A 106 -6.710 6.814 7.443 1.00 0.00 C ATOM 1739 CE1 TYR A 106 -3.998 7.268 7.214 1.00 0.00 C ATOM 1740 CE2 TYR A 106 -5.822 6.039 8.160 1.00 0.00 C ATOM 1741 CZ TYR A 106 -4.467 6.268 8.042 1.00 0.00 C ATOM 1742 OH TYR A 106 -3.576 5.498 8.754 1.00 0.00 O ATOM 0 H TYR A 106 -9.124 10.405 5.755 1.00 0.00 H new ATOM 0 HA TYR A 106 -6.435 10.348 6.885 1.00 0.00 H new ATOM 0 HB2 TYR A 106 -8.263 8.403 6.135 1.00 0.00 H new ATOM 0 HB3 TYR A 106 -7.168 8.422 4.767 1.00 0.00 H new ATOM 0 HD1 TYR A 106 -4.525 8.824 5.851 1.00 0.00 H new ATOM 0 HD2 TYR A 106 -7.770 6.631 7.538 1.00 0.00 H new ATOM 0 HE1 TYR A 106 -2.936 7.445 7.125 1.00 0.00 H new ATOM 0 HE2 TYR A 106 -6.186 5.257 8.810 1.00 0.00 H new ATOM 0 HH TYR A 106 -3.048 6.072 9.347 1.00 0.00 H new ATOM 1752 N LYS A 107 -7.073 11.399 3.911 1.00 0.00 N ATOM 1753 CA LYS A 107 -6.478 11.968 2.704 1.00 0.00 C ATOM 1754 C LYS A 107 -5.166 12.677 3.032 1.00 0.00 C ATOM 1755 O LYS A 107 -4.248 12.716 2.214 1.00 0.00 O ATOM 1756 CB LYS A 107 -7.452 12.930 2.019 1.00 0.00 C ATOM 1757 CG LYS A 107 -7.606 14.266 2.730 1.00 0.00 C ATOM 1758 CD LYS A 107 -7.353 15.431 1.788 1.00 0.00 C ATOM 1759 CE LYS A 107 -8.590 15.768 0.971 1.00 0.00 C ATOM 1760 NZ LYS A 107 -8.246 16.466 -0.298 1.00 0.00 N ATOM 0 H LYS A 107 -8.074 11.565 4.011 1.00 0.00 H new ATOM 0 HA LYS A 107 -6.264 11.151 2.015 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -7.112 13.110 0.999 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -8.429 12.453 1.949 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -8.611 14.344 3.146 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -6.910 14.316 3.567 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -7.047 16.305 2.363 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -6.529 15.186 1.118 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -9.136 14.852 0.745 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -9.255 16.397 1.562 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -8.937 16.212 -1.032 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -8.265 17.494 -0.145 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -7.294 16.180 -0.605 1.00 0.00 H new ATOM 1774 N GLU A 108 -5.068 13.177 4.261 1.00 0.00 N ATOM 1775 CA GLU A 108 -3.862 13.850 4.721 1.00 0.00 C ATOM 1776 C GLU A 108 -2.634 12.980 4.478 1.00 0.00 C ATOM 1777 O GLU A 108 -1.659 13.421 3.869 1.00 0.00 O ATOM 1778 CB GLU A 108 -3.979 14.178 6.210 1.00 0.00 C ATOM 1779 CG GLU A 108 -3.758 15.646 6.531 1.00 0.00 C ATOM 1780 CD GLU A 108 -2.429 16.163 6.013 1.00 0.00 C ATOM 1781 OE1 GLU A 108 -1.705 15.384 5.359 1.00 0.00 O ATOM 1782 OE2 GLU A 108 -2.115 17.345 6.262 1.00 0.00 O ATOM 0 H GLU A 108 -5.813 13.127 4.956 1.00 0.00 H new ATOM 0 HA GLU A 108 -3.749 14.776 4.157 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -4.968 13.883 6.561 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -3.253 13.581 6.763 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -4.566 16.235 6.097 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -3.803 15.789 7.611 1.00 0.00 H new ATOM 1789 N ARG A 109 -2.691 11.741 4.957 1.00 0.00 N ATOM 1790 CA ARG A 109 -1.590 10.800 4.782 1.00 0.00 C ATOM 1791 C ARG A 109 -1.568 10.272 3.352 1.00 0.00 C ATOM 1792 O ARG A 109 -0.511 10.176 2.717 1.00 0.00 O ATOM 1793 CB ARG A 109 -1.709 9.633 5.768 1.00 0.00 C ATOM 1794 CG ARG A 109 -2.385 9.993 7.082 1.00 0.00 C ATOM 1795 CD ARG A 109 -1.744 11.210 7.728 1.00 0.00 C ATOM 1796 NE ARG A 109 -1.558 11.027 9.164 1.00 0.00 N ATOM 1797 CZ ARG A 109 -1.274 12.018 10.003 1.00 0.00 C ATOM 1798 NH1 ARG A 109 -1.142 13.256 9.549 1.00 0.00 N ATOM 1799 NH2 ARG A 109 -1.121 11.769 11.297 1.00 0.00 N ATOM 0 H ARG A 109 -3.489 11.365 5.470 1.00 0.00 H new ATOM 0 HA ARG A 109 -0.657 11.328 4.981 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -2.269 8.827 5.294 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -0.712 9.247 5.979 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -3.443 10.189 6.906 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -2.328 9.146 7.765 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -0.780 11.405 7.259 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -2.368 12.086 7.551 1.00 0.00 H new ATOM 0 HE ARG A 109 -1.651 10.086 9.545 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -1.258 13.450 8.554 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -0.924 14.015 10.194 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -1.221 10.817 11.648 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -0.903 12.530 11.940 1.00 0.00 H new ATOM 1813 N PHE A 110 -2.745 9.949 2.825 1.00 0.00 N ATOM 1814 CA PHE A 110 -2.840 9.477 1.453 1.00 0.00 C ATOM 1815 C PHE A 110 -2.124 10.450 0.529 1.00 0.00 C ATOM 1816 O PHE A 110 -1.468 10.047 -0.424 1.00 0.00 O ATOM 1817 CB PHE A 110 -4.297 9.329 1.018 1.00 0.00 C ATOM 1818 CG PHE A 110 -5.102 8.359 1.838 1.00 0.00 C ATOM 1819 CD1 PHE A 110 -4.484 7.395 2.620 1.00 0.00 C ATOM 1820 CD2 PHE A 110 -6.486 8.395 1.795 1.00 0.00 C ATOM 1821 CE1 PHE A 110 -5.233 6.500 3.362 1.00 0.00 C ATOM 1822 CE2 PHE A 110 -7.240 7.502 2.531 1.00 0.00 C ATOM 1823 CZ PHE A 110 -6.613 6.553 3.315 1.00 0.00 C ATOM 0 H PHE A 110 -3.634 10.005 3.322 1.00 0.00 H new ATOM 0 HA PHE A 110 -2.368 8.496 1.395 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -4.776 10.307 1.063 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -4.320 9.010 -0.024 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -3.406 7.343 2.650 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -6.982 9.130 1.178 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -4.740 5.761 3.977 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -8.318 7.546 2.494 1.00 0.00 H new ATOM 0 HZ PHE A 110 -7.201 5.853 3.891 1.00 0.00 H new ATOM 1833 N LEU A 111 -2.213 11.736 0.855 1.00 0.00 N ATOM 1834 CA LEU A 111 -1.526 12.760 0.090 1.00 0.00 C ATOM 1835 C LEU A 111 -0.031 12.480 0.083 1.00 0.00 C ATOM 1836 O LEU A 111 0.659 12.756 -0.898 1.00 0.00 O ATOM 1837 CB LEU A 111 -1.800 14.143 0.677 1.00 0.00 C ATOM 1838 CG LEU A 111 -3.237 14.634 0.517 1.00 0.00 C ATOM 1839 CD1 LEU A 111 -3.695 15.344 1.781 1.00 0.00 C ATOM 1840 CD2 LEU A 111 -3.355 15.545 -0.694 1.00 0.00 C ATOM 0 H LEU A 111 -2.755 12.089 1.644 1.00 0.00 H new ATOM 0 HA LEU A 111 -1.899 12.742 -0.934 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -1.553 14.127 1.738 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -1.131 14.862 0.204 1.00 0.00 H new ATOM 0 HG LEU A 111 -3.886 13.774 0.356 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -4.721 15.689 1.653 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -3.646 14.654 2.624 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -3.046 16.199 1.974 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -4.385 15.886 -0.794 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -2.698 16.406 -0.567 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -3.066 14.997 -1.591 1.00 0.00 H new ATOM 1852 N VAL A 112 0.458 11.892 1.176 1.00 0.00 N ATOM 1853 CA VAL A 112 1.862 11.511 1.272 1.00 0.00 C ATOM 1854 C VAL A 112 2.250 10.691 0.057 1.00 0.00 C ATOM 1855 O VAL A 112 3.377 10.773 -0.428 1.00 0.00 O ATOM 1856 CB VAL A 112 2.160 10.691 2.542 1.00 0.00 C ATOM 1857 CG1 VAL A 112 3.634 10.320 2.605 1.00 0.00 C ATOM 1858 CG2 VAL A 112 1.738 11.456 3.787 1.00 0.00 C ATOM 0 H VAL A 112 -0.097 11.671 2.003 1.00 0.00 H new ATOM 0 HA VAL A 112 2.444 12.431 1.321 1.00 0.00 H new ATOM 0 HB VAL A 112 1.580 9.769 2.500 1.00 0.00 H new ATOM 0 HG11 VAL A 112 3.825 9.741 3.509 1.00 0.00 H new ATOM 0 HG12 VAL A 112 3.897 9.725 1.731 1.00 0.00 H new ATOM 0 HG13 VAL A 112 4.237 11.228 2.621 1.00 0.00 H new ATOM 0 HG21 VAL A 112 1.957 10.859 4.672 1.00 0.00 H new ATOM 0 HG22 VAL A 112 2.286 12.397 3.839 1.00 0.00 H new ATOM 0 HG23 VAL A 112 0.668 11.661 3.743 1.00 0.00 H new ATOM 1868 N TYR A 113 1.289 9.928 -0.460 1.00 0.00 N ATOM 1869 CA TYR A 113 1.529 9.121 -1.659 1.00 0.00 C ATOM 1870 C TYR A 113 2.171 9.969 -2.752 1.00 0.00 C ATOM 1871 O TYR A 113 3.032 9.499 -3.495 1.00 0.00 O ATOM 1872 CB TYR A 113 0.231 8.502 -2.184 1.00 0.00 C ATOM 1873 CG TYR A 113 -0.227 7.301 -1.394 1.00 0.00 C ATOM 1874 CD1 TYR A 113 0.667 6.297 -1.048 1.00 0.00 C ATOM 1875 CD2 TYR A 113 -1.551 7.166 -1.001 1.00 0.00 C ATOM 1876 CE1 TYR A 113 0.254 5.192 -0.330 1.00 0.00 C ATOM 1877 CE2 TYR A 113 -1.973 6.064 -0.283 1.00 0.00 C ATOM 1878 CZ TYR A 113 -1.067 5.080 0.050 1.00 0.00 C ATOM 1879 OH TYR A 113 -1.483 3.982 0.766 1.00 0.00 O ATOM 0 H TYR A 113 0.348 9.850 -0.075 1.00 0.00 H new ATOM 0 HA TYR A 113 2.207 8.314 -1.382 1.00 0.00 H new ATOM 0 HB2 TYR A 113 -0.554 9.258 -2.169 1.00 0.00 H new ATOM 0 HB3 TYR A 113 0.372 8.210 -3.225 1.00 0.00 H new ATOM 0 HD1 TYR A 113 1.702 6.381 -1.345 1.00 0.00 H new ATOM 0 HD2 TYR A 113 -2.263 7.935 -1.261 1.00 0.00 H new ATOM 0 HE1 TYR A 113 0.962 4.420 -0.067 1.00 0.00 H new ATOM 0 HE2 TYR A 113 -3.007 5.974 0.016 1.00 0.00 H new ATOM 0 HH TYR A 113 -2.442 4.058 0.955 1.00 0.00 H new ATOM 1889 N GLY A 114 1.752 11.229 -2.830 1.00 0.00 N ATOM 1890 CA GLY A 114 2.311 12.138 -3.813 1.00 0.00 C ATOM 1891 C GLY A 114 3.752 12.486 -3.508 1.00 0.00 C ATOM 1892 O GLY A 114 4.633 12.305 -4.348 1.00 0.00 O ATOM 0 H GLY A 114 1.035 11.636 -2.229 1.00 0.00 H new ATOM 0 HA2 GLY A 114 2.249 11.685 -4.802 1.00 0.00 H new ATOM 0 HA3 GLY A 114 1.716 13.051 -3.843 1.00 0.00 H new ATOM 1896 N ARG A 115 3.996 12.973 -2.294 1.00 0.00 N ATOM 1897 CA ARG A 115 5.345 13.320 -1.868 1.00 0.00 C ATOM 1898 C ARG A 115 6.232 12.080 -1.855 1.00 0.00 C ATOM 1899 O ARG A 115 7.430 12.155 -2.126 1.00 0.00 O ATOM 1900 CB ARG A 115 5.319 13.955 -0.476 1.00 0.00 C ATOM 1901 CG ARG A 115 5.664 15.435 -0.476 1.00 0.00 C ATOM 1902 CD ARG A 115 7.024 15.689 0.154 1.00 0.00 C ATOM 1903 NE ARG A 115 7.374 17.107 0.148 1.00 0.00 N ATOM 1904 CZ ARG A 115 8.614 17.559 0.310 1.00 0.00 C ATOM 1905 NH1 ARG A 115 9.614 16.706 0.489 1.00 0.00 N ATOM 1906 NH2 ARG A 115 8.855 18.863 0.292 1.00 0.00 N ATOM 0 H ARG A 115 3.276 13.135 -1.590 1.00 0.00 H new ATOM 0 HA ARG A 115 5.754 14.041 -2.576 1.00 0.00 H new ATOM 0 HB2 ARG A 115 4.327 13.822 -0.043 1.00 0.00 H new ATOM 0 HB3 ARG A 115 6.022 13.427 0.168 1.00 0.00 H new ATOM 0 HG2 ARG A 115 5.660 15.811 -1.499 1.00 0.00 H new ATOM 0 HG3 ARG A 115 4.900 15.988 0.070 1.00 0.00 H new ATOM 0 HD2 ARG A 115 7.023 15.320 1.180 1.00 0.00 H new ATOM 0 HD3 ARG A 115 7.785 15.126 -0.386 1.00 0.00 H new ATOM 0 HE ARG A 115 6.627 17.788 0.012 1.00 0.00 H new ATOM 0 HH11 ARG A 115 9.432 15.702 0.502 1.00 0.00 H new ATOM 0 HH12 ARG A 115 10.565 17.054 0.613 1.00 0.00 H new ATOM 0 HH21 ARG A 115 8.088 19.521 0.154 1.00 0.00 H new ATOM 0 HH22 ARG A 115 9.807 19.207 0.416 1.00 0.00 H new ATOM 1920 N TYR A 116 5.629 10.939 -1.538 1.00 0.00 N ATOM 1921 CA TYR A 116 6.352 9.675 -1.502 1.00 0.00 C ATOM 1922 C TYR A 116 6.884 9.329 -2.887 1.00 0.00 C ATOM 1923 O TYR A 116 8.042 8.947 -3.037 1.00 0.00 O ATOM 1924 CB TYR A 116 5.439 8.555 -0.996 1.00 0.00 C ATOM 1925 CG TYR A 116 6.166 7.257 -0.729 1.00 0.00 C ATOM 1926 CD1 TYR A 116 7.219 7.200 0.174 1.00 0.00 C ATOM 1927 CD2 TYR A 116 5.798 6.087 -1.382 1.00 0.00 C ATOM 1928 CE1 TYR A 116 7.886 6.014 0.419 1.00 0.00 C ATOM 1929 CE2 TYR A 116 6.458 4.899 -1.142 1.00 0.00 C ATOM 1930 CZ TYR A 116 7.502 4.867 -0.241 1.00 0.00 C ATOM 1931 OH TYR A 116 8.161 3.684 -0.002 1.00 0.00 O ATOM 0 H TYR A 116 4.639 10.865 -1.302 1.00 0.00 H new ATOM 0 HA TYR A 116 7.195 9.778 -0.818 1.00 0.00 H new ATOM 0 HB2 TYR A 116 4.949 8.883 -0.079 1.00 0.00 H new ATOM 0 HB3 TYR A 116 4.654 8.378 -1.731 1.00 0.00 H new ATOM 0 HD1 TYR A 116 7.522 8.097 0.694 1.00 0.00 H new ATOM 0 HD2 TYR A 116 4.982 6.108 -2.089 1.00 0.00 H new ATOM 0 HE1 TYR A 116 8.704 5.987 1.124 1.00 0.00 H new ATOM 0 HE2 TYR A 116 6.158 3.998 -1.657 1.00 0.00 H new ATOM 0 HH TYR A 116 7.528 3.021 0.344 