USER MOD reduce.3.24.130724 H: found=0, std=0, add=1240, rem=0, adj=44 USER MOD reduce.3.24.130724 removed 1235 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 76 ASN :FLIP amide:sc= 0.676 F(o=-2.2,f=-1.3) USER MOD Set 1.2: A 107 HIS : no HD1:sc= -2.8 K(o=-1.3,f=-5.7!) USER MOD Set 1.3: A 111 ASN :FLIP amide:sc= -1.19! F(o=-2.2,f=-1.3!) USER MOD Set 1.4: A 113 THR OG1 : rot 71:sc= 2.01 USER MOD Set 2.1: A 112 ASN : amide:sc= -0.849! K(o=-0.079!,f=-0.94) USER MOD Set 2.2: A 115 LYS NZ :NH3+ 180:sc= 0.77 (180deg=0) USER MOD Set 3.1: A 85 THR OG1 : rot 107:sc= 0.789 USER MOD Set 3.2: A 87 ASN : amide:sc= 1.05 K(o=1.8,f=0.9) USER MOD Single : A 1 MET CE :methyl -167:sc= -0.12 (180deg=-0.46) USER MOD Single : A 1 MET N :NH3+ -157:sc= 1.28 (180deg=0.0387) USER MOD Single : A 3 SER OG : rot 47:sc= 0.101 USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 LYS NZ :NH3+ -159:sc= 0.636 (180deg=0.335) USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 20 THR OG1 : rot -12:sc= -1.97! USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 SER OG : rot 180:sc= 0 USER MOD Single : A 33 LYS NZ :NH3+ -147:sc= 0.116 (180deg=-1.31!) USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 38 MET CE :methyl 171:sc= 0 (180deg=-0.121) USER MOD Single : A 39 LYS NZ :NH3+ 177:sc= 0.00283 (180deg=0.000737) USER MOD Single : A 43 LYS NZ :NH3+ -112:sc= 0.872 (180deg=-0.282) USER MOD Single : A 44 MET CE :methyl 174:sc= -0.0675 (180deg=-0.118) USER MOD Single : A 46 SER OG : rot 180:sc= -0.341 USER MOD Single : A 48 CYS SG : rot 180:sc= 0 USER MOD Single : A 49 THR OG1 : rot 86:sc= 0.471 USER MOD Single : A 50 TYR OH : rot 180:sc= -0.687 USER MOD Single : A 52 ASN : amide:sc= -0.36 X(o=-0.36,f=-0.055) USER MOD Single : A 56 GLN : amide:sc= 0.213 X(o=0.21,f=-0.054) USER MOD Single : A 57 THR OG1 : rot -93:sc= 0.708 USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 TYR OH : rot 54:sc= 0.0508 USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 80 THR OG1 : rot -6:sc= 0.0899 USER MOD Single : A 81 TYR OH : rot 180:sc= 0 USER MOD Single : A 82 SER OG : rot -31:sc= -0.842 USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 THR OG1 : rot 180:sc= 0 USER MOD Single : A 86 ASN : amide:sc= -0.329 X(o=-0.33,f=-0.051) USER MOD Single : A 92 GLN : amide:sc= 0 X(o=0,f=-0.27) USER MOD Single : A 93 GLN :FLIP amide:sc= -0.797 F(o=-1.7,f=-0.8) USER MOD Single : A 97 THR OG1 : rot 86:sc= 0.957 USER MOD Single : A 99 GLN :FLIP amide:sc= -0.322 F(o=-3.5!,f=-0.32) USER MOD Single : A 100 HIS : no HD1:sc= -0.612 K(o=-0.61,f=-2.2) USER MOD Single : A 104 THR OG1 : rot 180:sc= 0 USER MOD Single : A 109 LYS NZ :NH3+ 175:sc= -0.012 (180deg=-0.0687) USER MOD Single : A 110 GLN : amide:sc= -0.37 X(o=-0.37,f=-0.0021) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 GLN :FLIP amide:sc= 0 F(o=-1.5!,f=0) USER MOD Single : A 121 SER OG : rot -0:sc= -0.828 USER MOD Single : A 122 LYS NZ :NH3+ -169:sc= -0.0024 (180deg=-0.12) USER MOD Single : A 123 SER OG : rot 180:sc= -0.0111 USER MOD Single : A 124 SER OG : rot 83:sc= 0.404 USER MOD Single : A 131 LYS NZ :NH3+ -154:sc= -0.268 (180deg=-1.73!) USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 138 SER OG : rot 180:sc= 0 USER MOD Single : A 141 MET CE :methyl 160:sc= -0.0473 (180deg=-0.122) USER MOD Single : A 146 SER OG : rot 180:sc= 0 USER MOD Single : A 147 GLN : amide:sc= -0.128 X(o=-0.13,f=-0.15) USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -6.778 11.434 1.451 1.00 0.00 N ATOM 2 CA MET A 1 -5.830 11.139 0.351 1.00 0.00 C ATOM 3 C MET A 1 -6.239 11.844 -0.954 1.00 0.00 C ATOM 4 O MET A 1 -5.377 12.155 -1.782 1.00 0.00 O ATOM 5 CB MET A 1 -5.709 9.605 0.116 1.00 0.00 C ATOM 6 CG MET A 1 -7.013 8.892 -0.318 1.00 0.00 C ATOM 7 SD MET A 1 -8.287 8.885 0.968 1.00 0.00 S ATOM 8 CE MET A 1 -7.515 7.895 2.253 1.00 0.00 C ATOM 0 H1 MET A 1 -6.304 11.292 2.366 1.00 0.00 H new ATOM 0 H2 MET A 1 -7.100 12.420 1.377 1.00 0.00 H new ATOM 0 H3 MET A 1 -7.597 10.797 1.384 1.00 0.00 H new ATOM 0 HA MET A 1 -4.856 11.525 0.653 1.00 0.00 H new ATOM 0 HB2 MET A 1 -4.949 9.431 -0.646 1.00 0.00 H new ATOM 0 HB3 MET A 1 -5.351 9.141 1.035 1.00 0.00 H new ATOM 0 HG2 MET A 1 -7.408 9.382 -1.208 1.00 0.00 H new ATOM 0 HG3 MET A 1 -6.782 7.864 -0.596 1.00 0.00 H new ATOM 0 HE1 MET A 1 -8.262 7.617 2.996 1.00 0.00 H new ATOM 0 HE2 MET A 1 -7.089 6.994 1.812 1.00 0.00 H new ATOM 0 HE3 MET A 1 -6.725 8.473 2.732 1.00 0.00 H new ATOM 17 N GLY A 2 -7.552 12.103 -1.130 1.00 0.00 N ATOM 18 CA GLY A 2 -8.080 12.636 -2.388 1.00 0.00 C ATOM 19 C GLY A 2 -8.450 11.516 -3.351 1.00 0.00 C ATOM 20 O GLY A 2 -9.269 10.661 -3.004 1.00 0.00 O ATOM 0 H GLY A 2 -8.260 11.949 -0.412 1.00 0.00 H new ATOM 0 HA2 GLY A 2 -8.958 13.249 -2.186 1.00 0.00 H new ATOM 0 HA3 GLY A 2 -7.337 13.286 -2.851 1.00 0.00 H new ATOM 24 N SER A 3 -7.826 11.500 -4.543 1.00 0.00 N ATOM 25 CA SER A 3 -8.102 10.500 -5.589 1.00 0.00 C ATOM 26 C SER A 3 -7.524 9.119 -5.194 1.00 0.00 C ATOM 27 O SER A 3 -6.332 8.848 -5.383 1.00 0.00 O ATOM 28 CB SER A 3 -7.539 11.000 -6.944 1.00 0.00 C ATOM 29 OG SER A 3 -6.193 11.438 -6.817 1.00 0.00 O ATOM 0 H SER A 3 -7.115 12.182 -4.808 1.00 0.00 H new ATOM 0 HA SER A 3 -9.179 10.372 -5.695 1.00 0.00 H new ATOM 0 HB2 SER A 3 -7.594 10.198 -7.681 1.00 0.00 H new ATOM 0 HB3 SER A 3 -8.156 11.818 -7.316 1.00 0.00 H new ATOM 0 HG SER A 3 -5.679 10.773 -6.313 1.00 0.00 H new ATOM 35 N GLY A 4 -8.383 8.286 -4.584 1.00 0.00 N ATOM 36 CA GLY A 4 -8.016 6.946 -4.123 1.00 0.00 C ATOM 37 C GLY A 4 -8.967 6.442 -3.045 1.00 0.00 C ATOM 38 O GLY A 4 -9.738 7.246 -2.503 1.00 0.00 O ATOM 0 H GLY A 4 -9.356 8.529 -4.398 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -8.023 6.256 -4.967 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -6.998 6.961 -3.733 1.00 0.00 H new ATOM 42 N PRO A 5 -8.944 5.118 -2.693 1.00 0.00 N ATOM 43 CA PRO A 5 -9.869 4.534 -1.685 1.00 0.00 C ATOM 44 C PRO A 5 -9.560 5.009 -0.248 1.00 0.00 C ATOM 45 O PRO A 5 -8.424 5.412 0.059 1.00 0.00 O ATOM 46 CB PRO A 5 -9.642 3.010 -1.837 1.00 0.00 C ATOM 47 CG PRO A 5 -8.224 2.902 -2.302 1.00 0.00 C ATOM 48 CD PRO A 5 -8.012 4.084 -3.235 1.00 0.00 C ATOM 0 HA PRO A 5 -10.903 4.837 -1.850 1.00 0.00 H new ATOM 0 HB2 PRO A 5 -9.794 2.487 -0.893 1.00 0.00 H new ATOM 0 HB3 PRO A 5 -10.333 2.573 -2.558 1.00 0.00 H new ATOM 0 HG2 PRO A 5 -7.531 2.937 -1.461 1.00 0.00 H new ATOM 0 HG3 PRO A 5 -8.051 1.958 -2.819 1.00 0.00 H new ATOM 0 HD2 PRO A 5 -6.978 4.427 -3.221 1.00 0.00 H new ATOM 0 HD3 PRO A 5 -8.250 3.829 -4.268 1.00 0.00 H new ATOM 56 N ILE A 6 -10.584 4.953 0.621 1.00 0.00 N ATOM 57 CA ILE A 6 -10.462 5.362 2.026 1.00 0.00 C ATOM 58 C ILE A 6 -9.792 4.253 2.837 1.00 0.00 C ATOM 59 O ILE A 6 -10.350 3.156 2.970 1.00 0.00 O ATOM 60 CB ILE A 6 -11.856 5.720 2.672 1.00 0.00 C ATOM 61 CG1 ILE A 6 -12.512 6.905 1.904 1.00 0.00 C ATOM 62 CG2 ILE A 6 -11.716 6.040 4.190 1.00 0.00 C ATOM 63 CD1 ILE A 6 -13.891 7.309 2.386 1.00 0.00 C ATOM 0 H ILE A 6 -11.516 4.624 0.368 1.00 0.00 H new ATOM 0 HA ILE A 6 -9.849 6.263 2.045 1.00 0.00 H new ATOM 0 HB ILE A 6 -12.506 4.849 2.587 1.00 0.00 H new ATOM 0 HG12 ILE A 6 -11.853 7.770 1.975 1.00 0.00 H new ATOM 0 HG13 ILE A 6 -12.578 6.640 0.849 1.00 0.00 H new ATOM 0 HG21 ILE A 6 -12.695 6.282 4.603 1.00 0.00 H new ATOM 0 HG22 ILE A 6 -11.308 5.172 4.709 1.00 0.00 H new ATOM 0 HG23 ILE A 6 -11.046 6.890 4.322 1.00 0.00 H new ATOM 0 HD11 ILE A 6 -14.257 8.142 1.785 1.00 0.00 H new ATOM 0 HD12 ILE A 6 -14.573 6.464 2.288 1.00 0.00 H new ATOM 0 HD13 ILE A 6 -13.837 7.612 3.432 1.00 0.00 H new ATOM 75 N ASP A 7 -8.586 4.544 3.345 1.00 0.00 N ATOM 76 CA ASP A 7 -7.875 3.694 4.314 1.00 0.00 C ATOM 77 C ASP A 7 -7.979 4.341 5.709 1.00 0.00 C ATOM 78 O ASP A 7 -7.126 5.161 6.075 1.00 0.00 O ATOM 79 CB ASP A 7 -6.383 3.500 3.893 1.00 0.00 C ATOM 80 CG ASP A 7 -6.218 2.605 2.651 1.00 0.00 C ATOM 81 OD1 ASP A 7 -5.560 1.540 2.738 1.00 0.00 O ATOM 82 OD2 ASP A 7 -6.769 2.948 1.583 1.00 0.00 O ATOM 0 H ASP A 7 -8.069 5.386 3.092 1.00 0.00 H new ATOM 0 HA ASP A 7 -8.333 2.705 4.340 1.00 0.00 H new ATOM 0 HB2 ASP A 7 -5.938 4.475 3.693 1.00 0.00 H new ATOM 0 HB3 ASP A 7 -5.831 3.063 4.725 1.00 0.00 H new ATOM 87 N PRO A 8 -9.046 4.002 6.515 1.00 0.00 N ATOM 88 CA PRO A 8 -9.236 4.574 7.871 1.00 0.00 C ATOM 89 C PRO A 8 -8.239 3.968 8.869 1.00 0.00 C ATOM 90 O PRO A 8 -7.952 4.551 9.906 1.00 0.00 O ATOM 91 CB PRO A 8 -10.690 4.172 8.215 1.00 0.00 C ATOM 92 CG PRO A 8 -10.861 2.859 7.521 1.00 0.00 C ATOM 93 CD PRO A 8 -10.128 3.018 6.198 1.00 0.00 C ATOM 0 HA PRO A 8 -9.068 5.650 7.914 1.00 0.00 H new ATOM 0 HB2 PRO A 8 -10.837 4.080 9.291 1.00 0.00 H new ATOM 0 HB3 PRO A 8 -11.406 4.912 7.857 1.00 0.00 H new ATOM 0 HG2 PRO A 8 -10.441 2.043 8.110 1.00 0.00 H new ATOM 0 HG3 PRO A 8 -11.915 2.629 7.364 1.00 0.00 H new ATOM 0 HD2 PRO A 8 -9.719 2.070 5.849 1.00 0.00 H new ATOM 0 HD3 PRO A 8 -10.790 3.387 5.414 1.00 0.00 H new ATOM 101 N LYS A 9 -7.708 2.789 8.504 1.00 0.00 N ATOM 102 CA LYS A 9 -6.776 2.014 9.320 1.00 0.00 C ATOM 103 C LYS A 9 -5.443 2.755 9.553 1.00 0.00 C ATOM 104 O LYS A 9 -4.735 2.428 10.487 1.00 0.00 O ATOM 105 CB LYS A 9 -6.571 0.601 8.679 1.00 0.00 C ATOM 106 CG LYS A 9 -6.264 0.566 7.148 1.00 0.00 C ATOM 107 CD LYS A 9 -4.822 0.985 6.767 1.00 0.00 C ATOM 108 CE LYS A 9 -3.741 0.088 7.404 1.00 0.00 C ATOM 109 NZ LYS A 9 -3.809 -1.320 6.933 1.00 0.00 N ATOM 0 H LYS A 9 -7.924 2.344 7.612 1.00 0.00 H new ATOM 0 HA LYS A 9 -7.209 1.883 10.312 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -5.753 0.105 9.202 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -7.470 0.011 8.860 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -6.444 -0.443 6.778 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -6.966 1.223 6.635 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -4.717 0.956 5.683 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -4.657 2.017 7.076 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -2.756 0.496 7.175 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -3.851 0.109 8.488 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -3.061 -1.876 7.393 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -4.737 -1.722 7.174 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -3.677 -1.348 5.902 1.00 0.00 H new ATOM 123 N GLU A 10 -5.111 3.735 8.682 1.00 0.00 N ATOM 124 CA GLU A 10 -3.945 4.632 8.878 1.00 0.00 C ATOM 125 C GLU A 10 -4.218 5.601 10.044 1.00 0.00 C ATOM 126 O GLU A 10 -3.363 5.816 10.910 1.00 0.00 O ATOM 127 CB GLU A 10 -3.640 5.426 7.575 1.00 0.00 C ATOM 128 CG GLU A 10 -3.111 4.570 6.405 1.00 0.00 C ATOM 129 CD GLU A 10 -1.765 3.881 6.722 1.00 0.00 C ATOM 130 OE1 GLU A 10 -1.752 2.670 7.036 1.00 0.00 O ATOM 131 OE2 GLU A 10 -0.713 4.563 6.690 1.00 0.00 O ATOM 0 H GLU A 10 -5.638 3.927 7.830 1.00 0.00 H new ATOM 0 HA GLU A 10 -3.073 4.024 9.120 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -4.550 5.933 7.254 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -2.907 6.200 7.801 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -3.851 3.811 6.154 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -2.991 5.202 5.525 1.00 0.00 H new ATOM 138 N LEU A 11 -5.445 6.141 10.049 1.00 0.00 N ATOM 139 CA LEU A 11 -5.931 7.087 11.075 1.00 0.00 C ATOM 140 C LEU A 11 -6.057 6.372 12.442 1.00 0.00 C ATOM 141 O LEU A 11 -5.700 6.930 13.489 1.00 0.00 O ATOM 142 CB LEU A 11 -7.304 7.702 10.638 1.00 0.00 C ATOM 143 CG LEU A 11 -7.303 8.672 9.398 1.00 0.00 C ATOM 144 CD1 LEU A 11 -6.289 9.824 9.578 1.00 0.00 C ATOM 145 CD2 LEU A 11 -7.082 7.924 8.058 1.00 0.00 C ATOM 0 H LEU A 11 -6.141 5.933 9.333 1.00 0.00 H new ATOM 0 HA LEU A 11 -5.211 7.899 11.178 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -7.987 6.881 10.422 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -7.716 8.244 11.489 1.00 0.00 H new ATOM 0 HG LEU A 11 -8.299 9.112 9.348 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -6.316 10.473 8.703 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -6.548 10.401 10.466 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -5.287 9.412 9.693 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -7.090 8.640 7.236 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -6.121 7.410 8.082 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -7.879 7.195 7.912 1.00 0.00 H new ATOM 157 N LEU A 12 -6.543 5.119 12.397 1.00 0.00 N ATOM 158 CA LEU A 12 -6.711 4.257 13.582 1.00 0.00 C ATOM 159 C LEU A 12 -5.389 3.559 13.964 1.00 0.00 C ATOM 160 O LEU A 12 -5.286 3.022 15.062 1.00 0.00 O ATOM 161 CB LEU A 12 -7.864 3.217 13.367 1.00 0.00 C ATOM 162 CG LEU A 12 -9.334 3.741 13.572 1.00 0.00 C ATOM 163 CD1 LEU A 12 -9.535 4.318 14.993 1.00 0.00 C ATOM 164 CD2 LEU A 12 -9.758 4.762 12.489 1.00 0.00 C ATOM 0 H LEU A 12 -6.833 4.671 11.528 1.00 0.00 H new ATOM 0 HA LEU A 12 -6.994 4.897 14.417 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -7.782 2.822 12.355 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -7.702 2.383 14.049 1.00 0.00 H new ATOM 0 HG LEU A 12 -9.989 2.876 13.462 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -10.561 4.671 15.101 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -9.339 3.541 15.732 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -8.847 5.149 15.149 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -10.780 5.090 12.679 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -9.089 5.622 12.518 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -9.704 4.294 11.506 1.00 0.00 H new ATOM 176 N LYS A 13 -4.387 3.571 13.061 1.00 0.00 N ATOM 177 CA LYS A 13 -3.012 3.111 13.381 1.00 0.00 C ATOM 178 C LYS A 13 -2.312 4.173 14.244 1.00 0.00 C ATOM 179 O LYS A 13 -1.513 3.843 15.128 1.00 0.00 O ATOM 180 CB LYS A 13 -2.208 2.835 12.087 1.00 0.00 C ATOM 181 CG LYS A 13 -0.771 2.293 12.283 1.00 0.00 C ATOM 182 CD LYS A 13 -0.075 1.971 10.937 1.00 0.00 C ATOM 183 CE LYS A 13 0.040 3.198 10.008 1.00 0.00 C ATOM 184 NZ LYS A 13 0.624 2.853 