USER MOD reduce.3.24.130724 H: found=0, std=0, add=1125, rem=0, adj=44 USER MOD reduce.3.24.130724 removed 1118 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 84 ASN : amide:sc= 0.546 K(o=2.9,f=-3.1) USER MOD Set 1.2: A 86 ASN : amide:sc= 2.4 K(o=2.9,f=-3.1!) USER MOD Set 2.1: A 60 HIS : no HE2:sc= -1.23 K(o=-0.17,f=-2.8!) USER MOD Set 2.2: A 64 HIS : no HE2:sc= 0.704 K(o=-0.17,f=-7.3!) USER MOD Set 2.3: A 66 HIS : no HE2:sc= 0.361 K(o=-0.17,f=-2.2) USER MOD Set 3.1: A 58 SER OG : rot 22:sc= 1.68 USER MOD Set 3.2: A 149 LYS NZ :NH3+ -153:sc= 2.76 (180deg=1.39) USER MOD Set 4.1: A 49 THR OG1 : rot -58:sc= 1.83 USER MOD Set 4.2: A 51 THR OG1 : rot 94:sc= 0.71 USER MOD Set 5.1: A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 5.2: A 2 GLN : amide:sc= 0.74 K(o=0.74,f=-0.2) USER MOD Single : A 1 MET N :NH3+ 170:sc= 1.82 (180deg=1.6) USER MOD Single : A 3 TYR OH : rot 80:sc=-0.00117 USER MOD Single : A 4 LYS NZ :NH3+ 178:sc= 1.21 (180deg=1.18) USER MOD Single : A 8 ASN : amide:sc= -0.0109 X(o=-0.011,f=-0.32) USER MOD Single : A 10 LYS NZ :NH3+ 160:sc= 1.79 (180deg=1.5) USER MOD Single : A 11 THR OG1 : rot -129:sc= 0.0152 USER MOD Single : A 13 LYS NZ :NH3+ -110:sc= 0.265 (180deg=0.0146) USER MOD Single : A 16 THR OG1 : rot 180:sc= 0 USER MOD Single : A 17 THR OG1 : rot -39:sc= 1.09 USER MOD Single : A 18 THR OG1 : rot 180:sc= 0 USER MOD Single : A 25 THR OG1 : rot 74:sc= 0.971 USER MOD Single : A 28 LYS NZ :NH3+ 171:sc= 0.792 (180deg=0.733) USER MOD Single : A 31 LYS NZ :NH3+ -111:sc= 2.15 (180deg=1.2) USER MOD Single : A 32 GLN : amide:sc= -0.117 X(o=-0.12,f=-0.12) USER MOD Single : A 33 TYR OH : rot 180:sc= 0 USER MOD Single : A 35 ASN : amide:sc= 1.95 K(o=1.9,f=-0.046) USER MOD Single : A 37 ASN : amide:sc= 1.18 K(o=1.2,f=-1.2) USER MOD Single : A 44 THR OG1 : rot 64:sc= 1.23 USER MOD Single : A 45 TYR OH : rot -159:sc= 1.08 USER MOD Single : A 50 LYS NZ :NH3+ -172:sc= 1.45 (180deg=1.35) USER MOD Single : A 53 THR OG1 : rot -3:sc= 0.551 USER MOD Single : A 55 THR OG1 : rot 148:sc= 1.27 USER MOD Single : A 59 HIS : no HE2:sc= 0.338 K(o=0.34,f=-1.5) USER MOD Single : A 61 HIS : no HE2:sc= 0.695 K(o=0.7,f=-2.2!) USER MOD Single : A 62 HIS : no HE2:sc= 0.714 K(o=0.71,f=-2.4!) USER MOD Single : A 63 HIS : no HE2:sc= 0.223 K(o=0.22,f=-1.6) USER MOD Single : A 65 MET CE :methyl 177:sc= 0 (180deg=-0.0133) USER MOD Single : A 69 SER OG : rot 180:sc= 0 USER MOD Single : A 70 CYS SG : rot 180:sc= 0 USER MOD Single : A 74 CYS SG : rot 29:sc= 0.501 USER MOD Single : A 75 LYS NZ :NH3+ -105:sc= 1.14 (180deg=-1.46!) USER MOD Single : A 77 TYR OH : rot 165:sc= 0 USER MOD Single : A 80 ASN : amide:sc= 1.45 K(o=1.5,f=-3!) USER MOD Single : A 83 ASN : amide:sc= 0.431 K(o=0.43,f=-5.8!) USER MOD Single : A 87 LYS NZ :NH3+ 146:sc= 2.17 (180deg=1.51) USER MOD Single : A 88 THR OG1 : rot 180:sc= 0 USER MOD Single : A 96 TYR OH : rot 180:sc= 0 USER MOD Single : A 97 TYR OH : rot -164:sc= 1.19 USER MOD Single : A 102 SER OG : rot 35:sc= 0.9 USER MOD Single : A 108 ASN : amide:sc= 0.439 X(o=0.44,f=0) USER MOD Single : A 134 THR OG1 : rot 16:sc= 0.3 USER MOD Single : A 136 CYS SG : rot 28:sc= 0.315 USER MOD Single : A 138 CYS SG : rot 180:sc= -0.106 USER MOD Single : A 145 SER OG : rot -30:sc= 0.157 USER MOD Single : A 146 ASN : amide:sc= 1.15 K(o=1.2,f=-1.7) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -16.525 4.587 31.224 1.00 0.00 N ATOM 2 CA MET A 1 -16.310 4.491 29.757 1.00 0.00 C ATOM 3 C MET A 1 -15.169 5.420 29.328 1.00 0.00 C ATOM 4 O MET A 1 -15.380 6.618 29.140 1.00 0.00 O ATOM 5 CB MET A 1 -17.600 4.786 28.959 1.00 0.00 C ATOM 6 CG MET A 1 -18.509 3.558 28.821 1.00 0.00 C ATOM 7 SD MET A 1 -19.059 2.778 30.367 1.00 0.00 S ATOM 8 CE MET A 1 -19.835 1.289 29.684 1.00 0.00 C ATOM 0 H1 MET A 1 -17.401 4.089 31.480 1.00 0.00 H new ATOM 0 H2 MET A 1 -15.722 4.152 31.722 1.00 0.00 H new ATOM 0 H3 MET A 1 -16.602 5.587 31.499 1.00 0.00 H new ATOM 0 HA MET A 1 -16.030 3.463 29.529 1.00 0.00 H new ATOM 0 HB2 MET A 1 -18.151 5.587 29.452 1.00 0.00 H new ATOM 0 HB3 MET A 1 -17.333 5.148 27.966 1.00 0.00 H new ATOM 0 HG2 MET A 1 -19.392 3.850 28.253 1.00 0.00 H new ATOM 0 HG3 MET A 1 -17.983 2.809 28.229 1.00 0.00 H new ATOM 0 HE1 MET A 1 -20.234 0.681 30.496 1.00 0.00 H new ATOM 0 HE2 MET A 1 -20.645 1.576 29.014 1.00 0.00 H new ATOM 0 HE3 MET A 1 -19.093 0.713 29.131 1.00 0.00 H new ATOM 20 N GLN A 2 -13.938 4.928 29.174 1.00 0.00 N ATOM 21 CA GLN A 2 -13.453 3.575 29.485 1.00 0.00 C ATOM 22 C GLN A 2 -11.967 3.613 29.841 1.00 0.00 C ATOM 23 O GLN A 2 -11.257 4.544 29.471 1.00 0.00 O ATOM 24 CB GLN A 2 -13.592 2.671 28.251 1.00 0.00 C ATOM 25 CG GLN A 2 -13.822 1.180 28.558 1.00 0.00 C ATOM 26 CD GLN A 2 -15.244 0.887 29.031 1.00 0.00 C ATOM 27 OE1 GLN A 2 -16.187 0.839 28.254 1.00 0.00 O ATOM 28 NE2 GLN A 2 -15.459 0.701 30.312 1.00 0.00 N ATOM 0 H GLN A 2 -13.190 5.511 28.798 1.00 0.00 H new ATOM 0 HA GLN A 2 -14.042 3.195 30.320 1.00 0.00 H new ATOM 0 HB2 GLN A 2 -14.422 3.034 27.645 1.00 0.00 H new ATOM 0 HB3 GLN A 2 -12.690 2.767 27.646 1.00 0.00 H new ATOM 0 HG2 GLN A 2 -13.613 0.593 27.664 1.00 0.00 H new ATOM 0 HG3 GLN A 2 -13.116 0.858 29.323 1.00 0.00 H new ATOM 0 HE21 GLN A 2 -14.681 0.739 30.970 1.00 0.00 H new ATOM 0 HE22 GLN A 2 -16.404 0.519 30.649 1.00 0.00 H new ATOM 37 N TYR A 3 -11.465 2.536 30.436 1.00 0.00 N ATOM 38 CA TYR A 3 -10.041 2.281 30.562 1.00 0.00 C ATOM 39 C TYR A 3 -9.789 0.865 30.053 1.00 0.00 C ATOM 40 O TYR A 3 -10.165 -0.130 30.683 1.00 0.00 O ATOM 41 CB TYR A 3 -9.598 2.527 31.999 1.00 0.00 C ATOM 42 CG TYR A 3 -9.893 3.938 32.483 1.00 0.00 C ATOM 43 CD1 TYR A 3 -11.195 4.275 32.900 1.00 0.00 C ATOM 44 CD2 TYR A 3 -8.901 4.935 32.422 1.00 0.00 C ATOM 45 CE1 TYR A 3 -11.488 5.572 33.356 1.00 0.00 C ATOM 46 CE2 TYR A 3 -9.200 6.248 32.832 1.00 0.00 C ATOM 47 CZ TYR A 3 -10.484 6.562 33.333 1.00 0.00 C ATOM 48 OH TYR A 3 -10.755 7.827 33.753 1.00 0.00 O ATOM 0 H TYR A 3 -12.047 1.807 30.849 1.00 0.00 H new ATOM 0 HA TYR A 3 -9.437 2.961 29.961 1.00 0.00 H new ATOM 0 HB2 TYR A 3 -10.098 1.813 32.654 1.00 0.00 H new ATOM 0 HB3 TYR A 3 -8.527 2.338 32.080 1.00 0.00 H new ATOM 0 HD1 TYR A 3 -11.976 3.530 32.869 1.00 0.00 H new ATOM 0 HD2 TYR A 3 -7.912 4.693 32.061 1.00 0.00 H new ATOM 0 HE1 TYR A 3 -12.476 5.809 33.722 1.00 0.00 H new ATOM 0 HE2 TYR A 3 -8.446 7.018 32.764 1.00 0.00 H new ATOM 0 HH TYR A 3 -10.728 7.860 34.732 1.00 0.00 H new ATOM 58 N LYS A 4 -9.246 0.806 28.835 1.00 0.00 N ATOM 59 CA LYS A 4 -9.256 -0.364 27.946 1.00 0.00 C ATOM 60 C LYS A 4 -7.895 -0.576 27.296 1.00 0.00 C ATOM 61 O LYS A 4 -7.510 0.217 26.454 1.00 0.00 O ATOM 62 CB LYS A 4 -10.366 -0.158 26.887 1.00 0.00 C ATOM 63 CG LYS A 4 -10.523 -1.385 25.967 1.00 0.00 C ATOM 64 CD LYS A 4 -10.111 -1.111 24.519 1.00 0.00 C ATOM 65 CE LYS A 4 -11.221 -0.479 23.670 1.00 0.00 C ATOM 66 NZ LYS A 4 -12.171 -1.510 23.176 1.00 0.00 N ATOM 0 H LYS A 4 -8.766 1.605 28.421 1.00 0.00 H new ATOM 0 HA LYS A 4 -9.465 -1.265 28.523 1.00 0.00 H new ATOM 0 HB2 LYS A 4 -11.313 0.042 27.389 1.00 0.00 H new ATOM 0 HB3 LYS A 4 -10.133 0.720 26.284 1.00 0.00 H new ATOM 0 HG2 LYS A 4 -9.921 -2.205 26.360 1.00 0.00 H new ATOM 0 HG3 LYS A 4 -11.562 -1.714 25.986 1.00 0.00 H new ATOM 0 HD2 LYS A 4 -9.244 -0.451 24.516 1.00 0.00 H new ATOM 0 HD3 LYS A 4 -9.800 -2.047 24.056 1.00 0.00 H new ATOM 0 HE2 LYS A 4 -11.759 0.261 24.262 1.00 0.00 H new ATOM 0 HE3 LYS A 4 -10.780 0.049 22.824 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 -12.930 -1.051 22.633 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 -11.666 -2.183 22.564 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 -12.583 -2.019 23.984 1.00 0.00 H new ATOM 80 N LEU A 5 -7.188 -1.646 27.646 1.00 0.00 N ATOM 81 CA LEU A 5 -5.882 -2.012 27.111 1.00 0.00 C ATOM 82 C LEU A 5 -6.033 -3.111 26.073 1.00 0.00 C ATOM 83 O LEU A 5 -6.005 -4.291 26.401 1.00 0.00 O ATOM 84 CB LEU A 5 -4.966 -2.419 28.273 1.00 0.00 C ATOM 85 CG LEU A 5 -3.576 -2.898 27.820 1.00 0.00 C ATOM 86 CD1 LEU A 5 -2.683 -1.700 27.569 1.00 0.00 C ATOM 87 CD2 LEU A 5 -2.971 -3.849 28.847 1.00 0.00 C ATOM 0 H LEU A 5 -7.526 -2.311 28.342 1.00 0.00 H new ATOM 0 HA LEU A 5 -5.424 -1.163 26.604 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -4.847 -1.570 28.946 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -5.447 -3.213 28.843 1.00 0.00 H new ATOM 0 HG LEU A 5 -3.672 -3.454 26.887 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -1.699 -2.041 27.248 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -3.122 -1.075 26.791 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -2.585 -1.121 28.487 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -1.988 -4.175 28.506 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -2.872 -3.336 29.804 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -3.620 -4.717 28.966 1.00 0.00 H new ATOM 99 N ILE A 6 -6.179 -2.692 24.824 1.00 0.00 N ATOM 100 CA ILE A 6 -5.932 -3.453 23.613 1.00 0.00 C ATOM 101 C ILE A 6 -4.530 -4.044 23.670 1.00 0.00 C ATOM 102 O ILE A 6 -3.534 -3.322 23.752 1.00 0.00 O ATOM 103 CB ILE A 6 -6.111 -2.567 22.357 1.00 0.00 C ATOM 104 CG1 ILE A 6 -7.396 -1.718 22.452 1.00 0.00 C ATOM 105 CG2 ILE A 6 -6.087 -3.439 21.091 1.00 0.00 C ATOM 106 CD1 ILE A 6 -7.809 -0.958 21.193 1.00 0.00 C ATOM 0 H ILE A 6 -6.496 -1.744 24.619 1.00 0.00 H new ATOM 0 HA ILE A 6 -6.658 -4.263 23.544 1.00 0.00 H new ATOM 0 HB ILE A 6 -5.278 -1.867 22.298 1.00 0.00 H new ATOM 0 HG12 ILE A 6 -8.218 -2.375 22.738 1.00 0.00 H new ATOM 0 HG13 ILE A 6 -7.269 -0.996 23.259 1.00 0.00 H new ATOM 0 HG21 ILE A 6 -6.214 -2.807 20.212 1.00 0.00 H new ATOM 0 HG22 ILE A 6 -5.133 -3.962 21.028 1.00 0.00 H new ATOM 0 HG23 ILE A 6 -6.897 -4.167 21.135 1.00 0.00 H new ATOM 0 HD11 ILE A 6 -8.725 -0.401 21.388 1.00 0.00 H new ATOM 0 HD12 ILE A 6 -7.017 -0.265 20.910 1.00 0.00 H new ATOM 0 HD13 ILE A 6 -7.980 -1.665 20.381 1.00 0.00 H new ATOM 118 N LEU A 7 -4.475 -5.365 23.619 1.00 0.00 N ATOM 119 CA LEU A 7 -3.254 -6.129 23.446 1.00 0.00 C ATOM 120 C LEU A 7 -3.080 -6.492 21.971 1.00 0.00 C ATOM 121 O LEU A 7 -4.011 -6.964 21.325 1.00 0.00 O ATOM 122 CB LEU A 7 -3.300 -7.394 24.335 1.00 0.00 C ATOM 123 CG LEU A 7 -2.349 -7.262 25.534 1.00 0.00 C ATOM 124 CD1 LEU A 7 -2.880 -6.236 26.528 1.00 0.00 C ATOM 125 CD2 LEU A 7 -2.147 -8.579 26.272 1.00 0.00 C ATOM 0 H LEU A 7 -5.306 -5.952 23.700 1.00 0.00 H new ATOM 0 HA LEU A 7 -2.396 -5.530 23.753 1.00 0.00 H new ATOM 0 HB2 LEU A 7 -4.318 -7.556 24.690 1.00 0.00 H new ATOM 0 HB3 LEU A 7 -3.026 -8.268 23.744 1.00 0.00 H new ATOM 0 HG LEU A 7 -1.390 -6.943 25.125 1.00 0.00 H new ATOM 0 HD11 LEU A 7 -2.193 -6.156 27.371 1.00 0.00 H new ATOM 0 HD12 LEU A 7 -2.968 -5.266 26.038 1.00 0.00 H new ATOM 0 HD13 LEU A 7 -3.860 -6.551 26.887 1.00 0.00 H new ATOM 0 HD21 LEU A 7 -1.466 -8.426 27.109 1.00 0.00 H new ATOM 0 HD22 LEU A 7 -3.106 -8.938 26.645 1.00 0.00 H new ATOM 0 HD23 LEU A 7 -1.724 -9.317 25.590 1.00 0.00 H new ATOM 137 N ASN A 8 -1.879 -6.305 21.442 1.00 0.00 N ATOM 138 CA ASN A 8 -1.511 -6.673 20.077 1.00 0.00 C ATOM 139 C ASN A 8 -0.040 -7.110 20.063 1.00 0.00 C ATOM 140 O ASN A 8 0.814 -6.437 19.484 1.00 0.00 O ATOM 141 CB ASN A 8 -1.834 -5.495 19.134 1.00 0.00 C ATOM 142 CG ASN A 8 -3.256 -5.515 18.601 1.00 0.00 C ATOM 143 OD1 ASN A 8 -3.748 -6.518 18.101 1.00 0.00 O ATOM 144 ND2 ASN A 8 -3.951 -4.400 18.649 1.00 0.00 N ATOM 0 H ASN A 8 -1.111 -5.882 21.963 1.00 0.00 H new ATOM 0 HA ASN A 8 -2.089 -7.522 19.712 1.00 0.00 H new ATOM 0 HB2 ASN A 8 -1.667 -4.558 19.666 1.00 0.00 H new ATOM 0 HB3 ASN A 8 -1.140 -5.512 18.294 1.00 0.00 H new ATOM 0 HD21 ASN A 8 -4.898 -4.372 18.270 1.00 0.00 H new ATOM 0 HD22 ASN A 8 -3.544 -3.563 19.065 1.00 0.00 H new ATOM 151 N GLY A 9 0.273 -8.200 20.770 1.00 0.00 N ATOM 152 CA GLY A 9 1.638 -8.695 20.938 1.00 0.00 C ATOM 153 C GLY A 9 1.848 -10.129 20.472 1.00 0.00 C ATOM 154 O GLY A 9 0.925 -10.815 20.034 1.00 0.00 O ATOM 0 H GLY A 9 -0.426 -8.769 21.247 1.00 0.00 H new ATOM 0 HA2 GLY A 9 2.318 -8.044 20.389 1.00 0.00 H new ATOM 0 HA3 GLY A 9 1.910 -8.624 21.991 1.00 0.00 H new ATOM 158 N LYS A 10 3.090 -10.594 20.586 1.00 0.00 N ATOM 159 CA LYS A 10 3.503 -11.971 20.227 1.00 0.00 C ATOM 160 C LYS A 10 2.717 -13.036 20.993 1.00 0.00 C ATOM 161 O LYS A 10 2.224 -14.008 20.418 1.00 0.00 O ATOM 162 CB LYS A 10 5.013 -12.139 20.387 1.00 0.00 C ATOM 163 CG LYS A 10 5.537 -11.982 21.819 1.00 0.00 C ATOM 164 CD LYS A 10 7.033 -11.678 21.753 1.00 0.00 C ATOM 165 CE LYS A 10 7.544 -11.107 23.080 1.00 0.00 C ATOM 166 NZ LYS A 10 7.078 -9.711 23.261 1.00 0.00 N ATOM 0 H LYS A 10 3.860 -10.023 20.936 1.00 0.00 H new ATOM 0 HA LYS A 10 3.260 -12.123 19.175 1.00 0.00 H new ATOM 0 HB2 LYS A 10 5.294 -13.126 20.020 1.00 0.00 H new ATOM 0 HB3 LYS A 10 5.514 -11.408 19.751 1.00 0.00 H new ATOM 0 HG2 LYS A 10 5.008 -11.178 22.330 1.00 0.00 H new ATOM 0 HG3 LYS A 10 5.360 -12.893 22.390 1.00 0.00 H new ATOM 0 HD2 LYS A 10 7.581 -12.589 21.511 1.00 0.00 H new ATOM 0 HD3 LYS A 10 7.227 -10.967 20.950 1.00 0.00 H new ATOM 0 HE2 LYS A 10 7.192 -11.724 23.907 1.00 0.00 H new ATOM 0 HE3 LYS A 10 8.633 -11.138 23.100 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 7.130 -9.455 24.268 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 7.682 -9.069 22.709 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 6.094 -9.628 22.933 1.00 0.00 H new ATOM 180 N THR A 11 2.555 -12.778 22.285 1.00 0.00 N ATOM 181 CA THR A 11 1.860 -13.603 23.273 1.00 0.00 C ATOM 182 C THR A 11 0.345 -13.672 23.045 1.00 0.00 C ATOM 183 O THR A 11 -0.222 -14.767 23.026 1.00 0.00 O ATOM 184 CB THR A 11 2.195 -13.005 24.650 1.00 0.00 C ATOM 185 OG1 THR A 11 3.487 -13.424 25.025 1.00 0.00 O ATOM 186 CG2 THR A 11 1.217 -13.372 25.754 1.00 0.00 C ATOM 0 H THR A 11 2.932 -11.927 22.702 1.00 0.00 H new ATOM 0 HA THR A 11 2.196 -14.637 23.192 1.00 0.00 H new ATOM 0 HB THR A 11 2.130 -11.923 24.536 1.00 0.00 H new ATOM 0 HG1 THR A 11 3.459 -13.801 25.929 1.00 0.00 H new ATOM 0 HG21 THR A 11 1.532 -12.907 26.688 1.00 0.00 H new ATOM 0 HG22 THR A 11 0.221 -13.018 25.490 1.00 0.00 H new ATOM 0 HG23 THR A 11 1.196 -14.455 25.877 1.00 0.00 H new ATOM 194 N LEU A 12 -0.321 -12.521 22.886 1.00 0.00 N ATOM 195 CA LEU A 12 -1.785 -12.408 22.886 1.00 0.00 C ATOM 196 C LEU A 12 -2.224 -11.148 22.129 1.00 0.00 C ATOM 197 O LEU A 12 -1.601 -10.087 22.243 1.00 0.00 O ATOM 198 CB LEU A 12 -2.263 -12.419 24.363 1.00 0.00 C ATOM 199 CG LEU A 12 -3.769 -12.489 24.692 1.00 0.00 C ATOM 200 CD1 LEU A 12 -4.490 -11.141 24.628 1.00 0.00 C ATOM 201 CD2 LEU A 12 -4.525 -13.512 23.844 1.00 0.00 C ATOM 0 H LEU A 12 0.151 -11.627 22.751 1.00 0.00 H new ATOM 0 HA LEU A 12 -2.244 -13.248 22.364 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -1.786 -13.269 24.850 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -1.871 -11.519 24.836 1.00 0.00 H new ATOM 0 HG LEU A 12 -3.782 -12.819 25.731 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -5.543 -11.280 24.872 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -4.039 -10.453 25.343 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -4.402 -10.729 23.623 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -5.578 -13.511 24.125 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -4.431 -13.251 22.790 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -4.106 -14.504 24.011 1.00 0.00 H new ATOM 213 N LYS A 13 -3.312 -11.280 21.363 1.00 0.00 N ATOM 214 CA LYS A 13 -3.978 -10.201 20.625 1.00 0.00 C ATOM 215 C LYS A 13 -5.475 -10.197 20.939 1.00 0.00 C ATOM 216 O LYS A 13 -6.122 -11.246 20.964 1.00 0.00 O ATOM 217 CB LYS A 13 -3.704 -10.336 19.115 1.00 0.00 C ATOM 218 CG LYS A 13 -2.231 -10.087 18.730 1.00 0.00 C ATOM 219 CD LYS A 13 -1.553 -11.265 18.015 1.00 0.00 C ATOM 220 CE LYS A 13 -1.311 -12.445 18.970 1.00 0.00 C ATOM 221 NZ LYS A 13 -0.123 -13.233 18.562 1.00 0.00 N ATOM 0 H LYS A 13 -3.773 -12.181 21.235 1.00 0.00 H new ATOM 0 HA LYS A 13 -3.572 -9.241 20.943 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -3.992 -11.336 18.790 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -4.336 -9.631 18.575 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -2.180 -9.209 18.086 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -1.667 -9.853 19.633 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -2.175 -11.592 17.182 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -0.603 -10.937 17.593 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -1.172 -12.072 19.985 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -2.190 -13.090 18.985 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -0.428 -14.159 18.201 