1.00 0.00 H new ATOM 1941 N CYS A 117 6.039 9.511 -3.899 1.00 0.00 N ATOM 1942 CA CYS A 117 6.417 9.238 -5.284 1.00 0.00 C ATOM 1943 C CYS A 117 7.433 10.259 -5.811 1.00 0.00 C ATOM 1944 O CYS A 117 7.927 10.127 -6.931 1.00 0.00 O ATOM 1945 CB CYS A 117 5.173 9.240 -6.176 1.00 0.00 C ATOM 1946 SG CYS A 117 4.582 7.590 -6.621 1.00 0.00 S ATOM 0 H CYS A 117 5.083 9.848 -3.785 1.00 0.00 H new ATOM 0 HA CYS A 117 6.888 8.255 -5.309 1.00 0.00 H new ATOM 0 HB2 CYS A 117 4.373 9.775 -5.664 1.00 0.00 H new ATOM 0 HB3 CYS A 117 5.394 9.794 -7.089 1.00 0.00 H new ATOM 0 HG CYS A 117 3.527 7.695 -7.373 1.00 0.00 H new ATOM 1952 N SER A 118 7.720 11.288 -5.014 1.00 0.00 N ATOM 1953 CA SER A 118 8.667 12.329 -5.409 1.00 0.00 C ATOM 1954 C SER A 118 10.078 11.980 -4.952 1.00 0.00 C ATOM 1955 O SER A 118 11.055 12.259 -5.648 1.00 0.00 O ATOM 1956 CB SER A 118 8.248 13.678 -4.822 1.00 0.00 C ATOM 1957 OG SER A 118 8.757 13.844 -3.511 1.00 0.00 O ATOM 0 H SER A 118 7.309 11.423 -4.090 1.00 0.00 H new ATOM 0 HA SER A 118 8.662 12.397 -6.497 1.00 0.00 H new ATOM 0 HB2 SER A 118 8.610 14.484 -5.461 1.00 0.00 H new ATOM 0 HB3 SER A 118 7.160 13.749 -4.805 1.00 0.00 H new ATOM 0 HG SER A 118 8.445 13.109 -2.943 1.00 0.00 H new ATOM 1963 N GLN A 119 10.178 11.392 -3.765 1.00 0.00 N ATOM 1964 CA GLN A 119 11.463 10.948 -3.241 1.00 0.00 C ATOM 1965 C GLN A 119 11.722 9.534 -3.723 1.00 0.00 C ATOM 1966 O GLN A 119 12.849 9.160 -4.045 1.00 0.00 O ATOM 1967 CB GLN A 119 11.469 11.001 -1.711 1.00 0.00 C ATOM 1968 CG GLN A 119 12.396 12.063 -1.144 1.00 0.00 C ATOM 1969 CD GLN A 119 11.728 12.909 -0.077 1.00 0.00 C ATOM 1970 OE1 GLN A 119 10.502 12.955 0.016 1.00 0.00 O ATOM 1971 NE2 GLN A 119 12.534 13.583 0.733 1.00 0.00 N ATOM 0 H GLN A 119 9.385 11.212 -3.149 1.00 0.00 H new ATOM 0 HA GLN A 119 12.252 11.609 -3.600 1.00 0.00 H new ATOM 0 HB2 GLN A 119 10.455 11.189 -1.358 1.00 0.00 H new ATOM 0 HB3 GLN A 119 11.766 10.027 -1.323 1.00 0.00 H new ATOM 0 HG2 GLN A 119 13.278 11.582 -0.722 1.00 0.00 H new ATOM 0 HG3 GLN A 119 12.740 12.709 -1.952 1.00 0.00 H new ATOM 0 HE21 GLN A 119 13.545 13.515 0.619 1.00 0.00 H new ATOM 0 HE22 GLN A 119 12.142 14.169 1.470 1.00 0.00 H new ATOM 1980 N VAL A 120 10.640 8.775 -3.813 1.00 0.00 N ATOM 1981 CA VAL A 120 10.672 7.420 -4.328 1.00 0.00 C ATOM 1982 C VAL A 120 11.313 7.394 -5.717 1.00 0.00 C ATOM 1983 O VAL A 120 12.334 6.740 -5.928 1.00 0.00 O ATOM 1984 CB VAL A 120 9.231 6.854 -4.376 1.00 0.00 C ATOM 1985 CG1 VAL A 120 9.076 5.739 -5.394 1.00 0.00 C ATOM 1986 CG2 VAL A 120 8.805 6.384 -2.995 1.00 0.00 C ATOM 0 H VAL A 120 9.711 9.086 -3.528 1.00 0.00 H new ATOM 0 HA VAL A 120 11.275 6.796 -3.668 1.00 0.00 H new ATOM 0 HB VAL A 120 8.577 7.664 -4.697 1.00 0.00 H new ATOM 0 HG11 VAL A 120 8.047 5.379 -5.386 1.00 0.00 H new ATOM 0 HG12 VAL A 120 9.320 6.116 -6.387 1.00 0.00 H new ATOM 0 HG13 VAL A 120 9.749 4.920 -5.141 1.00 0.00 H new ATOM 0 HG21 VAL A 120 7.790 5.988 -3.042 1.00 0.00 H new ATOM 0 HG22 VAL A 120 9.483 5.603 -2.651 1.00 0.00 H new ATOM 0 HG23 VAL A 120 8.835 7.223 -2.300 1.00 0.00 H new ATOM 1996 N GLU A 121 10.703 8.112 -6.660 1.00 0.00 N ATOM 1997 CA GLU A 121 11.212 8.177 -8.030 1.00 0.00 C ATOM 1998 C GLU A 121 12.726 8.369 -8.041 1.00 0.00 C ATOM 1999 O GLU A 121 13.413 7.950 -8.972 1.00 0.00 O ATOM 2000 CB GLU A 121 10.536 9.319 -8.792 1.00 0.00 C ATOM 2001 CG GLU A 121 9.332 8.878 -9.607 1.00 0.00 C ATOM 2002 CD GLU A 121 9.722 8.222 -10.916 1.00 0.00 C ATOM 2003 OE1 GLU A 121 10.885 7.779 -11.035 1.00 0.00 O ATOM 2004 OE2 GLU A 121 8.866 8.149 -11.822 1.00 0.00 O ATOM 0 H GLU A 121 9.856 8.657 -6.500 1.00 0.00 H new ATOM 0 HA GLU A 121 10.981 7.232 -8.522 1.00 0.00 H new ATOM 0 HB2 GLU A 121 10.223 10.083 -8.081 1.00 0.00 H new ATOM 0 HB3 GLU A 121 11.265 9.782 -9.457 1.00 0.00 H new ATOM 0 HG2 GLU A 121 8.736 8.180 -9.019 1.00 0.00 H new ATOM 0 HG3 GLU A 121 8.701 9.742 -9.812 1.00 0.00 H new ATOM 2011 N SER A 122 13.233 8.998 -6.988 1.00 0.00 N ATOM 2012 CA SER A 122 14.665 9.229 -6.848 1.00 0.00 C ATOM 2013 C SER A 122 15.306 8.123 -6.018 1.00 0.00 C ATOM 2014 O SER A 122 16.455 7.746 -6.244 1.00 0.00 O ATOM 2015 CB SER A 122 14.924 10.588 -6.198 1.00 0.00 C ATOM 2016 OG SER A 122 15.788 11.379 -6.996 1.00 0.00 O ATOM 0 H SER A 122 12.672 9.358 -6.216 1.00 0.00 H new ATOM 0 HA SER A 122 15.112 9.223 -7.842 1.00 0.00 H new ATOM 0 HB2 SER A 122 13.979 11.111 -6.052 1.00 0.00 H new ATOM 0 HB3 SER A 122 15.365 10.445 -5.211 1.00 0.00 H new ATOM 0 HG SER A 122 15.936 12.244 -6.559 1.00 0.00 H new ATOM 2022 N ALA A 123 14.547 7.601 -5.057 1.00 0.00 N ATOM 2023 CA ALA A 123 15.030 6.528 -4.196 1.00 0.00 C ATOM 2024 C ALA A 123 15.106 5.215 -4.964 1.00 0.00 C ATOM 2025 O ALA A 123 16.181 4.637 -5.117 1.00 0.00 O ATOM 2026 CB ALA A 123 14.132 6.378 -2.979 1.00 0.00 C ATOM 0 H ALA A 123 13.594 7.905 -4.856 1.00 0.00 H new ATOM 0 HA ALA A 123 16.033 6.787 -3.858 1.00 0.00 H new ATOM 0 HB1 ALA A 123 14.507 5.573 -2.347 1.00 0.00 H new ATOM 0 HB2 ALA A 123 14.126 7.310 -2.414 1.00 0.00 H new ATOM 0 HB3 ALA A 123 13.118 6.143 -3.302 1.00 0.00 H new ATOM 2032 N SER A 124 13.959 4.755 -5.460 1.00 0.00 N ATOM 2033 CA SER A 124 13.906 3.521 -6.239 1.00 0.00 C ATOM 2034 C SER A 124 14.973 3.539 -7.326 1.00 0.00 C ATOM 2035 O SER A 124 15.560 2.509 -7.658 1.00 0.00 O ATOM 2036 CB SER A 124 12.521 3.342 -6.866 1.00 0.00 C ATOM 2037 OG SER A 124 12.458 3.946 -8.145 1.00 0.00 O ATOM 0 H SER A 124 13.058 5.216 -5.337 1.00 0.00 H new ATOM 0 HA SER A 124 14.097 2.682 -5.570 1.00 0.00 H new ATOM 0 HB2 SER A 124 12.291 2.280 -6.950 1.00 0.00 H new ATOM 0 HB3 SER A 124 11.765 3.781 -6.216 1.00 0.00 H new ATOM 0 HG SER A 124 12.092 3.306 -8.791 1.00 0.00 H new ATOM 2043 N LYS A 125 15.237 4.731 -7.850 1.00 0.00 N ATOM 2044 CA LYS A 125 16.264 4.907 -8.868 1.00 0.00 C ATOM 2045 C LYS A 125 17.648 4.818 -8.235 1.00 0.00 C ATOM 2046 O LYS A 125 18.582 4.278 -8.828 1.00 0.00 O ATOM 2047 CB LYS A 125 16.095 6.255 -9.572 1.00 0.00 C ATOM 2048 CG LYS A 125 15.207 6.189 -10.803 1.00 0.00 C ATOM 2049 CD LYS A 125 15.938 6.672 -12.046 1.00 0.00 C ATOM 2050 CE LYS A 125 15.314 6.111 -13.313 1.00 0.00 C ATOM 2051 NZ LYS A 125 13.884 6.501 -13.448 1.00 0.00 N ATOM 0 H LYS A 125 14.753 5.589 -7.586 1.00 0.00 H new ATOM 0 HA LYS A 125 16.160 4.113 -9.608 1.00 0.00 H new ATOM 0 HB2 LYS A 125 15.674 6.973 -8.868 1.00 0.00 H new ATOM 0 HB3 LYS A 125 17.077 6.630 -9.862 1.00 0.00 H new ATOM 0 HG2 LYS A 125 14.869 5.164 -10.954 1.00 0.00 H new ATOM 0 HG3 LYS A 125 14.317 6.798 -10.644 1.00 0.00 H new ATOM 0 HD2 LYS A 125 15.918 7.761 -12.081 1.00 0.00 H new ATOM 0 HD3 LYS A 125 16.985 6.374 -11.992 1.00 0.00 H new ATOM 0 HE2 LYS A 125 15.871 6.467 -14.180 1.00 0.00 H new ATOM 0 HE3 LYS A 125 15.395 5.024 -13.307 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 13.524 6.186 -14.371 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 13.330 6.055 -12.689 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 13.798 7.535 -13.378 1.00 0.00 H new ATOM 2065 N HIS A 126 17.762 5.337 -7.017 1.00 0.00 N ATOM 2066 CA HIS A 126 19.020 5.295 -6.281 1.00 0.00 C ATOM 2067 C HIS A 126 19.475 3.854 -6.094 1.00 0.00 C ATOM 2068 O HIS A 126 20.618 3.508 -6.392 1.00 0.00 O ATOM 2069 CB HIS A 126 18.859 5.973 -4.918 1.00 0.00 C ATOM 2070 CG HIS A 126 19.715 7.189 -4.747 1.00 0.00 C ATOM 2071 ND1 HIS A 126 19.490 8.370 -5.424 1.00 0.00 N ATOM 2072 CD2 HIS A 126 20.801 7.406 -3.968 1.00 0.00 C ATOM 2073 CE1 HIS A 126 20.400 9.259 -5.069 1.00 0.00 C ATOM 2074 NE2 HIS A 126 21.206 8.699 -4.187 1.00 0.00 N ATOM 0 H HIS A 126 16.997 5.792 -6.518 1.00 0.00 H new ATOM 0 HA HIS A 126 19.776 5.831 -6.855 1.00 0.00 H new ATOM 0 HB2 HIS A 126 17.814 6.253 -4.782 1.00 0.00 H new ATOM 0 HB3 HIS A 126 19.101 5.255 -4.134 1.00 0.00 H new ATOM 0 HD2 HIS A 126 21.262 6.695 -3.299 1.00 0.00 H new ATOM 0 HE1 HIS A 126 20.472 10.272 -5.438 1.00 0.00 H new ATOM 0 HE2 HIS A 126 22.002 9.154 -3.740 1.00 0.00 H new ATOM 2083 N LEU A 127 18.564 3.012 -5.613 1.00 0.00 N ATOM 2084 CA LEU A 127 18.863 1.600 -5.404 1.00 0.00 C ATOM 2085 C LEU A 127 19.464 0.984 -6.661 1.00 0.00 C ATOM 2086 O LEU A 127 20.469 0.276 -6.599 1.00 0.00 O ATOM 2087 CB LEU A 127 17.592 0.844 -5.012 1.00 0.00 C ATOM 2088 CG LEU A 127 17.173 0.998 -3.548 1.00 0.00 C ATOM 2089 CD1 LEU A 127 16.154 2.118 -3.400 1.00 0.00 C ATOM 2090 CD2 LEU A 127 16.611 -0.312 -3.016 1.00 0.00 C ATOM 0 H LEU A 127 17.614 3.284 -5.361 1.00 0.00 H new ATOM 0 HA LEU A 127 19.590 1.521 -4.596 1.00 0.00 H new ATOM 0 HB2 LEU A 127 16.774 1.186 -5.646 1.00 0.00 H new ATOM 0 HB3 LEU A 127 17.738 -0.215 -5.223 1.00 0.00 H new ATOM 0 HG LEU A 127 18.054 1.258 -2.961 1.00 0.00 H new ATOM 0 HD11 LEU A 127 15.867 2.213 -2.353 1.00 0.00 H new ATOM 0 HD12 LEU A 127 16.591 3.056 -3.743 1.00 0.00 H new ATOM 0 HD13 LEU A 127 15.272 1.889 -3.998 1.00 0.00 H new ATOM 0 HD21 LEU A 127 16.318 -0.186 -1.974 1.00 0.00 H new ATOM 0 HD22 LEU A 127 15.741 -0.601 -3.605 1.00 0.00 H new ATOM 0 HD23 LEU A 127 17.371 -1.090 -3.087 1.00 0.00 H new ATOM 2102 N ASP A 128 18.841 1.260 -7.803 1.00 0.00 N ATOM 2103 CA ASP A 128 19.315 0.738 -9.079 1.00 0.00 C ATOM 2104 C ASP A 128 20.801 1.023 -9.266 1.00 0.00 C ATOM 2105 O ASP A 128 21.548 0.178 -9.762 1.00 0.00 O ATOM 2106 CB ASP A 128 18.518 1.355 -10.230 1.00 0.00 C ATOM 2107 CG ASP A 128 18.683 0.585 -11.527 1.00 0.00 C ATOM 2108 OD1 ASP A 128 18.426 -0.637 -11.529 1.00 0.00 O ATOM 2109 OD2 ASP A 128 19.065 1.207 -12.541 1.00 0.00 O ATOM 0 H ASP A 128 18.006 1.843 -7.870 1.00 0.00 H new ATOM 0 HA ASP A 128 19.169 -0.342 -9.079 1.00 0.00 H new ATOM 0 HB2 ASP A 128 17.462 1.386 -9.961 1.00 0.00 H new ATOM 0 HB3 ASP A 128 18.840 2.386 -10.379 1.00 0.00 H new ATOM 2114 N GLN A 129 21.224 2.219 -8.869 1.00 0.00 N ATOM 2115 CA GLN A 129 22.620 2.617 -8.998 1.00 0.00 C ATOM 2116 C GLN A 129 23.447 2.089 -7.830 1.00 0.00 C ATOM 2117 O GLN A 129 24.599 1.693 -8.001 1.00 0.00 O ATOM 2118 CB GLN A 129 22.731 4.142 -9.066 1.00 0.00 C ATOM 2119 CG GLN A 129 23.369 4.647 -10.351 1.00 0.00 C ATOM 2120 CD GLN A 129 22.549 4.310 -11.580 1.00 0.00 C ATOM 2121 OE1 GLN A 129 21.651 3.469 -11.530 1.00 0.00 O ATOM 2122 NE2 GLN A 129 22.855 4.965 -12.694 1.00 0.00 N ATOM 0 H GLN A 129 20.620 2.929 -8.455 1.00 0.00 H new ATOM 0 HA GLN A 129 23.011 2.187 -9.920 1.00 0.00 H new ATOM 0 HB2 GLN A 129 21.736 4.576 -8.969 1.00 0.00 H new ATOM 0 HB3 GLN A 129 23.316 4.494 -8.216 1.00 0.00 H new ATOM 0 HG2 GLN A 129 23.496 5.728 -10.289 1.00 0.00 H new ATOM 0 HG3 GLN A 129 24.364 4.214 -10.453 1.00 0.00 H new ATOM 0 HE21 GLN A 129 23.607 5.654 -12.690 1.00 0.00 H new ATOM 0 HE22 GLN A 129 22.338 4.779 -13.553 1.00 0.00 H new ATOM 2131 N VAL A 130 22.851 2.089 -6.642 1.00 0.00 N ATOM 2132 CA VAL A 130 23.532 1.611 -5.445 1.00 0.00 C ATOM 2133 C VAL A 130 23.898 0.136 -5.572 1.00 0.00 C ATOM 2134 O VAL A 130 25.073 -0.228 -5.515 1.00 0.00 O ATOM 2135 CB VAL A 130 22.663 1.804 -4.190 1.00 0.00 C ATOM 2136 CG1 VAL A 130 23.451 1.450 -2.938 1.00 0.00 C ATOM 2137 CG2 VAL A 130 22.139 3.230 -4.117 1.00 0.00 C ATOM 0 H VAL A 130 21.898 2.415 -6.483 1.00 0.00 H new ATOM 0 HA VAL A 130 24.442 2.202 -5.343 1.00 0.00 H new ATOM 0 HB VAL A 130 21.807 1.132 -4.254 1.00 0.00 H new ATOM 0 HG11 VAL A 130 22.822 1.592 -2.060 1.00 0.00 H new ATOM 0 HG12 VAL A 130 23.770 0.409 -2.991 1.00 0.00 H new ATOM 0 HG13 VAL A 130 24.327 2.095 -2.865 1.00 0.00 H new ATOM 0 HG21 VAL A 130 21.527 3.347 -3.223 1.00 0.00 H new ATOM 0 HG22 VAL A 130 22.978 3.924 -4.076 1.00 0.00 H new ATOM 0 HG23 VAL A 130 21.536 3.442 -5.000 1.00 0.00 H new ATOM 2147 N ALA A 131 22.886 -0.709 -5.736 1.00 0.00 N ATOM 2148 CA ALA A 131 23.104 -2.145 -5.867 1.00 0.00 C ATOM 2149 C ALA A 131 24.153 -2.444 -6.932 1.00 0.00 C ATOM 2150 O ALA A 131 24.941 -3.380 -6.795 1.00 0.00 O ATOM 2151 CB ALA A 131 21.797 -2.849 -6.195 1.00 0.00 C ATOM 0 H ALA A 131 21.907 -0.425 -5.781 1.00 