8.688 1.00 0.00 N ATOM 0 H LYS A 13 -4.501 3.895 12.100 1.00 0.00 H new ATOM 0 HA LYS A 13 -3.067 2.176 13.938 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -2.765 2.120 11.482 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -2.151 3.761 11.514 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -0.179 3.028 12.829 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -0.805 1.393 12.896 1.00 0.00 H new ATOM 0 HD2 LYS A 13 0.922 1.578 11.135 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -0.632 1.186 10.425 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -0.948 3.635 9.863 1.00 0.00 H new ATOM 0 HE3 LYS A 13 0.657 3.958 10.488 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 1.008 3.711 8.243 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 1.387 2.158 8.817 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -0.114 2.447 8.077 1.00 0.00 H new ATOM 198 N GLY A 14 -2.662 5.453 13.994 1.00 0.00 N ATOM 199 CA GLY A 14 -2.273 6.559 14.872 1.00 0.00 C ATOM 200 C GLY A 14 -2.890 6.443 16.270 1.00 0.00 C ATOM 201 O GLY A 14 -2.382 7.027 17.229 1.00 0.00 O ATOM 0 H GLY A 14 -3.215 5.739 13.186 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -1.187 6.585 14.959 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -2.579 7.502 14.420 1.00 0.00 H new ATOM 205 N LEU A 15 -3.986 5.669 16.376 1.00 0.00 N ATOM 206 CA LEU A 15 -4.697 5.398 17.645 1.00 0.00 C ATOM 207 C LEU A 15 -4.433 3.971 18.173 1.00 0.00 C ATOM 208 O LEU A 15 -4.876 3.651 19.273 1.00 0.00 O ATOM 209 CB LEU A 15 -6.240 5.630 17.452 1.00 0.00 C ATOM 210 CG LEU A 15 -6.777 7.034 17.861 1.00 0.00 C ATOM 211 CD1 LEU A 15 -6.530 7.285 19.366 1.00 0.00 C ATOM 212 CD2 LEU A 15 -6.175 8.163 16.989 1.00 0.00 C ATOM 0 H LEU A 15 -4.411 5.206 15.572 1.00 0.00 H new ATOM 0 HA LEU A 15 -4.311 6.092 18.392 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -6.484 5.461 16.403 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -6.775 4.876 18.029 1.00 0.00 H new ATOM 0 HG LEU A 15 -7.852 7.046 17.683 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -6.910 8.270 19.638 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -7.045 6.523 19.951 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -5.461 7.240 19.572 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -6.577 9.124 17.309 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -5.091 8.169 17.099 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -6.433 7.992 15.944 1.00 0.00 H new ATOM 224 N ASP A 16 -3.690 3.145 17.408 1.00 0.00 N ATOM 225 CA ASP A 16 -3.588 1.674 17.642 1.00 0.00 C ATOM 226 C ASP A 16 -3.021 1.319 19.033 1.00 0.00 C ATOM 227 O ASP A 16 -3.422 0.318 19.633 1.00 0.00 O ATOM 228 CB ASP A 16 -2.739 1.008 16.524 1.00 0.00 C ATOM 229 CG ASP A 16 -2.696 -0.535 16.616 1.00 0.00 C ATOM 230 OD1 ASP A 16 -1.727 -1.089 17.185 1.00 0.00 O ATOM 231 OD2 ASP A 16 -3.634 -1.198 16.123 1.00 0.00 O ATOM 0 H ASP A 16 -3.142 3.469 16.611 1.00 0.00 H new ATOM 0 HA ASP A 16 -4.604 1.281 17.612 1.00 0.00 H new ATOM 0 HB2 ASP A 16 -3.143 1.295 15.553 1.00 0.00 H new ATOM 0 HB3 ASP A 16 -1.721 1.395 16.573 1.00 0.00 H new ATOM 236 N SER A 17 -2.112 2.166 19.548 1.00 0.00 N ATOM 237 CA SER A 17 -1.486 1.985 20.880 1.00 0.00 C ATOM 238 C SER A 17 -2.519 2.113 22.031 1.00 0.00 C ATOM 239 O SER A 17 -2.283 1.647 23.150 1.00 0.00 O ATOM 240 CB SER A 17 -0.354 3.018 21.046 1.00 0.00 C ATOM 241 OG SER A 17 0.548 2.957 19.948 1.00 0.00 O ATOM 0 H SER A 17 -1.787 2.998 19.055 1.00 0.00 H new ATOM 0 HA SER A 17 -1.078 0.976 20.936 1.00 0.00 H new ATOM 0 HB2 SER A 17 -0.777 4.020 21.120 1.00 0.00 H new ATOM 0 HB3 SER A 17 0.183 2.830 21.975 1.00 0.00 H new ATOM 0 HG SER A 17 1.258 3.621 20.071 1.00 0.00 H new ATOM 247 N PHE A 18 -3.663 2.742 21.727 1.00 0.00 N ATOM 248 CA PHE A 18 -4.781 2.936 22.671 1.00 0.00 C ATOM 249 C PHE A 18 -5.947 1.971 22.357 1.00 0.00 C ATOM 250 O PHE A 18 -7.002 2.077 22.960 1.00 0.00 O ATOM 251 CB PHE A 18 -5.272 4.403 22.587 1.00 0.00 C ATOM 252 CG PHE A 18 -4.158 5.443 22.739 1.00 0.00 C ATOM 253 CD1 PHE A 18 -3.757 6.234 21.660 1.00 0.00 C ATOM 254 CD2 PHE A 18 -3.512 5.627 23.961 1.00 0.00 C ATOM 255 CE1 PHE A 18 -2.759 7.174 21.804 1.00 0.00 C ATOM 256 CE2 PHE A 18 -2.510 6.567 24.102 1.00 0.00 C ATOM 257 CZ PHE A 18 -2.135 7.340 23.023 1.00 0.00 C ATOM 0 H PHE A 18 -3.844 3.138 20.804 1.00 0.00 H new ATOM 0 HA PHE A 18 -4.428 2.721 23.680 1.00 0.00 H new ATOM 0 HB2 PHE A 18 -5.768 4.555 21.628 1.00 0.00 H new ATOM 0 HB3 PHE A 18 -6.019 4.570 23.363 1.00 0.00 H new ATOM 0 HD1 PHE A 18 -4.235 6.108 20.700 1.00 0.00 H new ATOM 0 HD2 PHE A 18 -3.800 5.025 24.810 1.00 0.00 H new ATOM 0 HE1 PHE A 18 -2.465 7.782 20.961 1.00 0.00 H new ATOM 0 HE2 PHE A 18 -2.021 6.697 25.056 1.00 0.00 H new ATOM 0 HZ PHE A 18 -1.352 8.076 23.133 1.00 0.00 H new ATOM 267 N LEU A 19 -5.743 1.041 21.407 1.00 0.00 N ATOM 268 CA LEU A 19 -6.763 0.056 20.959 1.00 0.00 C ATOM 269 C LEU A 19 -6.248 -1.372 21.240 1.00 0.00 C ATOM 270 O LEU A 19 -5.093 -1.691 20.925 1.00 0.00 O ATOM 271 CB LEU A 19 -7.098 0.225 19.427 1.00 0.00 C ATOM 272 CG LEU A 19 -8.224 1.254 19.030 1.00 0.00 C ATOM 273 CD1 LEU A 19 -9.594 0.849 19.604 1.00 0.00 C ATOM 274 CD2 LEU A 19 -7.873 2.705 19.425 1.00 0.00 C ATOM 0 H LEU A 19 -4.854 0.945 20.917 1.00 0.00 H new ATOM 0 HA LEU A 19 -7.683 0.233 21.515 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -6.182 0.517 18.914 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -7.384 -0.752 19.037 1.00 0.00 H new ATOM 0 HG LEU A 19 -8.288 1.225 17.942 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -10.344 1.583 19.309 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -9.874 -0.131 19.219 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -9.535 0.808 20.692 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -8.684 3.369 19.127 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -7.733 2.764 20.504 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -6.954 3.007 18.923 1.00 0.00 H new ATOM 286 N THR A 20 -7.104 -2.220 21.843 1.00 0.00 N ATOM 287 CA THR A 20 -6.778 -3.637 22.116 1.00 0.00 C ATOM 288 C THR A 20 -7.236 -4.531 20.947 1.00 0.00 C ATOM 289 O THR A 20 -7.783 -4.043 19.944 1.00 0.00 O ATOM 290 CB THR A 20 -7.483 -4.142 23.415 1.00 0.00 C ATOM 291 OG1 THR A 20 -8.898 -4.123 23.215 1.00 0.00 O ATOM 292 CG2 THR A 20 -7.132 -3.308 24.651 1.00 0.00 C ATOM 0 H THR A 20 -8.036 -1.946 22.154 1.00 0.00 H new ATOM 0 HA THR A 20 -5.697 -3.698 22.240 1.00 0.00 H new ATOM 0 HB THR A 20 -7.127 -5.155 23.604 1.00 0.00 H new ATOM 0 HG1 THR A 20 -9.106 -3.624 22.398 1.00 0.00 H new ATOM 0 HG21 THR A 20 -7.653 -3.709 25.520 1.00 0.00 H new ATOM 0 HG22 THR A 20 -6.056 -3.347 24.823 1.00 0.00 H new ATOM 0 HG23 THR A 20 -7.437 -2.274 24.491 1.00 0.00 H new ATOM 300 N ARG A 21 -7.031 -5.855 21.117 1.00 0.00 N ATOM 301 CA ARG A 21 -7.587 -6.893 20.222 1.00 0.00 C ATOM 302 C ARG A 21 -9.120 -7.040 20.403 1.00 0.00 C ATOM 303 O ARG A 21 -9.777 -7.681 19.587 1.00 0.00 O ATOM 304 CB ARG A 21 -6.872 -8.269 20.427 1.00 0.00 C ATOM 305 CG ARG A 21 -7.267 -9.093 21.688 1.00 0.00 C ATOM 306 CD ARG A 21 -6.970 -8.399 23.025 1.00 0.00 C ATOM 307 NE ARG A 21 -7.089 -9.317 24.169 1.00 0.00 N ATOM 308 CZ ARG A 21 -7.154 -8.944 25.449 1.00 0.00 C ATOM 309 NH1 ARG A 21 -7.238 -7.663 25.788 1.00 0.00 N ATOM 310 NH2 ARG A 21 -7.164 -9.863 26.394 1.00 0.00 N ATOM 0 H ARG A 21 -6.473 -6.235 21.882 1.00 0.00 H new ATOM 0 HA ARG A 21 -7.400 -6.566 19.199 1.00 0.00 H new ATOM 0 HB2 ARG A 21 -7.063 -8.884 19.548 1.00 0.00 H new ATOM 0 HB3 ARG A 21 -5.797 -8.090 20.463 1.00 0.00 H new ATOM 0 HG2 ARG A 21 -8.332 -9.318 21.639 1.00 0.00 H new ATOM 0 HG3 ARG A 21 -6.738 -10.046 21.663 1.00 0.00 H new ATOM 0 HD2 ARG A 21 -5.963 -7.982 23.000 1.00 0.00 H new ATOM 0 HD3 ARG A 21 -7.658 -7.564 23.159 1.00 0.00 H new ATOM 0 HE ARG A 21 -7.125 -10.316 23.968 1.00 0.00 H new ATOM 0 HH11 ARG A 21 -7.254 -6.944 25.065 1.00 0.00 H new ATOM 0 HH12 ARG A 21 -7.287 -7.398 26.772 1.00 0.00 H new ATOM 0 HH21 ARG A 21 -7.122 -10.851 26.145 1.00 0.00 H new ATOM 0 HH22 ARG A 21 -7.213 -9.586 27.374 1.00 0.00 H new ATOM 324 N ASP A 22 -9.672 -6.459 21.492 1.00 0.00 N ATOM 325 CA ASP A 22 -11.136 -6.374 21.718 1.00 0.00 C ATOM 326 C ASP A 22 -11.731 -5.251 20.848 1.00 0.00 C ATOM 327 O ASP A 22 -12.939 -5.234 20.582 1.00 0.00 O ATOM 328 CB ASP A 22 -11.460 -6.092 23.214 1.00 0.00 C ATOM 329 CG ASP A 22 -10.698 -7.004 24.191 1.00 0.00 C ATOM 330 OD1 ASP A 22 -9.723 -6.536 24.817 1.00 0.00 O ATOM 331 OD2 ASP A 22 -11.064 -8.192 24.327 1.00 0.00 O ATOM 0 H ASP A 22 -9.119 -6.037 22.238 1.00 0.00 H new ATOM 0 HA ASP A 22 -11.577 -7.333 21.444 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -11.222 -5.053 23.439 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -12.531 -6.215 23.375 1.00 0.00 H new ATOM 336 N GLY A 23 -10.858 -4.307 20.427 1.00 0.00 N ATOM 337 CA GLY A 23 -11.262 -3.142 19.634 1.00 0.00 C ATOM 338 C GLY A 23 -11.790 -2.007 20.498 1.00 0.00 C ATOM 339 O GLY A 23 -12.523 -1.132 20.018 1.00 0.00 O ATOM 0 H GLY A 23 -9.859 -4.339 20.631 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -10.410 -2.787 19.054 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -12.031 -3.440 18.921 1.00 0.00 H new ATOM 343 N GLU A 24 -11.400 -2.026 21.784 1.00 0.00 N ATOM 344 CA GLU A 24 -11.777 -1.001 22.767 1.00 0.00 C ATOM 345 C GLU A 24 -10.640 -0.008 22.956 1.00 0.00 C ATOM 346 O GLU A 24 -9.465 -0.326 22.706 1.00 0.00 O ATOM 347 CB GLU A 24 -12.091 -1.656 24.127 1.00 0.00 C ATOM 348 CG GLU A 24 -10.892 -2.379 24.752 1.00 0.00 C ATOM 349 CD GLU A 24 -11.199 -3.048 26.080 1.00 0.00 C ATOM 350 OE1 GLU A 24 -10.757 -2.544 27.131 1.00 0.00 O ATOM 351 OE2 GLU A 24 -11.890 -4.086 26.077 1.00 0.00 O ATOM 0 H GLU A 24 -10.809 -2.761 22.172 1.00 0.00 H new ATOM 0 HA GLU A 24 -12.660 -0.482 22.395 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -12.442 -0.889 24.817 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -12.907 -2.367 23.998 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -10.530 -3.132 24.052 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -10.083 -1.663 24.896 1.00 0.00 H new ATOM 358 N VAL A 25 -10.996 1.182 23.429 1.00 0.00 N ATOM 359 CA VAL A 25 -10.030 2.184 23.850 1.00 0.00 C ATOM 360 C VAL A 25 -9.553 1.864 25.298 1.00 0.00 C ATOM 361 O VAL A 25 -10.289 2.024 26.286 1.00 0.00 O ATOM 362 CB VAL A 25 -10.622 3.626 23.695 1.00 0.00 C ATOM 363 CG1 VAL A 25 -11.932 3.805 24.491 1.00 0.00 C ATOM 364 CG2 VAL A 25 -9.575 4.701 24.048 1.00 0.00 C ATOM 0 H VAL A 25 -11.967 1.477 23.530 1.00 0.00 H new ATOM 0 HA VAL A 25 -9.152 2.153 23.205 1.00 0.00 H new ATOM 0 HB VAL A 25 -10.881 3.759 22.645 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -12.306 4.820 24.354 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -12.676 3.093 24.133 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -11.741 3.629 25.550 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -10.016 5.691 23.931 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -9.251 4.568 25.080 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -8.717 4.605 23.383 1.00 0.00 H new ATOM 374 N LYS A 26 -8.324 1.335 25.385 1.00 0.00 N ATOM 375 CA LYS A 26 -7.725 0.852 26.636 1.00 0.00 C ATOM 376 C LYS A 26 -7.197 2.013 27.512 1.00 0.00 C ATOM 377 O LYS A 26 -6.912 1.818 28.699 1.00 0.00 O ATOM 378 CB LYS A 26 -6.603 -0.174 26.289 1.00 0.00 C ATOM 379 CG LYS A 26 -5.286 0.388 25.660 1.00 0.00 C ATOM 380 CD LYS A 26 -4.152 0.618 26.696 1.00 0.00 C ATOM 381 CE LYS A 26 -3.744 -0.679 27.428 1.00 0.00 C ATOM 382 NZ LYS A 26 -2.795 -0.425 28.540 1.00 0.00 N ATOM 0 H LYS A 26 -7.710 1.230 24.577 1.00 0.00 H new ATOM 0 HA LYS A 26 -8.492 0.357 27.233 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -6.340 -0.707 27.202 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -7.019 -0.909 25.600 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -4.934 -0.305 24.896 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -5.506 1.331 25.159 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -3.281 1.034 26.189 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -4.478 1.357 27.428 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -4.636 -1.168 27.819 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -3.289 -1.368 26.716 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -2.551 -1.325 29.000 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -1.932 0.018 28.165 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -3.236 0.211 29.235 1.00 0.00 H new ATOM 396 N SER A 27 -7.061 3.214 26.922 1.00 0.00 N ATOM 397 CA SER A 27 -6.513 4.393 27.616 1.00 0.00 C ATOM 398 C SER A 27 -7.419 5.608 27.394 1.00 0.00 C ATOM 399 O SER A 27 -7.838 5.868 26.269 1.00 0.00 O ATOM 400 CB SER A 27 -5.086 4.685 27.106 1.00 0.00 C ATOM 401 OG SER A 27 -4.515 5.801 27.767 1.00 0.00 O ATOM 0 H SER A 27 -7.327 3.394 25.954 1.00 0.00 H new ATOM 0 HA SER A 27 -6.469 4.187 28.685 1.00 0.00 H new ATOM 0 HB2 SER A 27 -4.457 3.808 27.261 1.00 0.00 H new ATOM 0 HB3 SER A 27 -5.114 4.872 26.032 1.00 0.00 H new ATOM 0 HG SER A 27 -3.611 5.958 27.422 1.00 0.00 H new ATOM 407 N VAL A 28 -7.676 6.365 28.476 1.00 0.00 N ATOM 408 CA VAL A 28 -8.548 7.555 28.452 1.00 0.00 C ATOM 409 C VAL A 28 -7.977 8.657 27.520 1.00 0.00 C ATOM 410 O VAL A 28 -8.729 9.444 26.939 1.00 0.00 O ATOM 411 CB VAL A 28 -8.772 8.104 29.914 1.00 0.00 C ATOM 412 CG1 VAL A 28 -7.485 8.719 30.514 1.00 0.00 C ATOM 413 CG2 VAL A 28 -9.946 9.096 29.972 1.00 0.00 C ATOM 0 H VAL A 28 -7.283 6.168 29.396 1.00 0.00 H new ATOM 0 HA VAL A 28 -9.515 7.257 28.047 1.00 0.00 H new ATOM 0 HB VAL A 28 -9.032 7.246 30.534 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -7.691 9.083 31.521 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -6.704 7.960 30.555 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -7.153 9.548 29.890 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -10.070 9.453 30.994 