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 0.392 -12.723 17.816 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 0.501 -13.370 19.383 1.00 0.00 H new ATOM 235 N GLY A 14 -5.986 -9.015 21.266 1.00 0.00 N ATOM 236 CA GLY A 14 -7.224 -8.807 22.012 1.00 0.00 C ATOM 237 C GLY A 14 -7.158 -7.502 22.792 1.00 0.00 C ATOM 238 O GLY A 14 -6.750 -6.467 22.278 1.00 0.00 O ATOM 0 H GLY A 14 -5.531 -8.139 21.008 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -8.071 -8.786 21.326 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -7.389 -9.639 22.696 1.00 0.00 H new ATOM 242 N GLU A 15 -7.574 -7.551 24.049 1.00 0.00 N ATOM 243 CA GLU A 15 -7.657 -6.436 25.002 1.00 0.00 C ATOM 244 C GLU A 15 -7.744 -7.006 26.430 1.00 0.00 C ATOM 245 O GLU A 15 -7.568 -8.213 26.633 1.00 0.00 O ATOM 246 CB GLU A 15 -8.865 -5.499 24.756 1.00 0.00 C ATOM 247 CG GLU A 15 -9.343 -5.236 23.313 1.00 0.00 C ATOM 248 CD GLU A 15 -10.627 -4.392 23.221 1.00 0.00 C ATOM 249 OE1 GLU A 15 -11.446 -4.358 24.169 1.00 0.00 O ATOM 250 OE2 GLU A 15 -10.826 -3.718 22.183 1.00 0.00 O ATOM 0 H GLU A 15 -7.886 -8.428 24.466 1.00 0.00 H new ATOM 0 HA GLU A 15 -6.759 -5.833 24.864 1.00 0.00 H new ATOM 0 HB2 GLU A 15 -9.711 -5.905 25.311 1.00 0.00 H new ATOM 0 HB3 GLU A 15 -8.625 -4.533 25.201 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -8.548 -4.730 22.765 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -9.513 -6.192 22.818 1.00 0.00 H new ATOM 257 N THR A 16 -8.090 -6.167 27.412 1.00 0.00 N ATOM 258 CA THR A 16 -8.585 -6.660 28.705 1.00 0.00 C ATOM 259 C THR A 16 -9.662 -5.793 29.363 1.00 0.00 C ATOM 260 O THR A 16 -10.650 -6.325 29.872 1.00 0.00 O ATOM 261 CB THR A 16 -7.406 -6.928 29.670 1.00 0.00 C ATOM 262 OG1 THR A 16 -7.836 -7.235 30.984 1.00 0.00 O ATOM 263 CG2 THR A 16 -6.406 -5.768 29.748 1.00 0.00 C ATOM 0 H THR A 16 -8.038 -5.151 27.339 1.00 0.00 H new ATOM 0 HA THR A 16 -9.094 -7.597 28.481 1.00 0.00 H new ATOM 0 HB THR A 16 -6.904 -7.794 29.239 1.00 0.00 H new ATOM 0 HG1 THR A 16 -7.056 -7.397 31.554 1.00 0.00 H new ATOM 0 HG21 THR A 16 -5.606 -6.024 30.442 1.00 0.00 H new ATOM 0 HG22 THR A 16 -5.984 -5.584 28.760 1.00 0.00 H new ATOM 0 HG23 THR A 16 -6.916 -4.870 30.097 1.00 0.00 H new ATOM 271 N THR A 17 -9.506 -4.465 29.317 1.00 0.00 N ATOM 272 CA THR A 17 -10.159 -3.492 30.232 1.00 0.00 C ATOM 273 C THR A 17 -9.897 -3.735 31.729 1.00 0.00 C ATOM 274 O THR A 17 -9.388 -4.783 32.133 1.00 0.00 O ATOM 275 CB THR A 17 -11.676 -3.306 30.000 1.00 0.00 C ATOM 276 OG1 THR A 17 -12.441 -4.349 30.560 1.00 0.00 O ATOM 277 CG2 THR A 17 -12.113 -3.140 28.549 1.00 0.00 C ATOM 0 H THR A 17 -8.907 -4.014 28.626 1.00 0.00 H new ATOM 0 HA THR A 17 -9.660 -2.564 29.954 1.00 0.00 H new ATOM 0 HB THR A 17 -11.867 -2.361 30.509 1.00 0.00 H new ATOM 0 HG1 THR A 17 -11.977 -5.202 30.428 1.00 0.00 H new ATOM 0 HG21 THR A 17 -13.195 -3.017 28.507 1.00 0.00 H new ATOM 0 HG22 THR A 17 -11.631 -2.260 28.122 1.00 0.00 H new ATOM 0 HG23 THR A 17 -11.825 -4.024 27.979 1.00 0.00 H new ATOM 285 N THR A 18 -10.231 -2.740 32.564 1.00 0.00 N ATOM 286 CA THR A 18 -10.245 -2.881 34.034 1.00 0.00 C ATOM 287 C THR A 18 -11.159 -1.884 34.764 1.00 0.00 C ATOM 288 O THR A 18 -11.639 -2.206 35.851 1.00 0.00 O ATOM 289 CB THR A 18 -8.812 -2.790 34.609 1.00 0.00 C ATOM 290 OG1 THR A 18 -8.753 -3.362 35.902 1.00 0.00 O ATOM 291 CG2 THR A 18 -8.241 -1.368 34.699 1.00 0.00 C ATOM 0 H THR A 18 -10.500 -1.811 32.241 1.00 0.00 H new ATOM 0 HA THR A 18 -10.665 -3.870 34.217 1.00 0.00 H new ATOM 0 HB THR A 18 -8.202 -3.342 33.894 1.00 0.00 H new ATOM 0 HG1 THR A 18 -7.838 -3.296 36.248 1.00 0.00 H new ATOM 0 HG21 THR A 18 -7.234 -1.406 35.113 1.00 0.00 H new ATOM 0 HG22 THR A 18 -8.207 -0.926 33.703 1.00 0.00 H new ATOM 0 HG23 THR A 18 -8.876 -0.761 35.344 1.00 0.00 H new ATOM 299 N GLU A 19 -11.434 -0.709 34.176 1.00 0.00 N ATOM 300 CA GLU A 19 -11.941 0.513 34.798 1.00 0.00 C ATOM 301 C GLU A 19 -11.235 0.990 36.095 1.00 0.00 C ATOM 302 O GLU A 19 -10.853 0.208 36.971 1.00 0.00 O ATOM 303 CB GLU A 19 -13.460 0.374 34.931 1.00 0.00 C ATOM 304 CG GLU A 19 -14.203 1.630 34.488 1.00 0.00 C ATOM 305 CD GLU A 19 -14.098 2.007 33.000 1.00 0.00 C ATOM 306 OE1 GLU A 19 -13.462 1.290 32.189 1.00 0.00 O ATOM 307 OE2 GLU A 19 -14.669 3.056 32.623 1.00 0.00 O ATOM 0 H GLU A 19 -11.295 -0.585 33.173 1.00 0.00 H new ATOM 0 HA GLU A 19 -11.687 1.340 34.134 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -13.798 -0.473 34.334 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -13.712 0.154 35.968 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -15.258 1.506 34.734 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -13.835 2.469 35.078 1.00 0.00 H new ATOM 314 N ALA A 20 -11.035 2.308 36.224 1.00 0.00 N ATOM 315 CA ALA A 20 -10.252 2.921 37.298 1.00 0.00 C ATOM 316 C ALA A 20 -10.644 4.389 37.535 1.00 0.00 C ATOM 317 O ALA A 20 -11.516 4.950 36.867 1.00 0.00 O ATOM 318 CB ALA A 20 -8.763 2.819 36.927 1.00 0.00 C ATOM 0 H ALA A 20 -11.422 2.989 35.570 1.00 0.00 H new ATOM 0 HA ALA A 20 -10.454 2.389 38.228 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -8.160 3.270 37.715 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -8.487 1.771 36.815 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -8.585 3.344 35.988 1.00 0.00 H new ATOM 324 N VAL A 21 -9.933 5.015 38.477 1.00 0.00 N ATOM 325 CA VAL A 21 -9.926 6.461 38.748 1.00 0.00 C ATOM 326 C VAL A 21 -9.679 7.278 37.478 1.00 0.00 C ATOM 327 O VAL A 21 -10.381 8.249 37.194 1.00 0.00 O ATOM 328 CB VAL A 21 -8.769 6.804 39.717 1.00 0.00 C ATOM 329 CG1 VAL A 21 -8.872 8.244 40.230 1.00 0.00 C ATOM 330 CG2 VAL A 21 -8.633 5.839 40.891 1.00 0.00 C ATOM 0 H VAL A 21 -9.314 4.503 39.105 1.00 0.00 H new ATOM 0 HA VAL A 21 -10.902 6.706 39.167 1.00 0.00 H new ATOM 0 HB VAL A 21 -7.863 6.697 39.120 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -8.043 8.449 40.908 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -8.831 8.934 39.387 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -9.815 8.375 40.761 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -7.800 6.149 41.522 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -9.553 5.845 41.475 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -8.449 4.833 40.515 1.00 0.00 H new ATOM 340 N ASP A 22 -8.616 6.900 36.769 1.00 0.00 N ATOM 341 CA ASP A 22 -7.883 7.722 35.818 1.00 0.00 C ATOM 342 C ASP A 22 -6.817 6.893 35.084 1.00 0.00 C ATOM 343 O ASP A 22 -6.526 5.732 35.406 1.00 0.00 O ATOM 344 CB ASP A 22 -7.241 8.937 36.535 1.00 0.00 C ATOM 345 CG ASP A 22 -6.204 8.610 37.631 1.00 0.00 C ATOM 346 OD1 ASP A 22 -5.663 7.480 37.674 1.00 0.00 O ATOM 347 OD2 ASP A 22 -5.902 9.521 38.437 1.00 0.00 O ATOM 0 H ASP A 22 -8.225 5.961 36.850 1.00 0.00 H new ATOM 0 HA ASP A 22 -8.587 8.095 35.074 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -6.760 9.564 35.784 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -8.038 9.531 36.983 1.00 0.00 H new ATOM 352 N ALA A 23 -6.172 7.540 34.119 1.00 0.00 N ATOM 353 CA ALA A 23 -5.058 6.989 33.356 1.00 0.00 C ATOM 354 C ALA A 23 -3.732 6.935 34.145 1.00 0.00 C ATOM 355 O ALA A 23 -2.662 6.814 33.544 1.00 0.00 O ATOM 356 CB ALA A 23 -4.947 7.790 32.058 1.00 0.00 C ATOM 0 H ALA A 23 -6.417 8.489 33.838 1.00 0.00 H new ATOM 0 HA ALA A 23 -5.260 5.942 33.132 1.00 0.00 H new ATOM 0 HB1 ALA A 23 -4.121 7.403 31.461 1.00 0.00 H new ATOM 0 HB2 ALA A 23 -5.875 7.700 31.494 1.00 0.00 H new ATOM 0 HB3 ALA A 23 -4.765 8.839 32.292 1.00 0.00 H new ATOM 362 N ALA A 24 -3.778 6.992 35.485 1.00 0.00 N ATOM 363 CA ALA A 24 -2.616 6.801 36.355 1.00 0.00 C ATOM 364 C ALA A 24 -2.896 5.747 37.443 1.00 0.00 C ATOM 365 O ALA A 24 -2.098 5.564 38.364 1.00 0.00 O ATOM 366 CB ALA A 24 -2.208 8.165 36.925 1.00 0.00 C ATOM 0 H ALA A 24 -4.640 7.175 35.999 1.00 0.00 H new ATOM 0 HA ALA A 24 -1.777 6.404 35.783 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -1.343 8.043 37.577 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -1.954 8.840 36.107 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -3.037 8.583 37.497 1.00 0.00 H new ATOM 372 N THR A 25 -4.009 5.018 37.298 1.00 0.00 N ATOM 373 CA THR A 25 -4.435 3.895 38.145 1.00 0.00 C ATOM 374 C THR A 25 -4.936 2.719 37.295 1.00 0.00 C ATOM 375 O THR A 25 -4.820 1.569 37.712 1.00 0.00 O ATOM 376 CB THR A 25 -5.526 4.340 39.137 1.00 0.00 C ATOM 377 OG1 THR A 25 -5.216 5.585 39.727 1.00 0.00 O ATOM 378 CG2 THR A 25 -5.695 3.345 40.287 1.00 0.00 C ATOM 0 H THR A 25 -4.673 5.205 36.547 1.00 0.00 H new ATOM 0 HA THR A 25 -3.566 3.560 38.712 1.00 0.00 H new ATOM 0 HB THR A 25 -6.441 4.404 38.549 1.00 0.00 H new ATOM 0 HG1 THR A 25 -5.346 6.300 39.070 1.00 0.00 H new ATOM 0 HG21 THR A 25 -6.474 3.698 40.962 1.00 0.00 H new ATOM 0 HG22 THR A 25 -5.976 2.371 39.887 1.00 0.00 H new ATOM 0 HG23 THR A 25 -4.755 3.256 40.832 1.00 0.00 H new ATOM 386 N ALA A 26 -5.398 2.978 36.065 1.00 0.00 N ATOM 387 CA ALA A 26 -5.595 1.943 35.053 1.00 0.00 C ATOM 388 C ALA A 26 -4.281 1.594 34.365 1.00 0.00 C ATOM 389 O ALA A 26 -3.918 0.420 34.340 1.00 0.00 O ATOM 390 CB ALA A 26 -6.572 2.416 33.989 1.00 0.00 C ATOM 0 H ALA A 26 -5.645 3.915 35.747 1.00 0.00 H new ATOM 0 HA ALA A 26 -5.989 1.064 35.563 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -6.706 1.632 33.244 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -7.532 2.644 34.452 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -6.180 3.311 33.507 1.00 0.00 H new ATOM 396 N GLU A 27 -3.533 2.591 33.855 1.00 0.00 N ATOM 397 CA GLU A 27 -2.281 2.320 33.157 1.00 0.00 C ATOM 398 C GLU A 27 -1.368 1.620 34.112 1.00 0.00 C ATOM 399 O GLU A 27 -0.836 0.577 33.792 1.00 0.00 O ATOM 400 CB GLU A 27 -1.520 3.562 32.689 1.00 0.00 C ATOM 401 CG GLU A 27 -0.735 3.228 31.407 1.00 0.00 C ATOM 402 CD GLU A 27 0.203 4.355 30.935 1.00 0.00 C ATOM 403 OE1 GLU A 27 -0.203 5.539 30.887 1.00 0.00 O ATOM 404 OE2 GLU A 27 1.369 4.042 30.589 1.00 0.00 O ATOM 0 H GLU A 27 -3.778 3.579 33.917 1.00 0.00 H new ATOM 0 HA GLU A 27 -2.553 1.743 32.273 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -2.216 4.379 32.500 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -0.837 3.899 33.469 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -0.146 2.327 31.578 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -1.442 3.000 30.609 1.00 0.00 H new ATOM 411 N LYS A 28 -1.295 2.162 35.327 1.00 0.00 N ATOM 412 CA LYS A 28 -0.423 1.731 36.393 1.00 0.00 C ATOM 413 C LYS A 28 -0.455 0.216 36.663 1.00 0.00 C ATOM 414 O LYS A 28 0.510 -0.361 37.161 1.00 0.00 O ATOM 415 CB LYS A 28 -0.815 2.543 37.618 1.00 0.00 C ATOM 416 CG LYS A 28 -0.060 2.151 38.887 1.00 0.00 C ATOM 417 CD LYS A 28 -0.382 3.181 39.970 1.00 0.00 C ATOM 418 CE LYS A 28 0.491 4.438 39.856 1.00 0.00 C ATOM 419 NZ LYS A 28 -0.181 5.610 40.471 1.00 0.00 N ATOM 0 H LYS A 28 -1.877 2.954 35.598 1.00 0.00 H new ATOM 0 HA LYS A 28 0.614 1.909 36.109 1.00 0.00 H new ATOM 0 HB2 LYS A 28 -0.639 3.599 37.414 1.00 0.00 H new ATOM 0 HB3 LYS A 28 -1.885 2.426 37.792 1.00 0.00 H new ATOM 0 HG2 LYS A 28 -0.354 1.153 39.212 1.00 0.00 H new ATOM 0 HG3 LYS A 28 1.013 2.121 38.697 1.00 0.00 H new ATOM 0 HD2 LYS A 28 -1.432 3.463 39.899 1.00 0.00 H new ATOM 0 HD3 LYS A 28 -0.239 2.730 40.952 1.00 0.00 H new ATOM 0 HE2 LYS A 28 1.449 4.265 40.346 1.00 0.00 H new ATOM 0 HE3 LYS A 28 0.702 4.645 38.807 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 0.486 6.407 40.518 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 -1.004 5.880 39.895 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 -0.496 5.365 41.431 1.00 0.00 H new ATOM 433 N VAL A 29 -1.577 -0.412 36.302 1.00 0.00 N ATOM 434 CA VAL A 29 -1.854 -1.848 36.469 1.00 0.00 C ATOM 435 C VAL A 29 -1.800 -2.561 35.116 1.00 0.00 C ATOM 436 O VAL A 29 -1.198 -3.632 35.014 1.00 0.00 O ATOM 437 CB VAL A 29 -3.221 -2.063 37.152 1.00 0.00 C ATOM 438 CG1 VAL A 29 -3.539 -3.551 37.352 1.00 0.00 C ATOM 439 CG2 VAL A 29 -3.254 -1.389 38.531 1.00 0.00 C ATOM 0 H VAL A 29 -2.354 0.085 35.866 1.00 0.00 H new ATOM 0 HA VAL A 29 -1.086 -2.277 37.112 1.00 0.00 H new ATOM 0 HB VAL A 29 -3.964 -1.620 36.489 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -4.510 -3.654 37.836 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -3.561 -4.052 36.384 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -2.772 -4.006 37.978 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -4.227 -1.554 38.993 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -2.475 -1.815 39.163 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -3.083 -0.319 38.417 1.00 0.00 H new ATOM 449 N PHE A 30 -2.326 -1.943 34.054 1.00 0.00 N ATOM 450 CA PHE A 30 -2.131 -2.390 32.674 1.00 0.00 C ATOM 451 C PHE A 30 -0.657 -2.563 32.278 1.00 0.00 C ATOM 452 O PHE A 30 -0.335 -3.512 31.568 1.00 0.00 O ATOM 453 CB PHE A 30 -2.818 -1.396 31.731 1.00 0.00 C ATOM 454 CG PHE A 30 -4.334 -1.409 31.708 1.00 0.00 C ATOM 455 CD1 PHE A 30 -5.062 -2.609 31.855 1.00 0.00 C ATOM 456 CD2 PHE A 30 -5.019 -0.213 31.434 1.00 0.00 C ATOM 457 CE1 PHE A 30 -6.460 -2.604 31.744 1.00 0.00 C ATOM 458 CE2 PHE A 30 -6.418 -0.213 31.321 1.00 0.00 C ATOM 459 CZ PHE A 30 -7.134 -1.407 31.467 1.00 0.00 C ATOM 0 H PHE A 30 -2.906 -1.108 34.131 1.00 0.00 H new ATOM 0 HA PHE A 30 -2.577 -3.381 32.592 1.00 0.00 H new ATOM 0 HB2 PHE A 30 -2.491 -0.392 32.000 1.00 0.00 H new ATOM 0 HB3 PHE A 30 -2.462 -1.587 30.719 1.00 0.00 H new ATOM 0 HD1 PHE A 30 -4.541 -3.534 32.054 1.00 0.00 H new ATOM 0 HD2 PHE A 30 -4.468 0.708 31.310 1.00 0.00 H new ATOM 0 HE1 PHE A 30 -7.016 -3.521 31.872 1.00 0.00 H new ATOM 0 HE2 PHE A 30 -6.943 0.709 31.121 1.00 0.00 H new ATOM 0 HZ PHE A 30 -8.209 -1.406 31.366 1.00 0.00 H new ATOM 469 N LYS A 31 0.247 -1.701 32.769 1.00 0.00 N ATOM 470 CA LYS A 31 1.701 -1.818 32.626 1.00 0.00 C ATOM 471 C LYS A 31 2.148 -3.218 33.023 1.00 0.00 C ATOM 472 O LYS A 31 2.676 -3.955 32.199 1.00 0.00 O ATOM 473 CB LYS A 31 2.433 -0.717 33.417 1.00 0.00 C ATOM 474 CG LYS A 31 1.952 0.724 33.118 1.00 0.00 C ATOM 475 CD LYS A 31 3.087 1.679 32.715 1.00 0.00 C ATOM 476 CE LYS A 31 3.706 1.380 31.342 1.00 0.00 C ATOM 477 NZ LYS A 31 2.770 1.705 30.237 1.00 0.00 N ATOM 0 H LYS A 31 -0.029 -0.873 33.296 1.00 0.00 H new ATOM 0 HA LYS A 31 1.969 -1.668 31.580 1.00 0.00 H new ATOM 0 HB2 LYS A 31 2.311 -0.912 34.482 1.00 0.00 H new ATOM 0 HB3 LYS A 31 3.499 -0.782 33.201 1.00 0.00 H new ATOM 0 HG2 LYS A 31 1.213 0.693 32.317 1.00 0.00 H new ATOM 0 HG3 LYS A 31 1.450 1.121 34.000 1.00 0.00 H new ATOM 0 HD2 LYS A 31 2.704 2.700 32.714 1.00 0.00 H new ATOM 0 HD3 LYS A 31 3.870 1.633 33.472 1.00 0.00 H new ATOM 0 HE2 LYS A 31 4.624 1.956 31.223 1.00 0.00 H new ATOM 0 HE3 LYS A 31 3.981 0.327 31.288 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 2.456 0.826 29.778 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 1.945 2.211 30.618 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 3.252 2.306 29.539 1.00 0.00 H new ATOM 491 N GLN A 32 1.837 -3.641 34.242 1.00 0.00 N ATOM 492 CA GLN A 32 2.202 -4.971 34.735 1.00 0.00 C ATOM 493 C GLN A 32 1.441 -6.087 34.023 1.00 0.00 C ATOM 494 O GLN A 32 2.050 -7.092 33.679 1.00 0.00 O ATOM 495 CB GLN A 32 1.969 -5.031 36.243 1.00 0.00 C ATOM 496 CG GLN A 32 3.062 -5.816 36.991 1.00 0.00 C ATOM 497 CD GLN A 32 3.178 -7.274 36.543 1.00 0.00 C ATOM 498 OE1 GLN A 32 2.304 -8.097 36.785 1.00 0.00 O ATOM 499 NE2 GLN A 32 4.246 -7.642 35.859 1.00 0.00 N ATOM 0 H GLN A 32 1.325 -3.075 34.919 1.00 0.00 H new ATOM 0 HA GLN A 32 3.258 -5.133 34.518 1.00 0.00 H new ATOM 0 HB2 GLN A 32 1.923 -4.016 36.638 1.00 0.00 H new ATOM 0 HB3 GLN A 32 1.001 -5.493 36.437 1.00 0.00 H new ATOM 0 HG2 GLN A 32 4.021 -5.320 36.842 1.00 0.00 H new ATOM 0 HG3 GLN A 32 2.852 -5.788 38.060 1.00 0.00 H new ATOM 0 HE21 GLN A 32 4.979 -6.963 35.653 1.00 0.00 H new ATOM 0 HE22 GLN A 32 4.338 -8.605 35.537 1.00 0.00 H new ATOM 508 N TYR A 33 0.153 -5.901 33.716 1.00 0.00 N ATOM 509 CA TYR A 33 -0.616 -6.887 32.948 1.00 0.00 C ATOM 510 C TYR A 33 0.041 -7.178 31.592 1.00 0.00 C ATOM 511 O TYR A 33 0.073 -8.323 31.138 1.00 0.00 O ATOM 512 CB TYR A 33 -2.048 -6.384 32.747 1.00 0.00 C ATOM 513 CG TYR A 33 -2.935 -7.347 31.979 1.00 0.00 C ATOM 514 CD1 TYR A 33 -3.620 -8.373 32.656 1.00 0.00 C ATOM 515 CD2 TYR A 33 -3.047 -7.235 30.578 1.00 0.00 C ATOM 516 CE1 TYR A 33 -4.421 -9.282 31.938 1.00 0.00 C ATOM 517 CE2 TYR A 33 -3.849 -8.139 29.856 1.00 0.00 C ATOM 518 CZ TYR A 33 -4.540 -9.167 30.535 1.00 0.00 C ATOM 519 OH TYR A 33 -5.307 -10.058 29.847 1.00 0.00 O ATOM 0 H TYR A 33 -0.380 -5.075 33.988 1.00 0.00 H new ATOM 0 HA TYR A 33 -0.635 -7.819 33.513 1.00 0.00 H new ATOM 0 HB2 TYR A 33 -2.496 -6.192 33.722 1.00 