0.00 H new ATOM 0 HA ALA A 131 23.475 -2.521 -4.914 1.00 0.00 H new ATOM 0 HB1 ALA A 131 21.975 -3.920 -6.290 1.00 0.00 H new ATOM 0 HB2 ALA A 131 21.077 -2.670 -5.397 1.00 0.00 H new ATOM 0 HB3 ALA A 131 21.401 -2.462 -7.134 1.00 0.00 H new ATOM 2157 N THR A 132 24.160 -1.642 -7.991 1.00 0.00 N ATOM 2158 CA THR A 132 25.116 -1.821 -9.078 1.00 0.00 C ATOM 2159 C THR A 132 26.467 -1.212 -8.721 1.00 0.00 C ATOM 2160 O THR A 132 27.512 -1.700 -9.151 1.00 0.00 O ATOM 2161 CB THR A 132 24.583 -1.187 -10.364 1.00 0.00 C ATOM 2162 OG1 THR A 132 23.305 -1.708 -10.688 1.00 0.00 O ATOM 2163 CG2 THR A 132 25.486 -1.406 -11.559 1.00 0.00 C ATOM 0 H THR A 132 23.515 -0.862 -8.120 1.00 0.00 H new ATOM 0 HA THR A 132 25.250 -2.891 -9.236 1.00 0.00 H new ATOM 0 HB THR A 132 24.533 -0.118 -10.159 1.00 0.00 H new ATOM 0 HG1 THR A 132 22.620 -1.033 -10.502 1.00 0.00 H new ATOM 0 HG21 THR A 132 25.049 -0.931 -12.437 1.00 0.00 H new ATOM 0 HG22 THR A 132 26.465 -0.970 -11.360 1.00 0.00 H new ATOM 0 HG23 THR A 132 25.595 -2.475 -11.741 1.00 0.00 H new ATOM 2171 N ALA A 133 26.440 -0.141 -7.932 1.00 0.00 N ATOM 2172 CA ALA A 133 27.666 0.529 -7.515 1.00 0.00 C ATOM 2173 C ALA A 133 28.646 -0.462 -6.900 1.00 0.00 C ATOM 2174 O ALA A 133 29.815 -0.515 -7.283 1.00 0.00 O ATOM 2175 CB ALA A 133 27.350 1.643 -6.528 1.00 0.00 C ATOM 0 H ALA A 133 25.584 0.280 -7.570 1.00 0.00 H new ATOM 0 HA ALA A 133 28.133 0.965 -8.398 1.00 0.00 H new ATOM 0 HB1 ALA A 133 28.275 2.134 -6.225 1.00 0.00 H new ATOM 0 HB2 ALA A 133 26.690 2.371 -7.000 1.00 0.00 H new ATOM 0 HB3 ALA A 133 26.858 1.223 -5.650 1.00 0.00 H new ATOM 2181 N ARG A 134 28.160 -1.250 -5.947 1.00 0.00 N ATOM 2182 CA ARG A 134 28.989 -2.246 -5.280 1.00 0.00 C ATOM 2183 C ARG A 134 28.344 -3.626 -5.349 1.00 0.00 C ATOM 2184 O ARG A 134 27.313 -3.806 -5.998 1.00 0.00 O ATOM 2185 CB ARG A 134 29.219 -1.850 -3.820 1.00 0.00 C ATOM 2186 CG ARG A 134 29.665 -0.407 -3.644 1.00 0.00 C ATOM 2187 CD ARG A 134 31.130 -0.322 -3.249 1.00 0.00 C ATOM 2188 NE ARG A 134 31.405 0.843 -2.413 1.00 0.00 N ATOM 2189 CZ ARG A 134 32.590 1.093 -1.865 1.00 0.00 C ATOM 2190 NH1 ARG A 134 33.604 0.262 -2.067 1.00 0.00 N ATOM 2191 NH2 ARG A 134 32.761 2.174 -1.117 1.00 0.00 N ATOM 0 H ARG A 134 27.195 -1.218 -5.619 1.00 0.00 H new ATOM 0 HA ARG A 134 29.949 -2.288 -5.795 1.00 0.00 H new ATOM 0 HB2 ARG A 134 28.297 -2.008 -3.260 1.00 0.00 H new ATOM 0 HB3 ARG A 134 29.971 -2.509 -3.388 1.00 0.00 H new ATOM 0 HG2 ARG A 134 29.505 0.140 -4.573 1.00 0.00 H new ATOM 0 HG3 ARG A 134 29.053 0.074 -2.881 1.00 0.00 H new ATOM 0 HD2 ARG A 134 31.414 -1.228 -2.713 1.00 0.00 H new ATOM 0 HD3 ARG A 134 31.746 -0.277 -4.147 1.00 0.00 H new ATOM 0 HE ARG A 134 30.646 1.502 -2.240 1.00 0.00 H new ATOM 0 HH11 ARG A 134 33.475 -0.570 -2.643 1.00 0.00 H new ATOM 0 HH12 ARG A 134 34.513 0.455 -1.646 1.00 0.00 H new ATOM 0 HH21 ARG A 134 31.983 2.815 -0.961 1.00 0.00 H new ATOM 0 HH22 ARG A 134 33.671 2.365 -0.697 1.00 0.00 H new ATOM 2205 N GLU A 135 28.956 -4.595 -4.678 1.00 0.00 N ATOM 2206 CA GLU A 135 28.439 -5.959 -4.663 1.00 0.00 C ATOM 2207 C GLU A 135 27.920 -6.331 -3.279 1.00 0.00 C ATOM 2208 O GLU A 135 27.047 -7.189 -3.143 1.00 0.00 O ATOM 2209 CB GLU A 135 29.529 -6.942 -5.092 1.00 0.00 C ATOM 2210 CG GLU A 135 29.335 -7.497 -6.494 1.00 0.00 C ATOM 2211 CD GLU A 135 28.828 -8.925 -6.492 1.00 0.00 C ATOM 2212 OE1 GLU A 135 28.969 -9.604 -5.453 1.00 0.00 O ATOM 2213 OE2 GLU A 135 28.291 -9.366 -7.531 1.00 0.00 O ATOM 0 H GLU A 135 29.811 -4.462 -4.137 1.00 0.00 H new ATOM 0 HA GLU A 135 27.609 -6.014 -5.368 1.00 0.00 H new ATOM 0 HB2 GLU A 135 30.497 -6.443 -5.039 1.00 0.00 H new ATOM 0 HB3 GLU A 135 29.558 -7.770 -4.384 1.00 0.00 H new ATOM 0 HG2 GLU A 135 28.630 -6.866 -7.036 1.00 0.00 H new ATOM 0 HG3 GLU A 135 30.282 -7.453 -7.032 1.00 0.00 H new ATOM 2220 N ASP A 136 28.463 -5.682 -2.255 1.00 0.00 N ATOM 2221 CA ASP A 136 28.057 -5.946 -0.880 1.00 0.00 C ATOM 2222 C ASP A 136 26.586 -5.606 -0.668 1.00 0.00 C ATOM 2223 O ASP A 136 25.915 -6.203 0.173 1.00 0.00 O ATOM 2224 CB ASP A 136 28.922 -5.143 0.093 1.00 0.00 C ATOM 2225 CG ASP A 136 30.336 -5.679 0.189 1.00 0.00 C ATOM 2226 OD1 ASP A 136 30.938 -5.958 -0.869 1.00 0.00 O ATOM 2227 OD2 ASP A 136 30.843 -5.822 1.323 1.00 0.00 O ATOM 0 H ASP A 136 29.186 -4.969 -2.351 1.00 0.00 H new ATOM 0 HA ASP A 136 28.195 -7.010 -0.688 1.00 0.00 H new ATOM 0 HB2 ASP A 136 28.952 -4.102 -0.227 1.00 0.00 H new ATOM 0 HB3 ASP A 136 28.463 -5.159 1.081 1.00 0.00 H new ATOM 2232 N VAL A 137 26.090 -4.640 -1.435 1.00 0.00 N ATOM 2233 CA VAL A 137 24.698 -4.219 -1.328 1.00 0.00 C ATOM 2234 C VAL A 137 23.806 -5.028 -2.266 1.00 0.00 C ATOM 2235 O VAL A 137 22.612 -5.193 -2.014 1.00 0.00 O ATOM 2236 CB VAL A 137 24.535 -2.721 -1.650 1.00 0.00 C ATOM 2237 CG1 VAL A 137 23.199 -2.206 -1.137 1.00 0.00 C ATOM 2238 CG2 VAL A 137 25.686 -1.919 -1.061 1.00 0.00 C ATOM 0 H VAL A 137 26.631 -4.135 -2.137 1.00 0.00 H new ATOM 0 HA VAL A 137 24.394 -4.396 -0.296 1.00 0.00 H new ATOM 0 HB VAL A 137 24.554 -2.597 -2.733 1.00 0.00 H new ATOM 0 HG11 VAL A 137 23.102 -1.146 -1.374 1.00 0.00 H new ATOM 0 HG12 VAL A 137 22.389 -2.759 -1.612 1.00 0.00 H new ATOM 0 HG13 VAL A 137 23.147 -2.343 -0.057 1.00 0.00 H new ATOM 0 HG21 VAL A 137 25.553 -0.864 -1.299 1.00 0.00 H new ATOM 0 HG22 VAL A 137 25.703 -2.048 0.021 1.00 0.00 H new ATOM 0 HG23 VAL A 137 26.628 -2.270 -1.483 1.00 0.00 H new ATOM 2248 N GLN A 138 24.395 -5.532 -3.344 1.00 0.00 N ATOM 2249 CA GLN A 138 23.654 -6.318 -4.324 1.00 0.00 C ATOM 2250 C GLN A 138 23.078 -7.583 -3.695 1.00 0.00 C ATOM 2251 O GLN A 138 21.861 -7.764 -3.640 1.00 0.00 O ATOM 2252 CB GLN A 138 24.560 -6.690 -5.499 1.00 0.00 C ATOM 2253 CG GLN A 138 24.002 -6.276 -6.851 1.00 0.00 C ATOM 2254 CD GLN A 138 23.649 -7.463 -7.725 1.00 0.00 C ATOM 2255 OE1 GLN A 138 24.298 -8.509 -7.664 1.00 0.00 O ATOM 2256 NE2 GLN A 138 22.615 -7.309 -8.543 1.00 0.00 N ATOM 0 H GLN A 138 25.384 -5.411 -3.562 1.00 0.00 H new ATOM 0 HA GLN A 138 22.827 -5.707 -4.686 1.00 0.00 H new ATOM 0 HB2 GLN A 138 25.534 -6.222 -5.358 1.00 0.00 H new ATOM 0 HB3 GLN A 138 24.721 -7.768 -5.496 1.00 0.00 H new ATOM 0 HG2 GLN A 138 23.113 -5.663 -6.701 1.00 0.00 H new ATOM 0 HG3 GLN A 138 24.734 -5.655 -7.367 1.00 0.00 H new ATOM 0 HE21 GLN A 138 22.106 -6.425 -8.561 1.00 0.00 H new ATOM 0 HE22 GLN A 138 22.330 -8.074 -9.154 1.00 0.00 H new ATOM 2265 N MET A 139 23.961 -8.463 -3.231 1.00 0.00 N ATOM 2266 CA MET A 139 23.540 -9.720 -2.621 1.00 0.00 C ATOM 2267 C MET A 139 22.770 -9.476 -1.327 1.00 0.00 C ATOM 2268 O MET A 139 21.688 -10.029 -1.124 1.00 0.00 O ATOM 2269 CB MET A 139 24.757 -10.605 -2.343 1.00 0.00 C ATOM 2270 CG MET A 139 25.687 -10.754 -3.537 1.00 0.00 C ATOM 2271 SD MET A 139 25.700 -12.429 -4.203 1.00 0.00 S ATOM 2272 CE MET A 139 27.147 -13.105 -3.390 1.00 0.00 C ATOM 0 H MET A 139 24.972 -8.329 -3.266 1.00 0.00 H new ATOM 0 HA MET A 139 22.877 -10.227 -3.322 1.00 0.00 H new ATOM 0 HB2 MET A 139 25.317 -10.186 -1.507 1.00 0.00 H new ATOM 0 HB3 MET A 139 24.415 -11.593 -2.034 1.00 0.00 H new ATOM 0 HG2 MET A 139 25.382 -10.059 -4.319 1.00 0.00 H new ATOM 0 HG3 MET A 139 26.699 -10.477 -3.241 1.00 0.00 H new ATOM 0 HE1 MET A 139 27.289 -14.140 -3.701 1.00 0.00 H new ATOM 0 HE2 MET A 139 28.025 -12.520 -3.664 1.00 0.00 H new ATOM 0 HE3 MET A 139 27.008 -13.067 -2.310 1.00 0.00 H new ATOM 2282 N LYS A 140 23.335 -8.651 -0.452 1.00 0.00 N ATOM 2283 CA LYS A 140 22.707 -8.344 0.829 1.00 0.00 C ATOM 2284 C LYS A 140 21.234 -7.983 0.654 1.00 0.00 C ATOM 2285 O LYS A 140 20.373 -8.482 1.379 1.00 0.00 O ATOM 2286 CB LYS A 140 23.444 -7.194 1.517 1.00 0.00 C ATOM 2287 CG LYS A 140 22.926 -6.891 2.914 1.00 0.00 C ATOM 2288 CD LYS A 140 23.312 -7.981 3.901 1.00 0.00 C ATOM 2289 CE LYS A 140 22.794 -7.676 5.297 1.00 0.00 C ATOM 2290 NZ LYS A 140 23.659 -8.272 6.353 1.00 0.00 N ATOM 0 H LYS A 140 24.228 -8.182 -0.606 1.00 0.00 H new ATOM 0 HA LYS A 140 22.767 -9.237 1.452 1.00 0.00 H new ATOM 0 HB2 LYS A 140 24.505 -7.437 1.576 1.00 0.00 H new ATOM 0 HB3 LYS A 140 23.356 -6.298 0.903 1.00 0.00 H new ATOM 0 HG2 LYS A 140 23.326 -5.935 3.252 1.00 0.00 H new ATOM 0 HG3 LYS A 140 21.841 -6.791 2.887 1.00 0.00 H new ATOM 0 HD2 LYS A 140 22.912 -8.937 3.564 1.00 0.00 H new ATOM 0 HD3 LYS A 140 24.397 -8.081 3.928 1.00 0.00 H new ATOM 0 HE2 LYS A 140 22.742 -6.596 5.437 1.00 0.00 H new ATOM 0 HE3 LYS A 140 21.779 -8.060 5.400 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 23.152 -8.266 7.261 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 23.896 -9.251 6.096 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 24.533 -7.716 6.441 1.00 0.00 H new ATOM 2304 N LEU A 141 20.954 -7.107 -0.303 1.00 0.00 N ATOM 2305 CA LEU A 141 19.587 -6.667 -0.563 1.00 0.00 C ATOM 2306 C LEU A 141 18.660 -7.853 -0.807 1.00 0.00 C ATOM 2307 O LEU A 141 17.547 -7.901 -0.282 1.00 0.00 O ATOM 2308 CB LEU A 141 19.554 -5.727 -1.770 1.00 0.00 C ATOM 2309 CG LEU A 141 19.966 -4.283 -1.477 1.00 0.00 C ATOM 2310 CD1 LEU A 141 20.325 -3.561 -2.767 1.00 0.00 C ATOM 2311 CD2 LEU A 141 18.855 -3.550 -0.743 1.00 0.00 C ATOM 0 H LEU A 141 21.655 -6.686 -0.913 1.00 0.00 H new ATOM 0 HA LEU A 141 19.235 -6.134 0.320 1.00 0.00 H new ATOM 0 HB2 LEU A 141 20.212 -6.127 -2.541 1.00 0.00 H new ATOM 0 HB3 LEU A 141 18.545 -5.724 -2.182 1.00 0.00 H new ATOM 0 HG LEU A 141 20.847 -4.298 -0.835 1.00 0.00 H new ATOM 0 HD11 LEU A 141 20.616 -2.535 -2.541 1.00 0.00 H new ATOM 0 HD12 LEU A 141 21.155 -4.075 -3.253 1.00 0.00 H new ATOM 0 HD13 LEU A 141 19.462 -3.555 -3.433 1.00 0.00 H new ATOM 0 HD21 LEU A 141 19.166 -2.525 -0.543 1.00 0.00 H new ATOM 0 HD22 LEU A 141 17.955 -3.543 -1.358 1.00 0.00 H new ATOM 0 HD23 LEU A 141 18.646 -4.056 0.199 1.00 0.00 H new ATOM 2323 N GLU A 142 19.121 -8.804 -1.612 1.00 0.00 N ATOM 2324 CA GLU A 142 18.323 -9.980 -1.943 1.00 0.00 C ATOM 2325 C GLU A 142 18.160 -10.900 -0.736 1.00 0.00 C ATOM 2326 O GLU A 142 17.047 -11.301 -0.396 1.00 0.00 O ATOM 2327 CB GLU A 142 18.973 -10.746 -3.097 1.00 0.00 C ATOM 2328 CG GLU A 142 18.831 -10.053 -4.441 1.00 0.00 C ATOM 2329 CD GLU A 142 18.422 -11.005 -5.548 1.00 0.00 C ATOM 2330 OE1 GLU A 142 17.298 -11.544 -5.482 1.00 0.00 O ATOM 2331 OE2 GLU A 142 19.227 -11.212 -6.480 1.00 0.00 O ATOM 0 H GLU A 142 20.043 -8.784 -2.048 1.00 0.00 H new ATOM 0 HA GLU A 142 17.333 -9.639 -2.245 1.00 0.00 H new ATOM 0 HB2 GLU A 142 20.032 -10.885 -2.879 1.00 0.00 H new ATOM 0 HB3 GLU A 142 18.527 -11.739 -3.160 1.00 0.00 H new ATOM 0 HG2 GLU A 142 18.090 -9.258 -4.359 1.00 0.00 H new ATOM 0 HG3 GLU A 142 19.778 -9.581 -4.704 1.00 0.00 H new ATOM 2338 N GLU A 143 19.275 -11.241 -0.100 1.00 0.00 N ATOM 2339 CA GLU A 143 19.255 -12.130 1.057 1.00 0.00 C ATOM 2340 C GLU A 143 18.547 -11.481 2.244 1.00 0.00 C ATOM 2341 O GLU A 143 17.627 -12.059 2.821 1.00 0.00 O ATOM 2342 CB GLU A 143 20.681 -12.516 1.453 1.00 0.00 C ATOM 2343 CG GLU A 143 21.431 -13.274 0.370 1.00 0.00 C ATOM 2344 CD GLU A 143 22.255 -14.419 0.923 1.00 0.00 C ATOM 2345 OE1 GLU A 143 21.852 -14.996 1.955 1.00 0.00 O ATOM 2346 OE2 GLU A 143 23.304 -14.739 0.326 1.00 0.00 O ATOM 0 H GLU A 143 20.205 -10.916 -0.366 1.00 0.00 H new ATOM 0 HA GLU A 143 18.702 -13.027 0.778 1.00 0.00 H new ATOM 0 HB2 GLU A 143 21.237 -11.612 1.703 1.00 0.00 H new ATOM 0 HB3 GLU A 143 20.645 -13.128 2.354 1.00 0.00 H new ATOM 0 HG2 GLU A 143 20.717 -13.663 -0.357 1.00 0.00 H new ATOM 0 HG3 GLU A 143 22.086 -12.585 -0.163 1.00 0.00 H new ATOM 2353 N CYS A 144 18.992 -10.284 2.612 1.00 0.00 N ATOM 2354 CA CYS A 144 18.413 -9.566 3.743 1.00 0.00 C ATOM 2355 C CYS A 144 16.899 -9.436 3.602 1.00 0.00 C ATOM 2356 O CYS A 144 16.176 -9.392 4.597 1.00 0.00 O ATOM 2357 CB CYS A 144 19.044 -8.179 3.870 1.00 0.00 C ATOM 2358 SG CYS A 144 18.568 -7.286 5.367 1.00 0.00 S ATOM 0 H CYS A 144 19.752 -9.790 2.144 1.00 0.00 H new ATOM 0 HA CYS A 144 18.623 -10.141 4.645 1.00 