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -9.741 9.941 29.315 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -10.860 8.598 29.648 1.00 0.00 H new ATOM 423 N ASP A 29 -6.636 8.657 27.365 1.00 0.00 N ATOM 424 CA ASP A 29 -5.901 9.566 26.457 1.00 0.00 C ATOM 425 C ASP A 29 -6.305 9.311 24.989 1.00 0.00 C ATOM 426 O ASP A 29 -6.481 10.254 24.185 1.00 0.00 O ATOM 427 CB ASP A 29 -4.380 9.348 26.660 1.00 0.00 C ATOM 428 CG ASP A 29 -3.507 10.340 25.885 1.00 0.00 C ATOM 429 OD1 ASP A 29 -3.534 11.545 26.212 1.00 0.00 O ATOM 430 OD2 ASP A 29 -2.800 9.940 24.938 1.00 0.00 O ATOM 0 H ASP A 29 -6.025 8.018 27.873 1.00 0.00 H new ATOM 0 HA ASP A 29 -6.152 10.601 26.689 1.00 0.00 H new ATOM 0 HB2 ASP A 29 -4.149 9.427 27.722 1.00 0.00 H new ATOM 0 HB3 ASP A 29 -4.123 8.334 26.353 1.00 0.00 H new ATOM 435 N GLY A 30 -6.500 8.017 24.679 1.00 0.00 N ATOM 436 CA GLY A 30 -6.978 7.584 23.373 1.00 0.00 C ATOM 437 C GLY A 30 -8.340 8.152 23.023 1.00 0.00 C ATOM 438 O GLY A 30 -8.542 8.594 21.905 1.00 0.00 O ATOM 0 H GLY A 30 -6.329 7.252 25.331 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -6.259 7.884 22.611 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -7.028 6.495 23.353 1.00 0.00 H new ATOM 442 N ILE A 31 -9.249 8.176 24.020 1.00 0.00 N ATOM 443 CA ILE A 31 -10.612 8.743 23.885 1.00 0.00 C ATOM 444 C ILE A 31 -10.580 10.205 23.399 1.00 0.00 C ATOM 445 O ILE A 31 -11.435 10.615 22.602 1.00 0.00 O ATOM 446 CB ILE A 31 -11.409 8.601 25.259 1.00 0.00 C ATOM 447 CG1 ILE A 31 -12.248 7.292 25.284 1.00 0.00 C ATOM 448 CG2 ILE A 31 -12.288 9.830 25.611 1.00 0.00 C ATOM 449 CD1 ILE A 31 -13.360 7.223 24.244 1.00 0.00 C ATOM 0 H ILE A 31 -9.059 7.800 24.949 1.00 0.00 H new ATOM 0 HA ILE A 31 -11.140 8.171 23.122 1.00 0.00 H new ATOM 0 HB ILE A 31 -10.647 8.551 26.037 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -11.578 6.445 25.135 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -12.689 7.179 26.274 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -12.796 9.654 26.559 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -11.658 10.716 25.696 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -13.028 9.985 24.826 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -13.889 6.275 24.339 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -14.058 8.045 24.402 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -12.930 7.300 23.246 1.00 0.00 H new ATOM 461 N ALA A 32 -9.584 10.966 23.876 1.00 0.00 N ATOM 462 CA ALA A 32 -9.404 12.374 23.488 1.00 0.00 C ATOM 463 C ALA A 32 -9.064 12.493 21.988 1.00 0.00 C ATOM 464 O ALA A 32 -9.666 13.305 21.274 1.00 0.00 O ATOM 465 CB ALA A 32 -8.321 13.035 24.348 1.00 0.00 C ATOM 0 H ALA A 32 -8.885 10.627 24.537 1.00 0.00 H new ATOM 0 HA ALA A 32 -10.344 12.898 23.660 1.00 0.00 H new ATOM 0 HB1 ALA A 32 -8.202 14.076 24.047 1.00 0.00 H new ATOM 0 HB2 ALA A 32 -8.613 12.992 25.397 1.00 0.00 H new ATOM 0 HB3 ALA A 32 -7.377 12.508 24.213 1.00 0.00 H new ATOM 471 N LYS A 33 -8.112 11.653 21.517 1.00 0.00 N ATOM 472 CA LYS A 33 -7.732 11.610 20.086 1.00 0.00 C ATOM 473 C LYS A 33 -8.858 11.032 19.199 1.00 0.00 C ATOM 474 O LYS A 33 -8.991 11.437 18.051 1.00 0.00 O ATOM 475 CB LYS A 33 -6.400 10.818 19.877 1.00 0.00 C ATOM 476 CG LYS A 33 -5.140 11.694 19.729 1.00 0.00 C ATOM 477 CD LYS A 33 -4.730 12.443 21.015 1.00 0.00 C ATOM 478 CE LYS A 33 -4.251 11.496 22.123 1.00 0.00 C ATOM 479 NZ LYS A 33 -3.793 12.242 23.316 1.00 0.00 N ATOM 0 H LYS A 33 -7.595 10.999 22.105 1.00 0.00 H new ATOM 0 HA LYS A 33 -7.571 12.641 19.773 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -6.259 10.144 20.722 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -6.500 10.197 18.987 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -4.310 11.064 19.410 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -5.310 12.423 18.937 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -3.936 13.152 20.780 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -5.578 13.023 21.379 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -5.061 10.823 22.403 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -3.438 10.876 21.746 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -3.015 11.724 23.772 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -3.460 13.184 23.029 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -4.582 12.343 23.986 1.00 0.00 H new ATOM 493 N ILE A 34 -9.646 10.088 19.741 1.00 0.00 N ATOM 494 CA ILE A 34 -10.765 9.454 19.010 1.00 0.00 C ATOM 495 C ILE A 34 -11.886 10.472 18.774 1.00 0.00 C ATOM 496 O ILE A 34 -12.365 10.584 17.658 1.00 0.00 O ATOM 497 CB ILE A 34 -11.296 8.177 19.770 1.00 0.00 C ATOM 498 CG1 ILE A 34 -10.217 7.051 19.710 1.00 0.00 C ATOM 499 CG2 ILE A 34 -12.661 7.667 19.214 1.00 0.00 C ATOM 500 CD1 ILE A 34 -10.475 5.879 20.622 1.00 0.00 C ATOM 0 H ILE A 34 -9.529 9.742 20.693 1.00 0.00 H new ATOM 0 HA ILE A 34 -10.397 9.119 18.040 1.00 0.00 H new ATOM 0 HB ILE A 34 -11.477 8.460 20.807 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -10.148 6.687 18.685 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -9.248 7.482 19.961 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -12.977 6.787 19.775 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -13.411 8.451 19.316 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -12.550 7.406 18.162 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -9.674 5.149 20.511 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -10.512 6.223 21.655 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -11.426 5.416 20.360 1.00 0.00 H new ATOM 512 N PHE A 35 -12.256 11.225 19.831 1.00 0.00 N ATOM 513 CA PHE A 35 -13.266 12.308 19.751 1.00 0.00 C ATOM 514 C PHE A 35 -12.838 13.364 18.715 1.00 0.00 C ATOM 515 O PHE A 35 -13.645 13.798 17.873 1.00 0.00 O ATOM 516 CB PHE A 35 -13.460 12.970 21.147 1.00 0.00 C ATOM 517 CG PHE A 35 -14.337 14.231 21.134 1.00 0.00 C ATOM 518 CD1 PHE A 35 -15.730 14.140 21.127 1.00 0.00 C ATOM 519 CD2 PHE A 35 -13.762 15.509 21.116 1.00 0.00 C ATOM 520 CE1 PHE A 35 -16.512 15.279 21.101 1.00 0.00 C ATOM 521 CE2 PHE A 35 -14.549 16.641 21.091 1.00 0.00 C ATOM 522 CZ PHE A 35 -15.923 16.524 21.082 1.00 0.00 C ATOM 0 H PHE A 35 -11.865 11.102 20.765 1.00 0.00 H new ATOM 0 HA PHE A 35 -14.215 11.875 19.435 1.00 0.00 H new ATOM 0 HB2 PHE A 35 -13.904 12.240 21.823 1.00 0.00 H new ATOM 0 HB3 PHE A 35 -12.482 13.227 21.553 1.00 0.00 H new ATOM 0 HD1 PHE A 35 -16.202 13.169 21.142 1.00 0.00 H new ATOM 0 HD2 PHE A 35 -12.687 15.609 21.122 1.00 0.00 H new ATOM 0 HE1 PHE A 35 -17.589 15.193 21.096 1.00 0.00 H new ATOM 0 HE2 PHE A 35 -14.090 17.618 21.078 1.00 0.00 H new ATOM 0 HZ PHE A 35 -16.539 17.411 21.060 1.00 0.00 H new ATOM 532 N SER A 36 -11.558 13.760 18.821 1.00 0.00 N ATOM 533 CA SER A 36 -10.919 14.737 17.936 1.00 0.00 C ATOM 534 C SER A 36 -11.030 14.292 16.469 1.00 0.00 C ATOM 535 O SER A 36 -11.503 15.035 15.624 1.00 0.00 O ATOM 536 CB SER A 36 -9.433 14.908 18.347 1.00 0.00 C ATOM 537 OG SER A 36 -8.759 15.841 17.524 1.00 0.00 O ATOM 0 H SER A 36 -10.930 13.400 19.540 1.00 0.00 H new ATOM 0 HA SER A 36 -11.428 15.696 18.033 1.00 0.00 H new ATOM 0 HB2 SER A 36 -9.379 15.236 19.385 1.00 0.00 H new ATOM 0 HB3 SER A 36 -8.928 13.944 18.291 1.00 0.00 H new ATOM 0 HG SER A 36 -7.827 15.922 17.816 1.00 0.00 H new ATOM 543 N LEU A 37 -10.653 13.036 16.225 1.00 0.00 N ATOM 544 CA LEU A 37 -10.561 12.438 14.884 1.00 0.00 C ATOM 545 C LEU A 37 -11.960 12.062 14.329 1.00 0.00 C ATOM 546 O LEU A 37 -12.143 11.954 13.115 1.00 0.00 O ATOM 547 CB LEU A 37 -9.638 11.193 14.988 1.00 0.00 C ATOM 548 CG LEU A 37 -9.083 10.602 13.666 1.00 0.00 C ATOM 549 CD1 LEU A 37 -8.257 11.647 12.885 1.00 0.00 C ATOM 550 CD2 LEU A 37 -8.262 9.330 13.965 1.00 0.00 C ATOM 0 H LEU A 37 -10.396 12.388 16.969 1.00 0.00 H new ATOM 0 HA LEU A 37 -10.142 13.159 14.182 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -8.791 11.454 15.622 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -10.190 10.407 15.503 1.00 0.00 H new ATOM 0 HG LEU A 37 -9.922 10.326 13.027 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -7.883 11.200 11.964 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -8.888 12.503 12.643 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -7.417 11.977 13.496 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -7.875 8.919 13.033 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -7.431 9.580 14.624 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -8.900 8.591 14.450 1.00 0.00 H new ATOM 562 N MET A 38 -12.929 11.876 15.244 1.00 0.00 N ATOM 563 CA MET A 38 -14.305 11.433 14.928 1.00 0.00 C ATOM 564 C MET A 38 -15.097 12.534 14.208 1.00 0.00 C ATOM 565 O MET A 38 -15.631 12.321 13.112 1.00 0.00 O ATOM 566 CB MET A 38 -15.024 11.019 16.246 1.00 0.00 C ATOM 567 CG MET A 38 -16.461 10.513 16.096 1.00 0.00 C ATOM 568 SD MET A 38 -17.173 10.018 17.680 1.00 0.00 S ATOM 569 CE MET A 38 -18.827 9.519 17.205 1.00 0.00 C ATOM 0 H MET A 38 -12.778 12.031 16.241 1.00 0.00 H new ATOM 0 HA MET A 38 -14.251 10.578 14.255 1.00 0.00 H new ATOM 0 HB2 MET A 38 -14.434 10.240 16.729 1.00 0.00 H new ATOM 0 HB3 MET A 38 -15.030 11.877 16.918 1.00 0.00 H new ATOM 0 HG2 MET A 38 -17.076 11.295 15.651 1.00 0.00 H new ATOM 0 HG3 MET A 38 -16.477 9.666 15.411 1.00 0.00 H new ATOM 0 HE1 MET A 38 -19.321 9.043 18.052 1.00 0.00 H new ATOM 0 HE2 MET A 38 -19.397 10.396 16.898 1.00 0.00 H new ATOM 0 HE3 MET A 38 -18.770 8.814 16.375 1.00 0.00 H new ATOM 579 N LYS A 39 -15.129 13.709 14.843 1.00 0.00 N ATOM 580 CA LYS A 39 -15.949 14.858 14.409 1.00 0.00 C ATOM 581 C LYS A 39 -15.484 15.446 13.059 1.00 0.00 C ATOM 582 O LYS A 39 -16.301 15.926 12.270 1.00 0.00 O ATOM 583 CB LYS A 39 -15.926 15.940 15.514 1.00 0.00 C ATOM 584 CG LYS A 39 -14.521 16.417 15.925 1.00 0.00 C ATOM 585 CD LYS A 39 -14.562 17.448 17.069 1.00 0.00 C ATOM 586 CE LYS A 39 -13.161 17.860 17.532 1.00 0.00 C ATOM 587 NZ LYS A 39 -13.203 18.924 18.568 1.00 0.00 N ATOM 0 H LYS A 39 -14.582 13.898 15.683 1.00 0.00 H new ATOM 0 HA LYS A 39 -16.968 14.504 14.252 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -16.500 16.801 15.171 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -16.433 15.549 16.396 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -13.925 15.558 16.234 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -14.022 16.857 15.061 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -15.108 18.332 16.739 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -15.112 17.030 17.912 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -12.641 16.989 17.929 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -12.586 18.212 16.675 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -12.236 19.135 18.888 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -13.630 19.783 18.166 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -13.772 18.600 19.376 1.00 0.00 H new ATOM 601 N GLU A 40 -14.169 15.396 12.806 1.00 0.00 N ATOM 602 CA GLU A 40 -13.552 15.955 11.581 1.00 0.00 C ATOM 603 C GLU A 40 -13.020 14.830 10.669 1.00 0.00 C ATOM 604 O GLU A 40 -12.147 15.064 9.823 1.00 0.00 O ATOM 605 CB GLU A 40 -12.437 16.957 11.990 1.00 0.00 C ATOM 606 CG GLU A 40 -11.323 16.350 12.866 1.00 0.00 C ATOM 607 CD GLU A 40 -10.443 17.407 13.559 1.00 0.00 C ATOM 608 OE1 GLU A 40 -10.934 18.070 14.505 1.00 0.00 O ATOM 609 OE2 GLU A 40 -9.269 17.586 13.166 1.00 0.00 O ATOM 0 H GLU A 40 -13.497 14.967 13.442 1.00 0.00 H new ATOM 0 HA GLU A 40 -14.303 16.492 11.001 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -11.988 17.370 11.087 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -12.892 17.788 12.528 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -11.775 15.711 13.625 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -10.692 15.712 12.247 1.00 0.00 H new ATOM 616 N ALA A 41 -13.581 13.611 10.831 1.00 0.00 N ATOM 617 CA ALA A 41 -13.269 12.459 9.964 1.00 0.00 C ATOM 618 C ALA A 41 -13.743 12.733 8.528 1.00 0.00 C ATOM 619 O ALA A 41 -12.969 12.604 7.575 1.00 0.00 O ATOM 620 CB ALA A 41 -13.919 11.173 10.510 1.00 0.00 C ATOM 0 H ALA A 41 -14.259 13.401 11.563 1.00 0.00 H new ATOM 0 HA ALA A 41 -12.188 12.316 9.955 1.00 0.00 H new ATOM 0 HB1 ALA A 41 -13.676 10.336 9.855 1.00 0.00 H new ATOM 0 HB2 ALA A 41 -13.541 10.971 11.512 1.00 0.00 H new ATOM 0 HB3 ALA A 41 -15.001 11.301 10.549 1.00 0.00 H new ATOM 626 N ARG A 42 -15.032 13.137 8.411 1.00 0.00 N ATOM 627 CA ARG A 42 -15.683 13.483 7.129 1.00 0.00 C ATOM 628 C ARG A 42 -15.570 12.309 6.117 1.00 0.00 C ATOM 629 O ARG A 42 -15.053 12.448 5.000 1.00 0.00 O ATOM 630 CB ARG A 42 -15.103 14.829 6.586 1.00 0.00 C ATOM 631 CG ARG A 42 -15.793 15.377 5.315 1.00 0.00 C ATOM 632 CD ARG A 42 -15.256 16.747 4.881 1.00 0.00 C ATOM 633 NE ARG A 42 -15.564 17.796 5.872 1.00 0.00 N ATOM 634 CZ ARG A 42 -16.249 18.924 5.626 1.00 0.00 C ATOM 635 NH1 ARG A 42 -16.743 19.177 4.416 1.00 0.00 N ATOM 636 NH2 ARG A 42 -16.456 19.790 6.604 1.00 0.00 N ATOM 0 H ARG A 42 -15.653 13.232 9.215 1.00 0.00 H new ATOM 0 HA ARG A 42 -16.750 13.638 7.288 1.00 0.00 H new ATOM 0 HB2 ARG A 42 -15.175 15.581 7.372 1.00 0.00 H new ATOM 0 HB3 ARG A 42 -14.043 14.690 6.374 1.00 0.00 H new ATOM 0 HG2 ARG A 42 -15.658 14.666 4.500 1.00 0.00 H new ATOM 0 HG3 ARG A 42 -16.865 15.454 5.496 1.00 0.00 H new ATOM 0 HD2 ARG A 42 -14.177 16.686 4.740 1.00 0.00 H new ATOM 0 HD3 ARG A 42 -15.689 17.018 3.918 1.00 0.00 H new ATOM 0 HE ARG A 42 -15.228 17.652 6.824 1.00 0.00 H new ATOM 0 HH11 ARG A 42 -16.603 18.509 3.658 1.00 0.00 H new ATOM 0 HH12 ARG A 42 -17.261 20.039 4.247 1.00 0.00 H new ATOM 0 HH21 ARG A 42 -16.096 19.599 7.539 1.00 0.00 H new ATOM 0 HH22 ARG A 42 -16.976 20.649 6.423 1.00 0.00 H new ATOM 650 N LYS A 43 -15.998 11.125 6.597 1.00 0.00 N ATOM 651 CA LYS A 43 -16.016 9.868 5.826 1.00 0.00 C ATOM 652 C LYS A 43 -16.705 8.774 6.663 1.00 0.00 C ATOM 653 O LYS A 43 -16.232 8.436 7.750 1.00 0.00 O ATOM 654 CB LYS A 