0.00 H new ATOM 0 HB3 TYR A 33 -2.017 -5.432 32.217 1.00 0.00 H new ATOM 0 HD1 TYR A 33 -3.531 -8.464 33.729 1.00 0.00 H new ATOM 0 HD2 TYR A 33 -2.515 -6.453 30.057 1.00 0.00 H new ATOM 0 HE1 TYR A 33 -4.945 -10.068 32.461 1.00 0.00 H new ATOM 0 HE2 TYR A 33 -3.936 -8.047 28.783 1.00 0.00 H new ATOM 0 HH TYR A 33 -5.285 -9.840 28.892 1.00 0.00 H new ATOM 529 N ALA A 34 0.630 -6.159 30.964 1.00 0.00 N ATOM 530 CA ALA A 34 1.299 -6.337 29.683 1.00 0.00 C ATOM 531 C ALA A 34 2.719 -6.864 29.889 1.00 0.00 C ATOM 532 O ALA A 34 3.150 -7.737 29.145 1.00 0.00 O ATOM 533 CB ALA A 34 1.305 -5.027 28.908 1.00 0.00 C ATOM 0 H ALA A 34 0.655 -5.205 31.324 1.00 0.00 H new ATOM 0 HA ALA A 34 0.751 -7.076 29.098 1.00 0.00 H new ATOM 0 HB1 ALA A 34 1.808 -5.172 27.952 1.00 0.00 H new ATOM 0 HB2 ALA A 34 0.279 -4.703 28.733 1.00 0.00 H new ATOM 0 HB3 ALA A 34 1.832 -4.266 29.483 1.00 0.00 H new ATOM 539 N ASN A 35 3.435 -6.425 30.929 1.00 0.00 N ATOM 540 CA ASN A 35 4.786 -6.927 31.203 1.00 0.00 C ATOM 541 C ASN A 35 4.790 -8.410 31.617 1.00 0.00 C ATOM 542 O ASN A 35 5.726 -9.151 31.323 1.00 0.00 O ATOM 543 CB ASN A 35 5.479 -6.007 32.220 1.00 0.00 C ATOM 544 CG ASN A 35 6.055 -4.812 31.489 1.00 0.00 C ATOM 545 OD1 ASN A 35 7.227 -4.768 31.139 1.00 0.00 O ATOM 546 ND2 ASN A 35 5.217 -3.854 31.183 1.00 0.00 N ATOM 0 H ASN A 35 3.103 -5.725 31.593 1.00 0.00 H new ATOM 0 HA ASN A 35 5.366 -6.899 30.280 1.00 0.00 H new ATOM 0 HB2 ASN A 35 4.767 -5.678 32.977 1.00 0.00 H new ATOM 0 HB3 ASN A 35 6.270 -6.548 32.740 1.00 0.00 H new ATOM 0 HD21 ASN A 35 5.537 -3.050 30.642 1.00 0.00 H new ATOM 0 HD22 ASN A 35 4.244 -3.911 31.485 1.00 0.00 H new ATOM 553 N ASP A 36 3.694 -8.841 32.234 1.00 0.00 N ATOM 554 CA ASP A 36 3.379 -10.247 32.537 1.00 0.00 C ATOM 555 C ASP A 36 3.071 -11.085 31.279 1.00 0.00 C ATOM 556 O ASP A 36 3.558 -12.212 31.158 1.00 0.00 O ATOM 557 CB ASP A 36 2.202 -10.307 33.518 1.00 0.00 C ATOM 558 CG ASP A 36 1.861 -11.756 33.909 1.00 0.00 C ATOM 559 OD1 ASP A 36 2.633 -12.372 34.683 1.00 0.00 O ATOM 560 OD2 ASP A 36 0.817 -12.280 33.453 1.00 0.00 O ATOM 0 H ASP A 36 2.967 -8.200 32.552 1.00 0.00 H new ATOM 0 HA ASP A 36 4.269 -10.687 32.988 1.00 0.00 H new ATOM 0 HB2 ASP A 36 2.445 -9.736 34.414 1.00 0.00 H new ATOM 0 HB3 ASP A 36 1.328 -9.836 33.067 1.00 0.00 H new ATOM 565 N ASN A 37 2.310 -10.539 30.315 1.00 0.00 N ATOM 566 CA ASN A 37 2.132 -11.154 28.991 1.00 0.00 C ATOM 567 C ASN A 37 3.471 -11.224 28.219 1.00 0.00 C ATOM 568 O ASN A 37 3.807 -12.256 27.635 1.00 0.00 O ATOM 569 CB ASN A 37 1.061 -10.375 28.198 1.00 0.00 C ATOM 570 CG ASN A 37 -0.359 -10.836 28.489 1.00 0.00 C ATOM 571 OD1 ASN A 37 -0.869 -11.771 27.888 1.00 0.00 O ATOM 572 ND2 ASN A 37 -1.059 -10.192 29.392 1.00 0.00 N ATOM 0 H ASN A 37 1.803 -9.662 30.432 1.00 0.00 H new ATOM 0 HA ASN A 37 1.790 -12.180 29.123 1.00 0.00 H new ATOM 0 HB2 ASN A 37 1.146 -9.314 28.432 1.00 0.00 H new ATOM 0 HB3 ASN A 37 1.259 -10.483 27.132 1.00 0.00 H new ATOM 0 HD21 ASN A 37 -2.020 -10.472 29.588 1.00 0.00 H new ATOM 0 HD22 ASN A 37 -0.642 -9.411 29.899 1.00 0.00 H new ATOM 579 N GLY A 38 4.242 -10.133 28.232 1.00 0.00 N ATOM 580 CA GLY A 38 5.591 -10.024 27.666 1.00 0.00 C ATOM 581 C GLY A 38 5.769 -8.801 26.761 1.00 0.00 C ATOM 582 O GLY A 38 6.617 -8.811 25.866 1.00 0.00 O ATOM 0 H GLY A 38 3.929 -9.260 28.657 1.00 0.00 H new ATOM 0 HA2 GLY A 38 6.316 -9.975 28.478 1.00 0.00 H new ATOM 0 HA3 GLY A 38 5.812 -10.926 27.095 1.00 0.00 H new ATOM 586 N VAL A 39 4.933 -7.776 26.942 1.00 0.00 N ATOM 587 CA VAL A 39 4.713 -6.661 26.014 1.00 0.00 C ATOM 588 C VAL A 39 4.983 -5.322 26.698 1.00 0.00 C ATOM 589 O VAL A 39 4.386 -5.001 27.726 1.00 0.00 O ATOM 590 CB VAL A 39 3.270 -6.628 25.438 1.00 0.00 C ATOM 591 CG1 VAL A 39 3.293 -6.561 23.908 1.00 0.00 C ATOM 592 CG2 VAL A 39 2.353 -7.781 25.836 1.00 0.00 C ATOM 0 H VAL A 39 4.361 -7.696 27.783 1.00 0.00 H new ATOM 0 HA VAL A 39 5.410 -6.821 25.192 1.00 0.00 H new ATOM 0 HB VAL A 39 2.850 -5.729 25.889 1.00 0.00 H new ATOM 0 HG11 VAL A 39 2.271 -6.539 23.529 1.00 0.00 H new ATOM 0 HG12 VAL A 39 3.817 -5.659 23.591 1.00 0.00 H new ATOM 0 HG13 VAL A 39 3.807 -7.437 23.513 1.00 0.00 H new ATOM 0 HG21 VAL A 39 1.376 -7.645 25.372 1.00 0.00 H new ATOM 0 HG22 VAL A 39 2.786 -8.723 25.500 1.00 0.00 H new ATOM 0 HG23 VAL A 39 2.241 -7.799 26.920 1.00 0.00 H new ATOM 602 N ASP A 40 5.790 -4.503 26.032 1.00 0.00 N ATOM 603 CA ASP A 40 5.714 -3.034 26.106 1.00 0.00 C ATOM 604 C ASP A 40 5.267 -2.414 24.769 1.00 0.00 C ATOM 605 O ASP A 40 5.118 -1.195 24.644 1.00 0.00 O ATOM 606 CB ASP A 40 7.029 -2.444 26.661 1.00 0.00 C ATOM 607 CG ASP A 40 6.956 -2.014 28.141 1.00 0.00 C ATOM 608 OD1 ASP A 40 6.058 -2.468 28.892 1.00 0.00 O ATOM 609 OD2 ASP A 40 7.806 -1.187 28.553 1.00 0.00 O ATOM 0 H ASP A 40 6.529 -4.838 25.414 1.00 0.00 H new ATOM 0 HA ASP A 40 4.934 -2.763 26.818 1.00 0.00 H new ATOM 0 HB2 ASP A 40 7.822 -3.184 26.548 1.00 0.00 H new ATOM 0 HB3 ASP A 40 7.310 -1.581 26.057 1.00 0.00 H new ATOM 614 N GLY A 41 4.960 -3.272 23.791 1.00 0.00 N ATOM 615 CA GLY A 41 4.276 -2.933 22.553 1.00 0.00 C ATOM 616 C GLY A 41 4.889 -1.737 21.835 1.00 0.00 C ATOM 617 O GLY A 41 6.088 -1.671 21.564 1.00 0.00 O ATOM 0 H GLY A 41 5.194 -4.263 23.850 1.00 0.00 H new ATOM 0 HA2 GLY A 41 4.294 -3.796 21.888 1.00 0.00 H new ATOM 0 HA3 GLY A 41 3.229 -2.720 22.771 1.00 0.00 H new ATOM 621 N GLU A 42 4.019 -0.761 21.627 1.00 0.00 N ATOM 622 CA GLU A 42 4.316 0.622 21.319 1.00 0.00 C ATOM 623 C GLU A 42 3.447 1.476 22.261 1.00 0.00 C ATOM 624 O GLU A 42 2.706 2.343 21.804 1.00 0.00 O ATOM 625 CB GLU A 42 4.038 0.858 19.823 1.00 0.00 C ATOM 626 CG GLU A 42 5.129 0.309 18.885 1.00 0.00 C ATOM 627 CD GLU A 42 6.439 1.126 18.868 1.00 0.00 C ATOM 628 OE1 GLU A 42 6.713 1.934 19.784 1.00 0.00 O ATOM 629 OE2 GLU A 42 7.221 0.950 17.894 1.00 0.00 O ATOM 0 H GLU A 42 3.014 -0.931 21.673 1.00 0.00 H new ATOM 0 HA GLU A 42 5.359 0.894 21.481 1.00 0.00 H new ATOM 0 HB2 GLU A 42 3.086 0.395 19.564 1.00 0.00 H new ATOM 0 HB3 GLU A 42 3.930 1.929 19.649 1.00 0.00 H new ATOM 0 HG2 GLU A 42 5.360 -0.715 19.179 1.00 0.00 H new ATOM 0 HG3 GLU A 42 4.730 0.267 17.872 1.00 0.00 H new ATOM 636 N TRP A 43 3.463 1.153 23.567 1.00 0.00 N ATOM 637 CA TRP A 43 2.634 1.711 24.654 1.00 0.00 C ATOM 638 C TRP A 43 1.961 3.055 24.351 1.00 0.00 C ATOM 639 O TRP A 43 2.573 4.114 24.499 1.00 0.00 O ATOM 640 CB TRP A 43 3.459 1.801 25.951 1.00 0.00 C ATOM 641 CG TRP A 43 3.261 0.665 26.895 1.00 0.00 C ATOM 642 CD1 TRP A 43 4.213 -0.192 27.318 1.00 0.00 C ATOM 643 CD2 TRP A 43 2.041 0.264 27.580 1.00 0.00 C ATOM 644 NE1 TRP A 43 3.646 -1.145 28.141 1.00 0.00 N ATOM 645 CE2 TRP A 43 2.336 -0.861 28.400 1.00 0.00 C ATOM 646 CE3 TRP A 43 0.703 0.705 27.563 1.00 0.00 C ATOM 647 CZ2 TRP A 43 1.373 -1.480 29.188 1.00 0.00 C ATOM 648 CZ3 TRP A 43 -0.246 0.164 28.451 1.00 0.00 C ATOM 649 CH2 TRP A 43 0.091 -0.932 29.259 1.00 0.00 C ATOM 0 H TRP A 43 4.104 0.441 23.918 1.00 0.00 H new ATOM 0 HA TRP A 43 1.807 1.011 24.769 1.00 0.00 H new ATOM 0 HB2 TRP A 43 4.516 1.859 25.690 1.00 0.00 H new ATOM 0 HB3 TRP A 43 3.206 2.729 26.463 1.00 0.00 H new ATOM 0 HD1 TRP A 43 5.259 -0.141 27.053 1.00 0.00 H new ATOM 0 HE1 TRP A 43 4.142 -1.957 28.508 1.00 0.00 H new ATOM 0 HE3 TRP A 43 0.402 1.468 26.860 1.00 0.00 H new ATOM 0 HZ2 TRP A 43 1.614 -2.376 29.740 1.00 0.00 H new ATOM 0 HZ3 TRP A 43 -1.235 0.594 28.510 1.00 0.00 H new ATOM 0 HH2 TRP A 43 -0.640 -1.351 29.935 1.00 0.00 H new ATOM 660 N THR A 44 0.703 3.010 23.923 1.00 0.00 N ATOM 661 CA THR A 44 -0.079 4.188 23.505 1.00 0.00 C ATOM 662 C THR A 44 -1.329 4.349 24.364 1.00 0.00 C ATOM 663 O THR A 44 -1.801 3.419 25.023 1.00 0.00 O ATOM 664 CB THR A 44 -0.431 4.110 22.009 1.00 0.00 C ATOM 665 OG1 THR A 44 0.755 4.109 21.256 1.00 0.00 O ATOM 666 CG2 THR A 44 -1.244 5.277 21.445 1.00 0.00 C ATOM 0 H THR A 44 0.179 2.138 23.852 1.00 0.00 H new ATOM 0 HA THR A 44 0.538 5.074 23.654 1.00 0.00 H new ATOM 0 HB THR A 44 -1.034 3.205 21.934 1.00 0.00 H new ATOM 0 HG1 THR A 44 1.275 3.306 21.466 1.00 0.00 H new ATOM 0 HG21 THR A 44 -1.431 5.111 20.384 1.00 0.00 H new ATOM 0 HG22 THR A 44 -2.194 5.348 21.974 1.00 0.00 H new ATOM 0 HG23 THR A 44 -0.687 6.205 21.575 1.00 0.00 H new ATOM 674 N TYR A 45 -1.869 5.560 24.347 1.00 0.00 N ATOM 675 CA TYR A 45 -3.031 6.005 25.103 1.00 0.00 C ATOM 676 C TYR A 45 -3.783 7.093 24.328 1.00 0.00 C ATOM 677 O TYR A 45 -3.203 7.825 23.522 1.00 0.00 O ATOM 678 CB TYR A 45 -2.549 6.529 26.456 1.00 0.00 C ATOM 679 CG TYR A 45 -3.594 7.267 27.276 1.00 0.00 C ATOM 680 CD1 TYR A 45 -4.683 6.558 27.817 1.00 0.00 C ATOM 681 CD2 TYR A 45 -3.504 8.660 27.468 1.00 0.00 C ATOM 682 CE1 TYR A 45 -5.641 7.213 28.604 1.00 0.00 C ATOM 683 CE2 TYR A 45 -4.485 9.331 28.225 1.00 0.00 C ATOM 684 CZ TYR A 45 -5.543 8.603 28.816 1.00 0.00 C ATOM 685 OH TYR A 45 -6.490 9.236 29.553 1.00 0.00 O ATOM 0 H TYR A 45 -1.482 6.305 23.768 1.00 0.00 H new ATOM 0 HA TYR A 45 -3.722 5.176 25.258 1.00 0.00 H new ATOM 0 HB2 TYR A 45 -2.179 5.688 27.042 1.00 0.00 H new ATOM 0 HB3 TYR A 45 -1.704 7.197 26.288 1.00 0.00 H new ATOM 0 HD1 TYR A 45 -4.782 5.500 27.624 1.00 0.00 H new ATOM 0 HD2 TYR A 45 -2.684 9.213 27.035 1.00 0.00 H new ATOM 0 HE1 TYR A 45 -6.452 6.654 29.047 1.00 0.00 H new ATOM 0 HE2 TYR A 45 -4.429 10.402 28.354 1.00 0.00 H new ATOM 0 HH TYR A 45 -6.485 10.193 29.340 1.00 0.00 H new ATOM 695 N ASP A 46 -5.085 7.177 24.579 1.00 0.00 N ATOM 696 CA ASP A 46 -6.019 7.952 23.741 1.00 0.00 C ATOM 697 C ASP A 46 -6.574 9.240 24.384 1.00 0.00 C ATOM 698 O ASP A 46 -6.702 10.260 23.707 1.00 0.00 O ATOM 699 CB ASP A 46 -7.172 7.026 23.342 1.00 0.00 C ATOM 700 CG ASP A 46 -8.265 7.793 22.602 1.00 0.00 C ATOM 701 OD1 ASP A 46 -7.967 8.405 21.555 1.00 0.00 O ATOM 702 OD2 ASP A 46 -9.406 7.813 23.114 1.00 0.00 O ATOM 0 H ASP A 46 -5.532 6.712 25.369 1.00 0.00 H new ATOM 0 HA ASP A 46 -5.450 8.303 22.880 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -6.795 6.223 22.708 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -7.592 6.559 24.233 1.00 0.00 H new ATOM 707 N ASP A 47 -6.903 9.207 25.681 1.00 0.00 N ATOM 708 CA ASP A 47 -7.507 10.291 26.492 1.00 0.00 C ATOM 709 C ASP A 47 -8.919 10.772 26.129 1.00 0.00 C ATOM 710 O ASP A 47 -9.696 11.143 27.013 1.00 0.00 O ATOM 711 CB ASP A 47 -6.584 11.507 26.543 1.00 0.00 C ATOM 712 CG ASP A 47 -6.860 12.392 27.770 1.00 0.00 C ATOM 713 OD1 ASP A 47 -6.779 11.885 28.918 1.00 0.00 O ATOM 714 OD2 ASP A 47 -7.201 13.586 27.596 1.00 0.00 O ATOM 0 H ASP A 47 -6.746 8.367 26.238 1.00 0.00 H new ATOM 0 HA ASP A 47 -7.626 9.803 27.460 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -5.547 11.173 26.563 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -6.712 12.097 25.635 1.00 0.00 H new ATOM 719 N ALA A 48 -9.259 10.755 24.846 1.00 0.00 N ATOM 720 CA ALA A 48 -10.532 11.200 24.299 1.00 0.00 C ATOM 721 C ALA A 48 -11.671 10.217 24.633 1.00 0.00 C ATOM 722 O ALA A 48 -12.816 10.616 24.861 1.00 0.00 O ATOM 723 CB ALA A 48 -10.283 11.344 22.801 1.00 0.00 C ATOM 0 H ALA A 48 -8.623 10.414 24.125 1.00 0.00 H new ATOM 0 HA ALA A 48 -10.864 12.144 24.732 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -11.197 11.678 22.311 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -9.493 12.076 22.632 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -9.980 10.382 22.388 1.00 0.00 H new ATOM 729 N THR A 49 -11.309 8.939 24.760 1.00 0.00 N ATOM 730 CA THR A 49 -12.096 7.845 25.346 1.00 0.00 C ATOM 731 C THR A 49 -11.405 7.209 26.562 1.00 0.00 C ATOM 732 O THR A 49 -12.013 6.378 27.238 1.00 0.00 O ATOM 733 CB THR A 49 -12.369 6.738 24.311 1.00 0.00 C ATOM 734 OG1 THR A 49 -11.174 6.057 23.991 1.00 0.00 O ATOM 735 CG2 THR A 49 -12.986 7.243 23.006 1.00 0.00 C ATOM 0 H THR A 49 -10.398 8.616 24.435 1.00 0.00 H new ATOM 0 HA THR A 49 -13.034 8.296 25.670 1.00 0.00 H new ATOM 0 HB THR A 49 -13.093 6.076 24.787 1.00 0.00 H new ATOM 0 HG1 THR A 49 -10.515 6.696 23.648 1.00 0.00 H new ATOM 0 HG21 THR A 49 -13.147 6.403 22.331 1.00 0.00 H new ATOM 0 HG22 THR A 49 -13.940 7.727 23.218 1.00 0.00 H new ATOM 0 HG23 THR A 49 -12.311 7.960 22.538 1.00 0.00 H new ATOM 743 N LYS A 50 -10.142 7.597 26.840 1.00 0.00 N ATOM 744 CA LYS A 50 -9.221 7.016 27.842 1.00 0.00 C ATOM 745 C LYS A 50 -8.849 5.532 27.618 1.00 0.00 C ATOM 746 O LYS A 50 -8.274 4.877 28.487 1.00 0.00 O ATOM 747 CB LYS A 50 -9.645 7.392 29.281 1.00 0.00 C ATOM 748 CG LYS A 50 -9.869 8.911 29.386 1.00 0.00 C ATOM 749 CD LYS A 50 -9.797 9.486 30.803 1.00 0.00 C ATOM 750 CE LYS A 50 -10.159 10.981 30.849 1.00 0.00 C ATOM 751 NZ LYS A 50 -9.426 11.804 29.846 1.00 0.00 N ATOM 0 H LYS A 50 -9.710 8.374 26.339 1.00 0.00 H new ATOM 0 HA LYS A 50 -8.254 7.494 27.682 1.00 0.00 H new ATOM 0 HB2 LYS A 50 -10.559 6.862 29.549 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -8.876 7.080 29.988 1.00 0.00 H new ATOM 0 HG2 LYS A 50 -9.125 9.415 28.769 1.00 0.00 H new ATOM 0 HG3 LYS A 50 -10.846 9.148 28.965 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -10.474 8.931 31.452 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -8.791 9.346 31.198 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -11.231 11.092 30.684 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -9.948 11.367 31.847 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -9.613 12.812 30.020 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -8.405 11.623 29.927 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 -9.747 11.553 28.889 1.00 0.00 H new ATOM 765 N THR A 51 -9.079 5.033 26.400 1.00 0.00 N ATOM 766 CA THR A 51 -8.485 3.795 25.857 1.00 0.00 C ATOM 767 C THR A 51 -6.944 3.825 25.856 1.00 0.00 C ATOM 768 O THR A 51 -6.321 4.868 25.673 1.00 0.00 O ATOM 769 CB THR A 51 -9.010 3.559 24.425 1.00 0.00 C ATOM 770 OG1 THR A 51 -10.402 3.329 24.477 1.00 0.00 O ATOM 771 CG2 THR A 51 -8.405 2.350 23.716 1.00 0.00 C ATOM 0 H THR A 51 -9.705 5.491 25.737 1.00 0.00 H new ATOM 0 HA THR A 51 -8.784 2.975 26.509 1.00 0.00 H new ATOM 0 HB THR A 51 -8.732 4.453 23.867 1.00 0.00 H new ATOM 0 HG1 THR A 51 -10.879 4.173 24.330 1.00 0.00 H new ATOM 0 HG21 THR A 51 -8.832 2.263 22.717 1.00 0.00 H new ATOM 0 HG22 THR A 51 -7.325 2.476 23.639 1.00 0.00 H new ATOM 0 HG23 THR A 51 -8.625 1.447 24.285 1.00 0.00 H new ATOM 779 N PHE A 52 -6.328 2.653 25.990 1.00 0.00 N ATOM 780 CA PHE A 52 -4.906 2.344 25.821 1.00 0.00 C ATOM 781 C PHE A 52 -4.666 1.333 24.691 1.00 0.00 C ATOM 782 O PHE A 52 -5.568 0.598 24.288 1.00 0.00 O ATOM 783 CB PHE A 52 -4.423 1.686 27.111 1.00 0.00 C ATOM 784 CG PHE A 52 -4.471 2.577 28.319 1.00 0.00 C ATOM 785 CD1 PHE A 52 -3.483 3.553 28.511 1.00 0.00 C ATOM 786 CD2 PHE A 52 -5.505 2.430 29.254 1.00 0.00 C ATOM 787 CE1 PHE A 52 -3.437 4.270 29.721 1.00 0.00 C ATOM 788 CE2 PHE A 52 -5.488 3.183 30.436 1.00 0.00 C ATOM 789 CZ PHE A 52 -4.415 4.055 30.704 1.00 0.00 C ATOM 0 H PHE A 52 -6.857 1.818 26.242 1.00 0.00 H new ATOM 0 HA PHE A 52 -4.381 3.270 25.585 1.00 0.00 H new ATOM 0 HB2 PHE A 52 -5.031 0.802 27.303 1.00 0.00 H new ATOM 0 HB3 PHE A 52 -3.398 1.344 26.968 1.00 0.00 H new ATOM 0 HD1 PHE A 52 -2.760 3.754 27.734 1.00 0.00 H new ATOM 0 HD2 PHE A 52 -6.313 1.738 29.064 1.00 0.00 H new ATOM 0 HE1 PHE A 52 -2.648 4.987 29.893 1.00 0.00 H new ATOM 0 HE2 PHE A 52 -6.300 3.094 31.143 1.00 0.00 H new ATOM 0 HZ PHE A 52 -4.345 4.555 31.659 1.00 0.00 H new ATOM 799 N THR A 53 -3.423 1.203 24.228 1.00 0.00 N ATOM 800 CA THR A 53 -3.022 0.072 23.364 1.00 0.00 C ATOM 801 C THR A 53 -1.549 -0.295 23.538 1.00 0.00 C ATOM 802 O THR A 53 -0.683 0.579 23.546 1.00 0.00 O ATOM 803 CB THR A 53 -3.290 0.395 21.879 1.00 0.00 C ATOM 804 OG1 THR A 53 -4.653 0.660 21.641 1.00 0.00 O ATOM 805 CG2 THR A 53 -2.902 -0.733 20.924 1.00 0.00 C ATOM 0 H THR A 53 -2.671 1.861 24.431 1.00 0.00 H new ATOM 0 HA THR A 53 -3.626 -0.782 23.671 1.00 0.00 H new ATOM 0 HB THR A 53 -2.668 1.269 21.685 1.00 0.00 H new ATOM 0 HG1 THR A 53 -5.161 0.531 22.469 1.00 0.00 H new ATOM 0 HG21 THR A 53 -3.119 -0.433 19.899 1.00 0.00 H new ATOM 0 HG22 THR A 53 -1.837 -0.943 21.023 1.00 0.00 H new ATOM 0 HG23 THR A 53 -3.473 -1.629 21.168 1.00 0.00 H new ATOM 813 N VAL A 54 -1.252 -1.597 23.579 1.00 0.00 N ATOM 814 CA VAL A 54 0.111 -2.140 23.382 1.00 0.00 C ATOM 815 C VAL A 54 0.264 -2.950 22.092 1.00 0.00 C ATOM 816 O VAL A 54 0.088 -4.167 22.049 1.00 0.00 O ATOM 817 CB VAL A 54 0.682 -2.899 24.586 1.00 0.00 C ATOM 818 CG1 VAL A 54 1.145 -1.954 25.656 1.00 0.00 C ATOM 819 CG2 VAL A 54 -0.185 -4.009 25.188 1.00 0.00 C ATOM 0 H VAL A 54 -1.953 -2.318 23.751 1.00 0.00 H new ATOM 0 HA VAL A 54 0.723 -1.244 23.279 1.00 0.00 H new ATOM 0 HB VAL A 54 1.527 -3.436 24.155 