0.00 H new ATOM 0 HB2 CYS A 144 20.129 -8.282 3.851 1.00 0.00 H new ATOM 0 HB3 CYS A 144 18.765 -7.584 3.001 1.00 0.00 H new ATOM 0 HG CYS A 144 19.154 -6.126 5.385 1.00 0.00 H new ATOM 2364 N SER A 145 16.425 -9.369 2.362 1.00 0.00 N ATOM 2365 CA SER A 145 14.996 -9.234 2.097 1.00 0.00 C ATOM 2366 C SER A 145 14.227 -10.488 2.511 1.00 0.00 C ATOM 2367 O SER A 145 13.002 -10.462 2.621 1.00 0.00 O ATOM 2368 CB SER A 145 14.758 -8.949 0.613 1.00 0.00 C ATOM 2369 OG SER A 145 14.939 -10.118 -0.168 1.00 0.00 O ATOM 0 H SER A 145 17.008 -9.406 1.526 1.00 0.00 H new ATOM 0 HA SER A 145 14.628 -8.398 2.692 1.00 0.00 H new ATOM 0 HB2 SER A 145 13.747 -8.566 0.471 1.00 0.00 H new ATOM 0 HB3 SER A 145 15.444 -8.172 0.274 1.00 0.00 H new ATOM 0 HG SER A 145 15.699 -10.630 0.181 1.00 0.00 H new ATOM 2375 N GLN A 146 14.948 -11.585 2.742 1.00 0.00 N ATOM 2376 CA GLN A 146 14.319 -12.844 3.135 1.00 0.00 C ATOM 2377 C GLN A 146 13.300 -12.627 4.253 1.00 0.00 C ATOM 2378 O GLN A 146 12.301 -13.341 4.343 1.00 0.00 O ATOM 2379 CB GLN A 146 15.383 -13.848 3.585 1.00 0.00 C ATOM 2380 CG GLN A 146 15.987 -13.532 4.944 1.00 0.00 C ATOM 2381 CD GLN A 146 16.937 -14.610 5.425 1.00 0.00 C ATOM 2382 OE1 GLN A 146 16.537 -15.754 5.641 1.00 0.00 O ATOM 2383 NE2 GLN A 146 18.205 -14.251 5.595 1.00 0.00 N ATOM 0 H GLN A 146 15.964 -11.627 2.664 1.00 0.00 H new ATOM 0 HA GLN A 146 13.793 -13.243 2.268 1.00 0.00 H new ATOM 0 HB2 GLN A 146 14.940 -14.843 3.617 1.00 0.00 H new ATOM 0 HB3 GLN A 146 16.179 -13.877 2.841 1.00 0.00 H new ATOM 0 HG2 GLN A 146 16.519 -12.582 4.889 1.00 0.00 H new ATOM 0 HG3 GLN A 146 15.186 -13.407 5.673 1.00 0.00 H new ATOM 0 HE21 GLN A 146 18.493 -13.291 5.404 1.00 0.00 H new ATOM 0 HE22 GLN A 146 18.890 -14.935 5.916 1.00 0.00 H new ATOM 2392 N ARG A 147 13.561 -11.637 5.102 1.00 0.00 N ATOM 2393 CA ARG A 147 12.666 -11.327 6.211 1.00 0.00 C ATOM 2394 C ARG A 147 11.318 -10.831 5.702 1.00 0.00 C ATOM 2395 O ARG A 147 10.301 -10.951 6.386 1.00 0.00 O ATOM 2396 CB ARG A 147 13.299 -10.273 7.124 1.00 0.00 C ATOM 2397 CG ARG A 147 14.607 -10.721 7.754 1.00 0.00 C ATOM 2398 CD ARG A 147 14.436 -11.037 9.231 1.00 0.00 C ATOM 2399 NE ARG A 147 13.638 -12.241 9.445 1.00 0.00 N ATOM 2400 CZ ARG A 147 14.087 -13.470 9.214 1.00 0.00 C ATOM 2401 NH1 ARG A 147 15.320 -13.655 8.763 1.00 0.00 N ATOM 2402 NH2 ARG A 147 13.301 -14.517 9.432 1.00 0.00 N ATOM 0 H ARG A 147 14.384 -11.037 5.043 1.00 0.00 H new ATOM 0 HA ARG A 147 12.503 -12.242 6.780 1.00 0.00 H new ATOM 0 HB2 ARG A 147 13.475 -9.364 6.548 1.00 0.00 H new ATOM 0 HB3 ARG A 147 12.593 -10.018 7.914 1.00 0.00 H new ATOM 0 HG2 ARG A 147 14.979 -11.603 7.233 1.00 0.00 H new ATOM 0 HG3 ARG A 147 15.357 -9.939 7.633 1.00 0.00 H new ATOM 0 HD2 ARG A 147 15.416 -11.166 9.690 1.00 0.00 H new ATOM 0 HD3 ARG A 147 13.959 -10.193 9.729 1.00 0.00 H new ATOM 0 HE ARG A 147 12.684 -12.133 9.790 1.00 0.00 H new ATOM 0 HH11 ARG A 147 15.926 -12.853 8.593 1.00 0.00 H new ATOM 0 HH12 ARG A 147 15.662 -14.600 8.587 1.00 0.00 H new ATOM 0 HH21 ARG A 147 12.351 -14.379 9.777 1.00 0.00 H new ATOM 0 HH22 ARG A 147 13.647 -15.460 9.254 1.00 0.00 H new ATOM 2416 N ALA A 148 11.316 -10.269 4.498 1.00 0.00 N ATOM 2417 CA ALA A 148 10.092 -9.760 3.891 1.00 0.00 C ATOM 2418 C ALA A 148 9.769 -10.520 2.611 1.00 0.00 C ATOM 2419 O ALA A 148 8.776 -11.243 2.537 1.00 0.00 O ATOM 2420 CB ALA A 148 10.225 -8.271 3.606 1.00 0.00 C ATOM 0 H ALA A 148 12.150 -10.154 3.922 1.00 0.00 H new ATOM 0 HA ALA A 148 9.271 -9.910 4.593 1.00 0.00 H new ATOM 0 HB1 ALA A 148 9.304 -7.904 3.153 1.00 0.00 H new ATOM 0 HB2 ALA A 148 10.409 -7.737 4.538 1.00 0.00 H new ATOM 0 HB3 ALA A 148 11.057 -8.104 2.922 1.00 0.00 H new ATOM 2426 N ASN A 149 10.627 -10.359 1.610 1.00 0.00 N ATOM 2427 CA ASN A 149 10.457 -11.039 0.334 1.00 0.00 C ATOM 2428 C ASN A 149 11.814 -11.403 -0.255 1.00 0.00 C ATOM 2429 O ASN A 149 12.549 -10.532 -0.718 1.00 0.00 O ATOM 2430 CB ASN A 149 9.681 -10.155 -0.646 1.00 0.00 C ATOM 2431 CG ASN A 149 8.181 -10.340 -0.530 1.00 0.00 C ATOM 2432 OD1 ASN A 149 7.559 -9.884 0.428 1.00 0.00 O ATOM 2433 ND2 ASN A 149 7.592 -11.013 -1.513 1.00 0.00 N ATOM 0 H ASN A 149 11.451 -9.760 1.660 1.00 0.00 H new ATOM 0 HA ASN A 149 9.889 -11.953 0.505 1.00 0.00 H new ATOM 0 HB2 ASN A 149 9.930 -9.110 -0.463 1.00 0.00 H new ATOM 0 HB3 ASN A 149 9.995 -10.384 -1.664 1.00 0.00 H new ATOM 0 HD21 ASN A 149 6.584 -11.169 -1.492 1.00 0.00 H new ATOM 0 HD22 ASN A 149 8.148 -11.373 -2.289 1.00 0.00 H new ATOM 2440 N ASN A 150 12.149 -12.688 -0.208 1.00 0.00 N ATOM 2441 CA ASN A 150 13.428 -13.171 -0.720 1.00 0.00 C ATOM 2442 C ASN A 150 13.645 -12.734 -2.166 1.00 0.00 C ATOM 2443 O ASN A 150 13.344 -13.477 -3.101 1.00 0.00 O ATOM 2444 CB ASN A 150 13.495 -14.696 -0.622 1.00 0.00 C ATOM 2445 CG ASN A 150 14.831 -15.248 -1.080 1.00 0.00 C ATOM 2446 OD1 ASN A 150 15.888 -14.734 -0.714 1.00 0.00 O ATOM 2447 ND2 ASN A 150 14.790 -16.304 -1.885 1.00 0.00 N ATOM 0 H ASN A 150 11.551 -13.417 0.181 1.00 0.00 H new ATOM 0 HA ASN A 150 14.219 -12.736 -0.109 1.00 0.00 H new ATOM 0 HB2 ASN A 150 13.314 -14.999 0.409 1.00 0.00 H new ATOM 0 HB3 ASN A 150 12.699 -15.131 -1.226 1.00 0.00 H new ATOM 0 HD21 ASN A 150 15.657 -16.720 -2.224 1.00 0.00 H new ATOM 0 HD22 ASN A 150 13.892 -16.698 -2.164 1.00 0.00 H new ATOM 2454 N GLY A 151 14.179 -11.528 -2.341 1.00 0.00 N ATOM 2455 CA GLY A 151 14.429 -11.008 -3.675 1.00 0.00 C ATOM 2456 C GLY A 151 13.249 -11.200 -4.608 1.00 0.00 C ATOM 2457 O GLY A 151 13.292 -12.038 -5.509 1.00 0.00 O ATOM 0 H GLY A 151 14.443 -10.901 -1.582 1.00 0.00 H new ATOM 0 HA2 GLY A 151 14.665 -9.946 -3.608 1.00 0.00 H new ATOM 0 HA3 GLY A 151 15.304 -11.503 -4.096 1.00 0.00 H new ATOM 2461 N ARG A 152 12.191 -10.426 -4.391 1.00 0.00 N ATOM 2462 CA ARG A 152 10.992 -10.524 -5.215 1.00 0.00 C ATOM 2463 C ARG A 152 10.424 -9.143 -5.526 1.00 0.00 C ATOM 2464 O ARG A 152 10.151 -8.820 -6.682 1.00 0.00 O ATOM 2465 CB ARG A 152 9.936 -11.377 -4.510 1.00 0.00 C ATOM 2466 CG ARG A 152 10.365 -12.821 -4.300 1.00 0.00 C ATOM 2467 CD ARG A 152 9.190 -13.776 -4.434 1.00 0.00 C ATOM 2468 NE ARG A 152 9.616 -15.116 -4.826 1.00 0.00 N ATOM 2469 CZ ARG A 152 8.812 -16.175 -4.822 1.00 0.00 C ATOM 2470 NH1 ARG A 152 7.546 -16.044 -4.446 1.00 0.00 N ATOM 2471 NH2 ARG A 152 9.270 -17.362 -5.192 1.00 0.00 N ATOM 0 H ARG A 152 12.139 -9.725 -3.652 1.00 0.00 H new ATOM 0 HA ARG A 152 11.267 -10.999 -6.156 1.00 0.00 H new ATOM 0 HB2 ARG A 152 9.706 -10.930 -3.543 1.00 0.00 H new ATOM 0 HB3 ARG A 152 9.017 -11.361 -5.096 1.00 0.00 H new ATOM 0 HG2 ARG A 152 11.133 -13.083 -5.028 1.00 0.00 H new ATOM 0 HG3 ARG A 152 10.812 -12.929 -3.312 1.00 0.00 H new ATOM 0 HD2 ARG A 152 8.656 -13.829 -3.485 1.00 0.00 H new ATOM 0 HD3 ARG A 152 8.490 -13.388 -5.173 1.00 0.00 H new ATOM 0 HE ARG A 152 10.584 -15.247 -5.119 1.00 0.00 H new ATOM 0 HH11 ARG A 152 7.191 -15.132 -4.160 1.00 0.00 H new ATOM 0 HH12 ARG A 152 6.928 -16.856 -4.443 1.00 0.00 H new ATOM 0 HH21 ARG A 152 10.243 -17.466 -5.481 1.00 0.00 H new ATOM 0 HH22 ARG A 152 8.650 -18.172 -5.188 1.00 0.00 H new ATOM 2485 N PHE A 153 10.245 -8.330 -4.489 1.00 0.00 N ATOM 2486 CA PHE A 153 9.706 -6.984 -4.660 1.00 0.00 C ATOM 2487 C PHE A 153 10.393 -5.980 -3.737 1.00 0.00 C ATOM 2488 O PHE A 153 9.889 -4.876 -3.537 1.00 0.00 O ATOM 2489 CB PHE A 153 8.202 -6.973 -4.380 1.00 0.00 C ATOM 2490 CG PHE A 153 7.415 -7.920 -5.239 1.00 0.00 C ATOM 2491 CD1 PHE A 153 7.506 -7.861 -6.619 1.00 0.00 C ATOM 2492 CD2 PHE A 153 6.568 -8.854 -4.665 1.00 0.00 C ATOM 2493 CE1 PHE A 153 6.777 -8.724 -7.412 1.00 0.00 C ATOM 2494 CE2 PHE A 153 5.836 -9.721 -5.453 1.00 0.00 C ATOM 2495 CZ PHE A 153 5.940 -9.656 -6.828 1.00 0.00 C ATOM 0 H PHE A 153 10.464 -8.578 -3.524 1.00 0.00 H new ATOM 0 HA PHE A 153 9.893 -6.690 -5.693 1.00 0.00 H new ATOM 0 HB2 PHE A 153 8.036 -7.225 -3.333 1.00 0.00 H new ATOM 0 HB3 PHE A 153 7.822 -5.962 -4.529 1.00 0.00 H new ATOM 0 HD1 PHE A 153 8.155 -7.131 -7.080 1.00 0.00 H new ATOM 0 HD2 PHE A 153 6.479 -8.905 -3.590 1.00 0.00 H new ATOM 0 HE1 PHE A 153 6.861 -8.671 -8.487 1.00 0.00 H new ATOM 0 HE2 PHE A 153 5.183 -10.449 -4.994 1.00 0.00 H new ATOM 0 HZ PHE A 153 5.368 -10.332 -7.446 1.00 0.00 H new ATOM 2505 N THR A 154 11.546 -6.360 -3.186 1.00 0.00 N ATOM 2506 CA THR A 154 12.284 -5.501 -2.264 1.00 0.00 C ATOM 2507 C THR A 154 12.276 -4.041 -2.705 1.00 0.00 C ATOM 2508 O THR A 154 12.203 -3.749 -3.898 1.00 0.00 O ATOM 2509 CB THR A 154 13.729 -5.987 -2.140 1.00 0.00 C ATOM 2510 OG1 THR A 154 14.449 -5.187 -1.217 1.00 0.00 O ATOM 2511 CG2 THR A 154 14.482 -5.967 -3.452 1.00 0.00 C ATOM 0 H THR A 154 11.989 -7.261 -3.364 1.00 0.00 H new ATOM 0 HA THR A 154 11.784 -5.560 -1.297 1.00 0.00 H new ATOM 0 HB THR A 154 13.659 -7.019 -1.797 1.00 0.00 H new ATOM 0 HG1 THR A 154 15.370 -5.514 -1.150 1.00 0.00 H new ATOM 0 HG21 THR A 154 15.500 -6.324 -3.293 1.00 0.00 H new ATOM 0 HG22 THR A 154 13.979 -6.614 -4.170 1.00 0.00 H new ATOM 0 HG23 THR A 154 14.511 -4.949 -3.840 1.00 0.00 H new ATOM 2519 N LEU A 155 12.332 -3.148 -1.710 1.00 0.00 N ATOM 2520 CA LEU A 155 12.374 -1.689 -1.899 1.00 0.00 C ATOM 2521 C LEU A 155 12.029 -1.227 -3.314 1.00 0.00 C ATOM 2522 O LEU A 155 10.934 -0.721 -3.559 1.00 0.00 O ATOM 2523 CB LEU A 155 13.757 -1.179 -1.515 1.00 0.00 C ATOM 2524 CG LEU A 155 14.079 -1.303 -0.027 1.00 0.00 C ATOM 2525 CD1 LEU A 155 15.506 -1.777 0.160 1.00 0.00 C ATOM 2526 CD2 LEU A 155 13.853 0.024 0.683 1.00 0.00 C ATOM 0 H LEU A 155 12.350 -3.424 -0.728 1.00 0.00 H new ATOM 0 HA LEU A 155 11.601 -1.270 -1.254 1.00 0.00 H new ATOM 0 HB2 LEU A 155 14.506 -1.729 -2.084 1.00 0.00 H new ATOM 0 HB3 LEU A 155 13.840 -0.132 -1.807 1.00 0.00 H new ATOM 0 HG LEU A 155 13.409 -2.040 0.415 1.00 0.00 H new ATOM 0 HD11 LEU A 155 15.725 -1.862 1.224 1.00 0.00 H new ATOM 0 HD12 LEU A 155 15.631 -2.750 -0.315 1.00 0.00 H new ATOM 0 HD13 LEU A 155 16.190 -1.061 -0.295 1.00 0.00 H new ATOM 0 HD21 LEU A 155 14.088 -0.085 1.742 1.00 0.00 H new ATOM 0 HD22 LEU A 155 14.498 0.786 0.245 1.00 0.00 H new ATOM 0 HD23 LEU A 155 12.811 0.323 0.572 1.00 0.00 H new ATOM 2538 N ARG A 156 12.979 -1.382 -4.238 1.00 0.00 N ATOM 2539 CA ARG A 156 12.792 -0.970 -5.623 1.00 0.00 C ATOM 2540 C ARG A 156 11.385 -1.294 -6.126 1.00 0.00 C ATOM 2541 O ARG A 156 10.805 -0.535 -6.903 1.00 0.00 O ATOM 2542 CB ARG A 156 13.836 -1.655 -6.501 1.00 0.00 C ATOM 2543 CG ARG A 156 14.059 -3.117 -6.153 1.00 0.00 C ATOM 2544 CD ARG A 156 14.636 -3.888 -7.328 1.00 0.00 C ATOM 2545 NE ARG A 156 15.927 -3.354 -7.751 1.00 0.00 N ATOM 2546 CZ ARG A 156 17.060 -3.556 -7.087 1.00 0.00 C ATOM 2547 NH1 ARG A 156 17.061 -4.276 -5.975 1.00 0.00 N ATOM 2548 NH2 ARG A 156 18.194 -3.036 -7.535 1.00 0.00 N ATOM 0 H ARG A 156 13.892 -1.794 -4.046 1.00 0.00 H new ATOM 0 HA ARG A 156 12.916 0.112 -5.676 1.00 0.00 H new ATOM 0 HB2 ARG A 156 13.526 -1.582 -7.544 1.00 0.00 H new ATOM 0 HB3 ARG A 156 14.782 -1.120 -6.411 1.00 0.00 H new ATOM 0 HG2 ARG A 156 14.735 -3.190 -5.301 1.00 0.00 H new ATOM 0 HG3 ARG A 156 13.114 -3.568 -5.849 1.00 0.00 H new ATOM 0 HD2 ARG A 156 14.750 -4.937 -7.053 1.00 0.00 H new ATOM 0 HD3 ARG A 156 13.937 -3.852 -8.164 1.00 0.00 H new ATOM 0 HE ARG A 156 15.961 -2.795 -8.603 1.00 0.00 H new ATOM 0 HH11 ARG A 156 16.190 -4.677 -5.626 1.00 0.00 H new ATOM 0 HH12 ARG A 156 17.932 -4.429 -5.467 1.00 0.00 H new ATOM 0 HH21 ARG A 156 18.197 -2.480 -8.390 1.00 0.00 H new ATOM 0 HH22 ARG A 156 19.063 -3.192 -7.024 1.00 0.00 H new ATOM 2562 N ASP A 157 10.844 -2.421 -5.680 1.00 0.00 N ATOM 2563 CA ASP A 157 9.500 -2.825 -6.067 1.00 0.00 C ATOM 2564 C ASP A 157 8.487 -2.463 -4.982 1.00 0.00 C ATOM 2565 O ASP A 157 7.294 -2.332 -5.256 1.00 0.00 O ATOM 2566 CB ASP A 157 9.459 -4.326 -6.350 1.00 0.00 C ATOM 2567 CG ASP A 157 9.549 -4.641 -7.831 1.00 0.00 C ATOM 2568 OD1 ASP A 157 10.457 -4.102 -8.498 1.00 0.00 O ATOM 2569 OD2 ASP A 157 8.712 -5.427 -8.323 