43 -14.579 9.429 5.392 1.00 0.00 C ATOM 655 CG LYS A 43 -13.512 9.462 6.513 1.00 0.00 C ATOM 656 CD LYS A 43 -12.071 9.203 6.011 1.00 0.00 C ATOM 657 CE LYS A 43 -11.627 10.169 4.892 1.00 0.00 C ATOM 658 NZ LYS A 43 -11.801 11.592 5.276 1.00 0.00 N ATOM 0 H LYS A 43 -16.347 11.014 7.549 1.00 0.00 H new ATOM 0 HA LYS A 43 -16.579 10.030 4.907 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -14.631 8.416 4.992 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -14.249 10.076 4.579 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -13.546 10.434 7.006 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -13.765 8.714 7.265 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -11.381 9.290 6.850 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -12.001 8.179 5.645 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -10.580 9.985 4.650 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -12.203 9.965 3.989 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -12.552 12.019 4.696 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -12.064 11.651 6.281 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -10.910 12.105 5.120 1.00 0.00 H new ATOM 672 N MET A 44 -17.831 8.249 6.139 1.00 0.00 N ATOM 673 CA MET A 44 -18.695 7.246 6.814 1.00 0.00 C ATOM 674 C MET A 44 -17.912 5.979 7.225 1.00 0.00 C ATOM 675 O MET A 44 -18.212 5.364 8.260 1.00 0.00 O ATOM 676 CB MET A 44 -19.887 6.889 5.882 1.00 0.00 C ATOM 677 CG MET A 44 -20.837 5.801 6.413 1.00 0.00 C ATOM 678 SD MET A 44 -21.552 6.209 8.024 1.00 0.00 S ATOM 679 CE MET A 44 -22.513 4.731 8.370 1.00 0.00 C ATOM 0 H MET A 44 -18.176 8.513 5.216 1.00 0.00 H new ATOM 0 HA MET A 44 -19.072 7.685 7.738 1.00 0.00 H new ATOM 0 HB2 MET A 44 -20.466 7.794 5.697 1.00 0.00 H new ATOM 0 HB3 MET A 44 -19.490 6.563 4.921 1.00 0.00 H new ATOM 0 HG2 MET A 44 -21.641 5.647 5.694 1.00 0.00 H new ATOM 0 HG3 MET A 44 -20.294 4.859 6.491 1.00 0.00 H new ATOM 0 HE1 MET A 44 -22.925 4.792 9.377 1.00 0.00 H new ATOM 0 HE2 MET A 44 -23.327 4.649 7.650 1.00 0.00 H new ATOM 0 HE3 MET A 44 -21.871 3.853 8.293 1.00 0.00 H new ATOM 689 N VAL A 45 -16.898 5.632 6.415 1.00 0.00 N ATOM 690 CA VAL A 45 -16.008 4.480 6.662 1.00 0.00 C ATOM 691 C VAL A 45 -15.338 4.594 8.052 1.00 0.00 C ATOM 692 O VAL A 45 -15.396 3.658 8.860 1.00 0.00 O ATOM 693 CB VAL A 45 -14.899 4.363 5.550 1.00 0.00 C ATOM 694 CG1 VAL A 45 -14.010 3.118 5.766 1.00 0.00 C ATOM 695 CG2 VAL A 45 -15.513 4.349 4.133 1.00 0.00 C ATOM 0 H VAL A 45 -16.669 6.145 5.564 1.00 0.00 H new ATOM 0 HA VAL A 45 -16.624 3.581 6.633 1.00 0.00 H new ATOM 0 HB VAL A 45 -14.269 5.249 5.636 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -13.256 3.069 4.981 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -13.519 3.186 6.737 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -14.627 2.220 5.733 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -14.717 4.267 3.392 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -16.187 3.498 4.037 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -16.069 5.272 3.968 1.00 0.00 H new ATOM 705 N SER A 46 -14.733 5.766 8.322 1.00 0.00 N ATOM 706 CA SER A 46 -14.095 6.051 9.614 1.00 0.00 C ATOM 707 C SER A 46 -15.153 6.285 10.708 1.00 0.00 C ATOM 708 O SER A 46 -14.996 5.769 11.815 1.00 0.00 O ATOM 709 CB SER A 46 -13.165 7.274 9.500 1.00 0.00 C ATOM 710 OG SER A 46 -12.175 7.065 8.511 1.00 0.00 O ATOM 0 H SER A 46 -14.675 6.535 7.654 1.00 0.00 H new ATOM 0 HA SER A 46 -13.498 5.184 9.895 1.00 0.00 H new ATOM 0 HB2 SER A 46 -13.751 8.159 9.253 1.00 0.00 H new ATOM 0 HB3 SER A 46 -12.689 7.465 10.462 1.00 0.00 H new ATOM 0 HG SER A 46 -11.597 7.854 8.455 1.00 0.00 H new ATOM 716 N ARG A 47 -16.234 7.041 10.365 1.00 0.00 N ATOM 717 CA ARG A 47 -17.300 7.449 11.324 1.00 0.00 C ATOM 718 C ARG A 47 -17.833 6.240 12.105 1.00 0.00 C ATOM 719 O ARG A 47 -17.721 6.196 13.331 1.00 0.00 O ATOM 720 CB ARG A 47 -18.488 8.160 10.603 1.00 0.00 C ATOM 721 CG ARG A 47 -18.173 9.555 10.016 1.00 0.00 C ATOM 722 CD ARG A 47 -19.404 10.182 9.324 1.00 0.00 C ATOM 723 NE ARG A 47 -19.114 11.507 8.734 1.00 0.00 N ATOM 724 CZ ARG A 47 -19.285 12.690 9.354 1.00 0.00 C ATOM 725 NH1 ARG A 47 -19.735 12.756 10.602 1.00 0.00 N ATOM 726 NH2 ARG A 47 -19.011 13.813 8.711 1.00 0.00 N ATOM 0 H ARG A 47 -16.390 7.384 9.417 1.00 0.00 H new ATOM 0 HA ARG A 47 -16.842 8.154 12.018 1.00 0.00 H new ATOM 0 HB2 ARG A 47 -18.838 7.516 9.796 1.00 0.00 H new ATOM 0 HB3 ARG A 47 -19.311 8.260 11.310 1.00 0.00 H new ATOM 0 HG2 ARG A 47 -17.830 10.215 10.813 1.00 0.00 H new ATOM 0 HG3 ARG A 47 -17.357 9.471 9.298 1.00 0.00 H new ATOM 0 HD2 ARG A 47 -19.757 9.510 8.542 1.00 0.00 H new ATOM 0 HD3 ARG A 47 -20.212 10.281 10.049 1.00 0.00 H new ATOM 0 HE ARG A 47 -18.755 11.526 7.779 1.00 0.00 H new ATOM 0 HH11 ARG A 47 -19.958 11.900 11.110 1.00 0.00 H new ATOM 0 HH12 ARG A 47 -19.857 13.663 11.053 1.00 0.00 H new ATOM 0 HH21 ARG A 47 -18.672 13.780 7.750 1.00 0.00 H new ATOM 0 HH22 ARG A 47 -19.139 14.711 9.177 1.00 0.00 H new ATOM 740 N CYS A 48 -18.338 5.241 11.354 1.00 0.00 N ATOM 741 CA CYS A 48 -18.981 4.038 11.921 1.00 0.00 C ATOM 742 C CYS A 48 -18.018 3.256 12.844 1.00 0.00 C ATOM 743 O CYS A 48 -18.446 2.709 13.867 1.00 0.00 O ATOM 744 CB CYS A 48 -19.502 3.129 10.783 1.00 0.00 C ATOM 745 SG CYS A 48 -20.437 1.689 11.351 1.00 0.00 S ATOM 0 H CYS A 48 -18.311 5.245 10.334 1.00 0.00 H new ATOM 0 HA CYS A 48 -19.823 4.364 12.531 1.00 0.00 H new ATOM 0 HB2 CYS A 48 -20.135 3.721 10.122 1.00 0.00 H new ATOM 0 HB3 CYS A 48 -18.654 2.786 10.190 1.00 0.00 H new ATOM 0 HG CYS A 48 -20.830 0.995 10.325 1.00 0.00 H new ATOM 751 N THR A 49 -16.713 3.256 12.483 1.00 0.00 N ATOM 752 CA THR A 49 -15.648 2.575 13.253 1.00 0.00 C ATOM 753 C THR A 49 -15.530 3.151 14.683 1.00 0.00 C ATOM 754 O THR A 49 -15.384 2.388 15.648 1.00 0.00 O ATOM 755 CB THR A 49 -14.269 2.680 12.509 1.00 0.00 C ATOM 756 OG1 THR A 49 -14.400 2.129 11.188 1.00 0.00 O ATOM 757 CG2 THR A 49 -13.127 1.950 13.250 1.00 0.00 C ATOM 0 H THR A 49 -16.370 3.730 11.647 1.00 0.00 H new ATOM 0 HA THR A 49 -15.923 1.523 13.334 1.00 0.00 H new ATOM 0 HB THR A 49 -14.006 3.737 12.470 1.00 0.00 H new ATOM 0 HG1 THR A 49 -14.734 2.819 10.577 1.00 0.00 H new ATOM 0 HG21 THR A 49 -12.200 2.059 12.687 1.00 0.00 H new ATOM 0 HG22 THR A 49 -13.002 2.383 14.242 1.00 0.00 H new ATOM 0 HG23 THR A 49 -13.372 0.892 13.345 1.00 0.00 H new ATOM 765 N TYR A 50 -15.637 4.492 14.811 1.00 0.00 N ATOM 766 CA TYR A 50 -15.516 5.179 16.116 1.00 0.00 C ATOM 767 C TYR A 50 -16.666 4.785 17.055 1.00 0.00 C ATOM 768 O TYR A 50 -16.430 4.548 18.238 1.00 0.00 O ATOM 769 CB TYR A 50 -15.470 6.718 15.945 1.00 0.00 C ATOM 770 CG TYR A 50 -14.312 7.208 15.060 1.00 0.00 C ATOM 771 CD1 TYR A 50 -12.980 6.921 15.385 1.00 0.00 C ATOM 772 CD2 TYR A 50 -14.548 7.938 13.896 1.00 0.00 C ATOM 773 CE1 TYR A 50 -11.939 7.340 14.576 1.00 0.00 C ATOM 774 CE2 TYR A 50 -13.511 8.362 13.092 1.00 0.00 C ATOM 775 CZ TYR A 50 -12.214 8.060 13.428 1.00 0.00 C ATOM 776 OH TYR A 50 -11.192 8.466 12.602 1.00 0.00 O ATOM 0 H TYR A 50 -15.807 5.120 14.026 1.00 0.00 H new ATOM 0 HA TYR A 50 -14.575 4.859 16.564 1.00 0.00 H new ATOM 0 HB2 TYR A 50 -16.413 7.055 15.514 1.00 0.00 H new ATOM 0 HB3 TYR A 50 -15.385 7.181 16.928 1.00 0.00 H new ATOM 0 HD1 TYR A 50 -12.762 6.363 16.283 1.00 0.00 H new ATOM 0 HD2 TYR A 50 -15.564 8.176 13.618 1.00 0.00 H new ATOM 0 HE1 TYR A 50 -10.918 7.106 14.839 1.00 0.00 H new ATOM 0 HE2 TYR A 50 -13.719 8.932 12.198 1.00 0.00 H new ATOM 0 HH TYR A 50 -11.563 8.959 11.841 1.00 0.00 H new ATOM 786 N LEU A 51 -17.899 4.679 16.501 1.00 0.00 N ATOM 787 CA LEU A 51 -19.098 4.274 17.276 1.00 0.00 C ATOM 788 C LEU A 51 -18.895 2.883 17.918 1.00 0.00 C ATOM 789 O LEU A 51 -19.276 2.683 19.073 1.00 0.00 O ATOM 790 CB LEU A 51 -20.397 4.295 16.405 1.00 0.00 C ATOM 791 CG LEU A 51 -21.035 5.700 16.093 1.00 0.00 C ATOM 792 CD1 LEU A 51 -21.325 6.505 17.380 1.00 0.00 C ATOM 793 CD2 LEU A 51 -20.195 6.521 15.095 1.00 0.00 C ATOM 0 H LEU A 51 -18.089 4.869 15.517 1.00 0.00 H new ATOM 0 HA LEU A 51 -19.228 5.009 18.071 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -20.174 3.807 15.456 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -21.150 3.687 16.907 1.00 0.00 H new ATOM 0 HG LEU A 51 -21.992 5.498 15.612 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -21.764 7.467 17.116 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -22.020 5.948 18.008 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -20.395 6.668 17.924 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -20.680 7.481 14.915 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -19.200 6.689 15.508 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -20.110 5.975 14.155 1.00 0.00 H new ATOM 805 N ASN A 52 -18.248 1.955 17.166 1.00 0.00 N ATOM 806 CA ASN A 52 -17.887 0.603 17.675 1.00 0.00 C ATOM 807 C ASN A 52 -16.985 0.707 18.911 1.00 0.00 C ATOM 808 O ASN A 52 -17.217 0.023 19.900 1.00 0.00 O ATOM 809 CB ASN A 52 -17.158 -0.257 16.601 1.00 0.00 C ATOM 810 CG ASN A 52 -18.056 -0.701 15.453 1.00 0.00 C ATOM 811 OD1 ASN A 52 -18.721 -1.735 15.531 1.00 0.00 O ATOM 812 ND2 ASN A 52 -18.066 0.058 14.381 1.00 0.00 N ATOM 0 H ASN A 52 -17.964 2.119 16.200 1.00 0.00 H new ATOM 0 HA ASN A 52 -18.826 0.114 17.935 1.00 0.00 H new ATOM 0 HB2 ASN A 52 -16.323 0.316 16.196 1.00 0.00 H new ATOM 0 HB3 ASN A 52 -16.736 -1.140 17.082 1.00 0.00 H new ATOM 0 HD21 ASN A 52 -18.638 -0.202 13.577 1.00 0.00 H new ATOM 0 HD22 ASN A 52 -17.502 0.908 14.352 1.00 0.00 H new ATOM 819 N ILE A 53 -15.967 1.584 18.832 1.00 0.00 N ATOM 820 CA ILE A 53 -14.974 1.766 19.913 1.00 0.00 C ATOM 821 C ILE A 53 -15.657 2.287 21.201 1.00 0.00 C ATOM 822 O ILE A 53 -15.330 1.854 22.315 1.00 0.00 O ATOM 823 CB ILE A 53 -13.823 2.753 19.478 1.00 0.00 C ATOM 824 CG1 ILE A 53 -13.158 2.278 18.144 1.00 0.00 C ATOM 825 CG2 ILE A 53 -12.762 2.911 20.602 1.00 0.00 C ATOM 826 CD1 ILE A 53 -12.135 3.247 17.563 1.00 0.00 C ATOM 0 H ILE A 53 -15.808 2.184 18.023 1.00 0.00 H new ATOM 0 HA ILE A 53 -14.529 0.792 20.116 1.00 0.00 H new ATOM 0 HB ILE A 53 -14.270 3.732 19.305 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -12.671 1.318 18.318 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -13.940 2.109 17.404 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -11.982 3.597 20.272 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -13.238 3.307 21.499 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -12.320 1.940 20.825 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -11.727 2.835 16.640 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -12.617 4.202 17.352 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -11.329 3.398 18.281 1.00 0.00 H new ATOM 838 N ILE A 54 -16.638 3.195 21.014 1.00 0.00 N ATOM 839 CA ILE A 54 -17.398 3.815 22.119 1.00 0.00 C ATOM 840 C ILE A 54 -18.357 2.781 22.771 1.00 0.00 C ATOM 841 O ILE A 54 -18.694 2.890 23.954 1.00 0.00 O ATOM 842 CB ILE A 54 -18.182 5.098 21.628 1.00 0.00 C ATOM 843 CG1 ILE A 54 -17.231 6.094 20.877 1.00 0.00 C ATOM 844 CG2 ILE A 54 -18.884 5.823 22.801 1.00 0.00 C ATOM 845 CD1 ILE A 54 -16.023 6.567 21.675 1.00 0.00 C ATOM 0 H ILE A 54 -16.926 3.519 20.091 1.00 0.00 H new ATOM 0 HA ILE A 54 -16.687 4.141 22.878 1.00 0.00 H new ATOM 0 HB ILE A 54 -18.947 4.753 20.932 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -16.878 5.615 19.964 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -17.811 6.966 20.575 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -19.412 6.699 22.424 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -19.596 5.146 23.273 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -18.140 6.135 23.533 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -15.430 7.251 21.067 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -16.360 7.081 22.575 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -15.413 5.708 21.955 1.00 0.00 H new ATOM 857 N LEU A 55 -18.769 1.768 21.988 1.00 0.00 N ATOM 858 CA LEU A 55 -19.537 0.609 22.500 1.00 0.00 C ATOM 859 C LEU A 55 -18.625 -0.329 23.306 1.00 0.00 C ATOM 860 O LEU A 55 -19.033 -0.882 24.333 1.00 0.00 O ATOM 861 CB LEU A 55 -20.178 -0.180 21.327 1.00 0.00 C ATOM 862 CG LEU A 55 -21.226 0.597 20.480 1.00 0.00 C ATOM 863 CD1 LEU A 55 -21.655 -0.214 19.237 1.00 0.00 C ATOM 864 CD2 LEU A 55 -22.439 1.006 21.345 1.00 0.00 C ATOM 0 H LEU A 55 -18.582 1.725 20.986 1.00 0.00 H new ATOM 0 HA LEU A 55 -20.325 0.988 23.150 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -19.382 -0.518 20.664 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -20.656 -1.072 21.732 1.00 0.00 H new ATOM 0 HG LEU A 55 -20.757 1.512 20.119 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -22.388 0.356 18.666 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -20.783 -0.412 18.613 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -22.097 -1.159 19.554 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -23.158 1.548 20.730 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -22.912 0.113 21.754 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -22.104 1.646 22.161 1.00 0.00 H new ATOM 876 N GLN A 56 -17.382 -0.490 22.822 1.00 0.00 N ATOM 877 CA GLN A 56 -16.407 -1.435 23.393 1.00 0.00 C ATOM 878 C GLN A 56 -15.730 -0.891 24.671 1.00 0.00 C ATOM 879 O GLN A 56 -14.988 -1.639 25.314 1.00 0.00 O ATOM 880 CB GLN A 56 -15.329 -1.804 22.331 1.00 0.00 C ATOM 881 CG GLN A 56 -15.837 -2.553 21.085 1.00 0.00 C ATOM 882 CD GLN A 56 -16.587 -3.845 21.406 1.00 0.00 C ATOM 883 OE1 GLN A 56 -17.812 -3.847 21.541 1.00 0.00 O ATOM 884 NE2 GLN A 56 -15.861 -4.942 21.554 1.00 0.00 N ATOM 0 H GLN A 56 -17.024 0.032 22.022 1.00 0.00 H new ATOM 0 HA GLN A 56 -16.960 -2.329 23.679 1.00 0.00 H new ATOM 0 HB2 GLN A 56 -14.840 -0.886 22.004 1.00 0.00 H new ATOM 0 HB3 GLN A 56 -14.567 -2.417 22.813 1.00 0.00 H new ATOM 0 HG2 GLN A 56 -16.494 -1.893 20.519 1.00 0.00 H new ATOM 0 HG3 GLN A 56 -14.989 -2.786 20.442 1.00 0.00 H new ATOM 0 HE21 GLN A 56 -14.849 -4.904 21.435 1.00 0.00 H new ATOM 0 HE22 GLN A 56 -16.314 -5.826 21.787 1.00 0.00 H new ATOM 893 N THR A 57 -15.984 0.396 25.026 1.00 0.00 N ATOM 894 CA THR A 57 -15.379 1.054 26.211 1.00 0.00 C ATOM 895 C THR A 57 -15.596 0.213 27.494 1.00 0.00 C ATOM 896 O THR A 57 -16.720 0.103 27.998 1.00 0.00 O ATOM 897 CB THR A 57 -15.955 2.499 26.422 1.00 0.00 C ATOM 898 OG1 THR A 57 -17.389 2.456 26.440 1.00 0.00 O ATOM 899 CG2 THR A 57 -15.485 3.486 25.341 1.00 0.00 C ATOM 0 H THR A 57 -16.612 1.003 24.500 1.00 0.00 H new ATOM 0 HA THR A 57 -14.309 1.131 26.019 1.00 0.00 H new ATOM 0 HB THR A 57 -15.576 2.857 27.379 1.00 0.00 H new ATOM 0 HG1 THR A 57 -17.733 2.619 25.537 1.00 0.00 H new ATOM 0 HG21 THR A 57 -15.913 4.469 25.535 1.00 0.00 H new ATOM 0 HG22 THR A 57 -14.397 3.554 25.358 1.00 0.00 H new ATOM 0 HG23 THR A 57 -15.811 3.136 24.362 1.00 0.00 H new ATOM 907 N ARG A 58 -14.511 -0.408 27.980 1.00 0.00 N ATOM 908 CA ARG A 58 -14.549 -1.298 29.154 1.00 0.00 C ATOM 909 C ARG A 58 -14.608 -0.461 30.434 1.00 0.00 C ATOM 910 O ARG A 58 -15.451 -0.688 31.312 1.00 0.00 O ATOM 911 CB ARG A 58 -13.296 -2.203 29.169 1.00 0.00 C ATOM 912 CG ARG A 58 -13.256 -3.237 30.315 1.00 0.00 C ATOM 913 CD ARG A 58 -11.925 -4.016 30.381 1.00 0.00 C ATOM 914 NE ARG A 58 -11.558 -4.627 29.086 1.00 0.00 N ATOM 915 CZ ARG A 58 -10.808 -5.724 28.920 1.00 0.00 C ATOM 916 NH1 ARG A 58 -10.387 -6.424 29.960 1.00 0.00 N ATOM 917 NH2 ARG A 58 -10.477 -6.109 27.699 1.00 0.00 N ATOM 0 H ARG A 58 -13.582 -0.309 27.572 1.00 0.00 H new ATOM 0 HA ARG A 58 -15.437 -1.927 29.099 1.00 0.00 H new ATOM 0 HB2 ARG A 58 -13.237 -2.733 28.218 1.00 0.00 H new ATOM 0 HB3 ARG A 58 -12.410 -1.572 29.237 1.00 0.00 H new ATOM 0 HG2 ARG A 58 -13.418 -2.726 31.264 1.00 0.00 H new ATOM 0 HG3 ARG A 58 -14.077 -3.943 30.189 1.00 0.00 H new ATOM 0 HD2 ARG A 58 -11.129 -3.342 30.699 1.00 0.00 H new ATOM 0 HD3 ARG A 58 -12.003 -4.797 31.138 1.00 0.00 H new ATOM 0 HE ARG A 58 -11.908 -4.172 28.243 1.00 0.00 H new ATOM 0 HH11 ARG A 58 -10.633 -6.131 30.905 1.00 0.00 H new ATOM 0 HH12 ARG A 58 -9.816 -7.257 29.817 1.00 0.00 H new ATOM 0 HH21 ARG A 58 -10.793 -5.571 26.892 1.00 0.00 H new ATOM 0 HH22 ARG A 58 -9.906 -6.943 27.565 1.00 0.00 H new ATOM 931 N ALA A 59 -13.687 0.509 30.518 1.00 0.00 N ATOM 932 CA ALA A 59 -13.592 1.430 31.649 1.00 0.00 C ATOM 933 C ALA A 59 -14.757 2.435 31.621 1.00 0.00 C ATOM 934 O ALA A 59 -15.133 2.911 30.542 1.00 0.00 O ATOM 935 CB ALA A 59 -12.247 2.169 31.623 1.00 0.00 C ATOM 0 H ALA A 59 -12.985 0.674 29.797 1.00 0.00 H new ATOM 0 HA ALA A 59 -13.654 0.854 32.572 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -12.190 2.851 32.471 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -11.433 1.446 31.684 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -12.161 2.735 30.695 1.00 0.00 H new ATOM 941 N PRO A 60 -15.369 2.764 32.795 1.00 0.00 N ATOM 942 CA PRO A 60 -16.403 3.807 32.861 1.00 0.00 C ATOM 943 C PRO A 60 -15.782 5.209 32.681 1.00 0.00 C ATOM 944 O PRO A 60 -16.353 6.046 31.999 1.00 0.00 O ATOM 945 CB PRO A 60 -17.050 3.602 34.252 1.00 0.00 C ATOM 946 CG PRO A 60 -15.995 2.927 35.082 1.00 0.00 C ATOM 947 CD PRO A 60 -15.119 2.141 34.120 1.00 0.00 C ATOM 0 HA PRO A 60 -17.145 3.736 32.066 1.00 0.00 H new ATOM 0 HB2 PRO A 60 -17.348 4.554 34.692 1.00 0.00 H new ATOM 0 HB3 PRO A 60 -17.948 2.988 34.182 1.00 0.00 H new ATOM 0 HG2 PRO A 60 -15.405 3.662 35.630 1.00 0.00 H new ATOM 0 HG3 PRO A 60 -16.448 2.266 35.821 1.00 0.00 H new ATOM 0 HD2 PRO A 60 -14.067 2.207 34.397 1.00 0.00 H new ATOM 0 HD3 PRO A 60 -15.382 1.083 34.117 1.00 0.00 H new ATOM 955 N GLU A 61 -14.572 5.407 33.249 1.00 0.00 N ATOM 956 CA GLU A 61 -13.820 6.681 33.182 1.00 0.00 C ATOM 957 C GLU A 61 -13.546 7.134 31.730 1.00 0.00 C ATOM 958 O GLU A 61 -13.680 8.324 31.420 1.00 0.00 O ATOM 959 CB GLU A 61 -12.477 6.552 33.952 1.00 0.00 C ATOM 960 CG GLU A 61 -11.569 5.399 33.465 1.00 0.00 C ATOM 961 CD GLU A 61 -10.177 5.407 34.105 1.00 0.00 C ATOM 962 OE1 GLU A 61 -9.224 5.910 33.475 1.00 0.00 O ATOM 963 OE2 GLU A 61 -10.033 4.913 35.242 1.00 0.00 O ATOM 0 H GLU A 61 -14.084 4.680 33.772 1.00 0.00 H new ATOM 0 HA GLU A 61 -14.445 7.442 33.649 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -11.930 7.491 33.864 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -12.692 6.407 35.011 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -12.055 4.448 33.682 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -11.463 5.463 32.382 1.00 0.00 H new ATOM 970 N VAL A 62 -13.172 6.175 30.849 1.00 0.00 N ATOM 971 CA VAL A 62 -12.828 6.472 29.441 1.00 0.00 C ATOM 972 C VAL A 62 -14.084 6.949 28.678 1.00 0.00 C ATOM 973 O VAL A 62 -14.026 7.888 27.879 1.00 0.00 O ATOM 974 CB VAL A 62 -12.135 5.236 28.719 1.00 0.00 C ATOM 975 CG1 VAL A 62 -10.869 4.784 29.482 1.00 0.00 C ATOM 976 CG2 VAL A 62 -13.098 4.049 28.487 1.00 0.00 C ATOM 0 H VAL A 62 -13.101 5.187 31.092 1.00 0.00 H new ATOM 0 HA VAL A 62 -12.094 7.278 29.436 1.00 0.00 H new ATOM 0 HB VAL A 62 -11.838 5.587 27.731 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -10.416 3.938 28.966 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -10.156 5.607 29.524 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -11.141 4.488 30.495 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -12.564 3.239 27.991 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -13.481 3.698 29.445 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -13.930 4.372 27.861 1.00 0.00 H new ATOM 986 N LEU A 63 -15.228 6.336 29.010 1.00 0.00 N ATOM 987 CA LEU A 63 -16.518 6.610 28.361 1.00 0.00 C ATOM 988 C LEU A 63 -17.106 7.953 28.851 1.00 0.00 C ATOM 989 O LEU A 63 -17.652 8.730 28.060 1.00 0.00 O ATOM 990 CB LEU A 63 -17.482 5.428 28.646 1.00 0.00 C ATOM 991 CG LEU A 63 -18.857 5.462 27.913 1.00 0.00 C ATOM 992 CD1 LEU A 63 -18.674 5.623 26.387 1.00 0.00 C ATOM 993 CD2 LEU A 63 -19.691 4.201 28.249 1.00 0.00 C ATOM 0 H LEU A 63 -15.285 5.629 29.743 1.00 0.00 H new ATOM 0 HA LEU A 63 -16.376 6.701 27.284 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -16.975 4.501 28.378 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -17.668 5.390 29.719 1.00 0.00 H new ATOM 0 HG LEU A 63 -19.407 6.333 28.270 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -19.651 5.643 25.904 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -18.147 6.555 26.180 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -18.095 4.785 26.000 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -20.646 4.247 27.726 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -19.147 3.310 27.934 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -19.867 4.157 29.324 1.00 0.00 H new ATOM 1005 N VAL A 64 -16.954 8.216 30.163 1.00 0.00 N ATOM 1006 CA VAL A 64 -17.397 9.469 30.808 1.00 0.00 C ATOM 1007 C VAL A 64 -16.579 10.665 30.284 1.00 0.00 C ATOM 1008 O VAL A 64 -17.115 11.763 30.137 1.00 0.00 O ATOM 1009 CB VAL A 64 -17.295 9.368 32.385 1.00 0.00 C ATOM 1010 CG1 VAL A 64 -17.530 10.738 33.079 1.00 0.00 C ATOM 1011 CG2 VAL A 64 -18.283 8.304 32.934 1.00 0.00 C ATOM 0 H VAL A 64 -16.517 7.560 30.811 1.00 0.00 H new ATOM 0 HA VAL A 64 -18.444 9.628 30.552 1.00 0.00 H new ATOM 0 HB VAL A 64 -16.277 9.057 32.619 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -17.450 10.617 34.159 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -16.781 11.452 32.737 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -18.524 11.107 32.828 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -18.195 8.252 34.019 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -19.302 8.581 32.665 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -18.046 7.331 32.504 1.00 0.00 H new ATOM 1021 N LYS A 65 -15.288 10.425 29.985 1.00 0.00 N ATOM 1022 CA LYS A 65 -14.388 11.456 29.436 1.00 0.00 C ATOM 1023 C LYS A 65 -14.822 11.851 28.016 1.00 0.00 C ATOM 1024 O LYS A 65 -14.738 13.025 27.646 1.00 0.00 O ATOM 1025 CB LYS A 65 -12.916 10.969 29.426 1.00 0.00 C ATOM 1026 CG LYS A 65 -11.884 12.053 29.012 1.00 0.00 C ATOM 1027 CD LYS A 65 -11.874 13.257 29.986 1.00 0.00 C ATOM 1028 CE LYS A 65 -10.921 14.378 29.545 1.00 0.00 C ATOM 1029 NZ LYS A 65 -9.503 13.952 29.555 1.00 0.00 N ATOM 0 H LYS A 65 -14.842 9.517 30.116 1.00 0.00 H new ATOM 0 HA LYS A 65 -14.453 12.331 30.082 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -12.661 10.603 30.420 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -12.830 10.124 28.743 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -10.889 11.609 28.976 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -12.113 12.404 28.006 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -12.884 13.658 30.069 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -11.585 12.912 30.979 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -11.191 14.707 28.542 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -11.044 15.236 30.206 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -8.901 14.743 29.250 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -9.234 13.663 30.517 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -9.377 13.150 28.905 1.00 0.00 H new ATOM 1043 N PHE A 66 -15.299 10.856 27.241 1.00 0.00 N ATOM 1044 CA PHE A 66 -15.826 11.085 25.881 1.00 0.00 C ATOM 1045 C PHE A 66 -17.049 12.017 25.947 1.00 0.00 C ATOM 1046 O PHE A 66 -17.189 12.932 25.141 1.00 0.00 O ATOM 1047 CB PHE A 66 -16.191 9.742 25.196 1.00 0.00 C ATOM 1048 CG PHE A 66 -16.704 9.896 23.760 1.00 0.00 C ATOM 1049 CD1 PHE A 66 -18.052 9.683 23.443 1.00 0.00 C ATOM 1050 CD2 PHE A 66 -15.835 10.269 22.728 1.00 0.00 C ATOM 1051 CE1 PHE A 66 -18.510 9.840 22.147 1.00 0.00 C ATOM 1052 CE2 PHE A 66 -16.299 10.423 21.434 1.00 0.00 C ATOM 1053 CZ PHE A 66 -17.635 10.206 21.143 1.00 0.00 C ATOM 0 H PHE A 66 -15.330 9.880 27.537 1.00 0.00 H new ATOM 0 HA PHE A 66 -15.052 11.563 25.280 1.00 0.00 H new ATOM 0 HB2 PHE A 66 -15.312 9.098 25.190 1.00 0.00 H new ATOM 0 HB3 PHE A 66 -16.952 9.237 25.791 1.00 0.00 H new ATOM 0 HD1 PHE A 66 -18.743 9.392 24.221 1.00 0.00 H new ATOM 0 HD2 PHE A 66 -14.791 10.438 22.944 1.00 0.00 H new ATOM 0 HE1 PHE A 66 -19.553 9.676 21.920 1.00 0.00 H new ATOM 0 HE2 PHE A 66 -15.617 10.713 20.648 1.00 0.00 H new ATOM 0 HZ PHE A 66 -17.993 10.323 20.131 1.00 0.00 H new ATOM 1063 N ILE A 67 -17.910 11.776 26.944 1.00 0.00 N ATOM 1064 CA ILE A 67 -19.083 12.623 27.229 1.00 0.00 C ATOM 1065 C ILE A 67 -18.627 14.031 27.686 1.00 0.00 C ATOM 1066 O ILE A 67 -19.140 15.042 27.213 1.00 0.00 O ATOM 1067 CB ILE A 67 -19.982 11.949 28.334 1.00 0.00 C ATOM 1068 CG1 ILE A 67 -20.422 10.520 27.877 1.00 0.00 C ATOM 1069 CG2 ILE A 67 -21.213 12.824 28.694 1.00 0.00 C ATOM 1070 CD1 ILE A 67 -21.130 9.709 28.946 1.00 0.00 C ATOM 0 H ILE A 67 -17.815 10.985 27.581 1.00 0.00 H new ATOM 0 HA ILE A 67 -19.672 12.729 26.318 1.00 0.00 H new ATOM 0 HB ILE A 67 -19.383 11.857 29.240 1.00 0.00 H new ATOM 0 HG12 ILE A 67 -21.081 10.615 27.014 1.00 0.00 H new ATOM 0 HG13 ILE A 67 -19.541 9.971 27.546 1.00 0.00 H new ATOM 0 HG21 ILE A 67 -21.805 12.322 29.459 1.00 0.00 H new ATOM 0 HG22 ILE A 67 -20.875 13.789 29.072 1.00 0.00 H new ATOM 0 HG23 ILE A 67 -21.824 12.976 27.804 1.00 0.00 H new ATOM 0 HD11 ILE A 67 -21.399 8.733 28.543 1.00 0.00 H new ATOM 0 HD12 ILE A 67 -20.468 9.578 29.802 1.00 0.00 H new ATOM 0 HD13 ILE A 67 -22.032 10.233 29.262 1.00 0.00 H new ATOM 1082 N ASP A 68 -17.600 14.056 28.551 1.00 0.00 N ATOM 1083 CA ASP A 68 -17.112 15.277 29.227 1.00 0.00 C ATOM 1084 C ASP A 68 -16.449 16.256 28.241 1.00 0.00 C ATOM 1085 O ASP A 68 -16.514 17.464 28.438 1.00 0.00 O ATOM 1086 CB ASP A 68 -16.128 14.892 30.365 1.00 0.00 C ATOM 1087 CG ASP A 68 -15.540 16.110 31.096 1.00 0.00 C ATOM 1088 OD1 ASP A 68 -16.282 16.777 31.853 1.00 0.00 O ATOM 1089 OD2 ASP A 68 -14.346 16.417 30.905 1.00 0.00 O ATOM 0 H ASP A 68 -17.076 13.219 28.806 1.00 0.00 H new ATOM 0 HA ASP A 68 -17.973 15.790 29.655 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -16.646 14.259 31.086 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -15.314 14.299 29.948 1.00 0.00 H new ATOM 1094 N VAL A 69 -15.830 15.736 27.168 1.00 0.00 N ATOM 1095 CA VAL A 69 -15.239 16.585 26.102 1.00 0.00 C ATOM 1096 C VAL A 69 -16.315 17.049 25.079 1.00 0.00 C ATOM 1097 O VAL A 69 -15.988 17.681 24.070 1.00 0.00 O ATOM 1098 CB VAL A 69 -14.044 15.860 25.370 1.00 0.00 C ATOM 1099 CG1 VAL A 69 -12.870 15.590 26.345 1.00 0.00 C ATOM 1100 CG2 VAL A 69 -14.505 14.551 24.694 1.00 0.00 C ATOM 0 H VAL A 69 -15.722 14.734 27.009 1.00 0.00 H new ATOM 0 HA VAL A 69 -14.837 17.472 26.591 1.00 0.00 H new ATOM 0 HB VAL A 69 -13.688 16.531 24.588 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -12.062 15.090 25.812 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -12.508 16.535 26.749 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -13.214 14.955 27.161 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -13.656 14.078 24.200 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -14.909 13.875 25.448 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -15.276 14.774 23.957 1.00 0.00 H new ATOM 1110 N GLY A 70 -17.597 16.752 25.372 1.00 0.00 N ATOM 1111 CA GLY A 70 -18.731 17.190 24.551 1.00 0.00 C ATOM 1112 C GLY A 70 -19.156 16.144 23.533 1.00 0.00 C ATOM 1113 O GLY A 70 -19.709 16.489 22.487 1.00 0.00 O ATOM 0 H GLY A 70 -17.870 16.201 26.186 1.00 0.00 H new ATOM 0 HA2 GLY A 70 -19.575 17.424 25.200 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -18.464 18.110 24.031 1.00 0.00 H new ATOM 1117 N GLY A 71 -18.904 14.858 23.857 1.00 0.00 N ATOM 1118 CA GLY A 71 -19.277 13.728 22.993 1.00 0.00 C ATOM 1119 C GLY A 71 -20.777 13.490 22.931 1.00 0.00 C ATOM 1120 O GLY A 71 -21.300 13.080 21.894 1.00 0.00 O ATOM 0 H GLY A 71 -18.439 14.579 24.721 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -18.903 13.911 21.986 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -18.787 