1.00 0.00 H new ATOM 0 HG11 VAL A 54 1.544 -2.523 26.496 1.00 0.00 H new ATOM 0 HG12 VAL A 54 1.923 -1.304 25.256 1.00 0.00 H new ATOM 0 HG13 VAL A 54 0.305 -1.348 25.995 1.00 0.00 H new ATOM 0 HG21 VAL A 54 0.337 -4.462 26.030 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -1.130 -3.587 25.531 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -0.381 -4.769 24.431 1.00 0.00 H new ATOM 829 N THR A 55 0.636 -2.244 21.028 1.00 0.00 N ATOM 830 CA THR A 55 0.893 -2.772 19.684 1.00 0.00 C ATOM 831 C THR A 55 2.364 -3.127 19.450 1.00 0.00 C ATOM 832 O THR A 55 3.132 -2.344 18.896 1.00 0.00 O ATOM 833 CB THR A 55 0.377 -1.792 18.600 1.00 0.00 C ATOM 834 OG1 THR A 55 0.268 -0.472 19.096 1.00 0.00 O ATOM 835 CG2 THR A 55 -1.006 -2.228 18.130 1.00 0.00 C ATOM 0 H THR A 55 0.775 -1.235 21.079 1.00 0.00 H new ATOM 0 HA THR A 55 0.337 -3.706 19.605 1.00 0.00 H new ATOM 0 HB THR A 55 1.096 -1.808 17.781 1.00 0.00 H new ATOM 0 HG1 THR A 55 0.442 0.165 18.372 1.00 0.00 H new ATOM 0 HG21 THR A 55 -1.366 -1.537 17.368 1.00 0.00 H new ATOM 0 HG22 THR A 55 -0.948 -3.232 17.711 1.00 0.00 H new ATOM 0 HG23 THR A 55 -1.695 -2.227 18.975 1.00 0.00 H new ATOM 843 N GLU A 56 2.787 -4.330 19.858 1.00 0.00 N ATOM 844 CA GLU A 56 4.057 -4.908 19.374 1.00 0.00 C ATOM 845 C GLU A 56 3.934 -5.320 17.892 1.00 0.00 C ATOM 846 O GLU A 56 4.866 -5.129 17.108 1.00 0.00 O ATOM 847 CB GLU A 56 4.502 -6.031 20.330 1.00 0.00 C ATOM 848 CG GLU A 56 5.295 -7.182 19.706 1.00 0.00 C ATOM 849 CD GLU A 56 5.862 -8.068 20.821 1.00 0.00 C ATOM 850 OE1 GLU A 56 5.071 -8.764 21.503 1.00 0.00 O ATOM 851 OE2 GLU A 56 7.094 -8.059 21.054 1.00 0.00 O ATOM 0 H GLU A 56 2.278 -4.921 20.515 1.00 0.00 H new ATOM 0 HA GLU A 56 4.855 -4.166 19.389 1.00 0.00 H new ATOM 0 HB2 GLU A 56 5.108 -5.587 21.120 1.00 0.00 H new ATOM 0 HB3 GLU A 56 3.614 -6.447 20.806 1.00 0.00 H new ATOM 0 HG2 GLU A 56 4.652 -7.769 19.051 1.00 0.00 H new ATOM 0 HG3 GLU A 56 6.104 -6.790 19.090 1.00 0.00 H new ATOM 858 N GLY A 57 2.734 -5.733 17.471 1.00 0.00 N ATOM 859 CA GLY A 57 2.249 -5.630 16.093 1.00 0.00 C ATOM 860 C GLY A 57 1.915 -4.175 15.732 1.00 0.00 C ATOM 861 O GLY A 57 0.740 -3.828 15.601 1.00 0.00 O ATOM 0 H GLY A 57 2.054 -6.161 18.099 1.00 0.00 H new ATOM 0 HA2 GLY A 57 3.005 -6.013 15.408 1.00 0.00 H new ATOM 0 HA3 GLY A 57 1.362 -6.252 15.969 1.00 0.00 H new ATOM 865 N SER A 58 2.944 -3.321 15.663 1.00 0.00 N ATOM 866 CA SER A 58 2.883 -1.863 15.438 1.00 0.00 C ATOM 867 C SER A 58 1.834 -1.433 14.391 1.00 0.00 C ATOM 868 O SER A 58 1.808 -1.982 13.285 1.00 0.00 O ATOM 869 CB SER A 58 4.289 -1.375 15.065 1.00 0.00 C ATOM 870 OG SER A 58 4.331 0.006 14.759 1.00 0.00 O ATOM 0 H SER A 58 3.905 -3.646 15.769 1.00 0.00 H new ATOM 0 HA SER A 58 2.549 -1.393 16.363 1.00 0.00 H new ATOM 0 HB2 SER A 58 4.970 -1.579 15.891 1.00 0.00 H new ATOM 0 HB3 SER A 58 4.649 -1.943 14.207 1.00 0.00 H new ATOM 0 HG SER A 58 3.565 0.456 15.173 1.00 0.00 H new ATOM 876 N HIS A 59 0.980 -0.476 14.789 1.00 0.00 N ATOM 877 CA HIS A 59 -0.088 0.261 14.088 1.00 0.00 C ATOM 878 C HIS A 59 -1.471 0.035 14.734 1.00 0.00 C ATOM 879 O HIS A 59 -2.302 -0.716 14.205 1.00 0.00 O ATOM 880 CB HIS A 59 -0.159 0.064 12.563 1.00 0.00 C ATOM 881 CG HIS A 59 1.009 0.597 11.776 1.00 0.00 C ATOM 882 ND1 HIS A 59 1.647 1.806 11.953 1.00 0.00 N ATOM 883 CD2 HIS A 59 1.534 0.021 10.651 1.00 0.00 C ATOM 884 CE1 HIS A 59 2.521 1.960 10.943 1.00 0.00 C ATOM 885 NE2 HIS A 59 2.497 0.893 10.126 1.00 0.00 N ATOM 0 H HIS A 59 1.031 -0.154 15.755 1.00 0.00 H new ATOM 0 HA HIS A 59 0.206 1.303 14.218 1.00 0.00 H new ATOM 0 HB2 HIS A 59 -0.254 -1.002 12.358 1.00 0.00 H new ATOM 0 HB3 HIS A 59 -1.068 0.542 12.196 1.00 0.00 H new ATOM 0 HD1 HIS A 59 1.485 2.466 12.714 1.00 0.00 H new ATOM 0 HD2 HIS A 59 1.255 -0.938 10.240 1.00 0.00 H new ATOM 0 HE1 HIS A 59 3.156 2.823 10.807 1.00 0.00 H new ATOM 893 N HIS A 60 -1.756 0.691 15.866 1.00 0.00 N ATOM 894 CA HIS A 60 -3.119 0.759 16.416 1.00 0.00 C ATOM 895 C HIS A 60 -4.133 1.350 15.404 1.00 0.00 C ATOM 896 O HIS A 60 -3.750 2.132 14.526 1.00 0.00 O ATOM 897 CB HIS A 60 -3.117 1.506 17.765 1.00 0.00 C ATOM 898 CG HIS A 60 -2.992 3.013 17.732 1.00 0.00 C ATOM 899 ND1 HIS A 60 -2.893 3.837 16.631 1.00 0.00 N ATOM 900 CD2 HIS A 60 -3.038 3.828 18.829 1.00 0.00 C ATOM 901 CE1 HIS A 60 -2.877 5.111 17.050 1.00 0.00 C ATOM 902 NE2 HIS A 60 -2.967 5.157 18.390 1.00 0.00 N ATOM 0 H HIS A 60 -1.058 1.185 16.422 1.00 0.00 H new ATOM 0 HA HIS A 60 -3.459 -0.259 16.605 1.00 0.00 H new ATOM 0 HB2 HIS A 60 -4.040 1.257 18.288 1.00 0.00 H new ATOM 0 HB3 HIS A 60 -2.295 1.114 18.365 1.00 0.00 H new ATOM 0 HD1 HIS A 60 -2.841 3.529 15.660 1.00 0.00 H new ATOM 0 HD2 HIS A 60 -3.116 3.504 19.856 1.00 0.00 H new ATOM 0 HE1 HIS A 60 -2.803 5.974 16.405 1.00 0.00 H new ATOM 910 N HIS A 61 -5.416 0.993 15.527 1.00 0.00 N ATOM 911 CA HIS A 61 -6.479 1.373 14.581 1.00 0.00 C ATOM 912 C HIS A 61 -7.834 1.602 15.282 1.00 0.00 C ATOM 913 O HIS A 61 -8.150 0.939 16.270 1.00 0.00 O ATOM 914 CB HIS A 61 -6.622 0.277 13.507 1.00 0.00 C ATOM 915 CG HIS A 61 -5.667 0.420 12.343 1.00 0.00 C ATOM 916 ND1 HIS A 61 -4.348 0.021 12.290 1.00 0.00 N ATOM 917 CD2 HIS A 61 -5.968 0.970 11.124 1.00 0.00 C ATOM 918 CE1 HIS A 61 -3.864 0.333 11.077 1.00 0.00 C ATOM 919 NE2 HIS A 61 -4.818 0.911 10.323 1.00 0.00 N ATOM 0 H HIS A 61 -5.754 0.421 16.301 1.00 0.00 H new ATOM 0 HA HIS A 61 -6.192 2.318 14.121 1.00 0.00 H new ATOM 0 HB2 HIS A 61 -6.465 -0.696 13.974 1.00 0.00 H new ATOM 0 HB3 HIS A 61 -7.644 0.287 13.127 1.00 0.00 H new ATOM 0 HD1 HIS A 61 -3.830 -0.433 13.042 1.00 0.00 H new ATOM 0 HD2 HIS A 61 -6.924 1.378 10.831 1.00 0.00 H new ATOM 0 HE1 HIS A 61 -2.851 0.146 10.752 1.00 0.00 H new ATOM 927 N HIS A 62 -8.645 2.518 14.730 1.00 0.00 N ATOM 928 CA HIS A 62 -10.058 2.835 15.044 1.00 0.00 C ATOM 929 C HIS A 62 -10.406 3.254 16.496 1.00 0.00 C ATOM 930 O HIS A 62 -11.504 3.760 16.745 1.00 0.00 O ATOM 931 CB HIS A 62 -10.950 1.684 14.528 1.00 0.00 C ATOM 932 CG HIS A 62 -12.344 2.083 14.079 1.00 0.00 C ATOM 933 ND1 HIS A 62 -13.183 2.997 14.676 1.00 0.00 N ATOM 934 CD2 HIS A 62 -13.018 1.577 13.000 1.00 0.00 C ATOM 935 CE1 HIS A 62 -14.330 3.048 13.980 1.00 0.00 C ATOM 936 NE2 HIS A 62 -14.277 2.194 12.942 1.00 0.00 N ATOM 0 H HIS A 62 -8.300 3.116 13.979 1.00 0.00 H new ATOM 0 HA HIS A 62 -10.263 3.766 14.516 1.00 0.00 H new ATOM 0 HB2 HIS A 62 -10.443 1.202 13.692 1.00 0.00 H new ATOM 0 HB3 HIS A 62 -11.042 0.938 15.317 1.00 0.00 H new ATOM 0 HD1 HIS A 62 -12.969 3.545 15.509 1.00 0.00 H new ATOM 0 HD2 HIS A 62 -12.645 0.832 12.313 1.00 0.00 H new ATOM 0 HE1 HIS A 62 -15.172 3.682 14.218 1.00 0.00 H new ATOM 944 N HIS A 63 -9.508 3.092 17.466 1.00 0.00 N ATOM 945 CA HIS A 63 -9.739 3.356 18.898 1.00 0.00 C ATOM 946 C HIS A 63 -8.723 4.377 19.450 1.00 0.00 C ATOM 947 O HIS A 63 -8.198 4.249 20.558 1.00 0.00 O ATOM 948 CB HIS A 63 -9.794 2.015 19.657 1.00 0.00 C ATOM 949 CG HIS A 63 -10.962 1.122 19.284 1.00 0.00 C ATOM 950 ND1 HIS A 63 -12.076 1.474 18.549 1.00 0.00 N ATOM 951 CD2 HIS A 63 -11.136 -0.189 19.650 1.00 0.00 C ATOM 952 CE1 HIS A 63 -12.889 0.410 18.464 1.00 0.00 C ATOM 953 NE2 HIS A 63 -12.360 -0.633 19.132 1.00 0.00 N ATOM 0 H HIS A 63 -8.562 2.761 17.276 1.00 0.00 H new ATOM 0 HA HIS A 63 -10.706 3.836 19.048 1.00 0.00 H new ATOM 0 HB2 HIS A 63 -8.867 1.472 19.475 1.00 0.00 H new ATOM 0 HB3 HIS A 63 -9.838 2.220 20.727 1.00 0.00 H new ATOM 0 HD1 HIS A 63 -12.252 2.391 18.138 1.00 0.00 H new ATOM 0 HD2 HIS A 63 -10.447 -0.778 20.237 1.00 0.00 H new ATOM 0 HE1 HIS A 63 -13.831 0.392 17.936 1.00 0.00 H new ATOM 961 N HIS A 64 -8.439 5.396 18.634 1.00 0.00 N ATOM 962 CA HIS A 64 -7.535 6.512 18.915 1.00 0.00 C ATOM 963 C HIS A 64 -8.029 7.814 18.252 1.00 0.00 C ATOM 964 O HIS A 64 -8.692 7.784 17.210 1.00 0.00 O ATOM 965 CB HIS A 64 -6.124 6.160 18.423 1.00 0.00 C ATOM 966 CG HIS A 64 -6.063 5.823 16.954 1.00 0.00 C ATOM 967 ND1 HIS A 64 -5.877 6.703 15.913 1.00 0.00 N ATOM 968 CD2 HIS A 64 -6.235 4.583 16.399 1.00 0.00 C ATOM 969 CE1 HIS A 64 -5.954 6.020 14.762 1.00 0.00 C ATOM 970 NE2 HIS A 64 -6.177 4.717 15.006 1.00 0.00 N ATOM 0 H HIS A 64 -8.858 5.467 17.707 1.00 0.00 H new ATOM 0 HA HIS A 64 -7.513 6.681 19.992 1.00 0.00 H new ATOM 0 HB2 HIS A 64 -5.459 7.000 18.622 1.00 0.00 H new ATOM 0 HB3 HIS A 64 -5.749 5.313 18.997 1.00 0.00 H new ATOM 0 HD1 HIS A 64 -5.709 7.705 16.002 1.00 0.00 H new ATOM 0 HD2 HIS A 64 -6.389 3.662 16.941 1.00 0.00 H new ATOM 0 HE1 HIS A 64 -5.851 6.455 13.779 1.00 0.00 H new ATOM 978 N MET A 65 -7.694 8.956 18.859 1.00 0.00 N ATOM 979 CA MET A 65 -8.082 10.307 18.436 1.00 0.00 C ATOM 980 C MET A 65 -6.982 11.337 18.795 1.00 0.00 C ATOM 981 O MET A 65 -7.265 12.441 19.271 1.00 0.00 O ATOM 982 CB MET A 65 -9.460 10.638 19.049 1.00 0.00 C ATOM 983 CG MET A 65 -10.197 11.806 18.372 1.00 0.00 C ATOM 984 SD MET A 65 -10.482 11.681 16.577 1.00 0.00 S ATOM 985 CE MET A 65 -11.433 10.139 16.470 1.00 0.00 C ATOM 0 H MET A 65 -7.117 8.965 19.700 1.00 0.00 H new ATOM 0 HA MET A 65 -8.179 10.356 17.351 1.00 0.00 H new ATOM 0 HB2 MET A 65 -10.089 9.749 18.997 1.00 0.00 H new ATOM 0 HB3 MET A 65 -9.327 10.873 20.105 1.00 0.00 H new ATOM 0 HG2 MET A 65 -11.164 11.924 18.860 1.00 0.00 H new ATOM 0 HG3 MET A 65 -9.631 12.718 18.562 1.00 0.00 H new ATOM 0 HE1 MET A 65 -11.724 9.962 15.435 1.00 0.00 H new ATOM 0 HE2 MET A 65 -10.821 9.309 16.821 1.00 0.00 H new ATOM 0 HE3 MET A 65 -12.326 10.219 17.090 1.00 0.00 H new ATOM 995 N HIS A 66 -5.702 10.965 18.653 1.00 0.00 N ATOM 996 CA HIS A 66 -4.520 11.719 19.113 1.00 0.00 C ATOM 997 C HIS A 66 -4.166 12.963 18.248 1.00 0.00 C ATOM 998 O HIS A 66 -2.997 13.227 17.955 1.00 0.00 O ATOM 999 CB HIS A 66 -3.341 10.740 19.325 1.00 0.00 C ATOM 1000 CG HIS A 66 -2.770 10.062 18.097 1.00 0.00 C ATOM 1001 ND1 HIS A 66 -2.201 10.690 17.011 1.00 0.00 N ATOM 1002 CD2 HIS A 66 -2.578 8.717 17.918 1.00 0.00 C ATOM 1003 CE1 HIS A 66 -1.697 9.753 16.189 1.00 0.00 C ATOM 1004 NE2 HIS A 66 -1.897 8.527 16.706 1.00 0.00 N ATOM 0 H HIS A 66 -5.447 10.091 18.194 1.00 0.00 H new ATOM 0 HA HIS A 66 -4.768 12.171 20.073 1.00 0.00 H new ATOM 0 HB2 HIS A 66 -2.534 11.285 19.815 1.00 0.00 H new ATOM 0 HB3 HIS A 66 -3.668 9.964 20.017 1.00 0.00 H new ATOM 0 HD1 HIS A 66 -2.168 11.698 16.856 1.00 0.00 H new ATOM 0 HD2 HIS A 66 -2.896 7.937 18.594 1.00 0.00 H new ATOM 0 HE1 HIS A 66 -1.203 9.955 15.250 1.00 0.00 H new ATOM 1012 N ARG A 67 -5.182 13.715 17.793 1.00 0.00 N ATOM 1013 CA ARG A 67 -5.119 14.705 16.693 1.00 0.00 C ATOM 1014 C ARG A 67 -4.389 14.138 15.463 1.00 0.00 C ATOM 1015 O ARG A 67 -3.369 14.651 15.008 1.00 0.00 O ATOM 1016 CB ARG A 67 -4.577 16.063 17.190 1.00 0.00 C ATOM 1017 CG ARG A 67 -5.030 17.188 16.239 1.00 0.00 C ATOM 1018 CD ARG A 67 -4.336 18.546 16.450 1.00 0.00 C ATOM 1019 NE ARG A 67 -2.858 18.529 16.339 1.00 0.00 N ATOM 1020 CZ ARG A 67 -2.096 18.159 15.321 1.00 0.00 C ATOM 1021 NH1 ARG A 67 -2.561 17.599 14.247 1.00 0.00 N ATOM 1022 NH2 ARG A 67 -0.812 18.356 15.367 1.00 0.00 N ATOM 0 H ARG A 67 -6.116 13.650 18.198 1.00 0.00 H new ATOM 0 HA ARG A 67 -6.133 14.909 16.350 1.00 0.00 H new ATOM 0 HB2 ARG A 67 -4.938 16.261 18.199 1.00 0.00 H new ATOM 0 HB3 ARG A 67 -3.489 16.034 17.240 1.00 0.00 H new ATOM 0 HG2 ARG A 67 -4.857 16.865 15.212 1.00 0.00 H new ATOM 0 HG3 ARG A 67 -6.105 17.326 16.352 1.00 0.00 H new ATOM 0 HD2 ARG A 67 -4.730 19.253 15.720 1.00 0.00 H new ATOM 0 HD3 ARG A 67 -4.605 18.923 17.437 1.00 0.00 H new ATOM 0 HE ARG A 67 -2.355 18.849 17.167 1.00 0.00 H new ATOM 0 HH11 ARG A 67 -3.562 17.423 14.156 1.00 0.00 H new ATOM 0 HH12 ARG A 67 -1.926 17.335 13.494 1.00 0.00 H new ATOM 0 HH21 ARG A 67 -0.392 18.795 16.187 1.00 0.00 H new ATOM 0 HH22 ARG A 67 -0.224 18.071 14.584 1.00 0.00 H new ATOM 1036 N ASP A 68 -4.912 13.018 14.970 1.00 0.00 N ATOM 1037 CA ASP A 68 -4.306 12.093 13.995 1.00 0.00 C ATOM 1038 C ASP A 68 -4.029 12.696 12.598 1.00 0.00 C ATOM 1039 O ASP A 68 -3.370 12.059 11.773 1.00 0.00 O ATOM 1040 CB ASP A 68 -5.203 10.846 13.847 1.00 0.00 C ATOM 1041 CG ASP A 68 -5.872 10.416 15.162 1.00 0.00 C ATOM 1042 OD1 ASP A 68 -6.838 11.100 15.568 1.00 0.00 O ATOM 1043 OD2 ASP A 68 -5.431 9.430 15.792 1.00 0.00 O ATOM 0 H ASP A 68 -5.839 12.703 15.258 1.00 0.00 H new ATOM 0 HA ASP A 68 -3.327 11.841 14.402 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -5.975 11.049 13.105 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -4.603 10.019 13.466 1.00 0.00 H new ATOM 1048 N SER A 69 -4.522 13.912 12.332 1.00 0.00 N ATOM 1049 CA SER A 69 -4.332 14.745 11.126 1.00 0.00 C ATOM 1050 C SER A 69 -2.880 15.249 10.938 1.00 0.00 C ATOM 1051 O SER A 69 -2.633 16.451 10.805 1.00 0.00 O ATOM 1052 CB SER A 69 -5.317 15.926 11.175 1.00 0.00 C ATOM 1053 OG SER A 69 -6.648 15.486 11.421 1.00 0.00 O ATOM 0 H SER A 69 -5.117 14.385 13.012 1.00 0.00 H new ATOM 0 HA SER A 69 -4.533 14.114 10.260 1.00 0.00 H new ATOM 0 HB2 SER A 69 -5.013 16.623 11.956 1.00 0.00 H new ATOM 0 HB3 SER A 69 -5.281 16.470 10.231 1.00 0.00 H new ATOM 0 HG SER A 69 -7.249 16.260 11.448 1.00 0.00 H new ATOM 1059 N CYS A 70 -1.924 14.314 10.966 1.00 0.00 N ATOM 1060 CA CYS A 70 -0.464 14.469 11.072 1.00 0.00 C ATOM 1061 C CYS A 70 0.000 15.133 12.392 1.00 0.00 C ATOM 1062 O CYS A 70 -0.691 16.002 12.932 1.00 0.00 O ATOM 1063 CB CYS A 70 0.131 15.210 9.862 1.00 0.00 C ATOM 1064 SG CYS A 70 -0.550 14.626 8.277 1.00 0.00 S ATOM 0 H CYS A 70 -2.177 13.328 10.909 1.00 0.00 H new ATOM 0 HA CYS A 70 -0.077 13.450 11.080 1.00 0.00 H new ATOM 0 HB2 CYS A 70 -0.062 16.278 9.964 1.00 0.00 H new ATOM 0 HB3 CYS A 70 1.213 15.080 9.858 1.00 0.00 H new ATOM 0 HG CYS A 70 -0.009 15.292 7.300 1.00 0.00 H new ATOM 1070 N PRO A 71 1.181 14.762 12.920 1.00 0.00 N ATOM 1071 CA PRO A 71 1.690 15.288 14.186 1.00 0.00 C ATOM 1072 C PRO A 71 2.326 16.688 14.013 1.00 0.00 C ATOM 1073 O PRO A 71 1.614 17.693 13.992 1.00 0.00 O ATOM 1074 CB PRO A 71 2.652 14.200 14.673 1.00 0.00 C ATOM 1075 CG PRO A 71 3.231 13.629 13.372 1.00 0.00 C ATOM 1076 CD PRO A 71 2.041 13.693 12.425 1.00 0.00 C ATOM 0 HA PRO A 71 0.913 15.474 14.928 1.00 0.00 H new ATOM 0 HB2 PRO A 71 3.432 14.611 15.314 1.00 0.00 H new ATOM 0 HB3 PRO A 71 2.134 13.435 15.252 1.00 0.00 H new ATOM 0 HG2 PRO A 71 4.071 14.220 13.008 1.00 0.00 H new ATOM 0 HG3 PRO A 71 3.592 12.609 13.502 1.00 0.00 H new ATOM 0 HD2 PRO A 71 2.366 13.897 11.405 1.00 0.00 H new ATOM 0 HD3 PRO A 71 1.508 12.742 12.406 1.00 0.00 H new ATOM 1084 N LEU A 72 3.650 16.750 13.839 1.00 0.00 N ATOM 1085 CA LEU A 72 4.423 17.895 13.337 1.00 0.00 C ATOM 1086 C LEU A 72 5.449 17.354 12.323 1.00 0.00 C ATOM 1087 O LEU A 72 5.461 17.748 11.156 1.00 0.00 O ATOM 1088 CB LEU A 72 5.069 18.648 14.541 1.00 0.00 C ATOM 1089 CG LEU A 72 6.131 19.752 14.258 1.00 0.00 C ATOM 1090 CD1 LEU A 72 6.456 20.125 12.813 1.00 0.00 C ATOM 1091 CD2 LEU A 72 5.834 21.073 14.973 1.00 0.00 C ATOM 0 H LEU A 72 4.249 15.954 14.058 1.00 0.00 H new ATOM 0 HA LEU A 72 3.798 18.625 12.824 1.00 0.00 H new ATOM 0 HB2 LEU A 72 4.263 19.106 15.114 1.00 0.00 H new ATOM 0 HB3 LEU A 72 5.534 17.902 15.185 1.00 0.00 H new ATOM 0 HG LEU A 72 7.003 19.228 14.649 1.00 0.00 H new ATOM 0 HD11 LEU A 72 7.214 20.908 12.801 1.00 0.00 H new ATOM 0 HD12 LEU A 72 6.832 19.248 12.287 1.00 0.00 H new ATOM 0 HD13 LEU A 72 5.554 20.486 12.319 1.00 0.00 H new ATOM 0 HD21 LEU A 72 6.611 21.799 14.734 1.00 0.00 H new ATOM 0 HD22 LEU A 72 4.867 21.455 14.645 1.00 0.00 H new ATOM 0 HD23 LEU A 72 5.812 20.907 16.050 1.00 0.00 H new ATOM 1103 N ASP A 73 6.276 16.410 12.765 1.00 0.00 N ATOM 1104 CA ASP A 73 7.468 15.900 12.084 1.00 0.00 C ATOM 1105 C ASP A 73 7.499 14.363 12.271 1.00 0.00 C ATOM 1106 O ASP A 73 6.552 13.674 11.887 1.00 0.00 O ATOM 1107 CB ASP A 73 8.677 16.666 12.675 1.00 0.00 C ATOM 1108 CG ASP A 73 9.983 16.499 11.884 1.00 0.00 C ATOM 1109 OD1 ASP A 73 10.604 15.422 11.981 1.00 0.00 O ATOM 1110 OD2 ASP A 73 10.462 17.466 11.251 1.00 0.00 O ATOM 0 H ASP A 73 6.124 15.951 13.663 1.00 0.00 H new ATOM 0 HA ASP A 73 7.483 16.067 11.007 1.00 0.00 H new ATOM 0 HB2 ASP A 73 8.430 17.726 12.725 1.00 0.00 H new ATOM 0 HB3 ASP A 73 8.841 16.328 13.698 1.00 0.00 H new ATOM 1115 N CYS A 74 8.552 13.838 12.898 1.00 0.00 N ATOM 1116 CA CYS A 74 8.750 12.453 13.341 1.00 0.00 C ATOM 1117 C CYS A 74 9.654 12.370 14.596 1.00 0.00 C ATOM 1118 O CYS A 74 10.192 11.299 14.901 1.00 0.00 O ATOM 1119 CB CYS A 74 9.334 11.624 12.176 1.00 0.00 C ATOM 1120 SG CYS A 74 8.029 11.063 11.044 1.00 0.00 S ATOM 0 H CYS A 74 9.358 14.418 13.130 1.00 0.00 H new ATOM 0 HA CYS A 74 7.783 12.040 13.629 1.00 0.00 H new ATOM 0 HB2 CYS A 74 10.060 12.225 11.628 1.00 0.00 H new ATOM 