1.00 0.00 O ATOM 0 H ASP A 157 11.316 -3.070 -5.051 1.00 0.00 H new ATOM 0 HA ASP A 157 9.232 -2.287 -6.976 1.00 0.00 H new ATOM 0 HB2 ASP A 157 10.282 -4.813 -5.828 1.00 0.00 H new ATOM 0 HB3 ASP A 157 8.535 -4.743 -5.949 1.00 0.00 H new ATOM 2574 N LEU A 158 8.968 -2.301 -3.749 1.00 0.00 N ATOM 2575 CA LEU A 158 8.096 -1.965 -2.625 1.00 0.00 C ATOM 2576 C LEU A 158 7.577 -0.532 -2.718 1.00 0.00 C ATOM 2577 O LEU A 158 6.405 -0.310 -3.015 1.00 0.00 O ATOM 2578 CB LEU A 158 8.826 -2.157 -1.294 1.00 0.00 C ATOM 2579 CG LEU A 158 8.885 -3.599 -0.787 1.00 0.00 C ATOM 2580 CD1 LEU A 158 9.793 -3.701 0.430 1.00 0.00 C ATOM 2581 CD2 LEU A 158 7.489 -4.102 -0.455 1.00 0.00 C ATOM 0 H LEU A 158 9.954 -2.397 -3.504 1.00 0.00 H new ATOM 0 HA LEU A 158 7.243 -2.643 -2.671 1.00 0.00 H new ATOM 0 HB2 LEU A 158 9.845 -1.784 -1.399 1.00 0.00 H new ATOM 0 HB3 LEU A 158 8.338 -1.542 -0.538 1.00 0.00 H new ATOM 0 HG LEU A 158 9.299 -4.226 -1.577 1.00 0.00 H new ATOM 0 HD11 LEU A 158 9.822 -4.734 0.776 1.00 0.00 H new ATOM 0 HD12 LEU A 158 10.799 -3.380 0.161 1.00 0.00 H new ATOM 0 HD13 LEU A 158 9.409 -3.062 1.225 1.00 0.00 H new ATOM 0 HD21 LEU A 158 7.548 -5.129 -0.096 1.00 0.00 H new ATOM 0 HD22 LEU A 158 7.050 -3.472 0.318 1.00 0.00 H new ATOM 0 HD23 LEU A 158 6.867 -4.066 -1.349 1.00 0.00 H new ATOM 2593 N LEU A 159 8.446 0.438 -2.432 1.00 0.00 N ATOM 2594 CA LEU A 159 8.050 1.848 -2.437 1.00 0.00 C ATOM 2595 C LEU A 159 7.222 2.202 -3.673 1.00 0.00 C ATOM 2596 O LEU A 159 6.405 3.121 -3.639 1.00 0.00 O ATOM 2597 CB LEU A 159 9.280 2.757 -2.368 1.00 0.00 C ATOM 2598 CG LEU A 159 10.396 2.283 -1.434 1.00 0.00 C ATOM 2599 CD1 LEU A 159 11.477 1.568 -2.222 1.00 0.00 C ATOM 2600 CD2 LEU A 159 10.990 3.454 -0.668 1.00 0.00 C ATOM 0 H LEU A 159 9.425 0.275 -2.195 1.00 0.00 H new ATOM 0 HA LEU A 159 7.431 2.008 -1.554 1.00 0.00 H new ATOM 0 HB2 LEU A 159 9.690 2.861 -3.372 1.00 0.00 H new ATOM 0 HB3 LEU A 159 8.960 3.749 -2.050 1.00 0.00 H new ATOM 0 HG LEU A 159 9.967 1.585 -0.716 1.00 0.00 H new ATOM 0 HD11 LEU A 159 12.263 1.237 -1.543 1.00 0.00 H new ATOM 0 HD12 LEU A 159 11.047 0.704 -2.728 1.00 0.00 H new ATOM 0 HD13 LEU A 159 11.899 2.249 -2.962 1.00 0.00 H new ATOM 0 HD21 LEU A 159 11.781 3.095 -0.010 1.00 0.00 H new ATOM 0 HD22 LEU A 159 11.403 4.177 -1.371 1.00 0.00 H new ATOM 0 HD23 LEU A 159 10.212 3.931 -0.072 1.00 0.00 H new ATOM 2612 N MET A 160 7.444 1.481 -4.766 1.00 0.00 N ATOM 2613 CA MET A 160 6.736 1.745 -6.015 1.00 0.00 C ATOM 2614 C MET A 160 5.311 1.188 -5.996 1.00 0.00 C ATOM 2615 O MET A 160 4.492 1.532 -6.849 1.00 0.00 O ATOM 2616 CB MET A 160 7.507 1.145 -7.192 1.00 0.00 C ATOM 2617 CG MET A 160 8.886 1.751 -7.387 1.00 0.00 C ATOM 2618 SD MET A 160 9.489 1.577 -9.076 1.00 0.00 S ATOM 2619 CE MET A 160 9.355 3.266 -9.658 1.00 0.00 C ATOM 0 H MET A 160 8.109 0.709 -4.814 1.00 0.00 H new ATOM 0 HA MET A 160 6.669 2.827 -6.129 1.00 0.00 H new ATOM 0 HB2 MET A 160 7.610 0.071 -7.039 1.00 0.00 H new ATOM 0 HB3 MET A 160 6.926 1.283 -8.104 1.00 0.00 H new ATOM 0 HG2 MET A 160 8.854 2.808 -7.124 1.00 0.00 H new ATOM 0 HG3 MET A 160 9.588 1.273 -6.704 1.00 0.00 H new ATOM 0 HE1 MET A 160 9.693 3.322 -10.693 1.00 0.00 H new ATOM 0 HE2 MET A 160 8.316 3.590 -9.597 1.00 0.00 H new ATOM 0 HE3 MET A 160 9.975 3.915 -9.039 1.00 0.00 H new ATOM 2629 N VAL A 161 5.021 0.319 -5.032 1.00 0.00 N ATOM 2630 CA VAL A 161 3.703 -0.300 -4.927 1.00 0.00 C ATOM 2631 C VAL A 161 2.614 0.704 -4.531 1.00 0.00 C ATOM 2632 O VAL A 161 1.616 0.842 -5.238 1.00 0.00 O ATOM 2633 CB VAL A 161 3.706 -1.466 -3.922 1.00 0.00 C ATOM 2634 CG1 VAL A 161 2.344 -2.140 -3.882 1.00 0.00 C ATOM 2635 CG2 VAL A 161 4.791 -2.471 -4.276 1.00 0.00 C ATOM 0 H VAL A 161 5.682 0.027 -4.312 1.00 0.00 H new ATOM 0 HA VAL A 161 3.472 -0.681 -5.922 1.00 0.00 H new ATOM 0 HB VAL A 161 3.919 -1.066 -2.931 1.00 0.00 H new ATOM 0 HG11 VAL A 161 2.366 -2.962 -3.166 1.00 0.00 H new ATOM 0 HG12 VAL A 161 1.588 -1.415 -3.580 1.00 0.00 H new ATOM 0 HG13 VAL A 161 2.100 -2.527 -4.871 1.00 0.00 H new ATOM 0 HG21 VAL A 161 4.779 -3.289 -3.555 1.00 0.00 H new ATOM 0 HG22 VAL A 161 4.609 -2.866 -5.276 1.00 0.00 H new ATOM 0 HG23 VAL A 161 5.764 -1.980 -4.251 1.00 0.00 H new ATOM 2645 N PRO A 162 2.768 1.403 -3.388 1.00 0.00 N ATOM 2646 CA PRO A 162 1.763 2.360 -2.912 1.00 0.00 C ATOM 2647 C PRO A 162 1.321 3.338 -3.995 1.00 0.00 C ATOM 2648 O PRO A 162 0.230 3.903 -3.923 1.00 0.00 O ATOM 2649 CB PRO A 162 2.462 3.102 -1.763 1.00 0.00 C ATOM 2650 CG PRO A 162 3.889 2.666 -1.803 1.00 0.00 C ATOM 2651 CD PRO A 162 3.899 1.315 -2.457 1.00 0.00 C ATOM 0 HA PRO A 162 0.849 1.852 -2.604 1.00 0.00 H new ATOM 0 HB2 PRO A 162 2.380 4.182 -1.888 1.00 0.00 H new ATOM 0 HB3 PRO A 162 2.005 2.856 -0.804 1.00 0.00 H new ATOM 0 HG2 PRO A 162 4.496 3.375 -2.366 1.00 0.00 H new ATOM 0 HG3 PRO A 162 4.308 2.615 -0.798 1.00 0.00 H new ATOM 0 HD2 PRO A 162 4.838 1.123 -2.976 1.00 0.00 H new ATOM 0 HD3 PRO A 162 3.766 0.512 -1.732 1.00 0.00 H new ATOM 2659 N MET A 163 2.164 3.527 -5.005 1.00 0.00 N ATOM 2660 CA MET A 163 1.839 4.420 -6.105 1.00 0.00 C ATOM 2661 C MET A 163 0.487 4.052 -6.717 1.00 0.00 C ATOM 2662 O MET A 163 -0.170 4.887 -7.342 1.00 0.00 O ATOM 2663 CB MET A 163 2.940 4.363 -7.168 1.00 0.00 C ATOM 2664 CG MET A 163 2.578 5.068 -8.463 1.00 0.00 C ATOM 2665 SD MET A 163 3.936 5.087 -9.650 1.00 0.00 S ATOM 2666 CE MET A 163 3.391 3.833 -10.808 1.00 0.00 C ATOM 0 H MET A 163 3.074 3.074 -5.082 1.00 0.00 H new ATOM 0 HA MET A 163 1.773 5.438 -5.720 1.00 0.00 H new ATOM 0 HB2 MET A 163 3.847 4.811 -6.763 1.00 0.00 H new ATOM 0 HB3 MET A 163 3.169 3.320 -7.385 1.00 0.00 H new ATOM 0 HG2 MET A 163 1.716 4.574 -8.912 1.00 0.00 H new ATOM 0 HG3 MET A 163 2.279 6.093 -8.243 1.00 0.00 H new ATOM 0 HE1 MET A 163 3.985 3.897 -11.720 1.00 0.00 H new ATOM 0 HE2 MET A 163 3.517 2.846 -10.362 1.00 0.00 H new ATOM 0 HE3 MET A 163 2.340 3.992 -11.048 1.00 0.00 H new ATOM 2676 N GLN A 164 0.070 2.803 -6.522 1.00 0.00 N ATOM 2677 CA GLN A 164 -1.203 2.330 -7.054 1.00 0.00 C ATOM 2678 C GLN A 164 -2.293 2.360 -5.984 1.00 0.00 C ATOM 2679 O GLN A 164 -3.480 2.432 -6.300 1.00 0.00 O ATOM 2680 CB GLN A 164 -1.053 0.911 -7.606 1.00 0.00 C ATOM 2681 CG GLN A 164 -1.116 0.840 -9.124 1.00 0.00 C ATOM 2682 CD GLN A 164 0.246 0.634 -9.756 1.00 0.00 C ATOM 2683 OE1 GLN A 164 0.412 -0.208 -10.639 1.00 0.00 O ATOM 2684 NE2 GLN A 164 1.231 1.403 -9.306 1.00 0.00 N ATOM 0 H GLN A 164 0.595 2.102 -6.000 1.00 0.00 H new ATOM 0 HA GLN A 164 -1.498 2.999 -7.862 1.00 0.00 H new ATOM 0 HB2 GLN A 164 -0.102 0.498 -7.270 1.00 0.00 H new ATOM 0 HB3 GLN A 164 -1.839 0.282 -7.188 1.00 0.00 H new ATOM 0 HG2 GLN A 164 -1.776 0.024 -9.419 1.00 0.00 H new ATOM 0 HG3 GLN A 164 -1.555 1.760 -9.509 1.00 0.00 H new ATOM 0 HE21 GLN A 164 1.049 2.088 -8.573 1.00 0.00 H new ATOM 0 HE22 GLN A 164 2.170 1.308 -9.694 1.00 0.00 H new ATOM 2693 N ARG A 165 -1.884 2.308 -4.717 1.00 0.00 N ATOM 2694 CA ARG A 165 -2.831 2.338 -3.602 1.00 0.00 C ATOM 2695 C ARG A 165 -3.853 3.448 -3.786 1.00 0.00 C ATOM 2696 O ARG A 165 -5.025 3.194 -4.061 1.00 0.00 O ATOM 2697 CB ARG A 165 -2.094 2.551 -2.280 1.00 0.00 C ATOM 2698 CG ARG A 165 -1.608 1.266 -1.638 1.00 0.00 C ATOM 2699 CD ARG A 165 -2.402 0.926 -0.384 1.00 0.00 C ATOM 2700 NE ARG A 165 -3.809 1.299 -0.502 1.00 0.00 N ATOM 2701 CZ ARG A 165 -4.706 0.586 -1.175 1.00 0.00 C ATOM 2702 NH1 ARG A 165 -4.344 -0.532 -1.788 1.00 0.00 N ATOM 2703 NH2 ARG A 165 -5.968 0.992 -1.236 1.00 0.00 N ATOM 0 H ARG A 165 -0.905 2.245 -4.437 1.00 0.00 H new ATOM 0 HA ARG A 165 -3.348 1.378 -3.581 1.00 0.00 H new ATOM 0 HB2 ARG A 165 -1.240 3.206 -2.452 1.00 0.00 H new ATOM 0 HB3 ARG A 165 -2.756 3.066 -1.584 1.00 0.00 H new ATOM 0 HG2 ARG A 165 -1.691 0.448 -2.354 1.00 0.00 H new ATOM 0 HG3 ARG A 165 -0.552 1.363 -1.385 1.00 0.00 H new ATOM 0 HD2 ARG A 165 -2.327 -0.144 -0.188 1.00 0.00 H new ATOM 0 HD3 ARG A 165 -1.963 1.439 0.472 1.00 0.00 H new ATOM 0 HE ARG A 165 -4.121 2.155 -0.042 1.00 0.00 H new ATOM 0 HH11 ARG A 165 -3.375 -0.847 -1.744 1.00 0.00 H new ATOM 0 HH12 ARG A 165 -5.035 -1.077 -2.304 1.00 0.00 H new ATOM 0 HH21 ARG A 165 -6.250 1.852 -0.766 1.00 0.00 H new ATOM 0 HH22 ARG A 165 -6.656 0.444 -1.753 1.00 0.00 H new ATOM 2717 N VAL A 166 -3.392 4.685 -3.638 1.00 0.00 N ATOM 2718 CA VAL A 166 -4.254 5.857 -3.791 1.00 0.00 C ATOM 2719 C VAL A 166 -5.185 5.706 -4.998 1.00 0.00 C ATOM 2720 O VAL A 166 -6.343 6.120 -4.955 1.00 0.00 O ATOM 2721 CB VAL A 166 -3.414 7.148 -3.927 1.00 0.00 C ATOM 2722 CG1 VAL A 166 -2.297 6.950 -4.939 1.00 0.00 C ATOM 2723 CG2 VAL A 166 -4.282 8.346 -4.296 1.00 0.00 C ATOM 0 H VAL A 166 -2.422 4.905 -3.411 1.00 0.00 H new ATOM 0 HA VAL A 166 -4.866 5.933 -2.892 1.00 0.00 H new ATOM 0 HB VAL A 166 -2.967 7.361 -2.956 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -1.715 7.868 -5.023 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -1.648 6.138 -4.611 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -2.726 6.702 -5.910 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -3.657 9.235 -4.383 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -4.778 8.157 -5.248 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -5.032 8.504 -3.521 1.00 0.00 H new ATOM 2733 N LEU A 167 -4.677 5.093 -6.063 1.00 0.00 N ATOM 2734 CA LEU A 167 -5.475 4.866 -7.261 1.00 0.00 C ATOM 2735 C LEU A 167 -6.484 3.748 -7.027 1.00 0.00 C ATOM 2736 O LEU A 167 -7.627 3.821 -7.479 1.00 0.00 O ATOM 2737 CB LEU A 167 -4.574 4.511 -8.443 1.00 0.00 C ATOM 2738 CG LEU A 167 -3.503 5.550 -8.778 1.00 0.00 C ATOM 2739 CD1 LEU A 167 -2.853 5.223 -10.112 1.00 0.00 C ATOM 2740 CD2 LEU A 167 -4.103 6.947 -8.800 1.00 0.00 C ATOM 0 H LEU A 167 -3.720 4.746 -6.120 1.00 0.00 H new ATOM 0 HA LEU A 167 -6.014 5.785 -7.490 1.00 0.00 H new ATOM 0 HB2 LEU A 167 -4.083 3.561 -8.233 1.00 0.00 H new ATOM 0 HB3 LEU A 167 -5.199 4.359 -9.323 1.00 0.00 H new ATOM 0 HG LEU A 167 -2.736 5.522 -8.004 1.00 0.00 H new ATOM 0 HD11 LEU A 167 -2.092 5.970 -10.339 1.00 0.00 H new ATOM 0 HD12 LEU A 167 -2.390 4.238 -10.059 1.00 0.00 H new ATOM 0 HD13 LEU A 167 -3.610 5.226 -10.896 1.00 0.00 H new ATOM 0 HD21 LEU A 167 -3.326 7.673 -9.040 1.00 0.00 H new ATOM 0 HD22 LEU A 167 -4.889 6.994 -9.554 1.00 0.00 H new ATOM 0 HD23 LEU A 167 -4.525 7.177 -7.822 1.00 0.00 H new ATOM 2752 N LYS A 168 -6.051 2.715 -6.312 1.00 0.00 N ATOM 2753 CA LYS A 168 -6.913 1.582 -6.002 1.00 0.00 C ATOM 2754 C LYS A 168 -7.943 1.960 -4.944 1.00 0.00 C ATOM 2755 O LYS A 168 -9.018 1.363 -4.870 1.00 0.00 O ATOM 2756 CB LYS A 168 -6.076 0.397 -5.514 1.00 0.00 C ATOM 2757 CG LYS A 168 -4.873 0.096 -6.393 1.00 0.00 C ATOM 2758 CD LYS A 168 -4.969 -1.285 -7.024 1.00 0.00 C ATOM 2759 CE LYS A 168 -4.945 -1.207 -8.542 1.00 0.00 C ATOM 2760 NZ LYS A 168 -4.962 -2.558 -9.167 1.00 0.00 N ATOM 0 H LYS A 168 -5.106 2.640 -5.936 1.00 0.00 H new ATOM 0 HA LYS A 168 -7.439 1.296 -6.913 1.00 0.00 H new ATOM 0 HB2 LYS A 168 -5.732 0.600 -4.500 1.00 0.00 H new ATOM 0 HB3 LYS A 168 -6.710 -0.488 -5.465 1.00 0.00 H new ATOM 0 HG2 LYS A 168 -4.797 0.850 -7.177 1.00 0.00 H new ATOM 0 HG3 LYS A 168 -3.962 0.162 -5.798 1.00 0.00 H new ATOM 0 HD2 LYS A 168 -4.141 -1.903 -6.677 1.00 0.00 H new ATOM 0 HD3 LYS A 168 -5.888 -1.772 -6.698 1.00 0.00 H new ATOM 0 HE2 LYS A 168 -5.805 -0.635 -8.890 1.00 0.00 H new ATOM 0 HE3 LYS A 168 -4.053 -0.669 -8.864 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 -4.945 -2.462 -10.202 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 -4.128 -3.095 -8.855 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 -5.825 -3.062 -8.881 1.00 0.00 H new ATOM 2774 N TYR A 169 -7.612 2.959 -4.127 1.00 0.00 N ATOM 2775 CA TYR A 169 -8.516 3.415 -3.076 1.00 0.00 C ATOM 2776 C TYR A 169 -9.908 3.678 -3.638 1.00 0.00 C ATOM 2777 O TYR A 169 -10.818 2.867 -3.472 1.00 0.00 O ATOM 2778 CB TYR A 169 -7.977 4.692 -2.423 1.00 0.00 C ATOM 2779 CG TYR A 169 -7.426 4.491 -1.027 1.00 0.00 C ATOM 2780 CD1 TYR A 169 -8.006 3.584 -0.147 1.00 0.00 C ATOM 2781 CD2 TYR A 169 -6.331 5.224 -0.586 1.00 0.00 C ATOM 2782 CE1 TYR A 169 -7.503 3.409 1.129 1.00 0.00 C ATOM 2783 CE2 TYR A 169 -5.824 5.053 0.687 1.00 0.00 C ATOM 2784 CZ TYR A 169 -6.413 4.145 1.541 1.00 0.00 C ATOM 2785 OH TYR A 169 -5.909 3.971 2.809 1.00 0.00 O ATOM 0 H TYR A 169 -6.728 3.465 -4.173 1.00 0.00 H new ATOM 0 HA TYR A 169 -8.582 2.628 -2.324 1.00 0.00 H new ATOM 0 HB2 TYR A 169 -7.192 5.106 -3.055 1.00 0.00 H new ATOM 0 HB3 TYR A 169 -8.777 5.431 -2.383 1.00 0.00 H new ATOM 0 HD1 TYR A 169 -8.862 3.008 -0.465 1.00 0.00 H new ATOM 0 HD2 TYR A 169 -5.869 5.939 -1.250 1.00 0.00 H new ATOM 0 HE1 TYR A 169 -7.962 2.698 1.800 1.00 0.00 H new ATOM 0 HE2 TYR A 169 -4.970 5.628 1.012 1.00 0.00 H new ATOM 0 HH TYR A 169 -6.081 4.775 3.343 1.00 0.00 H new ATOM 2795 N HIS A 170 -10.059 4.807 -4.323 1.00 0.00 N ATOM 2796 CA HIS A 170 -11.335 5.171 -4.922 1.00 0.00 C ATOM 2797 C HIS A 170 -11.821 4.074 -5.863 1.00 0.00 C ATOM 2798 O HIS A 170 -13.016 3.784 -5.933 1.00 0.00 O ATOM 2799 CB HIS A 170 -11.206 6.492 -5.685 1.00 0.00 C ATOM 2800 CG HIS A 170 -10.335 6.394 -6.898 1.00 0.00 C ATOM 2801 ND1 HIS A 170 -9.050 6.894 -6.944 1.00 0.00 N ATOM 2802 CD2 HIS A 170 -10.567 5.845 -8.115 1.00 0.00 C ATOM 2803 CE1 HIS A 170 -8.530 6.659 -8.136 1.00 0.00 C ATOM 2804 NE2 HIS A 170 -9.431 6.024 -8.864 1.00 0.00 N ATOM 0 H HIS A 170 -9.312 5.485 -4.476 1.00 0.00 H new ATOM 0 HA HIS A 170 -12.065 5.292 -4.122 1.00 0.00 H new ATOM 0 HB2 HIS A 170 -12.198 6.828 -5.985 1.00 0.00 H new ATOM 0 HB3 HIS A 170 -10.801 7.252 -5.016 1.00 0.00 H new ATOM 0 HD2 HIS A 170 -11.476 5.358 -8.436 1.00 0.00 H new ATOM 0 HE1 HIS A 170 -7.538 6.938 -8.460 1.00 0.00 H new ATOM 0 HE2 HIS A 170 -9.303 5.716 -9.828 1.00 0.00 H new ATOM 2813 N LEU A 171 -10.884 3.463 -6.580 1.00 0.00 N ATOM 2814 CA LEU A 171 -11.212 2.390 -7.510 1.00 0.00 C ATOM 2815 C LEU A 171 -11.927 1.253 -6.790 1.00 0.00 C ATOM 2816 O LEU A 171 -13.119 1.026 -6.999 1.00 0.00 O ATOM 2817 CB LEU A 171 -9.943 1.869 -8.185 1.00 0.00 C ATOM 2818 CG LEU A 171 -10.176 1.016 -9.433 1.00 0.00 C ATOM 2819 CD1 LEU A 171 -10.719 1.869 -10.569 1.00 0.00 C ATOM 2820 CD2 LEU A 171 -8.888 0.326 -9.848 1.00 0.00 C ATOM 0 H LEU A 171 -9.891 3.693 -6.535 1.00 0.00 H new ATOM 0 HA LEU A 171 -11.880 2.790 -8.273 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -9.319 2.720 -8.457 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -9.380 1.280 -7.461 1.00 0.00 H new ATOM 0 HG LEU A 171 -10.916 0.251 -9.198 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -10.878 1.245 -11.448 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -11.665 2.318 -10.267 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -10.003 2.656 -10.807 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -9.069 -0.278 -10.737 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -8.128 1.076 -10.067 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -8.542 -0.316 -9.038 1.00 0.00 H new ATOM 2832 N LEU A 172 -11.196 0.544 -5.934 1.00 0.00 N ATOM 2833 CA LEU A 172 -11.776 -0.552 -5.169 1.00 0.00 C ATOM 2834 C LEU A 172 -13.005 -0.069 -4.409 1.00 0.00 C ATOM 2835 O LEU A 172 -14.058 -0.708 -4.433 1.00 0.00 O ATOM 2836 CB LEU A 172 -10.748 -1.127 -4.194 1.00 0.00 C ATOM 2837 CG LEU A 172 -9.626 -1.942 -4.839 1.00 0.00 C ATOM 2838 CD1 LEU A 172 -8.652 -2.439 -3.783 1.00 0.00 C ATOM 2839 CD2 LEU A 172 -10.201 -3.108 -5.629 1.00 0.00 C ATOM 0 H LEU A 172 -10.206 0.709 -5.754 1.00 0.00 H new ATOM 0 HA LEU A 172 -12.075 -1.338 -5.862 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -10.303 -0.305 -3.633 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -11.267 -1.759 -3.474 1.00 0.00 H new ATOM 0 HG LEU A 172 -9.083 -1.295 -5.528 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -7.861 -3.017 -4.261 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -8.215 -1.587 -3.261 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -9.181 -3.070 -3.068 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -9.389 -3.677 -6.081 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -10.769 -3.755 -4.961 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -10.858 -2.728 -6.412 1.00 0.00 H new ATOM 2851 N LEU A 173 -12.868 1.078 -3.749 1.00 0.00 N ATOM 2852 CA LEU A 173 -13.975 1.670 -3.012 1.00 0.00 C ATOM 2853 C LEU A 173 -15.190 1.810 -3.921 1.00 0.00 C ATOM 2854 O LEU A 173 -16.330 1.666 -3.482 1.00 0.00 O ATOM 2855 CB LEU A 173 -13.577 3.050 -2.469 1.00 0.00 C ATOM 2856 CG LEU A 173 -14.402 3.600 -1.288 1.00 0.00 C ATOM 2857 CD1 LEU A 173 -15.781 2.954 -1.200 1.00 0.00 C ATOM 2858 CD2 LEU A 173 -13.651 3.406 0.016 1.00 0.00 C ATOM 0 H LEU A 173 -12.001 1.614 -3.711 1.00 0.00 H new ATOM 0 HA LEU A 173 -14.223 1.018 -2.175 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -12.532 3.005 -2.161 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -13.637 3.767 -3.288 1.00 0.00 H new ATOM 0 HG LEU A 173 -14.550 4.665 -1.465 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -16.326 3.373 -0.354 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -16.333 3.149 -2.119 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -15.671 1.878 -1.064 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -14.246 3.799 0.840 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -13.467 2.343 0.175 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -12.700 3.936 -0.030 1.00 0.00 H new ATOM 2870 N GLN A 174 -14.930 2.092 -5.195 1.00 0.00 N ATOM 2871 CA GLN A 174 -15.997 2.251 -6.175 1.00 0.00 C ATOM 2872 C GLN A 174 -16.792 0.959 -6.317 1.00 0.00 C ATOM 2873 O GLN A 174 -18.006 0.985 -6.519 1.00 0.00 O ATOM 2874 CB GLN A 174 -15.417 2.662 -7.529 1.00 0.00 C ATOM 2875 CG GLN A 174 -16.458 3.192 -8.502 1.00 0.00 C ATOM 2876 CD GLN A 174 -16.317 4.680 -8.754 1.00 0.00 C ATOM 2877 OE1 GLN A 174 -17.275 5.439 -8.613 1.00 0.00 O ATOM 2878 NE2 GLN A 174 -15.115 5.105 -9.129 1.00 0.00 N ATOM 0 H GLN A 174 -13.990 2.215 -5.571 1.00 0.00 H new ATOM 0 HA GLN A 174 -16.669 3.035 -5.826 1.00 0.00 H new ATOM 0 HB2 GLN A 174 -14.656 3.427 -7.372 1.00 0.00 H new ATOM 0 HB3 GLN A 174 -14.918 1.803 -7.977 1.00 0.00 H new ATOM 0 HG2 GLN A 174 -16.371 2.657 -9.448 1.00 0.00 H new ATOM 0 HG3 GLN A 174 -17.454 2.987 -8.110 1.00 0.00 H new ATOM 0 HE21 GLN A 174 -14.349 4.440 -9.233 1.00 0.00 H new ATOM 0 HE22 GLN A 174 -14.959 6.096 -9.312 1.00 0.00 H new ATOM 2887 N GLU A 175 -16.100 -0.169 -6.203 1.00 0.00 N ATOM 2888 CA GLU A 175 -16.743 -1.472 -6.305 1.00 0.00 C ATOM 2889 C GLU A 175 -17.811 -1.629 -5.228 1.00 0.00 C ATOM 2890 O GLU A 175 -18.853 -2.243 -5.456 1.00 0.00 O ATOM 2891 CB GLU A 175 -15.706 -2.589 -6.177 1.00 0.00 C ATOM 2892 CG GLU A 175 -14.750 -2.673 -7.356 1.00 0.00 C ATOM 2893 CD GLU A 175 -15.468 -2.656 -8.691 1.00 0.00 C ATOM 2894 OE1 GLU A 175 -16.092 -3.678 -9.044 1.00 0.00 O ATOM 2895 OE2 GLU A 175 -15.408 -1.618 -9.385 1.00 0.00 O ATOM 0 H GLU A 175 -15.094 -0.207 -6.040 1.00 0.00 H new ATOM 0 HA GLU A 175 -17.219 -1.542 -7.283 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -15.130 -2.436 -5.264 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -16.223 -3.543 -6.071 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -14.051 -1.837 -7.313 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -14.160 -3.586 -7.276 1.00 0.00 H new ATOM 2902 N LEU A 176 -17.544 -1.064 -4.055 1.00 0.00 N ATOM 2903 CA LEU A 176 -18.484 -1.131 -2.944 1.00 0.00 C ATOM 2904 C LEU A 176 -19.729 -0.300 -3.237 1.00 0.00 C ATOM 2905 O LEU A 176 -20.825 -0.622 -2.779 1.00 0.00 O ATOM 2906 CB LEU A 176 -17.824 -0.637 -1.654 1.00 0.00 C ATOM 2907 CG LEU A 176 -16.744 -1.559 -1.083 1.00 0.00 C ATOM 2908 CD1 LEU A 176 -15.361 -1.086 -1.499 1.00 0.00 C ATOM 2909 CD2 LEU A 176 -16.850 -1.627 0.433 1.00 0.00 C ATOM 0 H LEU A 176 -16.684 -0.555 -3.850 1.00 0.00 H new ATOM 0 HA LEU A 176 -18.780 -2.172 -2.816 1.00 0.00 H new ATOM 0 HB2 LEU A 176 -17.382 0.342 -1.842 1.00 0.00 H new ATOM 0 HB3 LEU A 176 -18.597 -0.498 -0.899 1.00 0.00 H new ATOM 0 HG LEU A 176 -16.899 -2.560 -1.486 1.00 0.00 H new ATOM 0 HD11 LEU A 176 -14.607 -1.755 -1.083 1.00 0.00 H new ATOM 0 HD12 LEU A 176 -15.288 -1.088 -2.587 1.00 0.00 H new ATOM 0 HD13 LEU A 176 -15.195 -0.075 -1.126 1.00 0.00 H new ATOM 0 HD21 LEU A 176 -16.075 -2.287 0.823 1.00 0.00 H new ATOM 0 HD22 LEU A 176 -16.721 -0.629 0.852 1.00 0.00 H new ATOM 0 HD23 LEU A 176 -17.830 -2.014 0.712 1.00 0.00 H new ATOM 2921 N VAL A 177 -19.549 0.770 -4.004 1.00 0.00 N ATOM 2922 CA VAL A 177 -20.656 1.649 -4.361 1.00 0.00 C ATOM 2923 C VAL A 177 -21.477 1.059 -5.503 1.00 0.00 C ATOM 2924 O VAL A 177 -22.705 1.134 -5.502 1.00 0.00 O ATOM 2925 CB VAL A 177 -20.154 3.044 -4.776 1.00 0.00 C ATOM 2926 CG1 VAL A 177 -21.326 3.960 -5.093 1.00 0.00 C ATOM 2927 CG2 VAL A 177 -19.276 3.641 -3.687 1.00 0.00 C ATOM 0 H VAL A 177 -18.647 1.049 -4.390 1.00 0.00 H new ATOM 0 HA VAL A 177 -21.283 1.745 -3.475 1.00 0.00 H new ATOM 0 HB VAL A 177 -19.551 2.941 -5.678 1.00 0.00 H new ATOM 0 HG11 VAL A 177 -20.952 4.942 -5.384 1.00 0.00 H new ATOM 0 HG12 VAL A 177 -21.908 3.536 -5.911 1.00 0.00 H new ATOM 0 HG13 VAL A 177 -21.959 4.060 -4.211 1.00 0.00 H new ATOM 0 HG21 VAL A 177 -18.930 4.627 -3.998 1.00 0.00 H new ATOM 0 HG22 VAL A 177 -19.851 3.732 -2.765 1.00 0.00 H new ATOM 0 HG23 VAL A 177 -18.417 2.993 -3.516 1.00 0.00 H new ATOM 2937 N LYS A 178 -20.788 0.476 -6.478 1.00 0.00 N ATOM 2938 CA LYS A 178 -21.451 -0.125 -7.627 1.00 0.00 C ATOM 2939 C LYS A 178 -22.433 -1.205 -7.189 1.00 0.00 C ATOM 2940 O LYS A 178 -23.387 -1.515 -7.902 1.00 0.00 O ATOM 2941 CB LYS A 178 -20.415 -0.719 -8.583 1.00 0.00 C ATOM 2942 CG LYS A 178 -21.011 -1.227 -9.886 1.00 0.00 C ATOM 2943 CD LYS A 178 -20.026 -2.103 -10.645 1.00 0.00 C ATOM 2944 CE LYS A 178 -19.869 -1.642 -12.085 1.00 0.00 C ATOM 2945 NZ LYS A 178 -18.493 -1.889 -12.600 1.00 0.00 N ATOM 0 H LYS A 178 -19.770 0.407 -6.495 1.00 0.00 H new ATOM 0 HA LYS A 178 -22.009 0.657 -8.143 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -19.664 0.038 -8.808 1.00 0.00 H new ATOM 0 HB3 LYS A 178 -19.901 -1.540 -8.084 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -21.917 -1.795 -9.676 1.00 0.00 H new ATOM 0 HG3 LYS A 178 -21.302 -0.381 -10.509 1.00 0.00 H new ATOM 0 HD2 LYS A 178 -19.057 -2.080 -10.146 1.00 0.00 H new ATOM 0 HD3 LYS A 178 -20.369 -3.138 -10.628 1.00 0.00 H new ATOM 0 HE2 LYS A 178 -20.591 -2.163 -12.714 1.00 0.00 H new ATOM 0 HE3 LYS A 178 -20.097 -0.578 -12.153 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 -18.427 -1.561 -13.585 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 -17.806 -1.372 -12.016 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 -18.285 -2.907 -12.560 1.00 0.00 H new ATOM 2959 N HIS A 179 -22.191 -1.779 -6.014 1.00 0.00 N ATOM 2960 CA HIS A 179 -23.054 -2.827 -5.486 1.00 0.00 C ATOM 2961 C HIS A 179 -23.961 -2.284 -4.386 1.00 0.00 C ATOM 2962 O HIS A 179 -24.344 -3.010 -3.468 1.00 0.00 O ATOM 2963 CB HIS A 179 -22.213 -3.984 -4.941 1.00 0.00 C ATOM 2964 CG HIS A 179 -21.276 -4.572 -5.951 1.00 0.00 C ATOM 2965 ND1 HIS A 179 -19.911 -4.626 -5.769 1.00 0.00 N ATOM 2966 CD2 HIS A 179 -21.516 -5.139 -7.158 1.00 0.00 C ATOM 2967 CE1 HIS A 179 -19.350 -5.199 -6.820 1.00 0.00 C ATOM 2968 NE2 HIS A 179 -20.304 -5.518 -7.676 1.00 0.00 N ATOM 0 H HIS A 179 -21.405 -1.535 -5.411 1.00 0.00 H new ATOM 0 HA HIS A 179 -23.679 -3.192 -6.301 1.00 0.00 H new ATOM 0 HB2 HIS A 179 -21.637 -3.632 -4.085 1.00 0.00 H new ATOM 0 HB3 HIS A 179 -22.879 -4.766 -4.577 1.00 0.00 H new ATOM 0 HD1 HIS A 179 -19.411 -4.278 -4.951 1.00 0.00 H new ATOM 0 HD2 HIS A 179 -22.481 -5.268 -7.625 1.00 0.00 H new ATOM 0 HE1 HIS A 179 -18.293 -5.376 -6.955 1.00 0.00 H new ATOM 2977 N THR A 180 -24.300 -1.002 -4.484 1.00 0.00 N ATOM 2978 CA THR A 180 -25.160 -0.362 -3.497 1.00 0.00 C ATOM 2979 C THR A 180 -26.352 0.312 -4.165 1.00 0.00 C ATOM 2980 O THR A 180 -26.192 1.094 -5.103 1.00 0.00 O ATOM 2981 CB THR A 180 -24.367 0.666 -2.688 1.00 0.00 C ATOM 2982 OG1 THR A 180 -23.128 0.121 -2.265 1.00 0.00 O ATOM 2983 CG2 THR A 180 -25.099 1.155 -1.458 1.00 0.00 C ATOM 0 H THR A 180 -23.992 -0.387 -5.237 1.00 0.00 H new ATOM 0 HA THR A 180 -25.533 -1.135 -2.825 1.00 0.00 H new ATOM 0 HB THR A 180 -24.219 1.511 -3.360 1.00 0.00 H new ATOM 0 HG1 THR A 180 -22.505 0.099 -3.021 1.00 0.00 H new ATOM 0 HG21 THR A 180 -24.480 1.881 -0.931 1.00 0.00 H new ATOM 0 HG22 THR A 180 -26.036 1.625 -1.755 1.00 0.00 H new ATOM 0 HG23 THR A 180 -25.309 0.312 -0.800 1.00 0.00 H new ATOM 2991 N GLN A 181 -27.549 0.007 -3.677 1.00 0.00 N ATOM 2992 CA GLN A 181 -28.771 0.583 -4.225 1.00 0.00 C ATOM 2993 C GLN A 181 -29.379 1.593 -3.257 1.00 0.00 C ATOM 2994 O GLN A 181 -30.014 2.562 -3.674 1.00 0.00 O ATOM 2995 CB GLN A 181 -29.786 -0.520 -4.530 1.00 0.00 C ATOM 2996 CG GLN A 181 -29.443 -1.340 -5.764 1.00 0.00 C ATOM 2997 CD GLN A 181 -29.363 -2.825 -5.473 1.00 0.00 C ATOM 2998 OE1 GLN A 181 -29.815 -3.291 -4.426 1.00 0.00 O ATOM 2999 NE2 GLN A 181 -28.788 -3.580 -6.403 1.00 0.00 N ATOM 0 H GLN A 181 -27.699 -0.638 -2.901 1.00 0.00 H new ATOM 0 HA GLN A 181 -28.516 1.101 -5.150 1.00 0.00 H new ATOM 0 HB2 GLN A 181 -29.856 -1.186 -3.670 1.00 0.00 H new ATOM 0 HB3 GLN A 181 -30.769 -0.070 -4.665 1.00 0.00 H new ATOM 0 HG2 GLN A 181 -30.195 -1.164 -6.533 1.00 0.00 H new ATOM 0 HG3 GLN A 181 -28.489 -1.001 -6.168 1.00 0.00 H new ATOM 0 HE21 GLN A 181 -28.427 -3.152 -7.256 1.00 0.00 H new ATOM 0 HE22 GLN A 181 -28.708 -4.587 -6.264 1.00 0.00 H new ATOM 3008 N ASP A 182 -29.180 1.359 -1.964 1.00 0.00 N ATOM 3009 CA ASP A 182 -29.709 2.248 -0.937 1.00 0.00 C ATOM 3010 C ASP A 182 -29.172 3.664 -1.113 1.00 0.00 C ATOM 3011 O ASP A 182 -27.979 3.863 -1.341 1.00 0.00 O ATOM 3012 CB ASP A 182 -29.350 1.723 0.455 1.00 0.00 C ATOM 3013 CG ASP A 182 -30.404 0.783 1.008 1.00 0.00 C ATOM 3014 OD1 ASP A 182 -31.533 0.777 0.474 1.00 0.00 O ATOM 3015 OD2 ASP A 182 -30.099 0.052 1.975 1.00 0.00 O ATOM 0 H ASP A 182 -28.656 0.562 -1.603 1.00 0.00 H new ATOM 0 HA ASP A 182 -30.794 2.276 -1.039 1.00 0.00 H new ATOM 0 HB2 ASP A 182 -28.393 1.204 0.409 1.00 0.00 H new ATOM 0 HB3 ASP A 182 -29.224 2.564 1.136 1.00 0.00 H new ATOM 3020 N ALA A 183 -30.062 4.646 -1.007 1.00 0.00 N ATOM 3021 CA ALA A 183 -29.679 6.045 -1.157 1.00 0.00 C ATOM 3022 C ALA A 183 -28.559 6.416 -0.190 1.00 0.00 C ATOM 3023 O ALA A 183 -27.466 6.797 -0.609 1.00 0.00 O ATOM 3024 CB ALA A 183 -30.884 6.948 -0.941 1.00 0.00 C ATOM 0 H ALA A 183 -31.053 4.498 -0.818 1.00 0.00 H new ATOM 0 HA ALA A 183 -29.309 6.187 -2.172 1.00 0.00 H new ATOM 0 HB1 ALA A 183 -30.583 7.989 -1.056 1.00 0.00 H new ATOM 0 HB2 ALA A 183 -31.654 6.709 -1.675 1.00 0.00 H new ATOM 0 HB3 ALA A 183 -31.279 6.793 0.063 1.00 0.00 H new ATOM 3030 N THR A 184 -28.840 6.304 1.103 1.00 0.00 N ATOM 3031 CA THR A 184 -27.860 6.637 2.131 1.00 0.00 C ATOM 3032 C THR A 184 -26.557 5.871 1.923 1.00 0.00 C ATOM 3033 O THR A 184 -25.516 6.465 1.641 1.00 0.00 O ATOM 3034 CB THR A 184 -28.428 6.332 3.520 1.00 0.00 C ATOM 3035 OG1 THR A 184 -29.670 6.988 3.707 1.00 0.00 O ATOM 3036 CG2 THR A 184 -27.511 6.751 4.649 1.00 0.00 C ATOM 0 H THR A 184 -29.739 5.985 1.465 1.00 0.00 H new ATOM 0 HA THR A 184 -27.644 7.703 2.055 1.00 0.00 H new ATOM 0 HB THR A 184 -28.544 5.249 3.554 1.00 0.00 H new ATOM 0 HG1 THR A 184 -30.019 6.780 4.599 1.00 0.00 H new ATOM 0 HG21 THR A 184 -27.975 6.506 5.604 1.00 0.00 H new ATOM 0 HG22 THR A 184 -26.561 6.224 4.561 1.00 0.00 H new ATOM 0 HG23 THR A 184 -27.336 7.826 4.596 1.00 0.00 H new ATOM 3044 N GLU A 185 -26.618 4.550 2.068 1.00 0.00 N ATOM 3045 CA GLU A 185 -25.439 3.703 1.907 1.00 0.00 C ATOM 3046 C GLU A 185 -24.674 4.055 0.635 1.00 0.00 C ATOM 3047 O GLU A 185 -23.444 4.005 0.606 1.00 0.00 O ATOM 3048 CB GLU A 185 -25.846 2.228 1.879 1.00 0.00 C ATOM 3049 CG GLU A 185 -25.426 1.457 3.121 1.00 0.00 C ATOM 3050 CD GLU A 185 -25.448 -0.044 2.910 1.00 0.00 C ATOM 3051 OE1 GLU A 185 -25.399 -0.482 1.741 1.00 0.00 O ATOM 3052 OE2 GLU A 185 -25.517 -0.783 3.915 1.00 0.00 O ATOM 0 H GLU A 185 -27.472 4.042 2.297 1.00 0.00 H new ATOM 0 HA GLU A 185 -24.782 3.879 2.759 1.00 0.00 H new ATOM 0 HB2 GLU A 185 -26.928 2.160 1.768 1.00 0.00 H new ATOM 0 HB3 GLU A 185 -25.406 1.755 1.001 1.00 0.00 H new ATOM 0 HG2 GLU A 185 -24.422 1.765 3.413 1.00 0.00 H new ATOM 0 HG3 GLU A 185 -26.091 1.714 3.946 1.00 0.00 H new ATOM 3059 N LYS A 186 -25.406 4.408 -0.415 1.00 0.00 N ATOM 3060 CA LYS A 186 -24.791 4.762 -1.690 1.00 0.00 C ATOM 3061 C LYS A 186 -24.235 6.182 -1.652 1.00 0.00 C ATOM 3062 O LYS A 186 -23.140 6.445 -2.148 1.00 0.00 O ATOM 3063 CB LYS A 186 -25.811 4.635 -2.823 1.00 0.00 C ATOM 3064 CG LYS A 186 -25.226 4.907 -4.199 1.00 0.00 C ATOM 3065 CD LYS A 186 -26.317 5.092 -5.241 1.00 0.00 C ATOM 3066 CE LYS A 186 -25.950 6.171 -6.246 1.00 0.00 C ATOM 3067 NZ LYS A 186 -25.842 5.629 -7.628 1.00 0.00 N ATOM 0 H LYS A 186 -26.425 4.457 -0.410 1.00 0.00 H new ATOM 0 HA LYS A 186 -23.966 4.072 -1.870 1.00 0.00 H new ATOM 0 HB2 LYS A 186 -26.234 3.631 -2.809 1.00 0.00 H new ATOM 0 HB3 LYS A 186 -26.631 5.329 -2.642 1.00 0.00 H new ATOM 0 HG2 LYS A 186 -24.603 5.800 -4.161 1.00 0.00 H new ATOM 0 HG3 LYS A 186 -24.579 4.080 -4.491 1.00 0.00 H new ATOM 0 HD2 LYS A 186 -26.487 4.150 -5.763 1.00 0.00 H new ATOM 0 HD3 LYS A 186 -27.252 5.356 -4.747 1.00 0.00 H new ATOM 0 HE2 LYS A 186 -26.702 6.959 -6.223 1.00 0.00 H new ATOM 0 HE3 LYS A 186 -25.002 6.627 -5.960 1.00 0.00 H new ATOM 0 HZ1 LYS A 186 -25.590 6.396 -8.283 1.00 0.00 H new ATOM 0 HZ2 LYS A 186 -25.106 4.894 -7.656 1.00 0.00 H new ATOM 0 HZ3 LYS A 186 -26.754 5.217 -7.912 1.00 0.00 H new ATOM 3081 N GLU A 187 -25.001 7.094 -1.064 1.00 0.00 N ATOM 3082 CA GLU A 187 -24.597 8.491 -0.967 1.00 0.00 C ATOM 3083 C GLU A 187 -23.330 8.642 -0.130 1.00 0.00 C ATOM 3084 O GLU A 187 -22.272 9.002 -0.646 1.00 0.00 O ATOM 3085 CB GLU A 187 -25.730 9.326 -0.359 1.00 0.00 C ATOM 3086 CG GLU A 187 -25.329 10.754 -0.024 1.00 0.00 C ATOM 3087 CD GLU A 187 -26.490 11.725 -0.121 1.00 0.00 C ATOM 3088 OE1 GLU A 187 -26.781 12.191 -1.243 1.00 0.00 O ATOM 3089 OE2 GLU A 187 -27.105 12.020 0.924 1.00 0.00 O ATOM 0 H GLU A 187 -25.909 6.889 -0.646 1.00 0.00 H new ATOM 0 HA GLU A 187 -24.384 8.852 -1.973 1.00 0.00 H new ATOM 0 HB2 GLU A 187 -26.567 9.348 -1.057 1.00 0.00 H new ATOM 0 HB3 GLU A 187 -26.084 8.836 0.548 1.00 0.00 H new ATOM 0 HG2 GLU A 187 -24.918 10.785 0.985 1.00 0.00 H new ATOM 0 HG3 GLU A 187 -24.536 11.073 -0.701 1.00 0.00 H new ATOM 3096 N ASN A 188 -23.448 8.373 1.167 1.00 0.00 N ATOM 3097 CA ASN A 188 -22.319 8.496 2.087 1.00 0.00 C ATOM 3098 C ASN A 188 -21.055 7.863 1.509 1.00 0.00 C ATOM 3099 O ASN A 188 -19.977 8.454 1.553 1.00 0.00 O ATOM 3100 CB ASN A 188 -22.660 7.844 3.427 1.00 0.00 C ATOM 3101 CG ASN A 188 -23.583 8.703 4.270 1.00 0.00 C ATOM 3102 OD1 ASN A 188 -24.326 9.534 3.748 1.00 0.00 O ATOM 3103 ND2 ASN A 188 -23.541 8.505 5.582 1.00 0.00 N ATOM 0 H ASN A 188 -24.316 8.067 1.607 1.00 0.00 H new ATOM 0 HA ASN A 188 -22.126 9.558 2.238 1.00 0.00 H new ATOM 0 HB2 ASN A 188 -23.131 6.877 3.248 1.00 0.00 H new ATOM 0 HB3 ASN A 188 -21.740 7.653 3.980 1.00 0.00 H new ATOM 0 HD21 ASN A 188 -24.140 9.053 6.200 1.00 0.00 H new ATOM 0 HD22 ASN A 188 -22.910 7.805 5.972 1.00 0.00 H new ATOM 3110 N LEU A 189 -21.193 6.656 0.975 1.00 0.00 N ATOM 3111 CA LEU A 189 -20.060 5.948 0.390 1.00 0.00 C ATOM 3112 C LEU A 189 -19.475 6.735 -0.780 1.00 0.00 C ATOM 3113 O LEU A 189 -18.259 6.908 -0.884 1.00 0.00 O ATOM 3114 CB LEU A 189 -20.491 4.556 -0.074 1.00 0.00 C ATOM 3115 CG LEU A 189 -20.257 3.435 0.942 1.00 0.00 C ATOM 3116 CD1 LEU A 189 -20.977 2.165 0.512 1.00 0.00 C ATOM 3117 CD2 LEU A 189 -18.769 3.174 1.115 1.00 0.00 C ATOM 0 H LEU A 189 -22.076 6.147 0.935 1.00 0.00 H new ATOM 0 HA LEU A 189 -19.289 5.844 1.153 1.00 0.00 H new ATOM 0 HB2 LEU A 189 -21.552 4.585 -0.323 1.00 0.00 H new ATOM 0 HB3 LEU A 189 -19.955 4.313 -0.991 1.00 0.00 H new ATOM 0 HG LEU A 189 -20.664 3.751 1.903 1.00 0.00 H new ATOM 0 HD11 LEU A 189 -20.799 1.379 1.246 1.00 0.00 H new ATOM 0 HD12 LEU A 189 -22.047 2.360 0.441 1.00 0.00 H new ATOM 0 HD13 LEU A 189 -20.601 1.845 -0.460 1.00 0.00 H new ATOM 0 HD21 LEU A 189 -18.622 2.374 1.841 1.00 0.00 H new ATOM 0 HD22 LEU A 189 -18.338 2.880 0.158 1.00 0.00 H new ATOM 0 HD23 LEU A 189 -18.279 4.081 1.470 1.00 0.00 H new ATOM 3129 N ARG A 190 -20.352 7.224 -1.652 1.00 0.00 N ATOM 3130 CA ARG A 190 -19.929 8.003 -2.809 1.00 0.00 C ATOM 3131 C ARG A 190 -19.084 9.198 -2.380 1.00 0.00 C ATOM 3132 O ARG A 190 -18.252 9.686 -3.145 1.00 0.00 O ATOM 3133 CB ARG A 190 -21.149 8.482 -3.599 1.00 0.00 C ATOM 3134 CG ARG A 190 -20.800 9.135 -4.928 1.00 0.00 C ATOM 3135 CD ARG A 190 -22.027 9.277 -5.815 1.00 0.00 C ATOM 3136 NE ARG A 190 -21.719 9.944 -7.077 1.00 0.00 N ATOM 3137 CZ ARG A 190 -21.416 11.235 -7.174 1.00 0.00 C ATOM 3138 NH1 ARG A 190 -21.378 11.992 -6.088 1.00 0.00 N ATOM 3139 NH2 ARG A 190 -21.149 11.767 -8.359 1.00 0.00 N ATOM 0 H ARG A 190 -21.361 7.094 -1.578 1.00 0.00 H new ATOM 0 HA ARG A 190 -19.320 7.362 -3.447 1.00 0.00 H new ATOM 0 HB2 ARG A 190 -21.807 7.633 -3.783 1.00 0.00 H new ATOM 0 HB3 ARG A 190 -21.708 9.193 -2.991 1.00 0.00 H new ATOM 0 HG2 ARG A 190 -20.363 10.117 -4.749 1.00 0.00 H new ATOM 0 HG3 ARG A 190 -20.045 8.539 -5.441 1.00 0.00 H new ATOM 0 HD2 ARG A 190 -22.442 8.290 -6.019 1.00 0.00 H new ATOM 0 HD3 ARG A 190 -22.794 9.842 -5.285 1.00 0.00 H new ATOM 0 HE ARG A 190 -21.737 9.388 -7.932 1.00 0.00 H new ATOM 0 HH11 ARG A 190 -21.581 11.585 -5.175 1.00 0.00 H new ATOM 0 HH12 ARG A 190 -21.145 12.982 -6.164 1.00 0.00 H new ATOM 0 HH21 ARG A 190 -21.176 11.186 -9.197 1.00 0.00 H new ATOM 0 HH22 ARG A 190 -20.917 12.757 -8.433 1.00 0.00 H new ATOM 3153 N LEU A 191 -19.297 9.663 -1.151 1.00 0.00 N ATOM 3154 CA LEU A 191 -18.545 10.797 -0.630 1.00 0.00 C ATOM 3155 C LEU A 191 -17.083 10.426 -0.428 1.00 0.00 C ATOM 3156 O LEU A 191 -16.186 11.174 -0.815 1.00 0.00 O ATOM 3157 CB LEU A 191 -19.149 11.288 0.688 1.00 0.00 C ATOM 3158 CG LEU A 191 -18.400 12.450 1.348 1.00 0.00 C ATOM 3159 CD1 LEU A 191 -18.108 13.542 0.332 1.00 0.00 C ATOM 3160 CD2 LEU A 191 -19.203 13.004 2.516 1.00 0.00 C ATOM 0 H LEU A 191 -19.981 9.273 -0.502 1.00 0.00 H new ATOM 0 HA LEU A 191 -18.602 11.603 -1.361 1.00 0.00 H new ATOM 0 HB2 LEU A 191 -20.179 11.595 0.507 1.00 0.00 H new ATOM 0 HB3 LEU A 191 -19.184 10.453 1.388 1.00 0.00 H new ATOM 0 HG LEU A 191 -17.450 12.077 1.730 1.00 0.00 H new ATOM 0 HD11 LEU A 191 -17.576 14.359 0.819 1.00 0.00 H new ATOM 0 HD12 LEU A 191 -17.493 13.136 -0.472 1.00 0.00 H new ATOM 0 HD13 LEU A 191 -19.045 13.915 -0.081 1.00 0.00 H new ATOM 0 HD21 LEU A 191 -18.657 13.829 2.974 1.00 0.00 H new ATOM 0 HD22 LEU A 191 -20.168 13.362 2.157 1.00 0.00 H new ATOM 0 HD23 LEU A 191 -19.360 12.218 3.255 1.00 0.00 H new ATOM 3172 N ALA A 192 -16.848 9.262 0.168 1.00 0.00 N ATOM 3173 CA ALA A 192 -15.489 8.785 0.390 1.00 0.00 C ATOM 3174 C ALA A 192 -14.693 8.836 -0.909 1.00 0.00 C ATOM 3175 O ALA A 192 -13.485 9.073 -0.905 1.00 0.00 O ATOM 3176 CB ALA A 192 -15.505 7.372 0.953 1.00 0.00 C ATOM 0 H ALA A 192 -17.578 8.634 0.505 1.00 0.00 H new ATOM 0 HA ALA A 192 -15.006 9.437 1.118 1.00 0.00 H new ATOM 0 HB1 ALA A 192 -14.482 7.032 1.112 1.00 0.00 H new ATOM 0 HB2 ALA A 192 -16.042 7.364 1.902 1.00 0.00 H new ATOM 0 HB3 ALA A 192 -16.003 6.705 0.249 1.00 0.00 H new ATOM 3182 N LEU A 193 -15.393 8.640 -2.023 1.00 0.00 N ATOM 3183 CA LEU A 193 -14.768 8.682 -3.341 1.00 0.00 C ATOM 3184 C LEU A 193 -14.373 10.108 -3.703 1.00 0.00 C ATOM 3185 O LEU A 193 -13.240 10.367 -4.110 1.00 0.00 O ATOM 3186 CB LEU A 193 -15.722 8.126 -4.414 1.00 0.00 C ATOM 3187 CG LEU A 193 -16.439 6.800 -4.108 1.00 0.00 C ATOM 3188 CD1 LEU A 193 -16.457 