12.824 23.356 1.00 0.00 H new ATOM 1124 N TYR A 72 -21.472 13.755 24.049 1.00 0.00 N ATOM 1125 CA TYR A 72 -22.948 13.676 24.115 1.00 0.00 C ATOM 1126 C TYR A 72 -23.592 14.734 23.186 1.00 0.00 C ATOM 1127 O TYR A 72 -24.624 14.486 22.545 1.00 0.00 O ATOM 1128 CB TYR A 72 -23.443 13.845 25.579 1.00 0.00 C ATOM 1129 CG TYR A 72 -23.265 15.252 26.203 1.00 0.00 C ATOM 1130 CD1 TYR A 72 -24.357 16.092 26.432 1.00 0.00 C ATOM 1131 CD2 TYR A 72 -22.010 15.732 26.572 1.00 0.00 C ATOM 1132 CE1 TYR A 72 -24.204 17.343 26.996 1.00 0.00 C ATOM 1133 CE2 TYR A 72 -21.851 16.987 27.138 1.00 0.00 C ATOM 1134 CZ TYR A 72 -22.954 17.786 27.350 1.00 0.00 C ATOM 1135 OH TYR A 72 -22.807 19.035 27.919 1.00 0.00 O ATOM 0 H TYR A 72 -21.034 14.028 24.929 1.00 0.00 H new ATOM 0 HA TYR A 72 -23.255 12.689 23.768 1.00 0.00 H new ATOM 0 HB2 TYR A 72 -24.501 13.586 25.615 1.00 0.00 H new ATOM 0 HB3 TYR A 72 -22.916 13.124 26.204 1.00 0.00 H new ATOM 0 HD1 TYR A 72 -25.346 15.754 26.161 1.00 0.00 H new ATOM 0 HD2 TYR A 72 -21.141 15.111 26.413 1.00 0.00 H new ATOM 0 HE1 TYR A 72 -25.067 17.972 27.158 1.00 0.00 H new ATOM 0 HE2 TYR A 72 -20.867 17.338 27.412 1.00 0.00 H new ATOM 0 HH TYR A 72 -23.390 19.108 28.703 1.00 0.00 H new ATOM 1145 N LYS A 73 -22.933 15.905 23.116 1.00 0.00 N ATOM 1146 CA LYS A 73 -23.337 17.030 22.260 1.00 0.00 C ATOM 1147 C LYS A 73 -22.978 16.751 20.788 1.00 0.00 C ATOM 1148 O LYS A 73 -23.707 17.151 19.872 1.00 0.00 O ATOM 1149 CB LYS A 73 -22.650 18.327 22.761 1.00 0.00 C ATOM 1150 CG LYS A 73 -22.871 19.556 21.855 1.00 0.00 C ATOM 1151 CD LYS A 73 -22.357 20.865 22.470 1.00 0.00 C ATOM 1152 CE LYS A 73 -20.839 20.893 22.700 1.00 0.00 C ATOM 1153 NZ LYS A 73 -20.419 22.163 23.340 1.00 0.00 N ATOM 0 H LYS A 73 -22.093 16.097 23.662 1.00 0.00 H new ATOM 0 HA LYS A 73 -24.418 17.155 22.317 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -23.019 18.557 23.760 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -21.579 18.145 22.851 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -22.371 19.390 20.901 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -23.936 19.656 21.643 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -22.630 21.693 21.817 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -22.862 21.030 23.422 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -20.548 20.052 23.329 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -20.322 20.773 21.748 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -19.389 22.155 23.484 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -20.677 22.963 22.727 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -20.896 22.263 24.259 1.00 0.00 H new ATOM 1167 N LEU A 74 -21.840 16.072 20.584 1.00 0.00 N ATOM 1168 CA LEU A 74 -21.385 15.645 19.251 1.00 0.00 C ATOM 1169 C LEU A 74 -22.424 14.706 18.611 1.00 0.00 C ATOM 1170 O LEU A 74 -22.811 14.903 17.469 1.00 0.00 O ATOM 1171 CB LEU A 74 -19.997 14.946 19.323 1.00 0.00 C ATOM 1172 CG LEU A 74 -19.365 14.575 17.941 1.00 0.00 C ATOM 1173 CD1 LEU A 74 -19.118 15.844 17.096 1.00 0.00 C ATOM 1174 CD2 LEU A 74 -18.073 13.739 18.102 1.00 0.00 C ATOM 0 H LEU A 74 -21.208 15.803 21.338 1.00 0.00 H new ATOM 0 HA LEU A 74 -21.279 16.535 18.630 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -19.306 15.599 19.857 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -20.097 14.036 19.915 1.00 0.00 H new ATOM 0 HG LEU A 74 -20.080 13.948 17.408 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -18.678 15.564 16.139 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -20.064 16.357 16.924 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -18.437 16.508 17.628 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -17.667 13.503 17.118 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -17.339 14.310 18.670 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -18.302 12.814 18.631 1.00 0.00 H new ATOM 1186 N LEU A 75 -22.891 13.714 19.395 1.00 0.00 N ATOM 1187 CA LEU A 75 -23.924 12.746 18.957 1.00 0.00 C ATOM 1188 C LEU A 75 -25.293 13.433 18.746 1.00 0.00 C ATOM 1189 O LEU A 75 -26.093 12.956 17.949 1.00 0.00 O ATOM 1190 CB LEU A 75 -24.030 11.551 19.962 1.00 0.00 C ATOM 1191 CG LEU A 75 -23.053 10.344 19.715 1.00 0.00 C ATOM 1192 CD1 LEU A 75 -21.565 10.768 19.698 1.00 0.00 C ATOM 1193 CD2 LEU A 75 -23.302 9.225 20.749 1.00 0.00 C ATOM 0 H LEU A 75 -22.565 13.559 20.349 1.00 0.00 H new ATOM 0 HA LEU A 75 -23.616 12.344 17.992 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -23.854 11.933 20.968 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -25.052 11.174 19.938 1.00 0.00 H new ATOM 0 HG LEU A 75 -23.271 9.957 18.720 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -20.939 9.893 19.524 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -21.403 11.495 18.902 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -21.303 11.216 20.657 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -22.617 8.398 20.562 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -23.136 9.614 21.753 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -24.329 8.871 20.662 1.00 0.00 H new ATOM 1205 N ASN A 76 -25.543 14.545 19.469 1.00 0.00 N ATOM 1206 CA ASN A 76 -26.749 15.393 19.269 1.00 0.00 C ATOM 1207 C ASN A 76 -26.713 16.051 17.867 1.00 0.00 C ATOM 1208 O ASN A 76 -27.709 16.033 17.130 1.00 0.00 O ATOM 1209 CB ASN A 76 -26.827 16.482 20.378 1.00 0.00 C ATOM 1210 CG ASN A 76 -28.011 17.454 20.214 1.00 0.00 C ATOM 1211 OD1 ASN A 76 -27.826 18.518 19.453 1.00 0.00 O flip ATOM 1212 ND2 ASN A 76 -29.080 17.248 20.770 1.00 0.00 N flip ATOM 0 H ASN A 76 -24.922 14.883 20.204 1.00 0.00 H new ATOM 0 HA ASN A 76 -27.637 14.765 19.335 1.00 0.00 H new ATOM 0 HB2 ASN A 76 -26.902 15.993 21.349 1.00 0.00 H new ATOM 0 HB3 ASN A 76 -25.898 17.053 20.380 1.00 0.00 H new ATOM 0 HD21 ASN A 76 -29.200 16.420 21.353 1.00 0.00 H new ATOM 0 HD22 ASN A 76 -29.852 17.904 20.651 1.00 0.00 H new ATOM 1219 N SER A 77 -25.541 16.621 17.522 1.00 0.00 N ATOM 1220 CA SER A 77 -25.313 17.299 16.231 1.00 0.00 C ATOM 1221 C SER A 77 -25.321 16.273 15.077 1.00 0.00 C ATOM 1222 O SER A 77 -25.863 16.532 14.000 1.00 0.00 O ATOM 1223 CB SER A 77 -23.966 18.064 16.276 1.00 0.00 C ATOM 1224 OG SER A 77 -23.731 18.793 15.080 1.00 0.00 O ATOM 0 H SER A 77 -24.724 16.624 18.133 1.00 0.00 H new ATOM 0 HA SER A 77 -26.117 18.013 16.054 1.00 0.00 H new ATOM 0 HB2 SER A 77 -23.965 18.748 17.124 1.00 0.00 H new ATOM 0 HB3 SER A 77 -23.152 17.357 16.436 1.00 0.00 H new ATOM 0 HG SER A 77 -22.874 19.263 15.147 1.00 0.00 H new ATOM 1230 N TRP A 78 -24.732 15.097 15.345 1.00 0.00 N ATOM 1231 CA TRP A 78 -24.668 13.972 14.396 1.00 0.00 C ATOM 1232 C TRP A 78 -26.055 13.336 14.194 1.00 0.00 C ATOM 1233 O TRP A 78 -26.317 12.773 13.135 1.00 0.00 O ATOM 1234 CB TRP A 78 -23.652 12.903 14.891 1.00 0.00 C ATOM 1235 CG TRP A 78 -22.200 13.189 14.570 1.00 0.00 C ATOM 1236 CD1 TRP A 78 -21.552 14.395 14.589 1.00 0.00 C ATOM 1237 CD2 TRP A 78 -21.217 12.215 14.194 1.00 0.00 C ATOM 1238 NE1 TRP A 78 -20.235 14.224 14.249 1.00 0.00 N ATOM 1239 CE2 TRP A 78 -20.004 12.899 14.001 1.00 0.00 C ATOM 1240 CE3 TRP A 78 -21.253 10.827 14.001 1.00 0.00 C ATOM 1241 CZ2 TRP A 78 -18.837 12.243 13.631 1.00 0.00 C ATOM 1242 CZ3 TRP A 78 -20.096 10.178 13.631 1.00 0.00 C ATOM 1243 CH2 TRP A 78 -18.900 10.886 13.447 1.00 0.00 C ATOM 0 H TRP A 78 -24.281 14.897 16.238 1.00 0.00 H new ATOM 0 HA TRP A 78 -24.331 14.361 13.435 1.00 0.00 H new ATOM 0 HB2 TRP A 78 -23.754 12.802 15.971 1.00 0.00 H new ATOM 0 HB3 TRP A 78 -23.920 11.941 14.454 1.00 0.00 H new ATOM 0 HD1 TRP A 78 -22.011 15.341 14.835 1.00 0.00 H new ATOM 0 HE1 TRP A 78 -19.538 14.967 14.190 1.00 0.00 H new ATOM 0 HE3 TRP A 78 -22.172 10.276 14.140 1.00 0.00 H new ATOM 0 HZ2 TRP A 78 -17.912 12.783 13.493 1.00 0.00 H new ATOM 0 HZ3 TRP A 78 -20.110 9.109 13.480 1.00 0.00 H new ATOM 0 HH2 TRP A 78 -18.009 10.351 13.154 1.00 0.00 H new ATOM 1254 N LEU A 79 -26.917 13.421 15.223 1.00 0.00 N ATOM 1255 CA LEU A 79 -28.283 12.861 15.181 1.00 0.00 C ATOM 1256 C LEU A 79 -29.108 13.577 14.100 1.00 0.00 C ATOM 1257 O LEU A 79 -29.640 12.947 13.177 1.00 0.00 O ATOM 1258 CB LEU A 79 -28.981 13.017 16.558 1.00 0.00 C ATOM 1259 CG LEU A 79 -30.349 12.281 16.706 1.00 0.00 C ATOM 1260 CD1 LEU A 79 -30.145 10.752 16.724 1.00 0.00 C ATOM 1261 CD2 LEU A 79 -31.123 12.766 17.950 1.00 0.00 C ATOM 0 H LEU A 79 -26.689 13.878 16.106 1.00 0.00 H new ATOM 0 HA LEU A 79 -28.214 11.800 14.943 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -28.306 12.651 17.331 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -29.137 14.079 16.748 1.00 0.00 H new ATOM 0 HG LEU A 79 -30.959 12.528 15.837 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -31.111 10.257 16.828 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -29.674 10.437 15.793 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -29.506 10.480 17.564 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -32.070 12.231 18.020 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -30.531 12.574 18.845 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -31.315 13.835 17.865 1.00 0.00 H new ATOM 1273 N THR A 80 -29.159 14.911 14.220 1.00 0.00 N ATOM 1274 CA THR A 80 -29.903 15.774 13.299 1.00 0.00 C ATOM 1275 C THR A 80 -29.272 15.750 11.893 1.00 0.00 C ATOM 1276 O THR A 80 -29.989 15.837 10.890 1.00 0.00 O ATOM 1277 CB THR A 80 -29.964 17.231 13.851 1.00 0.00 C ATOM 1278 OG1 THR A 80 -28.633 17.737 14.052 1.00 0.00 O ATOM 1279 CG2 THR A 80 -30.736 17.300 15.180 1.00 0.00 C ATOM 0 H THR A 80 -28.682 15.422 14.963 1.00 0.00 H new ATOM 0 HA THR A 80 -30.921 15.392 13.217 1.00 0.00 H new ATOM 0 HB THR A 80 -30.489 17.840 13.115 1.00 0.00 H new ATOM 0 HG1 THR A 80 -27.983 17.023 13.885 1.00 0.00 H new ATOM 0 HG21 THR A 80 -30.758 18.330 15.535 1.00 0.00 H new ATOM 0 HG22 THR A 80 -31.756 16.947 15.027 1.00 0.00 H new ATOM 0 HG23 THR A 80 -30.242 16.672 15.921 1.00 0.00 H new ATOM 1287 N TYR A 81 -27.927 15.610 11.849 1.00 0.00 N ATOM 1288 CA TYR A 81 -27.163 15.443 10.599 1.00 0.00 C ATOM 1289 C TYR A 81 -27.645 14.198 9.839 1.00 0.00 C ATOM 1290 O TYR A 81 -28.110 14.301 8.713 1.00 0.00 O ATOM 1291 CB TYR A 81 -25.638 15.346 10.913 1.00 0.00 C ATOM 1292 CG TYR A 81 -24.735 14.980 9.711 1.00 0.00 C ATOM 1293 CD1 TYR A 81 -24.243 13.675 9.540 1.00 0.00 C ATOM 1294 CD2 TYR A 81 -24.396 15.930 8.740 1.00 0.00 C ATOM 1295 CE1 TYR A 81 -23.451 13.340 8.459 1.00 0.00 C ATOM 1296 CE2 TYR A 81 -23.599 15.594 7.657 1.00 0.00 C ATOM 1297 CZ TYR A 81 -23.133 14.299 7.521 1.00 0.00 C ATOM 1298 OH TYR A 81 -22.345 13.960 6.439 1.00 0.00 O ATOM 0 H TYR A 81 -27.342 15.610 12.685 1.00 0.00 H new ATOM 0 HA TYR A 81 -27.330 16.313 9.964 1.00 0.00 H new ATOM 0 HB2 TYR A 81 -25.306 16.302 11.317 1.00 0.00 H new ATOM 0 HB3 TYR A 81 -25.492 14.601 11.695 1.00 0.00 H new ATOM 0 HD1 TYR A 81 -24.489 12.918 10.269 1.00 0.00 H new ATOM 0 HD2 TYR A 81 -24.762 16.942 8.837 1.00 0.00 H new ATOM 0 HE1 TYR A 81 -23.082 12.331 8.349 1.00 0.00 H new ATOM 0 HE2 TYR A 81 -23.342 16.342 6.921 1.00 0.00 H new ATOM 0 HH TYR A 81 -22.214 14.747 5.870 1.00 0.00 H new ATOM 1308 N SER A 82 -27.594 13.045 10.518 1.00 0.00 N ATOM 1309 CA SER A 82 -27.884 11.734 9.917 1.00 0.00 C ATOM 1310 C SER A 82 -29.386 11.578 9.590 1.00 0.00 C ATOM 1311 O SER A 82 -29.764 10.710 8.799 1.00 0.00 O ATOM 1312 CB SER A 82 -27.401 10.618 10.864 1.00 0.00 C ATOM 1313 OG SER A 82 -27.454 9.350 10.242 1.00 0.00 O ATOM 0 H SER A 82 -27.349 12.994 11.507 1.00 0.00 H new ATOM 0 HA SER A 82 -27.346 11.657 8.972 1.00 0.00 H new ATOM 0 HB2 SER A 82 -26.379 10.826 11.181 1.00 0.00 H new ATOM 0 HB3 SER A 82 -28.018 10.610 11.762 1.00 0.00 H new ATOM 0 HG SER A 82 -28.193 9.332 9.599 1.00 0.00 H new ATOM 1319 N LYS A 83 -30.232 12.410 10.228 1.00 0.00 N ATOM 1320 CA LYS A 83 -31.675 12.460 9.942 1.00 0.00 C ATOM 1321 C LYS A 83 -31.929 13.185 8.598 1.00 0.00 C ATOM 1322 O LYS A 83 -32.646 12.667 7.730 1.00 0.00 O ATOM 1323 CB LYS A 83 -32.432 13.180 11.094 1.00 0.00 C ATOM 1324 CG LYS A 83 -33.977 13.103 10.986 1.00 0.00 C ATOM 1325 CD LYS A 83 -34.714 14.076 11.936 1.00 0.00 C ATOM 1326 CE LYS A 83 -34.457 15.559 11.584 1.00 0.00 C ATOM 1327 NZ LYS A 83 -35.287 16.486 12.396 1.00 0.00 N ATOM 0 H LYS A 83 -29.934 13.063 10.953 1.00 0.00 H new ATOM 0 HA LYS A 83 -32.050 11.439 9.866 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -32.123 12.744 12.044 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -32.132 14.228 11.111 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -34.272 13.318 9.959 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -34.298 12.084 11.203 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -35.785 13.877 11.895 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -34.394 13.889 12.961 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -33.403 15.789 11.739 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -34.666 15.720 10.526 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -35.079 17.468 12.123 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -36.294 16.287 12.230 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -35.070 16.353 13.404 1.00 0.00 H new ATOM 1341 N THR A 84 -31.307 14.377 8.427 1.00 0.00 N ATOM 1342 CA THR A 84 -31.526 15.235 7.236 1.00 0.00 C ATOM 1343 C THR A 84 -30.746 14.718 6.005 1.00 0.00 C ATOM 1344 O THR A 84 -31.103 15.028 4.864 1.00 0.00 O ATOM 1345 CB THR A 84 -31.156 16.735 7.526 1.00 0.00 C ATOM 1346 OG1 THR A 84 -31.524 17.569 6.411 1.00 0.00 O ATOM 1347 CG2 THR A 84 -29.660 16.935 7.822 1.00 0.00 C ATOM 0 H THR A 84 -30.648 14.767 9.101 1.00 0.00 H new ATOM 0 HA THR A 84 -32.590 15.185 7.007 1.00 0.00 H new ATOM 0 HB THR A 84 -31.716 17.020 8.417 1.00 0.00 H new ATOM 0 HG1 THR A 84 -31.289 18.500 6.607 1.00 0.00 H new ATOM 0 HG21 THR A 84 -29.465 17.990 8.014 1.00 0.00 H new ATOM 0 HG22 THR A 84 -29.381 16.349 8.698 1.00 0.00 H new ATOM 0 HG23 THR A 84 -29.072 16.608 6.964 