0 HB3 CYS A 74 9.869 10.761 12.573 1.00 0.00 H new ATOM 0 HG CYS A 74 7.047 11.915 11.057 1.00 0.00 H new ATOM 1126 N LYS A 75 9.888 13.500 15.286 1.00 0.00 N ATOM 1127 CA LYS A 75 10.810 13.621 16.438 1.00 0.00 C ATOM 1128 C LYS A 75 10.714 15.013 17.035 1.00 0.00 C ATOM 1129 O LYS A 75 10.124 15.864 16.386 1.00 0.00 O ATOM 1130 CB LYS A 75 12.282 13.321 16.032 1.00 0.00 C ATOM 1131 CG LYS A 75 12.832 13.948 14.725 1.00 0.00 C ATOM 1132 CD LYS A 75 12.663 15.469 14.575 1.00 0.00 C ATOM 1133 CE LYS A 75 13.426 16.014 13.360 1.00 0.00 C ATOM 1134 NZ LYS A 75 12.897 17.335 12.947 1.00 0.00 N ATOM 0 H LYS A 75 9.430 14.381 15.054 1.00 0.00 H new ATOM 0 HA LYS A 75 10.511 12.882 17.181 1.00 0.00 H new ATOM 0 HB2 LYS A 75 12.924 13.645 16.851 1.00 0.00 H new ATOM 0 HB3 LYS A 75 12.390 12.239 15.952 1.00 0.00 H new ATOM 0 HG2 LYS A 75 13.894 13.713 14.653 1.00 0.00 H new ATOM 0 HG3 LYS A 75 12.341 13.464 13.881 1.00 0.00 H new ATOM 0 HD2 LYS A 75 11.604 15.708 14.476 1.00 0.00 H new ATOM 0 HD3 LYS A 75 13.018 15.964 15.479 1.00 0.00 H new ATOM 0 HE2 LYS A 75 14.485 16.102 13.601 1.00 0.00 H new ATOM 0 HE3 LYS A 75 13.346 15.311 12.531 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 12.327 17.226 12.084 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 12.303 17.724 13.707 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 13.689 17.983 12.760 1.00 0.00 H new ATOM 1148 N VAL A 76 11.359 15.296 18.163 1.00 0.00 N ATOM 1149 CA VAL A 76 11.713 16.671 18.558 1.00 0.00 C ATOM 1150 C VAL A 76 13.199 16.759 18.920 1.00 0.00 C ATOM 1151 O VAL A 76 13.812 15.751 19.281 1.00 0.00 O ATOM 1152 CB VAL A 76 10.797 17.155 19.694 1.00 0.00 C ATOM 1153 CG1 VAL A 76 11.040 16.501 21.040 1.00 0.00 C ATOM 1154 CG2 VAL A 76 10.858 18.662 19.887 1.00 0.00 C ATOM 0 H VAL A 76 11.654 14.586 18.833 1.00 0.00 H new ATOM 0 HA VAL A 76 11.553 17.341 17.713 1.00 0.00 H new ATOM 0 HB VAL A 76 9.808 16.851 19.351 1.00 0.00 H new ATOM 0 HG11 VAL A 76 10.345 16.909 21.774 1.00 0.00 H new ATOM 0 HG12 VAL A 76 10.887 15.425 20.955 1.00 0.00 H new ATOM 0 HG13 VAL A 76 12.063 16.698 21.361 1.00 0.00 H new ATOM 0 HG21 VAL A 76 10.193 18.952 20.701 1.00 0.00 H new ATOM 0 HG22 VAL A 76 11.879 18.957 20.130 1.00 0.00 H new ATOM 0 HG23 VAL A 76 10.546 19.159 18.969 1.00 0.00 H new ATOM 1164 N TYR A 77 13.796 17.946 18.817 1.00 0.00 N ATOM 1165 CA TYR A 77 15.258 18.102 18.918 1.00 0.00 C ATOM 1166 C TYR A 77 15.702 19.266 19.818 1.00 0.00 C ATOM 1167 O TYR A 77 15.047 20.307 19.883 1.00 0.00 O ATOM 1168 CB TYR A 77 15.825 18.256 17.502 1.00 0.00 C ATOM 1169 CG TYR A 77 17.334 18.141 17.412 1.00 0.00 C ATOM 1170 CD1 TYR A 77 17.924 16.871 17.252 1.00 0.00 C ATOM 1171 CD2 TYR A 77 18.148 19.287 17.505 1.00 0.00 C ATOM 1172 CE1 TYR A 77 19.325 16.741 17.204 1.00 0.00 C ATOM 1173 CE2 TYR A 77 19.550 19.162 17.462 1.00 0.00 C ATOM 1174 CZ TYR A 77 20.142 17.888 17.316 1.00 0.00 C ATOM 1175 OH TYR A 77 21.499 17.769 17.268 1.00 0.00 O ATOM 0 H TYR A 77 13.293 18.820 18.663 1.00 0.00 H new ATOM 0 HA TYR A 77 15.654 17.209 19.401 1.00 0.00 H new ATOM 0 HB2 TYR A 77 15.377 17.497 16.861 1.00 0.00 H new ATOM 0 HB3 TYR A 77 15.523 19.226 17.107 1.00 0.00 H new ATOM 0 HD1 TYR A 77 17.299 15.994 17.166 1.00 0.00 H new ATOM 0 HD2 TYR A 77 17.696 20.262 17.609 1.00 0.00 H new ATOM 0 HE1 TYR A 77 19.774 15.766 17.082 1.00 0.00 H new ATOM 0 HE2 TYR A 77 20.173 20.041 17.541 1.00 0.00 H new ATOM 0 HH TYR A 77 21.900 18.651 17.118 1.00 0.00 H new ATOM 1185 N VAL A 78 16.852 19.100 20.483 1.00 0.00 N ATOM 1186 CA VAL A 78 17.431 20.073 21.435 1.00 0.00 C ATOM 1187 C VAL A 78 18.939 20.224 21.220 1.00 0.00 C ATOM 1188 O VAL A 78 19.635 19.256 20.921 1.00 0.00 O ATOM 1189 CB VAL A 78 17.200 19.640 22.905 1.00 0.00 C ATOM 1190 CG1 VAL A 78 17.346 20.790 23.915 1.00 0.00 C ATOM 1191 CG2 VAL A 78 15.838 18.975 23.149 1.00 0.00 C ATOM 0 H VAL A 78 17.426 18.264 20.375 1.00 0.00 H new ATOM 0 HA VAL A 78 16.928 21.022 21.249 1.00 0.00 H new ATOM 0 HB VAL A 78 17.992 18.909 23.068 1.00 0.00 H new ATOM 0 HG11 VAL A 78 17.171 20.414 24.923 1.00 0.00 H new ATOM 0 HG12 VAL A 78 18.352 21.204 23.852 1.00 0.00 H new ATOM 0 HG13 VAL A 78 16.618 21.569 23.687 1.00 0.00 H new ATOM 0 HG21 VAL A 78 15.750 18.700 24.200 1.00 0.00 H new ATOM 0 HG22 VAL A 78 15.041 19.672 22.888 1.00 0.00 H new ATOM 0 HG23 VAL A 78 15.754 18.080 22.532 1.00 0.00 H new ATOM 1201 N GLY A 79 19.482 21.415 21.452 1.00 0.00 N ATOM 1202 CA GLY A 79 20.926 21.622 21.524 1.00 0.00 C ATOM 1203 C GLY A 79 21.345 23.031 21.932 1.00 0.00 C ATOM 1204 O GLY A 79 20.617 23.732 22.637 1.00 0.00 O ATOM 0 H GLY A 79 18.935 22.264 21.595 1.00 0.00 H new ATOM 0 HA2 GLY A 79 21.347 20.911 22.235 1.00 0.00 H new ATOM 0 HA3 GLY A 79 21.362 21.395 20.551 1.00 0.00 H new ATOM 1208 N ASN A 80 22.573 23.397 21.563 1.00 0.00 N ATOM 1209 CA ASN A 80 23.342 24.561 22.030 1.00 0.00 C ATOM 1210 C ASN A 80 23.775 24.483 23.517 1.00 0.00 C ATOM 1211 O ASN A 80 24.714 25.174 23.917 1.00 0.00 O ATOM 1212 CB ASN A 80 22.613 25.866 21.643 1.00 0.00 C ATOM 1213 CG ASN A 80 23.539 27.048 21.395 1.00 0.00 C ATOM 1214 OD1 ASN A 80 23.507 27.674 20.344 1.00 0.00 O ATOM 1215 ND2 ASN A 80 24.371 27.428 22.331 1.00 0.00 N ATOM 0 H ASN A 80 23.098 22.851 20.880 1.00 0.00 H new ATOM 0 HA ASN A 80 24.299 24.556 21.508 1.00 0.00 H new ATOM 0 HB2 ASN A 80 22.023 25.686 20.744 1.00 0.00 H new ATOM 0 HB3 ASN A 80 21.913 26.127 22.437 1.00 0.00 H new ATOM 0 HD21 ASN A 80 24.978 28.233 22.178 1.00 0.00 H new ATOM 0 HD22 ASN A 80 24.412 26.919 23.214 1.00 0.00 H new ATOM 1222 N LEU A 81 23.174 23.602 24.330 1.00 0.00 N ATOM 1223 CA LEU A 81 23.732 23.230 25.634 1.00 0.00 C ATOM 1224 C LEU A 81 25.139 22.610 25.506 1.00 0.00 C ATOM 1225 O LEU A 81 25.492 22.015 24.482 1.00 0.00 O ATOM 1226 CB LEU A 81 22.779 22.308 26.412 1.00 0.00 C ATOM 1227 CG LEU A 81 21.404 22.869 26.816 1.00 0.00 C ATOM 1228 CD1 LEU A 81 20.812 21.963 27.893 1.00 0.00 C ATOM 1229 CD2 LEU A 81 21.501 24.256 27.449 1.00 0.00 C ATOM 0 H LEU A 81 22.297 23.133 24.104 1.00 0.00 H new ATOM 0 HA LEU A 81 23.841 24.150 26.208 1.00 0.00 H new ATOM 0 HB2 LEU A 81 22.612 21.415 25.810 1.00 0.00 H new ATOM 0 HB3 LEU A 81 23.290 21.989 27.320 1.00 0.00 H new ATOM 0 HG LEU A 81 20.802 22.922 25.909 1.00 0.00 H new ATOM 0 HD11 LEU A 81 19.836 22.344 28.193 1.00 0.00 H new ATOM 0 HD12 LEU A 81 20.701 20.953 27.498 1.00 0.00 H new ATOM 0 HD13 LEU A 81 21.476 21.944 28.758 1.00 0.00 H new ATOM 0 HD21 LEU A 81 20.503 24.605 27.715 1.00 0.00 H new ATOM 0 HD22 LEU A 81 22.119 24.204 28.346 1.00 0.00 H new ATOM 0 HD23 LEU A 81 21.950 24.950 26.738 1.00 0.00 H new ATOM 1241 N GLY A 82 25.936 22.747 26.569 1.00 0.00 N ATOM 1242 CA GLY A 82 27.355 22.364 26.613 1.00 0.00 C ATOM 1243 C GLY A 82 27.867 22.102 28.035 1.00 0.00 C ATOM 1244 O GLY A 82 29.029 22.369 28.344 1.00 0.00 O ATOM 0 H GLY A 82 25.605 23.139 27.450 1.00 0.00 H new ATOM 0 HA2 GLY A 82 27.501 21.468 26.010 1.00 0.00 H new ATOM 0 HA3 GLY A 82 27.952 23.155 26.159 1.00 0.00 H new ATOM 1248 N ASN A 83 26.975 21.647 28.917 1.00 0.00 N ATOM 1249 CA ASN A 83 27.188 21.465 30.361 1.00 0.00 C ATOM 1250 C ASN A 83 26.316 20.303 30.873 1.00 0.00 C ATOM 1251 O ASN A 83 26.854 19.270 31.275 1.00 0.00 O ATOM 1252 CB ASN A 83 26.962 22.798 31.112 1.00 0.00 C ATOM 1253 CG ASN A 83 25.921 23.741 30.522 1.00 0.00 C ATOM 1254 OD1 ASN A 83 24.868 23.354 30.032 1.00 0.00 O ATOM 1255 ND2 ASN A 83 26.193 25.024 30.522 1.00 0.00 N ATOM 0 H ASN A 83 26.033 21.380 28.631 1.00 0.00 H new ATOM 0 HA ASN A 83 28.223 21.186 30.559 1.00 0.00 H new ATOM 0 HB2 ASN A 83 26.672 22.567 32.137 1.00 0.00 H new ATOM 0 HB3 ASN A 83 27.913 23.328 31.161 1.00 0.00 H new ATOM 0 HD21 ASN A 83 25.531 25.686 30.117 1.00 0.00 H new ATOM 0 HD22 ASN A 83 27.067 25.360 30.927 1.00 0.00 H new ATOM 1262 N ASN A 84 24.999 20.383 30.662 1.00 0.00 N ATOM 1263 CA ASN A 84 24.169 19.226 30.281 1.00 0.00 C ATOM 1264 C ASN A 84 23.857 19.374 28.767 1.00 0.00 C ATOM 1265 O ASN A 84 24.519 20.177 28.111 1.00 0.00 O ATOM 1266 CB ASN A 84 22.937 19.153 31.203 1.00 0.00 C ATOM 1267 CG ASN A 84 23.259 19.342 32.675 1.00 0.00 C ATOM 1268 OD1 ASN A 84 23.965 18.554 33.287 1.00 0.00 O ATOM 1269 ND2 ASN A 84 22.731 20.375 33.284 1.00 0.00 N ATOM 0 H ASN A 84 24.473 21.252 30.750 1.00 0.00 H new ATOM 0 HA ASN A 84 24.672 18.269 30.417 1.00 0.00 H new ATOM 0 HB2 ASN A 84 22.221 19.915 30.897 1.00 0.00 H new ATOM 0 HB3 ASN A 84 22.451 18.187 31.068 1.00 0.00 H new ATOM 0 HD21 ASN A 84 22.908 20.527 34.277 1.00 0.00 H new ATOM 0 HD22 ASN A 84 22.143 21.027 32.765 1.00 0.00 H new ATOM 1276 N GLY A 85 22.924 18.674 28.117 1.00 0.00 N ATOM 1277 CA GLY A 85 22.119 17.532 28.536 1.00 0.00 C ATOM 1278 C GLY A 85 22.933 16.272 28.844 1.00 0.00 C ATOM 1279 O GLY A 85 24.113 16.164 28.516 1.00 0.00 O ATOM 0 H GLY A 85 22.688 18.933 27.159 1.00 0.00 H new ATOM 0 HA2 GLY A 85 21.549 17.809 29.423 1.00 0.00 H new ATOM 0 HA3 GLY A 85 21.397 17.303 27.752 1.00 0.00 H new ATOM 1283 N ASN A 86 22.254 15.300 29.445 1.00 0.00 N ATOM 1284 CA ASN A 86 22.710 13.921 29.703 1.00 0.00 C ATOM 1285 C ASN A 86 21.584 12.908 29.409 1.00 0.00 C ATOM 1286 O ASN A 86 21.863 11.741 29.131 1.00 0.00 O ATOM 1287 CB ASN A 86 23.172 13.758 31.165 1.00 0.00 C ATOM 1288 CG ASN A 86 24.086 14.858 31.667 1.00 0.00 C ATOM 1289 OD1 ASN A 86 25.304 14.739 31.674 1.00 0.00 O ATOM 1290 ND2 ASN A 86 23.510 15.957 32.091 1.00 0.00 N ATOM 0 H ASN A 86 21.307 15.456 29.791 1.00 0.00 H new ATOM 0 HA ASN A 86 23.552 13.725 29.039 1.00 0.00 H new ATOM 0 HB2 ASN A 86 22.292 13.714 31.807 1.00 0.00 H new ATOM 0 HB3 ASN A 86 23.687 12.803 31.265 1.00 0.00 H new ATOM 0 HD21 ASN A 86 24.079 16.731 32.434 1.00 0.00 H new ATOM 0 HD22 ASN A 86 22.493 16.038 32.078 1.00 0.00 H new ATOM 1297 N LYS A 87 20.337 13.408 29.468 1.00 0.00 N ATOM 1298 CA LYS A 87 19.010 12.959 28.996 1.00 0.00 C ATOM 1299 C LYS A 87 17.969 13.075 30.110 1.00 0.00 C ATOM 1300 O LYS A 87 16.791 13.269 29.839 1.00 0.00 O ATOM 1301 CB LYS A 87 18.976 11.598 28.271 1.00 0.00 C ATOM 1302 CG LYS A 87 18.569 10.399 29.148 1.00 0.00 C ATOM 1303 CD LYS A 87 18.839 9.099 28.385 1.00 0.00 C ATOM 1304 CE LYS A 87 18.037 7.886 28.868 1.00 0.00 C ATOM 1305 NZ LYS A 87 16.618 7.959 28.440 1.00 0.00 N ATOM 0 H LYS A 87 20.219 14.306 29.937 1.00 0.00 H new ATOM 0 HA LYS A 87 18.741 13.652 28.199 1.00 0.00 H new ATOM 0 HB2 LYS A 87 18.282 11.668 27.433 1.00 0.00 H new ATOM 0 HB3 LYS A 87 19.963 11.403 27.852 1.00 0.00 H new ATOM 0 HG2 LYS A 87 19.131 10.409 30.082 1.00 0.00 H new ATOM 0 HG3 LYS A 87 17.513 10.468 29.411 1.00 0.00 H new ATOM 0 HD2 LYS A 87 18.621 9.263 27.330 1.00 0.00 H new ATOM 0 HD3 LYS A 87 19.901 8.866 28.459 1.00 0.00 H new ATOM 0 HE2 LYS A 87 18.488 6.973 28.478 1.00 0.00 H new ATOM 0 HE3 LYS A 87 18.086 7.827 29.955 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 16.264 7.000 28.247 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 16.050 8.393 29.195 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 16.545 8.535 27.577 1.00 0.00 H new ATOM 1319 N THR A 88 18.403 12.974 31.364 1.00 0.00 N ATOM 1320 CA THR A 88 17.542 12.886 32.554 1.00 0.00 C ATOM 1321 C THR A 88 16.920 14.253 32.898 1.00 0.00 C ATOM 1322 O THR A 88 15.711 14.386 33.131 1.00 0.00 O ATOM 1323 CB THR A 88 18.413 12.405 33.737 1.00 0.00 C ATOM 1324 OG1 THR A 88 19.105 11.228 33.367 1.00 0.00 O ATOM 1325 CG2 THR A 88 17.648 12.081 35.018 1.00 0.00 C ATOM 0 H THR A 88 19.396 12.950 31.594 1.00 0.00 H new ATOM 0 HA THR A 88 16.727 12.190 32.357 1.00 0.00 H new ATOM 0 HB THR A 88 19.073 13.246 33.952 1.00 0.00 H new ATOM 0 HG1 THR A 88 19.658 10.924 34.117 1.00 0.00 H new ATOM 0 HG21 THR A 88 18.348 11.753 35.787 1.00 0.00 H new ATOM 0 HG22 THR A 88 17.122 12.971 35.362 1.00 0.00 H new ATOM 0 HG23 THR A 88 16.928 11.287 34.821 1.00 0.00 H new ATOM 1333 N GLU A 89 17.748 15.299 32.874 1.00 0.00 N ATOM 1334 CA GLU A 89 17.319 16.694 33.011 1.00 0.00 C ATOM 1335 C GLU A 89 16.340 17.109 31.908 1.00 0.00 C ATOM 1336 O GLU A 89 15.313 17.720 32.197 1.00 0.00 O ATOM 1337 CB GLU A 89 18.508 17.639 33.135 1.00 0.00 C ATOM 1338 CG GLU A 89 19.386 17.794 31.902 1.00 0.00 C ATOM 1339 CD GLU A 89 19.958 16.476 31.384 1.00 0.00 C ATOM 1340 OE1 GLU A 89 20.739 15.825 32.105 1.00 0.00 O ATOM 1341 OE2 GLU A 89 19.611 16.039 30.267 1.00 0.00 O ATOM 0 H GLU A 89 18.756 15.199 32.756 1.00 0.00 H new ATOM 0 HA GLU A 89 16.765 16.771 33.946 1.00 0.00 H new ATOM 0 HB2 GLU A 89 18.133 18.624 33.412 1.00 0.00 H new ATOM 0 HB3 GLU A 89 19.134 17.293 33.958 1.00 0.00 H new ATOM 0 HG2 GLU A 89 18.804 18.263 31.109 1.00 0.00 H new ATOM 0 HG3 GLU A 89 20.209 18.470 32.136 1.00 0.00 H new ATOM 1348 N LEU A 90 16.603 16.707 30.659 1.00 0.00 N ATOM 1349 CA LEU A 90 15.701 16.964 29.537 1.00 0.00 C ATOM 1350 C LEU A 90 14.439 16.088 29.576 1.00 0.00 C ATOM 1351 O LEU A 90 13.378 16.597 29.237 1.00 0.00 O ATOM 1352 CB LEU A 90 16.457 16.814 28.211 1.00 0.00 C ATOM 1353 CG LEU A 90 17.585 17.847 28.015 1.00 0.00 C ATOM 1354 CD1 LEU A 90 18.297 17.570 26.697 1.00 0.00 C ATOM 1355 CD2 LEU A 90 17.081 19.292 27.992 1.00 0.00 C ATOM 0 H LEU A 90 17.447 16.195 30.401 1.00 0.00 H new ATOM 0 HA LEU A 90 15.349 17.992 29.625 1.00 0.00 H new ATOM 0 HB2 LEU A 90 16.882 15.812 28.158 1.00 0.00 H new ATOM 0 HB3 LEU A 90 15.748 16.904 27.388 1.00 0.00 H new ATOM 0 HG LEU A 90 18.257 17.742 28.867 1.00 0.00 H new ATOM 0 HD11 LEU A 90 19.095 18.298 26.555 1.00 0.00 H new ATOM 0 HD12 LEU A 90 18.721 16.566 26.716 1.00 0.00 H new ATOM 0 HD13 LEU A 90 17.585 17.647 25.875 1.00 0.00 H new ATOM 0 HD21 LEU A 90 17.924 19.969 27.851 1.00 0.00 H new ATOM 0 HD22 LEU A 90 16.374 19.418 27.172 1.00 0.00 H new ATOM 0 HD23 LEU A 90 16.586 19.520 28.936 1.00 0.00 H new ATOM 1367 N GLU A 91 14.493 14.844 30.077 1.00 0.00 N ATOM 1368 CA GLU A 91 13.312 14.009 30.349 1.00 0.00 C ATOM 1369 C GLU A 91 12.301 14.771 31.205 1.00 0.00 C ATOM 1370 O GLU A 91 11.094 14.650 30.989 1.00 0.00 O ATOM 1371 CB GLU A 91 13.704 12.702 31.081 1.00 0.00 C ATOM 1372 CG GLU A 91 13.907 11.488 30.175 1.00 0.00 C ATOM 1373 CD GLU A 91 14.490 10.251 30.885 1.00 0.00 C ATOM 1374 OE1 GLU A 91 14.420 10.139 32.135 1.00 0.00 O ATOM 1375 OE2 GLU A 91 15.027 9.369 30.175 1.00 0.00 O ATOM 0 H GLU A 91 15.373 14.382 30.308 1.00 0.00 H new ATOM 0 HA GLU A 91 12.865 13.757 29.387 1.00 0.00 H new ATOM 0 HB2 GLU A 91 14.624 12.878 31.638 1.00 0.00 H new ATOM 0 HB3 GLU A 91 12.929 12.466 31.811 1.00 0.00 H new ATOM 0 HG2 GLU A 91 12.949 11.218 29.730 1.00 0.00 H new ATOM 0 HG3 GLU A 91 14.571 11.768 29.357 1.00 0.00 H new ATOM 1382 N ARG A 92 12.789 15.582 32.156 1.00 0.00 N ATOM 1383 CA ARG A 92 11.918 16.193 33.179 1.00 0.00 C ATOM 1384 C ARG A 92 11.606 17.664 32.910 1.00 0.00 C ATOM 1385 O ARG A 92 10.452 18.069 33.071 1.00 0.00 O ATOM 1386 CB ARG A 92 12.489 15.878 34.578 1.00 0.00 C ATOM 1387 CG ARG A 92 12.596 14.346 34.699 1.00 0.00 C ATOM 1388 CD ARG A 92 13.146 13.765 36.007 1.00 0.00 C ATOM 1389 NE ARG A 92 13.092 12.283 35.969 1.00 0.00 N ATOM 1390 CZ ARG A 92 13.642 11.492 35.061 1.00 0.00 C ATOM 1391 NH1 ARG A 92 14.526 11.898 34.203 1.00 0.00 N ATOM 1392 NH2 ARG A 92 13.299 10.246 34.928 1.00 0.00 N ATOM 0 H ARG A 92 13.775 15.830 32.240 1.00 0.00 H new ATOM 0 HA ARG A 92 10.927 15.741 33.130 1.00 0.00 H new ATOM 0 HB2 ARG A 92 13.467 16.342 34.707 1.00 0.00 H new ATOM 0 HB3 ARG A 92 11.840 16.280 35.356 1.00 0.00 H new ATOM 0 HG2 ARG A 92 11.602 13.928 34.540 1.00 0.00 H new ATOM 0 HG3 ARG A 92 13.226 13.990 33.884 1.00 0.00 H new ATOM 0 HD2 ARG A 92 14.174 14.095 36.157 1.00 0.00 H new ATOM 0 HD3 ARG A 92 12.565 14.136 36.851 1.00 0.00 H new ATOM 0 HE ARG A 92 12.577 11.825 36.721 1.00 0.00 H new ATOM 0 HH11 ARG A 92 14.831 12.871 34.206 1.00 0.00 H new ATOM 0 HH12 ARG A 92 14.917 11.244 33.525 1.00 0.00 H new ATOM 0 HH21 ARG A 92 12.583 9.846 35.535 1.00 0.00 H new ATOM 0 HH22 ARG A 92 13.745 9.667 34.216 1.00 0.00 H new ATOM 1406 N ALA A 93 12.552 18.411 32.341 1.00 0.00 N ATOM 1407 CA ALA A 93 12.295 19.733 31.768 1.00 0.00 C ATOM 1408 C ALA A 93 11.274 19.673 30.618 1.00 0.00 C ATOM 1409 O ALA A 93 10.431 20.558 30.502 1.00 0.00 O ATOM 1410 CB ALA A 93 13.613 20.354 31.293 1.00 0.00 C ATOM 0 H ALA A 93 13.525 18.114 32.264 1.00 0.00 H new ATOM 0 HA ALA A 93 11.860 20.361 32.546 1.00 0.00 H new ATOM 0 HB1 ALA A 93 13.419 21.338 30.867 1.00 0.00 H new ATOM 0 HB2 ALA A 93 14.294 20.453 32.138 1.00 0.00 H new ATOM 0 HB3 ALA A 93 14.065 19.713 30.536 1.00 0.00 H new ATOM 1416 N PHE A 94 11.306 18.614 29.794 1.00 0.00 N ATOM 1417 CA PHE A 94 10.283 18.390 28.764 1.00 0.00 C ATOM 1418 C PHE A 94 9.046 17.684 29.360 1.00 0.00 C ATOM 1419 O