5.916 -5.345 1.00 0.00 C ATOM 3189 CD2 LEU A 193 -15.808 6.074 -2.940 1.00 0.00 C ATOM 0 H LEU A 193 -16.395 8.450 -2.039 1.00 0.00 H new ATOM 0 HA LEU A 193 -13.872 8.062 -3.305 1.00 0.00 H new ATOM 0 HB2 LEU A 193 -16.482 8.882 -4.612 1.00 0.00 H new ATOM 0 HB3 LEU A 193 -15.154 7.996 -5.335 1.00 0.00 H new ATOM 0 HG LEU A 193 -17.465 7.035 -3.825 1.00 0.00 H new ATOM 0 HD11 LEU A 193 -16.967 4.980 -5.116 1.00 0.00 H new ATOM 0 HD12 LEU A 193 -16.983 6.428 -6.151 1.00 0.00 H new ATOM 0 HD13 LEU A 193 -15.434 5.705 -5.656 1.00 0.00 H new ATOM 0 HD21 LEU A 193 -16.345 5.143 -2.757 1.00 0.00 H new ATOM 0 HD22 LEU A 193 -14.766 5.853 -3.169 1.00 0.00 H new ATOM 0 HD23 LEU A 193 -15.859 6.702 -2.051 1.00 0.00 H new ATOM 3201 N ASP A 194 -15.321 11.030 -3.556 1.00 0.00 N ATOM 3202 CA ASP A 194 -15.085 12.436 -3.873 1.00 0.00 C ATOM 3203 C ASP A 194 -13.776 12.926 -3.261 1.00 0.00 C ATOM 3204 O ASP A 194 -13.129 13.828 -3.793 1.00 0.00 O ATOM 3205 CB ASP A 194 -16.247 13.295 -3.369 1.00 0.00 C ATOM 3206 CG ASP A 194 -17.037 13.923 -4.500 1.00 0.00 C ATOM 3207 OD1 ASP A 194 -17.206 13.261 -5.546 1.00 0.00 O ATOM 3208 OD2 ASP A 194 -17.486 15.077 -4.341 1.00 0.00 O ATOM 0 H ASP A 194 -16.262 10.828 -3.219 1.00 0.00 H new ATOM 0 HA ASP A 194 -15.013 12.528 -4.957 1.00 0.00 H new ATOM 0 HB2 ASP A 194 -16.912 12.681 -2.762 1.00 0.00 H new ATOM 0 HB3 ASP A 194 -15.859 14.081 -2.721 1.00 0.00 H new ATOM 3213 N ALA A 195 -13.391 12.326 -2.140 1.00 0.00 N ATOM 3214 CA ALA A 195 -12.157 12.698 -1.459 1.00 0.00 C ATOM 3215 C ALA A 195 -10.976 11.894 -1.995 1.00 0.00 C ATOM 3216 O ALA A 195 -9.944 12.457 -2.358 1.00 0.00 O ATOM 3217 CB ALA A 195 -12.297 12.504 0.042 1.00 0.00 C ATOM 0 H ALA A 195 -13.916 11.580 -1.684 1.00 0.00 H new ATOM 0 HA ALA A 195 -11.966 13.753 -1.655 1.00 0.00 H new ATOM 0 HB1 ALA A 195 -11.366 12.787 0.534 1.00 0.00 H new ATOM 0 HB2 ALA A 195 -13.109 13.128 0.415 1.00 0.00 H new ATOM 0 HB3 ALA A 195 -12.517 11.458 0.255 1.00 0.00 H new ATOM 3223 N MET A 196 -11.140 10.575 -2.050 1.00 0.00 N ATOM 3224 CA MET A 196 -10.090 9.697 -2.553 1.00 0.00 C ATOM 3225 C MET A 196 -9.710 10.074 -3.980 1.00 0.00 C ATOM 3226 O MET A 196 -8.533 10.230 -4.300 1.00 0.00 O ATOM 3227 CB MET A 196 -10.547 8.238 -2.504 1.00 0.00 C ATOM 3228 CG MET A 196 -11.132 7.827 -1.163 1.00 0.00 C ATOM 3229 SD MET A 196 -10.118 6.607 -0.307 1.00 0.00 S ATOM 3230 CE MET A 196 -11.193 5.174 -0.363 1.00 0.00 C ATOM 0 H MET A 196 -11.988 10.092 -1.753 1.00 0.00 H new ATOM 0 HA MET A 196 -9.214 9.816 -1.916 1.00 0.00 H new ATOM 0 HB2 MET A 196 -11.293 8.074 -3.282 1.00 0.00 H new ATOM 0 HB3 MET A 196 -9.699 7.593 -2.734 1.00 0.00 H new ATOM 0 HG2 MET A 196 -11.241 8.710 -0.533 1.00 0.00 H new ATOM 0 HG3 MET A 196 -12.131 7.420 -1.317 1.00 0.00 H new ATOM 0 HE1 MET A 196 -10.690 4.324 0.097 1.00 0.00 H new ATOM 0 HE2 MET A 196 -12.114 5.388 0.180 1.00 0.00 H new ATOM 0 HE3 MET A 196 -11.430 4.937 -1.400 1.00 0.00 H new ATOM 3240 N ARG A 197 -10.716 10.226 -4.835 1.00 0.00 N ATOM 3241 CA ARG A 197 -10.485 10.592 -6.227 1.00 0.00 C ATOM 3242 C ARG A 197 -9.731 11.915 -6.322 1.00 0.00 C ATOM 3243 O ARG A 197 -9.047 12.181 -7.311 1.00 0.00 O ATOM 3244 CB ARG A 197 -11.814 10.696 -6.975 1.00 0.00 C ATOM 3245 CG ARG A 197 -12.615 9.405 -6.976 1.00 0.00 C ATOM 3246 CD ARG A 197 -14.086 9.663 -7.251 1.00 0.00 C ATOM 3247 NE ARG A 197 -14.282 10.645 -8.313 1.00 0.00 N ATOM 3248 CZ ARG A 197 -15.472 11.100 -8.687 1.00 0.00 C ATOM 3249 NH1 ARG A 197 -16.570 10.661 -8.085 1.00 0.00 N ATOM 3250 NH2 ARG A 197 -15.568 11.993 -9.662 1.00 0.00 N ATOM 0 H ARG A 197 -11.698 10.101 -4.588 1.00 0.00 H new ATOM 0 HA ARG A 197 -9.877 9.813 -6.686 1.00 0.00 H new ATOM 0 HB2 ARG A 197 -12.414 11.486 -6.523 1.00 0.00 H new ATOM 0 HB3 ARG A 197 -11.619 10.993 -8.005 1.00 0.00 H new ATOM 0 HG2 ARG A 197 -12.216 8.728 -7.732 1.00 0.00 H new ATOM 0 HG3 ARG A 197 -12.506 8.907 -6.013 1.00 0.00 H new ATOM 0 HD2 ARG A 197 -14.572 8.728 -7.529 1.00 0.00 H new ATOM 0 HD3 ARG A 197 -14.569 10.015 -6.339 1.00 0.00 H new ATOM 0 HE ARG A 197 -13.457 11.002 -8.796 1.00 0.00 H new ATOM 0 HH11 ARG A 197 -16.500 9.974 -7.335 1.00 0.00 H new ATOM 0 HH12 ARG A 197 -17.484 11.011 -8.373 1.00 0.00 H new ATOM 0 HH21 ARG A 197 -14.726 12.333 -10.127 1.00 0.00 H new ATOM 0 HH22 ARG A 197 -16.484 12.341 -9.947 1.00 0.00 H new ATOM 3264 N ASP A 198 -9.863 12.740 -5.289 1.00 0.00 N ATOM 3265 CA ASP A 198 -9.196 14.037 -5.257 1.00 0.00 C ATOM 3266 C ASP A 198 -7.682 13.877 -5.309 1.00 0.00 C ATOM 3267 O ASP A 198 -6.978 14.718 -5.867 1.00 0.00 O ATOM 3268 CB ASP A 198 -9.591 14.803 -3.993 1.00 0.00 C ATOM 3269 CG ASP A 198 -9.280 16.284 -4.095 1.00 0.00 C ATOM 3270 OD1 ASP A 198 -9.376 16.836 -5.211 1.00 0.00 O ATOM 3271 OD2 ASP A 198 -8.939 16.891 -3.058 1.00 0.00 O ATOM 0 H ASP A 198 -10.425 12.534 -4.463 1.00 0.00 H new ATOM 0 HA ASP A 198 -9.513 14.600 -6.135 1.00 0.00 H new ATOM 0 HB2 ASP A 198 -10.657 14.670 -3.809 1.00 0.00 H new ATOM 0 HB3 ASP A 198 -9.065 14.382 -3.136 1.00 0.00 H new ATOM 3276 N LEU A 199 -7.185 12.798 -4.714 1.00 0.00 N ATOM 3277 CA LEU A 199 -5.752 12.534 -4.692 1.00 0.00 C ATOM 3278 C LEU A 199 -5.235 12.240 -6.094 1.00 0.00 C ATOM 3279 O LEU A 199 -4.261 12.834 -6.546 1.00 0.00 O ATOM 3280 CB LEU A 199 -5.436 11.348 -3.779 1.00 0.00 C ATOM 3281 CG LEU A 199 -6.245 11.278 -2.484 1.00 0.00 C ATOM 3282 CD1 LEU A 199 -5.696 10.185 -1.587 1.00 0.00 C ATOM 3283 CD2 LEU A 199 -6.229 12.611 -1.758 1.00 0.00 C ATOM 0 H LEU A 199 -7.752 12.094 -4.242 1.00 0.00 H new ATOM 0 HA LEU A 199 -5.257 13.426 -4.308 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -5.600 10.427 -4.339 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -4.377 11.381 -3.523 1.00 0.00 H new ATOM 0 HG LEU A 199 -7.279 11.045 -2.739 1.00 0.00 H new ATOM 0 HD11 LEU A 199 -6.279 10.143 -0.667 1.00 0.00 H new ATOM 0 HD12 LEU A 199 -5.760 9.226 -2.101 1.00 0.00 H new ATOM 0 HD13 LEU A 199 -4.655 10.400 -1.347 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -6.812 12.533 -0.840 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -5.201 12.880 -1.513 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -6.662 13.379 -2.398 1.00 0.00 H new ATOM 3295 N ALA A 200 -5.898 11.310 -6.774 1.00 0.00 N ATOM 3296 CA ALA A 200 -5.498 10.903 -8.119 1.00 0.00 C ATOM 3297 C ALA A 200 -5.134 12.099 -8.999 1.00 0.00 C ATOM 3298 O ALA A 200 -4.343 11.970 -9.933 1.00 0.00 O ATOM 3299 CB ALA A 200 -6.608 10.090 -8.766 1.00 0.00 C ATOM 0 H ALA A 200 -6.718 10.821 -6.415 1.00 0.00 H new ATOM 0 HA ALA A 200 -4.603 10.288 -8.025 1.00 0.00 H new ATOM 0 HB1 ALA A 200 -6.302 9.790 -9.768 1.00 0.00 H new ATOM 0 HB2 ALA A 200 -6.806 9.202 -8.166 1.00 0.00 H new ATOM 0 HB3 ALA A 200 -7.513 10.694 -8.828 1.00 0.00 H new ATOM 3305 N GLN A 201 -5.712 13.258 -8.700 1.00 0.00 N ATOM 3306 CA GLN A 201 -5.464 14.457 -9.491 1.00 0.00 C ATOM 3307 C GLN A 201 -4.279 15.259 -8.955 1.00 0.00 C ATOM 3308 O GLN A 201 -3.727 16.102 -9.663 1.00 0.00 O ATOM 3309 CB GLN A 201 -6.714 15.340 -9.511 1.00 0.00 C ATOM 3310 CG GLN A 201 -7.954 14.624 -10.019 1.00 0.00 C ATOM 3311 CD GLN A 201 -8.014 14.564 -11.533 1.00 0.00 C ATOM 3312 OE1 GLN A 201 -7.577 13.590 -12.145 1.00 0.00 O ATOM 3313 NE2 GLN A 201 -8.558 15.610 -12.146 1.00 0.00 N ATOM 0 H GLN A 201 -6.353 13.392 -7.918 1.00 0.00 H new ATOM 0 HA GLN A 201 -5.221 14.136 -10.504 1.00 0.00 H new ATOM 0 HB2 GLN A 201 -6.905 15.709 -8.503 1.00 0.00 H new ATOM 0 HB3 GLN A 201 -6.524 16.211 -10.139 1.00 0.00 H new ATOM 0 HG2 GLN A 201 -7.974 13.611 -9.618 1.00 0.00 H new ATOM 0 HG3 GLN A 201 -8.842 15.133 -9.644 1.00 0.00 H new ATOM 0 HE21 GLN A 201 -8.908 16.397 -11.599 1.00 0.00 H new ATOM 0 HE22 GLN A 201 -8.626 15.626 -13.164 1.00 0.00 H new ATOM 3322 N CYS A 202 -3.949 15.068 -7.681 1.00 0.00 N ATOM 3323 CA CYS A 202 -2.827 15.776 -7.079 1.00 0.00 C ATOM 3324 C CYS A 202 -1.614 14.868 -7.003 1.00 0.00 C ATOM 3325 O CYS A 202 -0.475 15.305 -7.172 1.00 0.00 O ATOM 3326 CB CYS A 202 -3.200 16.273 -5.680 1.00 0.00 C ATOM 3327 SG CYS A 202 -2.400 17.826 -5.211 1.00 0.00 S ATOM 0 H CYS A 202 -4.439 14.433 -7.051 1.00 0.00 H new ATOM 0 HA CYS A 202 -2.584 16.636 -7.703 1.00 0.00 H new ATOM 0 HB2 CYS A 202 -4.281 16.403 -5.629 1.00 0.00 H new ATOM 0 HB3 CYS A 202 -2.936 15.506 -4.951 1.00 0.00 H new ATOM 0 HG CYS A 202 -2.779 18.165 -4.015 1.00 0.00 H new ATOM 3333 N VAL A 203 -1.879 13.599 -6.738 1.00 0.00 N ATOM 3334 CA VAL A 203 -0.836 12.600 -6.618 1.00 0.00 C ATOM 3335 C VAL A 203 -0.246 12.269 -7.984 1.00 0.00 C ATOM 3336 O VAL A 203 0.944 11.981 -8.107 1.00 0.00 O ATOM 3337 CB VAL A 203 -1.370 11.307 -5.972 1.00 0.00 C ATOM 3338 CG1 VAL A 203 -0.226 10.495 -5.414 1.00 0.00 C ATOM 3339 CG2 VAL A 203 -2.383 11.610 -4.875 1.00 0.00 C ATOM 0 H VAL A 203 -2.822 13.236 -6.601 1.00 0.00 H new ATOM 0 HA VAL A 203 -0.060 13.019 -5.978 1.00 0.00 H new ATOM 0 HB VAL A 203 -1.877 10.730 -6.745 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -0.614 9.583 -4.960 1.00 0.00 H new ATOM 0 HG12 VAL A 203 0.462 10.235 -6.218 1.00 0.00 H new ATOM 0 HG13 VAL A 203 0.302 11.080 -4.660 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -2.739 10.676 -4.441 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -1.910 12.214 -4.100 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -3.225 12.158 -5.298 1.00 0.00 H new ATOM 3349 N ASN A 204 -1.090 12.329 -9.008 1.00 0.00 N ATOM 3350 CA ASN A 204 -0.656 12.062 -10.373 1.00 0.00 C ATOM 3351 C ASN A 204 -0.326 13.365 -11.093 1.00 0.00 C ATOM 3352 O ASN A 204 -0.415 13.453 -12.317 1.00 0.00 O ATOM 3353 CB ASN A 204 -1.743 11.302 -11.137 1.00 0.00 C ATOM 3354 CG ASN A 204 -1.170 10.273 -12.091 1.00 0.00 C ATOM 3355 OD1 ASN A 204 -1.216 10.447 -13.309 1.00 0.00 O ATOM 3356 ND2 ASN A 204 -0.627 9.193 -11.542 1.00 0.00 N ATOM 0 H ASN A 204 -2.079 12.560 -8.918 1.00 0.00 H new ATOM 0 HA ASN A 204 0.243 11.447 -10.334 1.00 0.00 H new ATOM 0 HB2 ASN A 204 -2.403 10.805 -10.426 1.00 0.00 H new ATOM 0 HB3 ASN A 204 -2.353 12.011 -11.696 1.00 0.00 H new ATOM 0 HD21 ASN A 204 -0.226 8.466 -12.135 1.00 0.00 H new ATOM 0 HD22 ASN A 204 -0.611 9.090 -10.527 1.00 0.00 H new ATOM 3363 N GLU A 205 0.046 14.379 -10.316 1.00 0.00 N ATOM 3364 CA GLU A 205 0.388 15.683 -10.858 1.00 0.00 C ATOM 3365 C GLU A 205 1.360 16.397 -9.929 1.00 0.00 C ATOM 3366 O GLU A 205 1.267 17.607 -9.719 1.00 0.00 O ATOM 3367 CB GLU A 205 -0.872 16.526 -11.043 1.00 0.00 C ATOM 3368 CG GLU A 205 -0.715 17.615 -12.086 1.00 0.00 C ATOM 3369 CD GLU A 205 -1.400 18.907 -11.688 1.00 0.00 C ATOM 3370 OE1 GLU A 205 -1.157 19.385 -10.561 1.00 0.00 O ATOM 3371 OE2 GLU A 205 -2.183 19.440 -12.503 1.00 0.00 O ATOM 0 H GLU A 205 0.117 14.317 -9.300 1.00 0.00 H new ATOM 0 HA GLU A 205 0.863 15.544 -11.829 1.00 0.00 H new ATOM 0 HB2 GLU A 205 -1.698 15.875 -11.329 1.00 0.00 H new ATOM 0 HB3 GLU A 205 -1.140 16.981 -10.090 1.00 0.00 H new ATOM 0 HG2 GLU A 205 0.346 17.806 -12.250 1.00 0.00 H new ATOM 0 HG3 GLU A 205 -1.126 17.267 -13.034 1.00 0.00 H new ATOM 3378 N VAL A 206 2.276 15.628 -9.351 1.00 0.00 N ATOM 3379 CA VAL A 206 3.255 16.165 -8.421 1.00 0.00 C ATOM 3380 C VAL A 206 4.366 16.898 -9.155 1.00 0.00 C ATOM 3381 O VAL A 206 5.384 16.313 -9.523 1.00 0.00 O ATOM 3382 CB VAL A 206 3.860 15.052 -7.548 1.00 0.00 C ATOM 3383 CG1 VAL A 206 4.904 15.616 -6.598 1.00 0.00 C ATOM 3384 CG2 VAL A 206 2.757 14.347 -6.780 1.00 0.00 C ATOM 0 H VAL A 206 2.359 14.624 -9.513 1.00 0.00 H new ATOM 0 HA VAL A 206 2.733 16.873 -7.777 1.00 0.00 H new ATOM 0 HB VAL A 206 4.357 14.329 -8.195 1.00 0.00 H new ATOM 0 HG11 VAL A 206 5.317 14.810 -5.991 1.00 0.00 H new ATOM 0 HG12 VAL A 206 5.703 16.084 -7.172 1.00 0.00 H new ATOM 0 HG13 VAL A 206 4.441 16.359 -5.948 1.00 0.00 H new ATOM 0 HG21 VAL A 206 3.189 13.559 -6.163 1.00 0.00 H new ATOM 0 HG22 VAL A 206 2.241 15.065 -6.143 1.00 0.00 H new ATOM 0 HG23 VAL A 206 2.047 13.909 -7.482 1.00 0.00 H new