1.00 0.00 H new ATOM 1355 N THR A 85 -29.675 13.940 6.243 1.00 0.00 N ATOM 1356 CA THR A 85 -28.914 13.264 5.172 1.00 0.00 C ATOM 1357 C THR A 85 -29.477 11.846 4.921 1.00 0.00 C ATOM 1358 O THR A 85 -29.150 11.216 3.906 1.00 0.00 O ATOM 1359 CB THR A 85 -27.396 13.194 5.540 1.00 0.00 C ATOM 1360 OG1 THR A 85 -27.246 12.548 6.810 1.00 0.00 O ATOM 1361 CG2 THR A 85 -26.749 14.592 5.603 1.00 0.00 C ATOM 0 H THR A 85 -29.312 13.761 7.179 1.00 0.00 H new ATOM 0 HA THR A 85 -29.019 13.844 4.255 1.00 0.00 H new ATOM 0 HB THR A 85 -26.891 12.628 4.757 1.00 0.00 H new ATOM 0 HG1 THR A 85 -26.888 11.646 6.678 1.00 0.00 H new ATOM 0 HG21 THR A 85 -25.695 14.494 5.862 1.00 0.00 H new ATOM 0 HG22 THR A 85 -26.840 15.079 4.632 1.00 0.00 H new ATOM 0 HG23 THR A 85 -27.254 15.193 6.359 1.00 0.00 H new ATOM 1369 N ASN A 86 -30.315 11.367 5.874 1.00 0.00 N ATOM 1370 CA ASN A 86 -31.060 10.092 5.789 1.00 0.00 C ATOM 1371 C ASN A 86 -30.096 8.879 5.705 1.00 0.00 C ATOM 1372 O ASN A 86 -30.223 7.993 4.853 1.00 0.00 O ATOM 1373 CB ASN A 86 -32.100 10.138 4.623 1.00 0.00 C ATOM 1374 CG ASN A 86 -33.078 8.947 4.616 1.00 0.00 C ATOM 1375 OD1 ASN A 86 -34.088 8.952 5.320 1.00 0.00 O ATOM 1376 ND2 ASN A 86 -32.799 7.936 3.803 1.00 0.00 N ATOM 0 H ASN A 86 -30.494 11.871 6.743 1.00 0.00 H new ATOM 0 HA ASN A 86 -31.629 9.956 6.709 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -32.670 11.064 4.693 1.00 0.00 H new ATOM 0 HB3 ASN A 86 -31.566 10.164 3.673 1.00 0.00 H new ATOM 0 HD21 ASN A 86 -33.429 7.136 3.750 1.00 0.00 H new ATOM 0 HD22 ASN A 86 -31.955 7.959 3.231 1.00 0.00 H new ATOM 1383 N ASN A 87 -29.091 8.878 6.589 1.00 0.00 N ATOM 1384 CA ASN A 87 -28.211 7.716 6.796 1.00 0.00 C ATOM 1385 C ASN A 87 -28.837 6.828 7.876 1.00 0.00 C ATOM 1386 O ASN A 87 -28.815 7.186 9.051 1.00 0.00 O ATOM 1387 CB ASN A 87 -26.788 8.153 7.223 1.00 0.00 C ATOM 1388 CG ASN A 87 -26.051 8.965 6.169 1.00 0.00 C ATOM 1389 OD1 ASN A 87 -26.082 10.183 6.177 1.00 0.00 O ATOM 1390 ND2 ASN A 87 -25.392 8.294 5.243 1.00 0.00 N ATOM 0 H ASN A 87 -28.864 9.678 7.180 1.00 0.00 H new ATOM 0 HA ASN A 87 -28.113 7.168 5.859 1.00 0.00 H new ATOM 0 HB2 ASN A 87 -26.858 8.742 8.138 1.00 0.00 H new ATOM 0 HB3 ASN A 87 -26.201 7.265 7.460 1.00 0.00 H new ATOM 0 HD21 ASN A 87 -24.891 8.795 4.509 1.00 0.00 H new ATOM 0 HD22 ASN A 87 -25.383 7.274 5.261 1.00 0.00 H new ATOM 1397 N ILE A 88 -29.405 5.684 7.463 1.00 0.00 N ATOM 1398 CA ILE A 88 -30.132 4.771 8.366 1.00 0.00 C ATOM 1399 C ILE A 88 -29.157 4.052 9.351 1.00 0.00 C ATOM 1400 O ILE A 88 -29.401 4.095 10.564 1.00 0.00 O ATOM 1401 CB ILE A 88 -31.021 3.742 7.544 1.00 0.00 C ATOM 1402 CG1 ILE A 88 -32.149 4.491 6.750 1.00 0.00 C ATOM 1403 CG2 ILE A 88 -31.608 2.616 8.436 1.00 0.00 C ATOM 1404 CD1 ILE A 88 -33.127 5.282 7.615 1.00 0.00 C ATOM 0 H ILE A 88 -29.375 5.364 6.495 1.00 0.00 H new ATOM 0 HA ILE A 88 -30.812 5.368 8.974 1.00 0.00 H new ATOM 0 HB ILE A 88 -30.363 3.253 6.826 1.00 0.00 H new ATOM 0 HG12 ILE A 88 -31.682 5.173 6.039 1.00 0.00 H new ATOM 0 HG13 ILE A 88 -32.710 3.760 6.168 1.00 0.00 H new ATOM 0 HG21 ILE A 88 -32.207 1.942 7.824 1.00 0.00 H new ATOM 0 HG22 ILE A 88 -30.795 2.059 8.901 1.00 0.00 H new ATOM 0 HG23 ILE A 88 -32.236 3.056 9.211 1.00 0.00 H new ATOM 0 HD11 ILE A 88 -33.869 5.764 6.978 1.00 0.00 H new ATOM 0 HD12 ILE A 88 -33.628 4.606 8.308 1.00 0.00 H new ATOM 0 HD13 ILE A 88 -32.583 6.041 8.177 1.00 0.00 H new ATOM 1416 N PRO A 89 -28.019 3.402 8.871 1.00 0.00 N ATOM 1417 CA PRO A 89 -27.051 2.728 9.774 1.00 0.00 C ATOM 1418 C PRO A 89 -26.321 3.709 10.708 1.00 0.00 C ATOM 1419 O PRO A 89 -26.059 3.372 11.855 1.00 0.00 O ATOM 1420 CB PRO A 89 -26.052 2.012 8.817 1.00 0.00 C ATOM 1421 CG PRO A 89 -26.748 1.981 7.493 1.00 0.00 C ATOM 1422 CD PRO A 89 -27.593 3.233 7.455 1.00 0.00 C ATOM 0 HA PRO A 89 -27.559 2.037 10.447 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -25.107 2.552 8.755 1.00 0.00 H new ATOM 0 HB3 PRO A 89 -25.821 1.006 9.167 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -26.031 1.966 6.672 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -27.365 1.088 7.394 1.00 0.00 H new ATOM 0 HD2 PRO A 89 -27.023 4.092 7.101 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -28.448 3.121 6.788 1.00 0.00 H new ATOM 1430 N LEU A 90 -26.002 4.922 10.198 1.00 0.00 N ATOM 1431 CA LEU A 90 -25.288 5.958 10.982 1.00 0.00 C ATOM 1432 C LEU A 90 -26.178 6.463 12.125 1.00 0.00 C ATOM 1433 O LEU A 90 -25.750 6.483 13.275 1.00 0.00 O ATOM 1434 CB LEU A 90 -24.841 7.143 10.080 1.00 0.00 C ATOM 1435 CG LEU A 90 -24.053 8.311 10.781 1.00 0.00 C ATOM 1436 CD1 LEU A 90 -22.731 7.815 11.416 1.00 0.00 C ATOM 1437 CD2 LEU A 90 -23.798 9.487 9.802 1.00 0.00 C ATOM 0 H LEU A 90 -26.228 5.208 9.245 1.00 0.00 H new ATOM 0 HA LEU A 90 -24.391 5.504 11.403 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -24.217 6.744 9.280 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -25.729 7.566 9.611 1.00 0.00 H new ATOM 0 HG LEU A 90 -24.682 8.681 11.591 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -22.218 8.652 11.889 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -22.950 7.054 12.165 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -22.093 7.389 10.642 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -23.252 10.277 10.317 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -23.211 9.134 8.954 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -24.751 9.877 9.446 1.00 0.00 H new ATOM 1449 N LEU A 91 -27.429 6.830 11.780 1.00 0.00 N ATOM 1450 CA LEU A 91 -28.440 7.319 12.747 1.00 0.00 C ATOM 1451 C LEU A 91 -28.690 6.266 13.843 1.00 0.00 C ATOM 1452 O LEU A 91 -28.845 6.602 15.025 1.00 0.00 O ATOM 1453 CB LEU A 91 -29.759 7.660 11.990 1.00 0.00 C ATOM 1454 CG LEU A 91 -30.858 8.443 12.780 1.00 0.00 C ATOM 1455 CD1 LEU A 91 -30.346 9.821 13.234 1.00 0.00 C ATOM 1456 CD2 LEU A 91 -32.153 8.581 11.942 1.00 0.00 C ATOM 0 H LEU A 91 -27.770 6.796 10.819 1.00 0.00 H new ATOM 0 HA LEU A 91 -28.069 8.222 13.232 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -29.500 8.243 11.106 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -30.197 6.726 11.639 1.00 0.00 H new ATOM 0 HG LEU A 91 -31.095 7.867 13.674 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -31.134 10.340 13.780 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -29.479 9.692 13.882 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -30.062 10.409 12.361 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -32.901 9.129 12.515 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -31.934 9.121 11.021 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -32.537 7.590 11.700 1.00 0.00 H new ATOM 1468 N GLN A 92 -28.696 4.986 13.417 1.00 0.00 N ATOM 1469 CA GLN A 92 -28.856 3.827 14.308 1.00 0.00 C ATOM 1470 C GLN A 92 -27.676 3.722 15.280 1.00 0.00 C ATOM 1471 O GLN A 92 -27.887 3.631 16.488 1.00 0.00 O ATOM 1472 CB GLN A 92 -29.017 2.524 13.479 1.00 0.00 C ATOM 1473 CG GLN A 92 -29.093 1.237 14.321 1.00 0.00 C ATOM 1474 CD GLN A 92 -29.381 -0.023 13.510 1.00 0.00 C ATOM 1475 OE1 GLN A 92 -29.033 -0.120 12.333 1.00 0.00 O ATOM 1476 NE2 GLN A 92 -29.992 -1.005 14.152 1.00 0.00 N ATOM 0 H GLN A 92 -28.589 4.730 12.436 1.00 0.00 H new ATOM 0 HA GLN A 92 -29.762 3.967 14.898 1.00 0.00 H new ATOM 0 HB2 GLN A 92 -29.921 2.602 12.875 1.00 0.00 H new ATOM 0 HB3 GLN A 92 -28.178 2.442 12.788 1.00 0.00 H new ATOM 0 HG2 GLN A 92 -28.150 1.107 14.852 1.00 0.00 H new ATOM 0 HG3 GLN A 92 -29.870 1.355 15.076 1.00 0.00 H new ATOM 0 HE21 GLN A 92 -30.264 -0.885 15.128 1.00 0.00 H new ATOM 0 HE22 GLN A 92 -30.191 -1.882 13.671 1.00 0.00 H new ATOM 1485 N GLN A 93 -26.445 3.757 14.723 1.00 0.00 N ATOM 1486 CA GLN A 93 -25.184 3.716 15.490 1.00 0.00 C ATOM 1487 C GLN A 93 -25.156 4.792 16.585 1.00 0.00 C ATOM 1488 O GLN A 93 -24.808 4.504 17.722 1.00 0.00 O ATOM 1489 CB GLN A 93 -23.949 3.875 14.553 1.00 0.00 C ATOM 1490 CG GLN A 93 -23.593 2.635 13.710 1.00 0.00 C ATOM 1491 CD GLN A 93 -23.339 1.393 14.567 1.00 0.00 C ATOM 1492 OE1 GLN A 93 -24.368 0.580 14.767 1.00 0.00 O flip ATOM 1493 NE2 GLN A 93 -22.224 1.171 15.039 1.00 0.00 N flip ATOM 0 H GLN A 93 -26.300 3.815 13.715 1.00 0.00 H new ATOM 0 HA GLN A 93 -25.133 2.739 15.970 1.00 0.00 H new ATOM 0 HB2 GLN A 93 -24.132 4.711 13.878 1.00 0.00 H new ATOM 0 HB3 GLN A 93 -23.084 4.140 15.162 1.00 0.00 H new ATOM 0 HG2 GLN A 93 -24.404 2.430 13.012 1.00 0.00 H new ATOM 0 HG3 GLN A 93 -22.706 2.848 13.114 1.00 0.00 H new ATOM 0 HE21 GLN A 93 -21.457 1.820 14.863 1.00 0.00 H new ATOM 0 HE22 GLN A 93 -22.067 0.338 15.606 1.00 0.00 H new ATOM 1502 N ILE A 94 -25.571 6.008 16.224 1.00 0.00 N ATOM 1503 CA ILE A 94 -25.640 7.149 17.149 1.00 0.00 C ATOM 1504 C ILE A 94 -26.604 6.842 18.314 1.00 0.00 C ATOM 1505 O ILE A 94 -26.228 7.001 19.474 1.00 0.00 O ATOM 1506 CB ILE A 94 -26.064 8.445 16.362 1.00 0.00 C ATOM 1507 CG1 ILE A 94 -24.972 8.790 15.291 1.00 0.00 C ATOM 1508 CG2 ILE A 94 -26.321 9.646 17.312 1.00 0.00 C ATOM 1509 CD1 ILE A 94 -25.400 9.795 14.245 1.00 0.00 C ATOM 0 H ILE A 94 -25.871 6.234 15.276 1.00 0.00 H new ATOM 0 HA ILE A 94 -24.656 7.325 17.583 1.00 0.00 H new ATOM 0 HB ILE A 94 -27.008 8.244 15.856 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -24.090 9.174 15.804 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -24.673 7.870 14.789 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -26.611 10.518 16.726 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -27.121 9.394 18.008 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -25.412 9.870 17.870 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -24.579 9.969 13.550 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -26.261 9.409 13.700 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -25.669 10.733 14.730 1.00 0.00 H new ATOM 1521 N LEU A 95 -27.810 6.328 17.978 1.00 0.00 N ATOM 1522 CA LEU A 95 -28.876 6.023 18.961 1.00 0.00 C ATOM 1523 C LEU A 95 -28.472 4.916 19.957 1.00 0.00 C ATOM 1524 O LEU A 95 -28.643 5.080 21.172 1.00 0.00 O ATOM 1525 CB LEU A 95 -30.204 5.652 18.237 1.00 0.00 C ATOM 1526 CG LEU A 95 -30.965 6.835 17.569 1.00 0.00 C ATOM 1527 CD1 LEU A 95 -32.300 6.366 16.950 1.00 0.00 C ATOM 1528 CD2 LEU A 95 -31.190 7.974 18.585 1.00 0.00 C ATOM 0 H LEU A 95 -28.072 6.113 17.016 1.00 0.00 H new ATOM 0 HA LEU A 95 -29.031 6.930 19.545 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -29.983 4.908 17.471 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -30.869 5.178 18.959 1.00 0.00 H new ATOM 0 HG LEU A 95 -30.348 7.220 16.757 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -32.807 7.215 16.492 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -32.103 5.608 16.191 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -32.934 5.943 17.729 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -31.723 8.793 18.102 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -31.779 7.602 19.424 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -30.227 8.333 18.949 1.00 0.00 H new ATOM 1540 N LEU A 96 -27.944 3.795 19.444 1.00 0.00 N ATOM 1541 CA LEU A 96 -27.542 2.658 20.291 1.00 0.00 C ATOM 1542 C LEU A 96 -26.324 3.024 21.162 1.00 0.00 C ATOM 1543 O LEU A 96 -26.232 2.593 22.311 1.00 0.00 O ATOM 1544 CB LEU A 96 -27.343 1.359 19.440 1.00 0.00 C ATOM 1545 CG LEU A 96 -26.396 1.417 18.189 1.00 0.00 C ATOM 1546 CD1 LEU A 96 -24.910 1.275 18.554 1.00 0.00 C ATOM 1547 CD2 LEU A 96 -26.804 0.371 17.124 1.00 0.00 C ATOM 0 H LEU A 96 -27.785 3.650 18.447 1.00 0.00 H new ATOM 0 HA LEU A 96 -28.351 2.433 20.986 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -26.965 0.582 20.105 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -28.325 1.035 19.097 1.00 0.00 H new ATOM 0 HG LEU A 96 -26.520 2.412 17.761 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -24.307 1.323 17.648 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -24.621 2.084 19.225 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -24.747 0.317 19.048 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -26.128 0.438 16.271 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -26.747 -0.629 17.555 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -27.825 0.566 16.795 1.00 0.00 H new ATOM 1559 N THR A 97 -25.433 3.876 20.630 1.00 0.00 N ATOM 1560 CA THR A 97 -24.246 4.334 21.362 1.00 0.00 C ATOM 1561 C THR A 97 -24.647 5.252 22.534 1.00 0.00 C ATOM 1562 O THR A 97 -24.204 5.019 23.666 1.00 0.00 O ATOM 1563 CB THR A 97 -23.224 5.037 20.408 1.00 0.00 C ATOM 1564 OG1 THR A 97 -22.723 4.080 19.458 1.00 0.00 O ATOM 1565 CG2 THR A 97 -22.035 5.652 21.149 1.00 0.00 C ATOM 0 H THR A 97 -25.515 4.262 19.690 1.00 0.00 H new ATOM 0 HA THR A 97 -23.749 3.458 21.778 1.00 0.00 H new ATOM 0 HB THR A 97 -23.761 5.847 19.915 1.00 0.00 H new ATOM 0 HG1 THR A 97 -23.329 4.035 18.689 1.00 0.00 H new ATOM 0 HG21 THR A 97 -21.364 6.124 20.431 1.00 0.00 H new ATOM 0 HG22 THR A 97 -22.394 6.400 21.856 1.00 0.00 H new ATOM 0 HG23 THR A 97 -21.499 4.871 21.688 1.00 0.00 H new ATOM 1573 N LEU A 98 -25.529 6.250 22.275 1.00 0.00 N ATOM 1574 CA LEU A 98 -25.899 7.253 23.296 1.00 0.00 C ATOM 1575 C LEU A 98 -26.720 6.633 24.449 1.00 0.00 C ATOM 1576 O LEU A 98 -26.613 7.088 25.589 1.00 0.00 O ATOM 1577 CB LEU A 98 -26.577 8.529 22.671 1.00 0.00 C ATOM 1578 CG LEU A 98 -27.853 8.369 21.762 1.00 0.00 C ATOM 1579 CD1 LEU A 98 -29.123 8.011 22.554 1.00 0.00 C ATOM 1580 CD2 LEU A 98 -28.088 9.640 20.901 1.00 0.00 C ATOM 0 H LEU A 98 -25.992 6.378 21.375 1.00 0.00 H new ATOM 0 HA LEU A 98 -24.969 7.605 23.742 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -26.845 9.192 23.494 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -25.819 9.044 22.081 1.00 0.00 H new ATOM 0 HG LEU A 98 -27.649 7.526 21.102 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -29.965 7.916 21.868 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -28.972 7.066 23.076 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -29.333 8.797 