PHE A 94 7.924 17.927 28.913 1.00 0.00 O ATOM 1420 CB PHE A 94 10.870 17.638 27.556 1.00 0.00 C ATOM 1421 CG PHE A 94 11.695 18.476 26.577 1.00 0.00 C ATOM 1422 CD1 PHE A 94 12.618 19.453 27.010 1.00 0.00 C ATOM 1423 CD2 PHE A 94 11.508 18.289 25.194 1.00 0.00 C ATOM 1424 CE1 PHE A 94 13.282 20.271 26.078 1.00 0.00 C ATOM 1425 CE2 PHE A 94 12.158 19.114 24.260 1.00 0.00 C ATOM 1426 CZ PHE A 94 13.027 20.125 24.705 1.00 0.00 C ATOM 0 H PHE A 94 12.032 17.898 29.822 1.00 0.00 H new ATOM 0 HA PHE A 94 9.945 19.358 28.395 1.00 0.00 H new ATOM 0 HB2 PHE A 94 11.498 16.828 27.928 1.00 0.00 H new ATOM 0 HB3 PHE A 94 10.049 17.178 27.006 1.00 0.00 H new ATOM 0 HD1 PHE A 94 12.816 19.573 28.065 1.00 0.00 H new ATOM 0 HD2 PHE A 94 10.856 17.501 24.846 1.00 0.00 H new ATOM 0 HE1 PHE A 94 13.989 21.013 26.419 1.00 0.00 H new ATOM 0 HE2 PHE A 94 11.990 18.971 23.203 1.00 0.00 H new ATOM 0 HZ PHE A 94 13.497 20.787 23.993 1.00 0.00 H new ATOM 1436 N GLY A 95 9.227 16.888 30.425 1.00 0.00 N ATOM 1437 CA GLY A 95 8.166 16.250 31.213 1.00 0.00 C ATOM 1438 C GLY A 95 7.086 17.210 31.713 1.00 0.00 C ATOM 1439 O GLY A 95 5.910 16.842 31.780 1.00 0.00 O ATOM 0 H GLY A 95 10.159 16.663 30.774 1.00 0.00 H new ATOM 0 HA2 GLY A 95 7.695 15.477 30.606 1.00 0.00 H new ATOM 0 HA3 GLY A 95 8.617 15.751 32.071 1.00 0.00 H new ATOM 1443 N TYR A 96 7.461 18.458 32.008 1.00 0.00 N ATOM 1444 CA TYR A 96 6.524 19.533 32.355 1.00 0.00 C ATOM 1445 C TYR A 96 5.375 19.734 31.358 1.00 0.00 C ATOM 1446 O TYR A 96 4.242 19.999 31.766 1.00 0.00 O ATOM 1447 CB TYR A 96 7.276 20.864 32.426 1.00 0.00 C ATOM 1448 CG TYR A 96 8.412 20.985 33.423 1.00 0.00 C ATOM 1449 CD1 TYR A 96 8.527 20.126 34.533 1.00 0.00 C ATOM 1450 CD2 TYR A 96 9.381 21.979 33.201 1.00 0.00 C ATOM 1451 CE1 TYR A 96 9.635 20.228 35.395 1.00 0.00 C ATOM 1452 CE2 TYR A 96 10.481 22.103 34.072 1.00 0.00 C ATOM 1453 CZ TYR A 96 10.619 21.217 35.166 1.00 0.00 C ATOM 1454 OH TYR A 96 11.701 21.319 35.986 1.00 0.00 O ATOM 0 H TYR A 96 8.437 18.755 32.013 1.00 0.00 H new ATOM 0 HA TYR A 96 6.092 19.229 33.308 1.00 0.00 H new ATOM 0 HB2 TYR A 96 7.677 21.075 31.435 1.00 0.00 H new ATOM 0 HB3 TYR A 96 6.551 21.646 32.649 1.00 0.00 H new ATOM 0 HD1 TYR A 96 7.763 19.387 34.723 1.00 0.00 H new ATOM 0 HD2 TYR A 96 9.282 22.649 32.360 1.00 0.00 H new ATOM 0 HE1 TYR A 96 9.733 19.551 36.231 1.00 0.00 H new ATOM 0 HE2 TYR A 96 11.219 22.874 33.905 1.00 0.00 H new ATOM 0 HH TYR A 96 12.275 22.052 35.680 1.00 0.00 H new ATOM 1464 N TYR A 97 5.663 19.649 30.054 1.00 0.00 N ATOM 1465 CA TYR A 97 4.697 20.003 29.010 1.00 0.00 C ATOM 1466 C TYR A 97 3.661 18.896 28.772 1.00 0.00 C ATOM 1467 O TYR A 97 2.563 19.153 28.277 1.00 0.00 O ATOM 1468 CB TYR A 97 5.422 20.319 27.694 1.00 0.00 C ATOM 1469 CG TYR A 97 6.333 21.519 27.816 1.00 0.00 C ATOM 1470 CD1 TYR A 97 7.634 21.348 28.319 1.00 0.00 C ATOM 1471 CD2 TYR A 97 5.853 22.811 27.525 1.00 0.00 C ATOM 1472 CE1 TYR A 97 8.431 22.463 28.605 1.00 0.00 C ATOM 1473 CE2 TYR A 97 6.650 23.935 27.807 1.00 0.00 C ATOM 1474 CZ TYR A 97 7.934 23.759 28.384 1.00 0.00 C ATOM 1475 OH TYR A 97 8.715 24.797 28.775 1.00 0.00 O ATOM 0 H TYR A 97 6.565 19.335 29.696 1.00 0.00 H new ATOM 0 HA TYR A 97 4.164 20.887 29.360 1.00 0.00 H new ATOM 0 HB2 TYR A 97 6.006 19.452 27.386 1.00 0.00 H new ATOM 0 HB3 TYR A 97 4.686 20.502 26.911 1.00 0.00 H new ATOM 0 HD1 TYR A 97 8.020 20.353 28.485 1.00 0.00 H new ATOM 0 HD2 TYR A 97 4.874 22.938 27.086 1.00 0.00 H new ATOM 0 HE1 TYR A 97 9.429 22.327 28.996 1.00 0.00 H new ATOM 0 HE2 TYR A 97 6.286 24.927 27.585 1.00 0.00 H new ATOM 0 HH TYR A 97 8.177 25.615 28.813 1.00 0.00 H new ATOM 1485 N GLY A 98 4.030 17.660 29.115 1.00 0.00 N ATOM 1486 CA GLY A 98 3.279 16.439 28.817 1.00 0.00 C ATOM 1487 C GLY A 98 4.163 15.181 28.783 1.00 0.00 C ATOM 1488 O GLY A 98 5.378 15.269 28.985 1.00 0.00 O ATOM 0 H GLY A 98 4.893 17.475 29.627 1.00 0.00 H new ATOM 0 HA2 GLY A 98 2.499 16.307 29.566 1.00 0.00 H new ATOM 0 HA3 GLY A 98 2.781 16.552 27.854 1.00 0.00 H new ATOM 1492 N PRO A 99 3.573 13.998 28.530 1.00 0.00 N ATOM 1493 CA PRO A 99 4.287 12.723 28.554 1.00 0.00 C ATOM 1494 C PRO A 99 5.252 12.552 27.371 1.00 0.00 C ATOM 1495 O PRO A 99 4.844 12.494 26.205 1.00 0.00 O ATOM 1496 CB PRO A 99 3.191 11.649 28.560 1.00 0.00 C ATOM 1497 CG PRO A 99 2.009 12.332 27.875 1.00 0.00 C ATOM 1498 CD PRO A 99 2.151 13.791 28.298 1.00 0.00 C ATOM 0 HA PRO A 99 4.931 12.654 29.431 1.00 0.00 H new ATOM 0 HB2 PRO A 99 3.504 10.755 28.021 1.00 0.00 H new ATOM 0 HB3 PRO A 99 2.941 11.338 29.574 1.00 0.00 H new ATOM 0 HG2 PRO A 99 2.054 12.221 26.792 1.00 0.00 H new ATOM 0 HG3 PRO A 99 1.058 11.910 28.200 1.00 0.00 H new ATOM 0 HD2 PRO A 99 1.779 14.461 27.523 1.00 0.00 H new ATOM 0 HD3 PRO A 99 1.574 13.995 29.200 1.00 0.00 H new ATOM 1506 N LEU A 100 6.541 12.409 27.689 1.00 0.00 N ATOM 1507 CA LEU A 100 7.544 11.883 26.761 1.00 0.00 C ATOM 1508 C LEU A 100 7.225 10.424 26.377 1.00 0.00 C ATOM 1509 O LEU A 100 6.580 9.679 27.122 1.00 0.00 O ATOM 1510 CB LEU A 100 8.968 11.989 27.355 1.00 0.00 C ATOM 1511 CG LEU A 100 9.629 13.383 27.372 1.00 0.00 C ATOM 1512 CD1 LEU A 100 9.738 14.024 25.991 1.00 0.00 C ATOM 1513 CD2 LEU A 100 8.954 14.365 28.310 1.00 0.00 C ATOM 0 H LEU A 100 6.920 12.657 28.603 1.00 0.00 H new ATOM 0 HA LEU A 100 7.510 12.492 25.858 1.00 0.00 H new ATOM 0 HB2 LEU A 100 8.933 11.620 28.380 1.00 0.00 H new ATOM 0 HB3 LEU A 100 9.617 11.315 26.796 1.00 0.00 H new ATOM 0 HG LEU A 100 10.633 13.178 27.744 1.00 0.00 H new ATOM 0 HD11 LEU A 100 10.212 15.001 26.080 1.00 0.00 H new ATOM 0 HD12 LEU A 100 10.338 13.387 25.341 1.00 0.00 H new ATOM 0 HD13 LEU A 100 8.742 14.142 25.565 1.00 0.00 H new ATOM 0 HD21 LEU A 100 9.473 15.323 28.269 1.00 0.00 H new ATOM 0 HD22 LEU A 100 7.916 14.502 28.008 1.00 0.00 H new ATOM 0 HD23 LEU A 100 8.988 13.977 29.328 1.00 0.00 H new ATOM 1525 N ARG A 101 7.741 10.017 25.218 1.00 0.00 N ATOM 1526 CA ARG A 101 7.587 8.701 24.580 1.00 0.00 C ATOM 1527 C ARG A 101 8.940 8.040 24.276 1.00 0.00 C ATOM 1528 O ARG A 101 9.018 6.814 24.233 1.00 0.00 O ATOM 1529 CB ARG A 101 6.710 8.900 23.328 1.00 0.00 C ATOM 1530 CG ARG A 101 6.380 7.613 22.566 1.00 0.00 C ATOM 1531 CD ARG A 101 5.311 7.868 21.491 1.00 0.00 C ATOM 1532 NE ARG A 101 4.890 6.610 20.851 1.00 0.00 N ATOM 1533 CZ ARG A 101 4.208 5.636 21.415 1.00 0.00 C ATOM 1534 NH1 ARG A 101 3.626 5.748 22.565 1.00 0.00 N ATOM 1535 NH2 ARG A 101 4.115 4.505 20.800 1.00 0.00 N ATOM 0 H ARG A 101 8.321 10.640 24.656 1.00 0.00 H new ATOM 0 HA ARG A 101 7.097 8.002 25.258 1.00 0.00 H new ATOM 0 HB2 ARG A 101 5.777 9.378 23.627 1.00 0.00 H new ATOM 0 HB3 ARG A 101 7.218 9.587 22.651 1.00 0.00 H new ATOM 0 HG2 ARG A 101 7.284 7.220 22.100 1.00 0.00 H new ATOM 0 HG3 ARG A 101 6.026 6.854 23.263 1.00 0.00 H new ATOM 0 HD2 ARG A 101 4.447 8.357 21.942 1.00 0.00 H new ATOM 0 HD3 ARG A 101 5.705 8.549 20.737 1.00 0.00 H new ATOM 0 HE ARG A 101 5.153 6.481 19.874 1.00 0.00 H new ATOM 0 HH11 ARG A 101 3.683 6.625 23.082 1.00 0.00 H new ATOM 0 HH12 ARG A 101 3.110 4.959 22.955 1.00 0.00 H new ATOM 0 HH21 ARG A 101 4.566 4.379 19.894 1.00 0.00 H new ATOM 0 HH22 ARG A 101 3.591 3.738 21.220 1.00 0.00 H new ATOM 1549 N SER A 102 10.008 8.834 24.140 1.00 0.00 N ATOM 1550 CA SER A 102 11.423 8.418 24.179 1.00 0.00 C ATOM 1551 C SER A 102 12.301 9.659 24.338 1.00 0.00 C ATOM 1552 O SER A 102 11.903 10.743 23.927 1.00 0.00 O ATOM 1553 CB SER A 102 11.849 7.704 22.886 1.00 0.00 C ATOM 1554 OG SER A 102 11.444 6.346 22.898 1.00 0.00 O ATOM 0 H SER A 102 9.908 9.838 23.992 1.00 0.00 H new ATOM 0 HA SER A 102 11.541 7.729 25.015 1.00 0.00 H new ATOM 0 HB2 SER A 102 11.411 8.210 22.026 1.00 0.00 H new ATOM 0 HB3 SER A 102 12.932 7.763 22.773 1.00 0.00 H new ATOM 0 HG SER A 102 10.582 6.266 23.357 1.00 0.00 H new ATOM 1560 N VAL A 103 13.500 9.529 24.907 1.00 0.00 N ATOM 1561 CA VAL A 103 14.442 10.640 25.135 1.00 0.00 C ATOM 1562 C VAL A 103 15.876 10.106 25.098 1.00 0.00 C ATOM 1563 O VAL A 103 16.216 9.214 25.882 1.00 0.00 O ATOM 1564 CB VAL A 103 14.181 11.311 26.506 1.00 0.00 C ATOM 1565 CG1 VAL A 103 15.335 12.234 26.935 1.00 0.00 C ATOM 1566 CG2 VAL A 103 12.886 12.115 26.640 1.00 0.00 C ATOM 0 H VAL A 103 13.857 8.630 25.232 1.00 0.00 H new ATOM 0 HA VAL A 103 14.298 11.383 24.350 1.00 0.00 H new ATOM 0 HB VAL A 103 14.090 10.442 27.158 1.00 0.00 H new ATOM 0 HG11 VAL A 103 15.104 12.680 27.902 1.00 0.00 H new ATOM 0 HG12 VAL A 103 16.255 11.654 27.013 1.00 0.00 H new ATOM 0 HG13 VAL A 103 15.465 13.022 26.194 1.00 0.00 H new ATOM 0 HG21 VAL A 103 12.820 12.534 27.644 1.00 0.00 H new ATOM 0 HG22 VAL A 103 12.882 12.923 25.909 1.00 0.00 H new ATOM 0 HG23 VAL A 103 12.032 11.461 26.463 1.00 0.00 H new ATOM 1576 N TRP A 104 16.727 10.690 24.246 1.00 0.00 N ATOM 1577 CA TRP A 104 18.165 10.413 24.202 1.00 0.00 C ATOM 1578 C TRP A 104 18.995 11.669 23.936 1.00 0.00 C ATOM 1579 O TRP A 104 18.484 12.734 23.583 1.00 0.00 O ATOM 1580 CB TRP A 104 18.482 9.353 23.144 1.00 0.00 C ATOM 1581 CG TRP A 104 17.899 8.002 23.425 1.00 0.00 C ATOM 1582 CD1 TRP A 104 16.831 7.457 22.798 1.00 0.00 C ATOM 1583 CD2 TRP A 104 18.295 7.038 24.450 1.00 0.00 C ATOM 1584 NE1 TRP A 104 16.534 6.232 23.365 1.00 0.00 N ATOM 1585 CE2 TRP A 104 17.395 5.931 24.400 1.00 0.00 C ATOM 1586 CE3 TRP A 104 19.316 6.992 25.424 1.00 0.00 C ATOM 1587 CZ2 TRP A 104 17.493 4.841 25.280 1.00 0.00 C ATOM 1588 CZ3 TRP A 104 19.432 5.898 26.306 1.00 0.00 C ATOM 1589 CH2 TRP A 104 18.520 4.828 26.239 1.00 0.00 C ATOM 0 H TRP A 104 16.429 11.380 23.556 1.00 0.00 H new ATOM 0 HA TRP A 104 18.438 10.037 25.188 1.00 0.00 H new ATOM 0 HB2 TRP A 104 18.114 9.700 22.178 1.00 0.00 H new ATOM 0 HB3 TRP A 104 19.564 9.257 23.057 1.00 0.00 H new ATOM 0 HD1 TRP A 104 16.292 7.910 21.979 1.00 0.00 H new ATOM 0 HE1 TRP A 104 15.773 5.626 23.057 1.00 0.00 H new ATOM 0 HE3 TRP A 104 20.020 7.808 25.495 1.00 0.00 H new ATOM 0 HZ2 TRP A 104 16.789 4.024 25.221 1.00 0.00 H new ATOM 0 HZ3 TRP A 104 20.226 5.881 27.038 1.00 0.00 H new ATOM 0 HH2 TRP A 104 18.609 3.998 26.924 1.00 0.00 H new ATOM 1600 N VAL A 105 20.303 11.525 24.135 1.00 0.00 N ATOM 1601 CA VAL A 105 21.285 12.606 24.152 1.00 0.00 C ATOM 1602 C VAL A 105 22.607 12.131 23.538 1.00 0.00 C ATOM 1603 O VAL A 105 23.037 10.999 23.762 1.00 0.00 O ATOM 1604 CB VAL A 105 21.446 13.089 25.608 1.00 0.00 C ATOM 1605 CG1 VAL A 105 22.746 13.831 25.832 1.00 0.00 C ATOM 1606 CG2 VAL A 105 20.353 14.089 25.986 1.00 0.00 C ATOM 0 H VAL A 105 20.726 10.611 24.296 1.00 0.00 H new ATOM 0 HA VAL A 105 20.949 13.447 23.545 1.00 0.00 H new ATOM 0 HB VAL A 105 21.403 12.180 26.208 1.00 0.00 H new ATOM 0 HG11 VAL A 105 22.809 14.149 26.873 1.00 0.00 H new ATOM 0 HG12 VAL A 105 23.584 13.174 25.602 1.00 0.00 H new ATOM 0 HG13 VAL A 105 22.782 14.706 25.183 1.00 0.00 H new ATOM 0 HG21 VAL A 105 20.495 14.410 27.018 1.00 0.00 H new ATOM 0 HG22 VAL A 105 20.408 14.955 25.326 1.00 0.00 H new ATOM 0 HG23 VAL A 105 19.376 13.616 25.884 1.00 0.00 H new ATOM 1616 N ALA A 106 23.261 13.020 22.784 1.00 0.00 N ATOM 1617 CA ALA A 106 24.571 12.780 22.173 1.00 0.00 C ATOM 1618 C ALA A 106 25.752 13.008 23.145 1.00 0.00 C ATOM 1619 O ALA A 106 26.788 12.350 23.007 1.00 0.00 O ATOM 1620 CB ALA A 106 24.684 13.691 20.947 1.00 0.00 C ATOM 0 H ALA A 106 22.886 13.946 22.577 1.00 0.00 H new ATOM 0 HA ALA A 106 24.637 11.730 21.889 1.00 0.00 H new ATOM 0 HB1 ALA A 106 25.651 13.537 20.467 1.00 0.00 H new ATOM 0 HB2 ALA A 106 23.887 13.453 20.242 1.00 0.00 H new ATOM 0 HB3 ALA A 106 24.595 14.732 21.258 1.00 0.00 H new ATOM 1626 N ARG A 107 25.596 13.923 24.121 1.00 0.00 N ATOM 1627 CA ARG A 107 26.521 14.309 25.224 1.00 0.00 C ATOM 1628 C ARG A 107 27.901 14.856 24.814 1.00 0.00 C ATOM 1629 O ARG A 107 28.483 15.622 25.579 1.00 0.00 O ATOM 1630 CB ARG A 107 26.632 13.123 26.214 1.00 0.00 C ATOM 1631 CG ARG A 107 27.464 13.314 27.498 1.00 0.00 C ATOM 1632 CD ARG A 107 26.899 14.314 28.520 1.00 0.00 C ATOM 1633 NE ARG A 107 27.320 15.705 28.259 1.00 0.00 N ATOM 1634 CZ ARG A 107 27.341 16.691 29.140 1.00 0.00 C ATOM 1635 NH1 ARG A 107 26.966 16.564 30.377 1.00 0.00 N ATOM 1636 NH2 ARG A 107 27.757 17.875 28.816 1.00 0.00 N ATOM 0 H ARG A 107 24.736 14.469 24.169 1.00 0.00 H new ATOM 0 HA ARG A 107 26.070 15.179 25.701 1.00 0.00 H new ATOM 0 HB2 ARG A 107 25.621 12.844 26.512 1.00 0.00 H new ATOM 0 HB3 ARG A 107 27.050 12.275 25.671 1.00 0.00 H new ATOM 0 HG2 ARG A 107 27.570 12.345 27.987 1.00 0.00 H new ATOM 0 HG3 ARG A 107 28.465 13.640 27.215 1.00 0.00 H new ATOM 0 HD2 ARG A 107 25.810 14.261 28.508 1.00 0.00 H new ATOM 0 HD3 ARG A 107 27.221 14.024 29.520 1.00 0.00 H new ATOM 0 HE ARG A 107 27.623 15.926 27.310 1.00 0.00 H new ATOM 0 HH11 ARG A 107 26.631 15.663 30.718 1.00 0.00 H new ATOM 0 HH12 ARG A 107 27.007 17.365 31.007 1.00 0.00 H new ATOM 0 HH21 ARG A 107 28.077 18.061 27.865 1.00 0.00 H new ATOM 0 HH22 ARG A 107 27.765 18.621 29.512 1.00 0.00 H new ATOM 1650 N ASN A 108 28.410 14.503 23.634 1.00 0.00 N ATOM 1651 CA ASN A 108 29.795 14.709 23.197 1.00 0.00 C ATOM 1652 C ASN A 108 29.901 15.792 22.100 1.00 0.00 C ATOM 1653 O ASN A 108 30.710 16.708 22.259 1.00 0.00 O ATOM 1654 CB ASN A 108 30.387 13.347 22.784 1.00 0.00 C ATOM 1655 CG ASN A 108 30.456 12.360 23.941 1.00 0.00 C ATOM 1656 OD1 ASN A 108 31.432 12.298 24.676 1.00 0.00 O ATOM 1657 ND2 ASN A 108 29.429 11.567 24.149 1.00 0.00 N ATOM 0 H ASN A 108 27.843 14.044 22.921 1.00 0.00 H new ATOM 0 HA ASN A 108 30.391 15.101 24.021 1.00 0.00 H new ATOM 0 HB2 ASN A 108 29.782 12.920 21.984 1.00 0.00 H new ATOM 0 HB3 ASN A 108 31.388 13.498 22.381 1.00 0.00 H new ATOM 0 HD21 ASN A 108 29.447 10.902 24.922 1.00 0.00 H new ATOM 0 HD22 ASN A 108 28.614 11.617 23.538 1.00 0.00 H new ATOM 1664 N PRO A 109 29.003 15.835 21.091 1.00 0.00 N ATOM 1665 CA PRO A 109 28.306 17.070 20.723 1.00 0.00 C ATOM 1666 C PRO A 109 27.673 17.637 22.011 1.00 0.00 C ATOM 1667 O PRO A 109 26.738 17.025 22.539 1.00 0.00 O ATOM 1668 CB PRO A 109 27.265 16.679 19.659 1.00 0.00 C ATOM 1669 CG PRO A 109 27.737 15.311 19.168 1.00 0.00 C ATOM 1670 CD PRO A 109 28.392 14.707 20.407 1.00 0.00 C ATOM 0 HA PRO A 109 28.952 17.842 20.306 1.00 0.00 H new ATOM 0 HB2 PRO A 109 26.262 16.627 20.082 1.00 0.00 H new ATOM 0 HB3 PRO A 109 27.232 17.405 18.847 1.00 0.00 H new ATOM 0 HG2 PRO A 109 26.906 14.701 18.813 1.00 0.00 H new ATOM 0 HG3 PRO A 109 28.442 15.400 18.342 1.00 0.00 H new ATOM 0 HD2 PRO A 109 27.657 14.211 21.041 1.00 0.00 H new ATOM 0 HD3 PRO A 109 29.136 13.958 20.136 1.00 0.00 H new ATOM 1678 N PRO A 110 28.239 18.703 22.611 1.00 0.00 N ATOM 1679 CA PRO A 110 28.566 18.740 24.049 1.00 0.00 C ATOM 1680 C PRO A 110 27.391 18.826 25.042 1.00 0.00 C ATOM 1681 O PRO A 110 27.610 18.907 26.251 1.00 0.00 O ATOM 1682 CB PRO A 110 29.561 19.901 24.212 1.00 0.00 C ATOM 1683 CG PRO A 110 29.294 20.789 23.001 1.00 0.00 C ATOM 1684 CD PRO A 110 28.959 19.763 21.922 1.00 0.00 C ATOM 0 HA PRO A 110 28.982 17.771 24.326 1.00 0.00 H new ATOM 0 HB2 PRO A 110 29.397 20.439 25.146 1.00 0.00 H new ATOM 0 HB3 PRO A 110 30.591 19.545 24.226 1.00 0.00 H new ATOM 0 HG2 PRO A 110 28.470 21.481 23.176 1.00 0.00 H new ATOM 0 HG3 PRO A 110 30.164 21.390 22.736 1.00 0.00 H new ATOM 0 HD2 PRO A 110 28.349 20.205 21.134 1.00 0.00 H new ATOM 0 HD3 PRO A 110 29.863 19.381 21.448 1.00 0.00 H new ATOM 1692 N GLY A 111 26.154 18.780 24.557 1.00 0.00 N ATOM 1693 CA GLY A 111 24.917 18.785 25.340 1.00 0.00 C ATOM 1694 C GLY A 111 23.639 18.576 24.517 1.00 0.00 C ATOM 1695 O GLY A 111 22.549 18.873 25.004 1.00 0.00 O ATOM 0 H GLY A 111 25.975 18.736 23.554 1.00 0.00 H new ATOM 0 HA2 GLY A 111 24.978 18.003 26.096 1.00 0.00 H new ATOM 0 HA3 GLY A 111 24.841 19.735 25.869 1.00 0.00 H new ATOM 1699 N PHE A 112 23.768 18.126 23.265 1.00 0.00 N ATOM 1700 CA PHE A 112 22.696 18.086 22.265 1.00 0.00 C ATOM 1701 C PHE A 112 21.851 16.808 22.429 1.00 0.00 C ATOM 1702 O PHE A 112 22.358 15.768 22.859 1.00 0.00 O ATOM 1703 CB PHE A 112 23.326 18.179 20.864 1.00 0.00 C ATOM 1704 CG PHE A 112 23.850 19.557 20.455 1.00 0.00 C ATOM 1705 CD1 PHE A 112 24.850 20.224 21.195 1.00 0.00 C ATOM 1706 CD2 PHE A 112 23.344 20.174 19.293 1.00 0.00 C ATOM 1707 CE1 PHE A 112 25.321 21.486 20.794 1.00 0.00 C ATOM 1708 CE2 PHE A 112 23.822 21.434 18.884 1.00 0.00 C ATOM 1709 CZ PHE A 112 24.814 22.090 19.632 1.00 0.00 C ATOM 0 H PHE A 112 24.653 17.767 22.907 1.00 0.00 H new ATOM 0 HA PHE A 112 22.022 18.931 22.404 1.00 0.00 H new ATOM 0 HB2 PHE A 112 24.150 17.468 20.810 1.00 0.00 H new ATOM 0 HB3 PHE A 112 22.583 17.862 20.132 1.00 0.00 H new ATOM 0 HD1 PHE A 112 25.258 19.759 22.080 1.00 0.00 H new ATOM 0 HD2 PHE A 112 22.583 19.676 18.711 1.00 0.00 H new ATOM 0 HE1 PHE A 112 26.074 21.992 21.380 1.00 0.00 H new ATOM 0 HE2 PHE A 112 23.425 21.897 17.993 1.00 0.00 H new ATOM 0 HZ PHE A 112 25.185 23.054 19.315 1.00 0.00 H new ATOM 1719 N ALA A 113 20.565 16.873 22.083 1.00 0.00 N ATOM 1720 CA ALA A 113 19.571 15.843 22.382 1.00 0.00 C ATOM 1721 C ALA A 113 18.534 15.644 21.278 1.00 0.00 C ATOM 1722 O ALA A 113 18.259 16.534 20.472 1.00 0.00 O ATOM 1723 CB ALA A 113 18.846 16.208 23.681 1.00 0.00 C ATOM 0 H ALA A 113 20.176 17.666 21.573 1.00 0.00 H new ATOM 0 HA ALA A 113 20.117 14.904 22.473 1.00 0.00 H new ATOM 0 HB1 ALA A 113 18.103 15.444 23.910 1.00 0.00 H new ATOM 0 HB2 ALA A 113 19.568 16.268 24.496 1.00 0.00 H new ATOM 0 HB3 ALA A 113 18.351 17.172 23.563 1.00 0.00 H new ATOM 1729 N PHE A 114 17.897 14.479 21.312 1.00 0.00 N ATOM 1730 CA PHE A 114 16.823 14.114 20.388 1.00 0.00 C ATOM 1731 C PHE A 114 15.802 13.229 21.115 1.00 0.00 C ATOM 1732 O PHE A 114 16.147 12.196 21.695 1.00 0.00 O ATOM 1733 CB PHE A 114 17.417 13.430 19.142 1.00 0.00 C ATOM 1734 CG PHE A 114 18.286 12.206 19.395 1.00 0.00 C ATOM 1735 CD1 PHE A 114 19.635 12.357 19.780 1.00 0.00 C ATOM 1736 CD2 PHE A 114 17.756 10.911 19.228 1.00 0.00 C ATOM 1737 CE1 PHE A 114 20.437 11.228 20.022 1.00 0.00 C ATOM 1738 CE2 PHE A 114 18.564 9.780 19.455 1.00 0.00 C ATOM 1739 CZ PHE A 114 19.902 9.939 19.858 1.00 0.00 C ATOM 0 H PHE A 114 18.113 13.749 21.991 1.00 0.00 H new ATOM 0 HA PHE A 114 16.298 15.006 20.045 1.00 0.00 H new ATOM 0 HB2 PHE A 114 16.596 13.137 18.488 1.00 0.00 H new ATOM 0 HB3 PHE A 114 18.011 14.165 18.599 1.00 0.00 H new ATOM 0 HD1 PHE A 114 20.054 13.346 19.889 1.00 0.00 H new ATOM 0 HD2 PHE A 114 16.727 10.785 18.925 1.00 0.00 H new ATOM 0 HE1 PHE A 114 21.464 11.351 20.334 1.00 0.00 H new ATOM 0 HE2 PHE A 114 18.156 8.789 19.319 1.00 0.00 H new ATOM 0 HZ PHE A 114 20.518 9.071 20.041 1.00 0.00 H new ATOM 1749 N VAL A 115 14.541 13.665 21.145 1.00 0.00 N ATOM 1750 CA VAL A 115 13.490 13.071 21.987 1.00 0.00 C ATOM 1751 C VAL A 115 12.155 12.960 21.240 1.00 0.00 C ATOM 1752 O VAL A 115 12.057 13.294 20.059 1.00 0.00 O ATOM 1753 CB VAL A 115 13.375 13.776 23.366 1.00 0.00 C ATOM 1754 CG1 VAL A 115 14.734 14.149 23.986 1.00 0.00 C ATOM 1755 CG2 VAL A 115 12.535 15.038 23.510 1.00 0.00 C ATOM 0 H VAL A 115 14.213 14.449 20.581 1.00 0.00 H new ATOM 0 HA VAL A 115 13.790 12.047 22.210 1.00 0.00 H new ATOM 0 HB VAL A 115 12.846 12.971 23.876 1.00 0.00 H new ATOM 0 HG11 VAL A 115 14.574 14.637 24.947 1.00 0.00 H new ATOM 0 HG12 VAL A 115 15.327 13.246 24.132 1.00 0.00 H new ATOM 0 HG13 VAL A 115 15.265 14.828 23.318 1.00 0.00 H new ATOM 0 HG21 VAL A 115 12.574 15.386 24.542 1.00 0.00 H new ATOM 0 HG22 VAL A 115 12.927 15.813 22.851 1.00 0.00 H new ATOM 0 HG23 VAL A 115 11.502 14.820 23.240 1.00 0.00 H new ATOM 1765 N GLU A 116 11.123 12.444 21.901 1.00 0.00 N ATOM 1766 CA GLU A 116 9.787 12.239 21.348 1.00 0.00 C ATOM 1767 C GLU A 116 8.724 12.246 22.464 1.00 0.00 C ATOM 1768 O GLU A 116 9.006 11.848 23.593 1.00 0.00 O ATOM 1769 CB GLU A 116 9.785 10.895 20.588 1.00 0.00 C ATOM 1770 CG GLU A 116 8.485 10.544 19.854 1.00 0.00 C ATOM 1771 CD GLU A 116 8.058 11.656 18.888 1.00 0.00 C ATOM 1772 OE1 GLU A 116 7.593 12.714 19.364 1.00 0.00 O ATOM 1773 OE2 GLU A 116 8.172 11.487 17.658 1.00 0.00 O ATOM 0 H GLU A 116 11.197 12.146 22.874 1.00 0.00 H new ATOM 0 HA GLU A 116 9.537 13.051 20.665 1.00 0.00 H new ATOM 0 HB2 GLU A 116 10.598 10.909 19.862 1.00 0.00 H new ATOM 0 HB3 GLU A 116 10.006 10.098 21.298 1.00 0.00 H new ATOM 0 HG2 GLU A 116 8.619 9.614 19.301 1.00 0.00 H new ATOM 0 HG3 GLU A 116 7.692 10.370 20.582 1.00 0.00 H new ATOM 1780 N PHE A 117 7.492 12.637 22.128 1.00 0.00 N ATOM 1781 CA PHE A 117 6.313 12.743 23.001 1.00 0.00 C ATOM 1782 C PHE A 117 5.160 11.837 22.541 1.00 0.00 C ATOM 1783 O PHE A 117 5.127 11.338 21.415 1.00 0.00 O ATOM 1784 CB PHE A 117 5.806 14.192 22.988 1.00 0.00 C ATOM 1785 CG PHE A 117 6.568 15.188 23.836 1.00 0.00 C ATOM 1786 CD1 PHE A 117 7.657 15.893 23.293 1.00 0.00 C ATOM 1787 CD2 PHE A 117 6.119 15.484 25.136 1.00 0.00 C ATOM 1788 CE1 PHE A 117 8.271 16.914 24.039 1.00 0.00 C ATOM 1789 CE2 PHE A 117 6.755 16.483 25.894 1.00 0.00 C ATOM 1790 CZ PHE A 117 7.824 17.201 25.340 1.00 0.00 C ATOM 0 H PHE A 117 7.273 12.908 21.169 1.00 0.00 H new ATOM 0 HA PHE A 117 6.622 12.431 23.999 1.00 0.00 H new ATOM 0 HB2 PHE A 117 5.815 14.546 21.957 1.00 0.00 H new ATOM 0 HB3 PHE A 117 4.766 14.191 23.316 1.00 0.00 H new ATOM 0 HD1 PHE A 117 8.021 15.651 22.305 1.00 0.00 H new ATOM 0 HD2 PHE A 117 5.283 14.942 25.553 1.00 0.00 H new ATOM 0 HE1 PHE A 117 9.087 17.478 23.612 1.00 0.00 H new ATOM 0 HE2 PHE A 117 6.421 16.696 26.899 1.00 0.00 H new ATOM 0 HZ PHE A 117 8.306 17.978 25.915 1.00 0.00 H new ATOM 1800 N GLU A 118 4.162 11.669 23.410 1.00 0.00 N ATOM 1801 CA GLU A 118 2.880 11.050 23.049 1.00 0.00 C ATOM 1802 C GLU A 118 1.998 11.951 22.159 1.00 0.00 C ATOM 1803 O GLU A 118 1.099 11.464 21.476 1.00 0.00 O ATOM 1804 CB GLU A 118 2.127 10.701 24.348 1.00 0.00 C ATOM 1805 CG GLU A 118 1.068 9.601 24.189 1.00 0.00 C ATOM 1806 CD GLU A 118 1.660 8.292 23.642 1.00 0.00 C ATOM 1807 OE1 GLU A 118 2.797 7.918 24.019 1.00 0.00 O ATOM 1808 OE2 GLU A 118 1.009 7.660 22.783 1.00 0.00 O ATOM 0 H GLU A 118 4.217 11.958 24.387 1.00 0.00 H new ATOM 0 HA GLU A 118 3.095 10.157 22.462 1.00 0.00 H new ATOM 0 HB2 GLU A 118 2.851 10.386 25.100 1.00 0.00 H new ATOM 0 HB3 GLU A 118 1.644 11.602 24.727 1.00 0.00 H new ATOM 0 HG2 GLU A 118 0.600 9.409 25.154 1.00 0.00 H new ATOM 0 HG3 GLU A 118 0.283 9.950 23.518 1.00 0.00 H new ATOM 1815 N ASP A 119 2.231 13.266 22.153 1.00 0.00 N ATOM 1816 CA ASP A 119 1.260 14.247 21.660 1.00 0.00 C ATOM 1817 C ASP A 119 1.934 15.421 20.917 1.00 0.00 C ATOM 1818 O ASP A 119 2.905 15.989 21.428 1.00 0.00 O ATOM 1819 CB ASP A 119 0.466 14.746 22.875 1.00 0.00 C ATOM 1820 CG ASP A 119 -0.593 15.772 22.482 1.00 0.00 C ATOM 1821 OD1 ASP A 119 -0.217 16.930 22.197 1.00 0.00 O ATOM 1822 OD2 ASP A 119 -1.802 15.442 22.495 1.00 0.00 O ATOM 0 H ASP A 119 3.099 13.681 22.490 1.00 0.00 H new ATOM 0 HA ASP A 119 0.603 13.777 20.929 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -0.014 13.900 23.367 1.00 0.00 H new ATOM 0 HB3 ASP A 119 1.150 15.190 23.598 1.00 0.00 H new ATOM 1827 N PRO A 120 1.429 15.822 19.730 1.00 0.00 N ATOM 1828 CA PRO A 120 2.056 16.859 18.914 1.00 0.00 C ATOM 1829 C PRO A 120 1.855 18.286 19.441 1.00 0.00 C ATOM 1830 O PRO A 120 2.711 19.135 19.193 1.00 0.00 O ATOM 1831 CB PRO A 120 1.437 16.700 17.524 1.00 0.00 C ATOM 1832 CG PRO A 120 0.047 16.133 17.809 1.00 0.00 C ATOM 1833 CD PRO A 120 0.293 15.240 19.023 1.00 0.00 C ATOM 0 HA PRO A 120 3.138 16.729 18.921 1.00 0.00 H new ATOM 0 HB2 PRO A 120 1.381 17.654 16.999 1.00 0.00 H new ATOM 0 HB3 PRO A 120 2.024 16.027 16.899 1.00 0.00 H new ATOM 0 HG2 PRO A 120 -0.675 16.920 18.025 1.00 0.00 H new ATOM 0 HG3 PRO A 120 -0.341 15.567 16.962 1.00 0.00 H new ATOM 0 HD2 PRO A 120 -0.588 15.203 19.664 1.00 0.00 H new ATOM 0 HD3 PRO A 120 0.508 14.216 18.717 1.00 0.00 H new ATOM 1841 N ARG A 121 0.762 18.574 20.164 1.00 0.00 N ATOM 1842 CA ARG A 121 0.464 19.909 20.720 1.00 0.00 C ATOM 1843 C ARG A 121 1.411 20.218 21.877 1.00 0.00 C ATOM 1844 O ARG A 121 2.020 21.284 21.930 1.00 0.00 O ATOM 1845 CB ARG A 121 -0.971 19.992 21.287 1.00 0.00 C ATOM 1846 CG ARG A 121 -2.126 19.286 20.554 1.00 0.00 C ATOM 1847 CD ARG A 121 -3.353 19.151 21.483 1.00 0.00 C ATOM 1848 NE ARG A 121 -3.135 18.145 22.552 1.00 0.00 N ATOM 1849 CZ ARG A 121 -2.677 18.328 23.781 1.00 0.00 C ATOM 1850 NH1 ARG A 121 -2.486 19.495 24.327 1.00 0.00 N ATOM 1851 NH2 ARG A 121 -2.341 17.292 24.482 1.00 0.00 N ATOM 0 H ARG A 121 0.049 17.879 20.384 1.00 0.00 H new ATOM 0 HA ARG A 121 0.581 20.619 19.901 1.00 0.00 H new ATOM 0 HB2 ARG A 121 -0.942 19.599 22.303 1.00 0.00 H new ATOM 0 HB3 ARG A 121 -1.231 21.048 21.361 1.00 0.00 H new ATOM 0 HG2 ARG A 121 -2.398 19.851 19.662 1.00 0.00 H new ATOM 0 HG3 ARG A 121 -1.804 18.299 20.221 1.00 0.00 H new ATOM 0 HD2 ARG A 121 -3.573 20.118 21.935 1.00 0.00 H new ATOM 0 HD3 ARG A 121 -4.225 18.869 20.893 1.00 0.00 H new ATOM 0 HE ARG A 121 -3.370 17.183 22.307 1.00 0.00 H new ATOM 0 HH11 ARG A 121 -2.693 20.344 23.801 1.00 0.00 H new ATOM 0 HH12 ARG A 121 -2.130 19.560 25.281 1.00 0.00 H new ATOM 0 HH21 ARG A 121 -2.431 16.357 24.085 1.00 0.00 H new ATOM 0 HH22 ARG A 121 -1.986 17.411 25.431 1.00 0.00 H new ATOM 1865 N ASP A 122 1.530 19.268 22.808 1.00 0.00 N ATOM 1866 CA ASP A 122 2.348 19.406 24.014 1.00 0.00 C ATOM 1867 C ASP A 122 3.840 19.473 23.654 1.00 0.00 C ATOM 1868 O ASP A 122 4.586 20.275 24.217 1.00 0.00 O ATOM 1869 CB ASP A 122 2.054 18.243 24.976 1.00 0.00 C ATOM 1870 CG ASP A 122 0.628 18.278 25.568 1.00 0.00 C ATOM 1871 OD1 ASP A 122 -0.002 19.359 25.673 1.00 0.00 O ATOM 1872 OD2 ASP A 122 0.090 17.200 25.918 1.00 0.00 O ATOM 0 H ASP A 122 1.054 18.368 22.744 1.00 0.00 H new ATOM 0 HA ASP A 122 2.092 20.340 24.515 1.00 0.00 H new ATOM 0 HB2 ASP A 122 2.196 17.300 24.448 1.00 0.00 H new ATOM 0 HB3 ASP A 122 2.778 18.264 25.791 1.00 0.00 H new ATOM 1877 N ALA A 123 4.255 18.700 22.646 1.00 0.00 N ATOM 1878 CA ALA A 123 5.599 18.769 22.089 1.00 0.00 C ATOM 1879 C ALA A 123 5.875 20.091 21.350 1.00 0.00 C ATOM 1880 O ALA A 123 6.891 20.734 21.618 1.00 0.00 O ATOM 1881 CB ALA A 123 5.789 17.580 21.162 1.00 0.00 C ATOM 0 H ALA A 123 3.660 18.006 22.194 1.00 0.00 H new ATOM 0 HA ALA A 123 6.316 18.735 22.909 1.00 0.00 H new ATOM 0 HB1 ALA A 123 6.790 17.610 20.732 1.00 0.00 H new ATOM 0 HB2 ALA A 123 5.664 16.656 21.726 1.00 0.00 H new ATOM 0 HB3 ALA A 123 5.049 17.620 20.362 1.00 0.00 H new ATOM 1887 N ALA A 124 4.965 20.546 20.474 1.00 0.00 N ATOM 1888 CA ALA A 124 5.038 21.859 19.866 1.00 0.00 C ATOM 1889 C ALA A 124 5.103 22.956 20.926 1.00 0.00 C ATOM 1890 O ALA A 124 5.709 23.984 20.646 1.00 0.00 O ATOM 1891 CB ALA A 124 3.845 22.062 18.927 1.00 0.00 C ATOM 0 H ALA A 124 4.157 20.000 20.174 1.00 0.00 H new ATOM 0 HA ALA A 124 5.956 21.923 19.282 1.00 0.00 H new ATOM 0 HB1 ALA A 124 3.904 23.051 18.472 1.00 0.00 H new ATOM 0 HB2 ALA A 124 3.863 21.302 18.146 1.00 0.00 H new ATOM 0 HB3 ALA A 124 2.918 21.978 19.494 1.00 0.00 H new ATOM 1897 N ASP A 125 4.570 22.755 22.144 1.00 0.00 N ATOM 1898 CA ASP A 125 4.763 23.738 23.206 1.00 0.00 C ATOM 1899 C ASP A 125 6.153 23.679 23.864 1.00 0.00 C ATOM 1900 O ASP A 125 6.793 24.710 24.046 1.00 0.00 O ATOM 1901 CB ASP A 125 3.670 23.723 24.276 1.00 0.00 C ATOM 1902 CG ASP A 125 3.552 25.116 24.922 1.00 0.00 C ATOM 1903 OD1 ASP A 125 3.241 26.098 24.209 1.00 0.00 O ATOM 1904 OD2 ASP A 125 3.776 25.266 26.142 1.00 0.00 O ATOM 0 H ASP A 125 4.017 21.939 22.407 1.00 0.00 H new ATOM 0 HA ASP A 125 4.689 24.689 22.679 1.00 0.00 H new ATOM 0 HB2 ASP A 125 2.717 23.437 23.831 1.00 0.00 H new ATOM 0 HB3 ASP A 125 3.903 22.978 25.037 1.00 0.00 H new ATOM 1909 N ALA A 126 6.673 22.479 24.128 1.00 0.00 N ATOM 1910 CA ALA A 126 8.083 22.210 24.433 1.00 0.00 C ATOM 1911 C ALA A 126 9.068 22.671 23.329 1.00 0.00 C ATOM 1912 O ALA A 126 10.280 22.679 23.554 1.00 0.00 O ATOM 1913 CB ALA A 126 8.247 20.716 24.742 1.00 0.00 C ATOM 0 H ALA A 126 6.103 21.633 24.136 1.00 0.00 H new ATOM 0 HA ALA A 126 8.348 22.808 25.305 1.00 0.00 H new ATOM 0 HB1 ALA A 126 9.292 20.504 24.970 1.00 0.00 H new ATOM 0 HB2 ALA A 126 7.627 20.452 25.599 1.00 0.00 H new ATOM 0 HB3 ALA A 126 7.939 20.129 23.877 1.00 0.00 H new ATOM 1919 N VAL A 127 8.574 23.100 22.160 1.00 0.00 N ATOM 1920 CA VAL A 127 9.309 23.936 21.195 1.00 0.00 C ATOM 1921 C VAL A 127 8.958 25.422 21.370 1.00 0.00 C ATOM 1922 O VAL A 127 9.857 26.225 21.595 1.00 0.00 O ATOM 1923 CB VAL A 127 9.064 23.450 19.752 1.00 0.00 C ATOM 1924 CG1 VAL A 127 9.699 24.375 18.705 1.00 0.00 C ATOM 1925 CG2 VAL A 127 9.647 22.047 19.557 1.00 0.00 C ATOM 0 H VAL A 127 7.630 22.871 21.849 1.00 0.00 H new ATOM 0 HA VAL A 127 10.376 23.835 21.396 1.00 0.00 H new ATOM 0 HB VAL A 127 7.983 23.448 19.609 1.00 0.00 H new ATOM 0 HG11 VAL A 127 9.497 23.987 17.707 1.00 0.00 H new ATOM 0 HG12 VAL A 127 9.276 25.375 18.799 1.00 0.00 H new ATOM 0 HG13 VAL A 127 10.776 24.421 18.865 1.00 0.00 H new ATOM 0 HG21 VAL A 127 9.467 21.717 18.534 1.00 0.00 H new ATOM 0 HG22 VAL A 127 10.720 22.069 19.747 1.00 0.00 H new ATOM 0 HG23 VAL A 127 9.170 21.355 20.251 1.00 0.00 H new ATOM 1935 N ARG A 128 7.680 25.816 21.348 1.00 0.00 N ATOM 1936 CA ARG A 128 7.190 27.212 21.448 1.00 0.00 C ATOM 1937 C ARG A 128 7.734 27.953 22.671 1.00 0.00 C ATOM 1938 O ARG A 128 8.048 29.141 22.602 1.00 0.00 O ATOM 1939 CB ARG A 128 5.649 27.151 21.441 1.00 0.00 C ATOM 1940 CG ARG A 128 4.849 28.459 21.293 1.00 0.00 C ATOM 1941 CD ARG A 128 4.770 29.373 22.526 1.00 0.00 C ATOM 1942 NE ARG A 128 4.374 28.653 23.753 1.00 0.00 N ATOM 1943 CZ ARG A 128 4.749 28.927 24.986 1.00 0.00 C ATOM 1944 NH1 ARG A 128 5.500 29.946 25.290 1.00 0.00 N ATOM 1945 NH2 ARG A 128 4.404 28.153 25.965 1.00 0.00 N ATOM 0 H ARG A 128 6.917 25.146 21.256 1.00 0.00 H new ATOM 0 HA ARG A 128 7.555 27.791 20.600 1.00 0.00 H new ATOM 0 HB2 ARG A 128 5.350 26.489 20.628 1.00 0.00 H new ATOM 0 HB3 ARG A 128 5.335 26.677 22.371 1.00 0.00 H new ATOM 0 HG2 ARG A 128 5.285 29.032 20.474 1.00 0.00 H new ATOM 0 HG3 ARG A 128 3.832 28.202 20.996 1.00 0.00 H new ATOM 0 HD2 ARG A 128 5.740 29.844 22.685 1.00 0.00 H new ATOM 0 HD3 ARG A 128 4.055 30.173 22.334 1.00 0.00 H new ATOM 0 HE ARG A 128 3.744 27.860 23.633 1.00 0.00 H new ATOM 0 HH11 ARG A 128 5.826 30.576 24.557 1.00 0.00 H new ATOM 0 HH12 ARG A 128 5.762 30.114 26.261 1.00 0.00 H new ATOM 0 HH21 ARG A 128 3.838 27.324 25.785 1.00 0.00 H new ATOM 0 HH22 ARG A 128 4.698 28.372 26.917 1.00 0.00 H new ATOM 1959 N ASP A 129 7.912 27.251 23.783 1.00 0.00 N ATOM 1960 CA ASP A 129 8.331 27.809 25.064 1.00 0.00 C ATOM 1961 C ASP A 129 9.859 27.786 25.233 1.00 0.00 C ATOM 1962 O ASP A 129 10.383 28.381 26.173 1.00 0.00 O ATOM 1963 CB ASP A 129 7.609 27.003 26.154 1.00 0.00 C ATOM 1964 CG ASP A 129 7.498 27.784 27.475 1.00 0.00 C ATOM 1965 OD1 ASP A 129 6.858 28.866 27.477 1.00 0.00 O ATOM 1966 OD2 ASP A 129 7.971 27.294 28.523 1.00 0.00 O ATOM 0 H ASP A 129 7.764 26.243 23.820 1.00 0.00 H new ATOM 0 HA ASP A 129 8.061 28.863 25.131 1.00 0.00 H new ATOM 0 HB2 ASP A 129 6.611 26.737 25.806 1.00 0.00 H new ATOM 0 HB3 ASP A 129 8.145 26.070 26.329 1.00 0.00 H new ATOM 1971 N LEU A 130 10.569 27.133 24.301 1.00 0.00 N ATOM 1972 CA LEU A 130 11.901 26.556 24.514 1.00 0.00 C ATOM 1973 C LEU A 130 12.853 26.660 23.303 1.00 0.00 C ATOM 1974 O LEU A 130 14.015 26.272 23.419 1.00 0.00 O ATOM 1975 CB LEU A 130 11.692 25.090 24.956 1.00 0.00 C ATOM 1976 CG LEU A 130 12.153 24.713 26.378 1.00 0.00 C ATOM 1977 CD1 LEU A 130 11.740 25.695 27.477 1.00 0.00 C ATOM 1978 CD2 LEU A 130 11.519 23.366 26.727 1.00 0.00 C ATOM 0 H LEU A 130 10.221 26.989 23.353 1.00 0.00 H new ATOM 0 HA LEU A 130 12.410 27.138 25.282 1.00 0.00 H new ATOM 0 HB2 LEU A 130 10.630 24.860 24.872 1.00 0.00 H new ATOM 0 HB3 LEU A 130 12.215 24.446 24.249 1.00 0.00 H new ATOM 0 HG LEU A 130 13.243 24.707 26.352 1.00 0.00 H new ATOM 0 HD11 LEU A 130 12.111 25.342 28.439 1.00 0.00 H new ATOM 0 HD12 LEU A 130 12.161 26.677 27.264 1.00 0.00 H new ATOM 0 HD13 LEU A 130 10.653 25.766 27.512 1.00 0.00 H new ATOM 0 HD21 LEU A 130 11.825 23.069 27.730 1.00 0.00 H new ATOM 0 HD22 LEU A 130 10.433 23.455 26.691 1.00 0.00 H new ATOM 0 HD23 LEU A 130 11.846 22.613 26.010 1.00 0.00 H new ATOM 1990 N ASP A 131 12.400 27.195 22.159 1.00 0.00 N ATOM 1991 CA ASP A 131 13.117 27.175 20.874 1.00 0.00 C ATOM 1992 C ASP A 131 14.511 27.831 20.893 1.00 0.00 C ATOM 1993 O ASP A 131 15.373 27.488 20.088 1.00 0.00 O ATOM 1994 CB ASP A 131 12.240 27.694 19.729 1.00 0.00 C ATOM 1995 CG ASP A 131 12.459 29.169 19.360 1.00 0.00 C ATOM 1996 OD1 ASP A 131 11.984 30.054 20.107 1.00 0.00 O ATOM 1997 OD2 ASP A 131 13.120 29.429 18.323 1.00 0.00 O ATOM 0 H ASP A 131 11.498 27.668 22.100 1.00 0.00 H new ATOM 0 HA ASP A 131 13.326 26.122 20.686 1.00 0.00 H new ATOM 0 HB2 ASP A 131 12.424 27.083 18.845 1.00 0.00 H new ATOM 0 HB3 ASP A 131 11.194 27.555 20.001 1.00 0.00 H new ATOM 2002 N GLY A 132 14.732 28.748 21.831 1.00 0.00 N ATOM 2003 CA GLY A 132 15.914 29.604 21.945 1.00 0.00 C ATOM 2004 C GLY A 132 15.948 30.338 23.288 1.00 0.00 C ATOM 2005 O GLY A 132 15.555 31.505 23.356 1.00 0.00 O ATOM 0 H GLY A 132 14.055 28.925 22.574 1.00 0.00 H new ATOM 0 HA2 GLY A 132 16.814 28.999 21.837 1.00 0.00 H new ATOM 0 HA3 GLY A 132 15.918 30.330 21.132 1.00 0.00 H new ATOM 2009 N ARG A 133 16.301 29.624 24.367 1.00 0.00 N ATOM 2010 CA ARG A 133 16.208 30.070 25.781 1.00 0.00 C ATOM 2011 C ARG A 133 17.518 29.779 26.547 1.00 0.00 C ATOM 2012 O ARG A 133 18.597 29.821 25.960 1.00 0.00 O ATOM 2013 CB ARG A 133 14.982 29.419 26.468 1.00 0.00 C ATOM 2014 CG ARG A 133 13.648 29.432 25.714 1.00 0.00 C ATOM 2015 CD ARG A 133 12.990 30.794 25.468 1.00 0.00 C ATOM 2016 NE ARG A 133 11.796 30.619 24.614 1.00 0.00 N ATOM 2017 CZ ARG A 133 11.763 30.654 23.293 1.00 0.00 C ATOM 2018 NH1 ARG A 133 12.766 31.054 22.572 1.00 0.00 N ATOM 2019 NH2 ARG A 133 10.738 30.252 22.603 1.00 0.00 N ATOM 0 H ARG A 133 16.676 28.679 24.284 1.00 0.00 H new ATOM 0 HA ARG A 133 16.067 31.151 25.796 1.00 0.00 H new ATOM 0 HB2 ARG A 133 15.233 28.381 26.686 1.00 0.00 H new ATOM 0 HB3 ARG A 133 14.830 29.918 27.425 1.00 0.00 H new ATOM 0 HG2 ARG A 133 13.803 28.953 24.747 1.00 0.00 H new ATOM 0 HG3 ARG A 133 12.942 28.812 26.267 1.00 0.00 H new ATOM 0 HD2 ARG A 133 12.708 31.250 26.417 1.00 0.00 H new ATOM 0 HD3 ARG A 133 13.698 31.470 24.988 1.00 0.00 H new ATOM 0 HE ARG A 133 10.910 30.455 25.091 1.00 0.00 H new ATOM 0 HH11 ARG A 133 13.628 31.360 23.023 1.00 0.00 H new ATOM 0 HH12 ARG A 133 12.692 31.063 21.555 1.00 0.00 H new ATOM 0 HH21 ARG A 133 9.912 29.890 23.080 1.00 0.00 H new ATOM 0 HH22 ARG A 133 10.759 30.298 21.584 1.00 0.00 H new ATOM 2033 N THR A 134 17.433 29.466 27.844 1.00 0.00 N ATOM 2034 CA THR A 134 18.504 28.932 28.710 1.00 0.00 C ATOM 2035 C THR A 134 17.820 28.094 29.785 1.00 0.00 C ATOM 2036 O THR A 134 16.741 28.461 30.260 1.00 0.00 O ATOM 2037 CB THR A 134 19.352 30.041 29.364 1.00 0.00 C ATOM 2038 OG1 THR A 134 20.156 30.669 28.387 1.00 0.00 O ATOM 2039 CG2 THR A 134 20.306 29.538 30.458 1.00 0.00 C ATOM 0 H THR A 134 16.559 29.585 28.356 1.00 0.00 H new ATOM 0 HA THR A 134 19.196 28.343 28.108 1.00 0.00 H new ATOM 0 HB THR A 134 18.631 30.720 29.819 1.00 0.00 H new ATOM 0 HG1 THR A 134 19.824 30.441 27.494 1.00 0.00 H new ATOM 0 HG21 THR A 134 20.866 30.379 30.867 1.00 0.00 H new ATOM 0 HG22 THR A 134 19.730 29.064 31.253 1.00 0.00 H new ATOM 0 HG23 THR A 134 21.000 28.814 30.031 1.00 0.00 H new ATOM 2047 N LEU A 135 18.403 26.941 30.124 1.00 0.00 N ATOM 2048 CA LEU A 135 17.646 25.858 30.756 1.00 0.00 C ATOM 2049 C LEU A 135 18.442 25.108 31.833 1.00 0.00 C ATOM 2050 O LEU A 135 18.105 25.169 33.016 1.00 0.00 O ATOM 2051 CB LEU A 135 17.206 24.915 29.616 1.00 0.00 C ATOM 2052 CG LEU A 135 16.051 23.990 30.028 1.00 0.00 C ATOM 2053 CD1 LEU A 135 14.738 24.646 29.594 1.00 0.00 C ATOM 2054 CD2 LEU A 135 16.229 22.621 29.372 1.00 0.00 C ATOM 0 H LEU A 135 19.390 26.734 29.973 1.00 0.00 H new ATOM 0 HA LEU A 135 16.790 26.269 31.291 1.00 0.00 H new ATOM 0 HB2 LEU A 135 16.901 25.510 28.755 1.00 0.00 H new ATOM 0 HB3 LEU A 135 18.056 24.310 29.301 1.00 0.00 H new ATOM 0 HG LEU A 135 16.039 23.841 31.108 1.00 0.00 H new ATOM 0 HD11 LEU A 135 13.901 24.007 29.876 1.00 0.00 H new ATOM 0 HD12 LEU A 135 14.636 25.615 30.084 1.00 0.00 H new ATOM 0 HD13 LEU A 135 14.740 24.784 28.513 1.00 0.00 H new ATOM 0 HD21 LEU A 135 15.408 21.967 29.666 1.00 0.00 H new ATOM 0 HD22 LEU A 135 16.232 22.735 28.288 1.00 0.00 H new ATOM 0 HD23 LEU A 135 17.174 22.184 29.693 1.00 0.00 H new ATOM 2066 N CYS A 136 19.494 24.408 31.408 1.00 0.00 N ATOM 2067 CA CYS A 136 20.301 23.479 32.201 1.00 0.00 C ATOM 2068 C CYS A 136 21.736 23.406 31.630 1.00 0.00 C ATOM 2069 O CYS A 136 22.220 22.321 31.328 1.00 0.00 O ATOM 2070 CB CYS A 136 19.592 22.102 32.167 1.00 0.00 C ATOM 2071 SG CYS A 136 18.248 22.001 33.385 1.00 0.00 S ATOM 0 H CYS A 136 19.825 24.478 30.446 1.00 0.00 H new ATOM 0 HA CYS A 136 20.391 23.813 33.235 1.00 0.00 H new ATOM 0 HB2 CYS A 136 19.191 21.925 31.169 1.00 0.00 H new ATOM 0 HB3 CYS A 136 20.319 21.314 32.363 1.00 0.00 H new ATOM 0 HG CYS A 136 17.768 23.190 33.602 1.00 0.00 H new ATOM 2077 N GLY A 137 22.451 24.499 31.356 1.00 0.00 N ATOM 2078 CA GLY A 137 22.274 25.893 31.790 1.00 0.00 C ATOM 2079 C GLY A 137 23.008 26.871 30.859 1.00 0.00 C ATOM 2080 O GLY A 137 23.428 27.947 31.281 1.00 0.00 O ATOM 0 H GLY A 137 23.268 24.422 30.751 1.00 0.00 H new ATOM 0 HA2 GLY A 137 21.212 26.137 31.810 1.00 0.00 H new ATOM 0 HA3 GLY A 137 22.647 26.008 32.808 1.00 0.00 H new ATOM 2084 N CYS A 138 23.192 26.470 29.596 1.00 0.00 N ATOM 2085 CA CYS A 138 23.674 27.318 28.508 1.00 0.00 C ATOM 2086 C CYS A 138 22.493 27.982 27.799 1.00 0.00 C ATOM 2087 O CYS A 138 21.347 27.544 27.938 1.00 0.00 O ATOM 2088 CB CYS A 138 24.377 26.447 27.452 1.00 0.00 C ATOM 2089 SG CYS A 138 25.670 27.370 26.574 1.00 0.00 S ATOM 0 H CYS A 138 23.002 25.514 29.297 1.00 0.00 H new ATOM 0 HA CYS A 138 24.348 28.062 28.932 1.00 0.00 H new ATOM 0 HB2 CYS A 138 24.817 25.574 27.934 1.00 0.00 H new ATOM 0 HB3 CYS A 138 23.642 26.079 26.736 1.00 0.00 H new ATOM 0 HG CYS A 138 26.236 26.596 25.696 1.00 0.00 H new ATOM 2095 N ARG A 139 22.817 28.902 26.895 1.00 0.00 N ATOM 2096 CA ARG A 139 22.017 29.207 25.705 1.00 0.00 C ATOM 2097 C ARG A 139 21.526 27.920 25.022 1.00 0.00 C ATOM 2098 O ARG A 139 22.315 27.009 24.775 1.00 0.00 O ATOM 2099 CB ARG A 139 22.928 30.027 24.785 1.00 0.00 C ATOM 2100 CG ARG A 139 22.184 30.721 23.628 1.00 0.00 C ATOM 2101 CD ARG A 139 22.045 29.905 22.338 1.00 0.00 C ATOM 2102 NE ARG A 139 21.107 30.561 21.403 1.00 0.00 N ATOM 2103 CZ ARG A 139 21.149 30.571 20.083 1.00 0.00 C ATOM 2104 NH1 ARG A 139 22.025 29.896 19.393 1.00 0.00 N ATOM 2105 NH2 ARG A 139 20.286 31.281 19.413 1.00 0.00 N ATOM 0 H ARG A 139 23.661 29.471 26.968 1.00 0.00 H new ATOM 0 HA ARG A 139 21.117 29.766 25.960 1.00 0.00 H new ATOM 0 HB2 ARG A 139 23.442 30.783 25.379 1.00 0.00 H new ATOM 0 HB3 ARG A 139 23.694 29.372 24.370 1.00 0.00 H new ATOM 0 HG2 ARG A 139 21.186 30.992 23.973 1.00 0.00 H new ATOM 0 HG3 ARG A 139 22.703 31.650 23.393 1.00 0.00 H new ATOM 0 HD2 ARG A 139 23.021 29.795 21.865 1.00 0.00 H new ATOM 0 HD3 ARG A 139 21.690 28.902 22.573 1.00 0.00 H new ATOM 0 HE ARG A 139 20.332 31.068 21.830 1.00 0.00 H new ATOM 0 HH11 ARG A 139 22.722 29.325 19.872 1.00 0.00 H new ATOM 0 HH12 ARG A 139 22.014 29.938 18.374 1.00 0.00 H new ATOM 0 HH21 ARG A 139 19.581 31.827 19.908 1.00 0.00 H new ATOM 0 HH22 ARG A 139 20.316 31.291 18.393 1.00 0.00 H new ATOM 2119 N VAL A 140 20.246 27.862 24.673 1.00 0.00 N ATOM 2120 CA VAL A 140 19.586 26.730 23.997 1.00 0.00 C ATOM 2121 C VAL A 140 19.249 27.107 22.552 1.00 0.00 C ATOM 2122 O VAL A 140 19.010 28.279 22.254 1.00 0.00 O ATOM 2123 CB VAL A 140 18.301 26.365 24.765 1.00 0.00 C ATOM 2124 CG1 VAL A 140 17.356 25.389 24.053 1.00 0.00 C ATOM 2125 CG2 VAL A 140 18.625 25.741 26.122 1.00 0.00 C ATOM 0 H VAL A 140 19.604 28.632 24.858 1.00 0.00 H new ATOM 0 HA VAL A 140 20.257 25.871 23.983 1.00 0.00 H new ATOM 0 HB VAL A 140 17.791 27.324 24.854 1.00 0.00 H new ATOM 0 HG11 VAL A 140 16.485 25.202 24.682 1.00 0.00 H new ATOM 0 HG12 VAL A 140 17.033 25.821 23.106 1.00 0.00 H new ATOM 0 HG13 VAL A 140 17.877 24.450 23.865 1.00 0.00 H new ATOM 0 HG21 VAL A 140 17.698 25.494 26.640 1.00 0.00 H new ATOM 0 HG22 VAL A 140 19.211 24.834 25.975 1.00 0.00 H new ATOM 0 HG23 VAL A 140 19.198 26.449 26.721 1.00 0.00 H new ATOM 2135 N ARG A 141 19.153 26.108 21.671 1.00 0.00 N ATOM 2136 CA ARG A 141 18.434 26.186 20.388 1.00 0.00 C ATOM 2137 C ARG A 141 17.757 24.838 20.125 1.00 0.00 C ATOM 2138 O ARG A 141 18.354 23.790 20.369 1.00 0.00 O ATOM 2139 CB ARG A 141 19.404 26.610 19.264 1.00 0.00 C ATOM 2140 CG ARG A 141 18.866 27.705 18.320 1.00 0.00 C ATOM 2141 CD ARG A 141 18.194 27.222 17.020 1.00 0.00 C ATOM 2142 NE ARG A 141 16.758 26.901 17.144 1.00 0.00 N ATOM 2143 CZ ARG A 141 15.745 27.750 17.194 1.00 0.00 C ATOM 2144 NH1 ARG A 141 15.871 29.038 17.334 1.00 0.00 N ATOM 2145 NH2 ARG A 141 14.528 27.320 17.123 1.00 0.00 N ATOM 0 H ARG A 141 19.583 25.197 21.831 1.00 0.00 H new ATOM 0 HA ARG A 141 17.655 26.947 20.421 1.00 0.00 H new ATOM 0 HB2 ARG A 141 20.330 26.964 19.717 1.00 0.00 H new ATOM 0 HB3 ARG A 141 19.656 25.731 18.671 1.00 0.00 H new ATOM 0 HG2 ARG A 141 18.146 28.308 18.873 1.00 0.00 H new ATOM 0 HG3 ARG A 141 19.694 28.362 18.053 1.00 0.00 H new ATOM 0 HD2 ARG A 141 18.315 27.992 16.258 1.00 0.00 H new ATOM 0 HD3 ARG A 141 18.720 26.336 16.664 1.00 0.00 H new ATOM 0 HE ARG A 141 16.520 25.911 17.197 1.00 0.00 H new ATOM 0 HH11 ARG A 141 16.799 29.454 17.413 1.00 0.00 H new ATOM 0 HH12 ARG A 141 15.042 29.631 17.364 1.00 0.00 H new ATOM 0 HH21 ARG A 141 14.345 26.321 17.028 1.00 0.00 H new ATOM 0 HH22 ARG A 141 13.751 27.980 17.162 1.00 0.00 H new ATOM 2159 N VAL A 142 16.504 24.855 19.687 1.00 0.00 N ATOM 2160 CA VAL A 142 15.601 23.683 19.653 1.00 0.00 C ATOM 2161 C VAL A 142 14.899 23.592 18.289 1.00 0.00 C ATOM 2162 O VAL A 142 14.768 24.594 17.584 1.00 0.00 O ATOM 2163 CB VAL A 142 14.629 23.809 20.855 1.00 0.00 C ATOM 2164 CG1 VAL A 142 13.186 23.349 20.649 1.00 0.00 C ATOM 2165 CG2 VAL A 142 15.166 23.099 22.092 1.00 0.00 C ATOM 0 H VAL A 142 16.063 25.704 19.333 1.00 0.00 H new ATOM 0 HA VAL A 142 16.146 22.745 19.756 1.00 0.00 H new ATOM 0 HB VAL A 142 14.584 24.891 20.980 1.00 0.00 H new ATOM 0 HG11 VAL A 142 12.622 23.495 21.571 1.00 0.00 H new ATOM 0 HG12 VAL A 142 12.729 23.931 19.848 1.00 0.00 H new ATOM 0 HG13 VAL A 142 13.176 22.293 20.381 1.00 0.00 H new ATOM 0 HG21 VAL A 142 14.457 23.210 22.912 1.00 0.00 H new ATOM 0 HG22 VAL A 142 15.304 22.040 21.873 1.00 0.00 H new ATOM 0 HG23 VAL A 142 16.122 23.538 22.377 1.00 0.00 H new ATOM 2175 N GLU A 143 14.457 22.399 17.890 1.00 0.00 N ATOM 2176 CA GLU A 143 13.809 22.125 16.595 1.00 0.00 C ATOM 2177 C GLU A 143 12.741 21.017 16.748 1.00 0.00 C ATOM 2178 O GLU A 143 12.724 20.300 17.746 1.00 0.00 O ATOM 2179 CB GLU A 143 14.918 21.836 15.556 1.00 0.00 C ATOM 2180 CG GLU A 143 14.454 21.546 14.117 1.00 0.00 C ATOM 2181 CD GLU A 143 14.336 20.044 13.775 1.00 0.00 C ATOM 2182 OE1 GLU A 143 14.107 19.207 14.676 1.00 0.00 O ATOM 2183 OE2 GLU A 143 14.435 19.683 12.578 1.00 0.00 O ATOM 0 H GLU A 143 14.540 21.567 18.473 1.00 0.00 H new ATOM 0 HA GLU A 143 13.250 22.986 16.228 1.00 0.00 H new ATOM 0 HB2 GLU A 143 15.593 22.692 15.531 1.00 0.00 H new ATOM 0 HB3 GLU A 143 15.499 20.982 15.906 1.00 0.00 H new ATOM 0 HG2 GLU A 143 13.485 22.020 13.958 1.00 0.00 H new ATOM 0 HG3 GLU A 143 15.154 22.011 13.422 1.00 0.00 H new ATOM 2190 N LEU A 144 11.779 20.924 15.822 1.00 0.00 N ATOM 2191 CA LEU A 144 10.445 20.396 16.055 1.00 0.00 C ATOM 2192 C LEU A 144 10.136 19.026 15.405 1.00 0.00 C ATOM 2193 O LEU A 144 10.814 18.616 14.464 1.00 0.00 O ATOM 2194 CB LEU A 144 9.485 21.488 15.505 1.00 0.00 C ATOM 2195 CG LEU A 144 9.943 22.422 14.353 1.00 0.00 C ATOM 2196 CD1 LEU A 144 10.271 21.662 13.064 1.00 0.00 C ATOM 2197 CD2 LEU A 144 8.879 23.466 14.024 1.00 0.00 C ATOM 0 H LEU A 144 11.921 21.227 14.859 1.00 0.00 H new ATOM 0 HA LEU A 144 10.330 20.190 17.119 1.00 0.00 H new ATOM 0 HB2 LEU A 144 8.579 20.983 15.171 1.00 0.00 H new ATOM 0 HB3 LEU A 144 9.204 22.124 16.344 1.00 0.00 H new ATOM 0 HG LEU A 144 10.849 22.904 14.720 1.00 0.00 H new ATOM 0 HD11 LEU A 144 10.585 22.368 12.295 1.00 0.00 H new ATOM 0 HD12 LEU A 144 11.076 20.952 13.255 1.00 0.00 H new ATOM 0 HD13 LEU A 144 9.386 21.125 12.723 1.00 0.00 H new ATOM 0 HD21 LEU A 144 9.233 24.103 13.213 1.00 0.00 H new ATOM 0 HD22 LEU A 144 7.960 22.965 13.718 1.00 0.00 H new ATOM 0 HD23 LEU A 144 8.683 24.076 14.906 1.00 0.00 H new ATOM 2209 N SER A 145 9.105 18.271 15.828 1.00 0.00 N ATOM 2210 CA SER A 145 8.447 18.267 17.155 1.00 0.00 C ATOM 2211 C SER A 145 7.709 16.973 17.578 1.00 0.00 C ATOM 2212 O SER A 145 7.530 16.794 18.775 1.00 0.00 O ATOM 2213 CB SER A 145 7.446 19.402 17.375 1.00 0.00 C ATOM 2214 OG SER A 145 7.399 19.689 18.750 1.00 0.00 O ATOM 0 H SER A 145 8.673 17.591 15.202 1.00 0.00 H new ATOM 0 HA SER A 145 9.336 18.384 17.775 1.00 0.00 H new ATOM 0 HB2 SER A 145 7.745 20.286 16.813 1.00 0.00 H new ATOM 0 HB3 SER A 145 6.459 19.113 17.013 1.00 0.00 H new ATOM 0 HG SER A 145 7.583 18.873 19.261 1.00 0.00 H new ATOM 2220 N ASN A 146 7.249 16.078 16.692 1.00 0.00 N ATOM 2221 CA ASN A 146 6.529 14.847 17.080 1.00 0.00 C ATOM 2222 C ASN A 146 6.221 13.984 15.855 1.00 0.00 C ATOM 2223 O ASN A 146 5.866 14.543 14.821 1.00 0.00 O ATOM 2224 CB ASN A 146 5.190 15.189 17.784 1.00 0.00 C ATOM 2225 CG ASN A 146 4.371 13.978 18.218 1.00 0.00 C ATOM 2226 OD1 ASN A 146 3.230 13.793 17.836 1.00 0.00 O ATOM 2227 ND2 ASN A 146 4.916 13.117 19.034 1.00 0.00 N ATOM 0 H ASN A 146 7.364 16.183 15.684 1.00 0.00 H new ATOM 0 HA ASN A 146 7.177 14.298 17.764 1.00 0.00 H new ATOM 0 HB2 ASN A 146 5.402 15.800 18.661 1.00 0.00 H new ATOM 0 HB3 ASN A 146 4.586 15.797 17.110 1.00 0.00 H new ATOM 0 HD21 ASN A 146 4.387 12.302 19.343 1.00 0.00 H new ATOM 0 HD22 ASN A 146 5.871 13.259 19.362 1.00 0.00 H new ATOM 2234 N GLY A 147 6.256 12.659 15.988 1.00 0.00 N ATOM 2235 CA GLY A 147 5.564 11.724 15.099 1.00 0.00 C ATOM 2236 C GLY A 147 6.019 10.273 15.268 1.00 0.00 C ATOM 2237 O GLY A 147 7.136 9.914 14.899 1.00 0.00 O ATOM 0 H GLY A 147 6.777 12.195 16.732 1.00 0.00 H new ATOM 0 HA2 GLY A 147 4.492 11.784 15.285 1.00 0.00 H new ATOM 0 HA3 GLY A 147 5.726 12.030 14.065 1.00 0.00 H new ATOM 2241 N GLU A 148 5.132 9.422 15.788 1.00 0.00 N ATOM 2242 CA GLU A 148 5.404 8.005 16.079 1.00 0.00 C ATOM 2243 C GLU A 148 4.169 7.150 15.727 1.00 0.00 C ATOM 2244 O GLU A 148 3.031 7.534 16.027 1.00 0.00 O ATOM 2245 CB GLU A 148 5.827 7.886 17.559 1.00 0.00 C ATOM 2246 CG GLU A 148 6.731 6.682 17.857 1.00 0.00 C ATOM 2247 CD GLU A 148 6.005 5.356 17.633 1.00 0.00 C ATOM 2248 OE1 GLU A 148 4.981 5.119 18.309 1.00 0.00 O ATOM 2249 OE2 GLU A 148 6.395 4.590 16.726 1.00 0.00 O ATOM 0 H GLU A 148 4.180 9.702 16.026 1.00 0.00 H new ATOM 0 HA GLU A 148 6.221 7.624 15.467 1.00 0.00 H new ATOM 0 HB2 GLU A 148 6.347 8.798 17.852 1.00 0.00 H new ATOM 0 HB3 GLU A 148 4.932 7.817 18.177 1.00 0.00 H new ATOM 0 HG2 GLU A 148 7.614 6.725 17.220 1.00 0.00 H new ATOM 0 HG3 GLU A 148 7.079 6.736 18.889 1.00 0.00 H new ATOM 2256 N LYS A 149 4.391 6.015 15.046 1.00 0.00 N ATOM 2257 CA LYS A 149 3.386 5.280 14.248 1.00 0.00 C ATOM 2258 C LYS A 149 2.531 4.249 15.009 1.00 0.00 C ATOM 2259 O LYS A 149 1.672 3.610 14.391 1.00 0.00 O ATOM 2260 CB LYS A 149 4.039 4.680 12.981 1.00 0.00 C ATOM 2261 CG LYS A 149 4.853 3.382 13.175 1.00 0.00 C ATOM 2262 CD LYS A 149 6.320 3.599 13.579 1.00 0.00 C ATOM 2263 CE LYS A 149 6.935 2.380 14.282 1.00 0.00 C ATOM 2264 NZ LYS A 149 6.267 2.109 15.576 1.00 0.00 N ATOM 0 H LYS A 149 5.306 5.565 15.033 1.00 0.00 H new ATOM 0 HA LYS A 149 2.652 6.032 13.960 1.00 0.00 H new ATOM 0 HB2 LYS A 149 3.253 4.484 12.252 1.00 0.00 H new ATOM 0 HB3 LYS A 149 4.696 5.433 12.546 1.00 0.00 H new ATOM 0 HG2 LYS A 149 4.366 2.774 13.938 1.00 0.00 H new ATOM 0 HG3 LYS A 149 4.826 2.810 12.247 1.00 0.00 H new ATOM 0 HD2 LYS A 149 6.905 3.832 12.690 1.00 0.00 H new ATOM 0 HD3 LYS A 149 6.385 4.464 14.239 1.00 0.00 H new ATOM 0 HE2 LYS A 149 6.851 1.505 13.637 1.00 0.00 H new ATOM 0 HE3 LYS A 149 7.998 2.552 14.449 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 6.932 1.629 16.216 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 5.961 3.006 16.003 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 5.438 1.501 15.418 1.00 0.00 H new ATOM 2278 N ARG A 150 2.743 4.128 16.326 1.00 0.00 N ATOM 2279 CA ARG A 150 1.977 3.297 17.281 1.00 0.00 C ATOM 2280 C ARG A 150 1.845 1.828 16.865 1.00 0.00 C ATOM 2281 O ARG A 150 0.788 1.198 17.095 1.00 0.00 O ATOM 2282 CB ARG A 150 0.617 3.964 17.576 1.00 0.00 C ATOM 2283 CG ARG A 150 0.658 5.482 17.836 1.00 0.00 C ATOM 2284 CD ARG A 150 1.802 5.888 18.775 1.00 0.00 C ATOM 2285 NE ARG A 150 1.416 6.948 19.701 1.00 0.00 N ATOM 2286 CZ ARG A 150 1.288 8.227 19.439 1.00 0.00 C ATOM 2287 NH1 ARG A 150 1.601 8.771 18.297 1.00 0.00 N ATOM 2288 NH2 ARG A 150 0.836 8.974 20.389 1.00 0.00 N ATOM 2289 OXT ARG A 150 2.838 1.296 16.328 1.00 0.00 O ATOM 0 H ARG A 150 3.498 4.636 16.787 1.00 0.00 H new ATOM 0 HA ARG A 150 2.551 3.252 18.207 1.00 0.00 H new ATOM 0 HB2 ARG A 150 -0.049 3.776 16.734 1.00 0.00 H new ATOM 0 HB3 ARG A 150 0.176 3.477 18.446 1.00 0.00 H new ATOM 0 HG2 ARG A 150 0.768 6.007 16.887 1.00 0.00 H new ATOM 0 HG3 ARG A 150 -0.291 5.799 18.267 1.00 0.00 H new ATOM 0 HD2 ARG A 150 2.129 5.016 19.342 1.00 0.00 H new ATOM 0 HD3 ARG A 150 2.654 6.221 18.182 1.00 0.00 H new ATOM 0 HE ARG A 150 1.224 6.662 20.661 1.00 0.00 H new ATOM 0 HH11 ARG A 150 1.970 8.194 17.541 1.00 0.00 H new ATOM 0 HH12 ARG A 150 1.477 9.774 18.159 1.00 0.00 H new ATOM 0 HH21 ARG A 150 0.597 8.563 21.291 1.00 0.00 H new ATOM 0 HH22 ARG A 150 0.717 9.976 20.238 1.00 0.00 H new TER 2303 ARG A 150