23.279 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -28.975 9.502 20.283 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -28.231 10.501 21.554 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -27.223 9.811 20.260 1.00 0.00 H new ATOM 1592 N GLN A 99 -27.515 5.579 24.162 1.00 0.00 N ATOM 1593 CA GLN A 99 -28.311 4.898 25.209 1.00 0.00 C ATOM 1594 C GLN A 99 -27.410 4.002 26.085 1.00 0.00 C ATOM 1595 O GLN A 99 -27.680 3.826 27.280 1.00 0.00 O ATOM 1596 CB GLN A 99 -29.489 4.076 24.607 1.00 0.00 C ATOM 1597 CG GLN A 99 -29.092 2.840 23.770 1.00 0.00 C ATOM 1598 CD GLN A 99 -30.273 1.969 23.303 1.00 0.00 C ATOM 1599 OE1 GLN A 99 -31.423 2.571 23.030 1.00 0.00 O flip ATOM 1600 NE2 GLN A 99 -30.138 0.757 23.158 1.00 0.00 N flip ATOM 0 H GLN A 99 -27.623 5.185 23.227 1.00 0.00 H new ATOM 0 HA GLN A 99 -28.748 5.674 25.838 1.00 0.00 H new ATOM 0 HB2 GLN A 99 -30.131 3.746 25.424 1.00 0.00 H new ATOM 0 HB3 GLN A 99 -30.086 4.739 23.980 1.00 0.00 H new ATOM 0 HG2 GLN A 99 -28.537 3.175 22.894 1.00 0.00 H new ATOM 0 HG3 GLN A 99 -28.414 2.222 24.359 1.00 0.00 H new ATOM 0 HE21 GLN A 99 -29.245 0.314 23.374 1.00 0.00 H new ATOM 0 HE22 GLN A 99 -30.919 0.193 22.822 1.00 0.00 H new ATOM 1609 N HIS A 100 -26.339 3.436 25.479 1.00 0.00 N ATOM 1610 CA HIS A 100 -25.376 2.576 26.198 1.00 0.00 C ATOM 1611 C HIS A 100 -24.441 3.401 27.105 1.00 0.00 C ATOM 1612 O HIS A 100 -24.099 2.952 28.206 1.00 0.00 O ATOM 1613 CB HIS A 100 -24.560 1.700 25.206 1.00 0.00 C ATOM 1614 CG HIS A 100 -25.357 0.582 24.566 1.00 0.00 C ATOM 1615 ND1 HIS A 100 -25.269 0.233 23.237 1.00 0.00 N ATOM 1616 CD2 HIS A 100 -26.259 -0.278 25.113 1.00 0.00 C ATOM 1617 CE1 HIS A 100 -26.094 -0.793 23.019 1.00 0.00 C ATOM 1618 NE2 HIS A 100 -26.719 -1.145 24.125 1.00 0.00 N ATOM 0 H HIS A 100 -26.122 3.562 24.490 1.00 0.00 H new ATOM 0 HA HIS A 100 -25.952 1.911 26.842 1.00 0.00 H new ATOM 0 HB2 HIS A 100 -24.157 2.339 24.421 1.00 0.00 H new ATOM 0 HB3 HIS A 100 -23.710 1.269 25.734 1.00 0.00 H new ATOM 0 HD2 HIS A 100 -26.568 -0.287 26.148 1.00 0.00 H new ATOM 0 HE1 HIS A 100 -26.232 -1.273 22.061 1.00 0.00 H new ATOM 0 HE2 HIS A 100 -27.399 -1.897 24.235 1.00 0.00 H new ATOM 1626 N LEU A 101 -24.022 4.599 26.650 1.00 0.00 N ATOM 1627 CA LEU A 101 -23.170 5.487 27.468 1.00 0.00 C ATOM 1628 C LEU A 101 -24.043 6.270 28.481 1.00 0.00 C ATOM 1629 O LEU A 101 -25.195 6.601 28.166 1.00 0.00 O ATOM 1630 CB LEU A 101 -22.249 6.391 26.568 1.00 0.00 C ATOM 1631 CG LEU A 101 -22.887 7.340 25.493 1.00 0.00 C ATOM 1632 CD1 LEU A 101 -23.460 8.622 26.107 1.00 0.00 C ATOM 1633 CD2 LEU A 101 -21.874 7.688 24.372 1.00 0.00 C ATOM 0 H LEU A 101 -24.257 4.972 25.730 1.00 0.00 H new ATOM 0 HA LEU A 101 -22.476 4.888 28.058 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -21.653 7.013 27.236 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -21.557 5.730 26.046 1.00 0.00 H new ATOM 0 HG LEU A 101 -23.718 6.787 25.054 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -23.889 9.242 25.320 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -24.235 8.365 26.829 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -22.664 9.172 26.609 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -22.348 8.347 23.644 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -21.009 8.190 24.806 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -21.551 6.772 23.876 1.00 0.00 H new ATOM 1645 N PRO A 102 -23.523 6.550 29.730 1.00 0.00 N ATOM 1646 CA PRO A 102 -24.330 7.161 30.815 1.00 0.00 C ATOM 1647 C PRO A 102 -24.656 8.647 30.546 1.00 0.00 C ATOM 1648 O PRO A 102 -23.871 9.553 30.872 1.00 0.00 O ATOM 1649 CB PRO A 102 -23.442 6.967 32.075 1.00 0.00 C ATOM 1650 CG PRO A 102 -22.041 6.976 31.536 1.00 0.00 C ATOM 1651 CD PRO A 102 -22.120 6.298 30.181 1.00 0.00 C ATOM 0 HA PRO A 102 -25.312 6.699 30.917 1.00 0.00 H new ATOM 0 HB2 PRO A 102 -23.596 7.767 32.799 1.00 0.00 H new ATOM 0 HB3 PRO A 102 -23.669 6.029 32.583 1.00 0.00 H new ATOM 0 HG2 PRO A 102 -21.663 7.994 31.443 1.00 0.00 H new ATOM 0 HG3 PRO A 102 -21.362 6.444 32.202 1.00 0.00 H new ATOM 0 HD2 PRO A 102 -21.395 6.717 29.483 1.00 0.00 H new ATOM 0 HD3 PRO A 102 -21.911 5.231 30.256 1.00 0.00 H new ATOM 1659 N LEU A 103 -25.808 8.880 29.900 1.00 0.00 N ATOM 1660 CA LEU A 103 -26.308 10.227 29.638 1.00 0.00 C ATOM 1661 C LEU A 103 -26.927 10.820 30.901 1.00 0.00 C ATOM 1662 O LEU A 103 -27.888 10.276 31.462 1.00 0.00 O ATOM 1663 CB LEU A 103 -27.311 10.235 28.460 1.00 0.00 C ATOM 1664 CG LEU A 103 -26.659 10.101 27.054 1.00 0.00 C ATOM 1665 CD1 LEU A 103 -27.716 10.060 25.953 1.00 0.00 C ATOM 1666 CD2 LEU A 103 -25.646 11.243 26.803 1.00 0.00 C ATOM 0 H LEU A 103 -26.414 8.139 29.548 1.00 0.00 H new ATOM 0 HA LEU A 103 -25.465 10.854 29.347 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -28.019 9.418 28.597 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -27.884 11.162 28.494 1.00 0.00 H new ATOM 0 HG LEU A 103 -26.118 9.155 27.030 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -27.228 9.966 24.983 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -28.374 9.206 26.112 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -28.302 10.979 25.977 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -25.204 11.126 25.813 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -26.159 12.203 26.861 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -24.861 11.205 27.558 1.00 0.00 H new ATOM 1678 N THR A 104 -26.332 11.928 31.339 1.00 0.00 N ATOM 1679 CA THR A 104 -26.827 12.735 32.448 1.00 0.00 C ATOM 1680 C THR A 104 -28.094 13.483 31.978 1.00 0.00 C ATOM 1681 O THR A 104 -28.243 13.740 30.776 1.00 0.00 O ATOM 1682 CB THR A 104 -25.718 13.755 32.889 1.00 0.00 C ATOM 1683 OG1 THR A 104 -24.449 13.080 32.979 1.00 0.00 O ATOM 1684 CG2 THR A 104 -26.032 14.421 34.244 1.00 0.00 C ATOM 0 H THR A 104 -25.476 12.295 30.924 1.00 0.00 H new ATOM 0 HA THR A 104 -27.073 12.103 33.301 1.00 0.00 H new ATOM 0 HB THR A 104 -25.685 14.540 32.134 1.00 0.00 H new ATOM 0 HG1 THR A 104 -23.758 13.718 33.253 1.00 0.00 H new ATOM 0 HG21 THR A 104 -25.233 15.117 34.501 1.00 0.00 H new ATOM 0 HG22 THR A 104 -26.976 14.962 34.174 1.00 0.00 H new ATOM 0 HG23 THR A 104 -26.109 13.656 35.016 1.00 0.00 H new ATOM 1692 N VAL A 105 -28.992 13.832 32.915 1.00 0.00 N ATOM 1693 CA VAL A 105 -30.210 14.618 32.608 1.00 0.00 C ATOM 1694 C VAL A 105 -29.829 16.010 32.013 1.00 0.00 C ATOM 1695 O VAL A 105 -30.634 16.640 31.325 1.00 0.00 O ATOM 1696 CB VAL A 105 -31.139 14.750 33.881 1.00 0.00 C ATOM 1697 CG1 VAL A 105 -30.499 15.623 34.991 1.00 0.00 C ATOM 1698 CG2 VAL A 105 -32.564 15.246 33.511 1.00 0.00 C ATOM 0 H VAL A 105 -28.900 13.582 33.900 1.00 0.00 H new ATOM 0 HA VAL A 105 -30.784 14.084 31.851 1.00 0.00 H new ATOM 0 HB VAL A 105 -31.243 13.746 34.292 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -31.176 15.682 35.843 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -29.556 15.176 35.307 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -30.314 16.625 34.604 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -33.169 15.322 34.415 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -32.497 16.225 33.036 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -33.028 14.539 32.823 1.00 0.00 H new ATOM 1708 N ASP A 106 -28.568 16.437 32.284 1.00 0.00 N ATOM 1709 CA ASP A 106 -27.881 17.586 31.632 1.00 0.00 C ATOM 1710 C ASP A 106 -28.063 17.563 30.096 1.00 0.00 C ATOM 1711 O ASP A 106 -28.479 18.545 29.514 1.00 0.00 O ATOM 1712 CB ASP A 106 -26.363 17.543 31.989 1.00 0.00 C ATOM 1713 CG ASP A 106 -25.516 18.633 31.294 1.00 0.00 C ATOM 1714 OD1 ASP A 106 -25.463 19.767 31.806 1.00 0.00 O ATOM 1715 OD2 ASP A 106 -24.886 18.351 30.244 1.00 0.00 O ATOM 0 H ASP A 106 -27.983 15.979 32.983 1.00 0.00 H new ATOM 0 HA ASP A 106 -28.328 18.509 32.002 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -26.252 17.646 33.068 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -25.966 16.564 31.720 1.00 0.00 H new ATOM 1720 N HIS A 107 -27.779 16.403 29.484 1.00 0.00 N ATOM 1721 CA HIS A 107 -27.897 16.170 28.019 1.00 0.00 C ATOM 1722 C HIS A 107 -29.316 16.504 27.503 1.00 0.00 C ATOM 1723 O HIS A 107 -29.499 17.087 26.428 1.00 0.00 O ATOM 1724 CB HIS A 107 -27.533 14.682 27.737 1.00 0.00 C ATOM 1725 CG HIS A 107 -27.803 14.167 26.343 1.00 0.00 C ATOM 1726 ND1 HIS A 107 -26.895 14.224 25.307 1.00 0.00 N ATOM 1727 CD2 HIS A 107 -28.871 13.482 25.857 1.00 0.00 C ATOM 1728 CE1 HIS A 107 -27.416 13.578 24.264 1.00 0.00 C ATOM 1729 NE2 HIS A 107 -28.613 13.110 24.547 1.00 0.00 N ATOM 0 H HIS A 107 -27.455 15.581 29.993 1.00 0.00 H new ATOM 0 HA HIS A 107 -27.212 16.830 27.487 1.00 0.00 H new ATOM 0 HB2 HIS A 107 -26.473 14.545 27.950 1.00 0.00 H new ATOM 0 HB3 HIS A 107 -28.083 14.058 28.442 1.00 0.00 H new ATOM 0 HD2 HIS A 107 -29.776 13.263 26.404 1.00 0.00 H new ATOM 0 HE1 HIS A 107 -26.921 13.455 23.312 1.00 0.00 H new ATOM 0 HE2 HIS A 107 -29.227 12.581 23.928 1.00 0.00 H new ATOM 1737 N LEU A 108 -30.306 16.145 28.316 1.00 0.00 N ATOM 1738 CA LEU A 108 -31.730 16.306 27.995 1.00 0.00 C ATOM 1739 C LEU A 108 -32.155 17.784 28.152 1.00 0.00 C ATOM 1740 O LEU A 108 -32.995 18.278 27.400 1.00 0.00 O ATOM 1741 CB LEU A 108 -32.588 15.388 28.920 1.00 0.00 C ATOM 1742 CG LEU A 108 -32.460 13.829 28.724 1.00 0.00 C ATOM 1743 CD1 LEU A 108 -31.041 13.279 29.008 1.00 0.00 C ATOM 1744 CD2 LEU A 108 -33.495 13.097 29.597 1.00 0.00 C ATOM 0 H LEU A 108 -30.144 15.727 29.232 1.00 0.00 H new ATOM 0 HA LEU A 108 -31.894 16.013 26.958 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -32.331 15.619 29.954 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -33.635 15.659 28.784 1.00 0.00 H new ATOM 0 HG LEU A 108 -32.657 13.638 27.669 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -31.031 12.200 28.852 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -30.326 13.750 28.333 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -30.765 13.499 30.039 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -33.397 12.021 29.453 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -33.323 13.340 30.646 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -34.499 13.411 29.312 1.00 0.00 H new ATOM 1756 N LYS A 109 -31.544 18.473 29.130 1.00 0.00 N ATOM 1757 CA LYS A 109 -31.888 19.860 29.507 1.00 0.00 C ATOM 1758 C LYS A 109 -31.136 20.924 28.673 1.00 0.00 C ATOM 1759 O LYS A 109 -31.678 22.003 28.417 1.00 0.00 O ATOM 1760 CB LYS A 109 -31.571 20.038 31.012 1.00 0.00 C ATOM 1761 CG LYS A 109 -32.446 19.170 31.946 1.00 0.00 C ATOM 1762 CD LYS A 109 -31.946 19.167 33.407 1.00 0.00 C ATOM 1763 CE LYS A 109 -31.933 20.567 34.051 1.00 0.00 C ATOM 1764 NZ LYS A 109 -33.241 21.265 33.927 1.00 0.00 N ATOM 0 H LYS A 109 -30.787 18.080 29.690 1.00 0.00 H new ATOM 0 HA LYS A 109 -32.947 20.016 29.303 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -30.522 19.794 31.183 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -31.702 21.087 31.279 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -33.472 19.537 31.919 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -32.464 18.147 31.571 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -32.581 18.508 33.999 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -30.939 18.751 33.438 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -31.672 20.476 35.105 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -31.157 21.172 33.582 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -33.205 22.164 34.448 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -33.440 21.454 32.924 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -33.993 20.665 34.322 1.00 0.00 H new ATOM 1778 N GLN A 110 -29.897 20.616 28.256 1.00 0.00 N ATOM 1779 CA GLN A 110 -28.997 21.601 27.606 1.00 0.00 C ATOM 1780 C GLN A 110 -29.121 21.546 26.075 1.00 0.00 C ATOM 1781 O GLN A 110 -29.507 22.535 25.445 1.00 0.00 O ATOM 1782 CB GLN A 110 -27.521 21.341 28.025 1.00 0.00 C ATOM 1783 CG GLN A 110 -27.256 21.460 29.541 1.00 0.00 C ATOM 1784 CD GLN A 110 -27.516 22.848 30.138 1.00 0.00 C ATOM 1785 OE1 GLN A 110 -27.928 22.964 31.290 1.00 0.00 O ATOM 1786 NE2 GLN A 110 -27.226 23.904 29.387 1.00 0.00 N ATOM 0 H GLN A 110 -29.487 19.687 28.356 1.00 0.00 H new ATOM 0 HA GLN A 110 -29.297 22.595 27.937 1.00 0.00 H new ATOM 0 HB2 GLN A 110 -27.234 20.342 27.696 1.00 0.00 H new ATOM 0 HB3 GLN A 110 -26.878 22.047 27.500 1.00 0.00 H new ATOM 0 HG2 GLN A 110 -27.881 20.734 30.062 1.00 0.00 H new ATOM 0 HG3 GLN A 110 -26.219 21.186 29.736 1.00 0.00 H new ATOM 0 HE21 GLN A 110 -26.886 23.774 28.434 1.00 0.00 H new ATOM 0 HE22 GLN A 110 -27.343 24.845 29.763 1.00 0.00 H new ATOM 1795 N ASN A 111 -28.822 20.372 25.487 1.00 0.00 N ATOM 1796 CA ASN A 111 -28.819 20.186 24.011 1.00 0.00 C ATOM 1797 C ASN A 111 -30.141 19.573 23.510 1.00 0.00 C ATOM 1798 O ASN A 111 -30.359 19.493 22.302 1.00 0.00 O ATOM 1799 CB ASN A 111 -27.581 19.355 23.564 1.00 0.00 C ATOM 1800 CG ASN A 111 -27.433 18.026 24.299 1.00 0.00 C ATOM 1801 OD1 ASN A 111 -28.010 16.968 23.764 1.00 0.00 O flip ATOM 1802 ND2 ASN A 111 -26.806 17.959 25.350 1.00 0.00 N flip ATOM 0 H ASN A 111 -28.577 19.530 26.009 1.00 0.00 H new ATOM 0 HA ASN A 111 -28.740 21.170 23.548 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -27.652 19.162 22.494 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -26.681 19.949 23.721 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -26.371 18.796 25.738 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -26.719 17.067 25.836 1.00 0.00 H new ATOM 1809 N ASN A 112 -30.994 19.123 24.459 1.00 0.00 N ATOM 1810 CA ASN A 112 -32.421 18.776 24.208 1.00 0.00 C ATOM 1811 C ASN A 112 -32.603 17.663 23.158 1.00 0.00 C ATOM 1812 O ASN A 112 -33.556 17.706 22.353 1.00 0.00 O ATOM 1813 CB ASN A 112 -33.259 20.041 23.815 1.00 0.00 C ATOM 1814 CG ASN A 112 -33.451 21.066 24.939 1.00 0.00 C ATOM 1815 OD1 ASN A 112 -34.528 21.644 25.079 1.00 0.00 O ATOM 1816 ND2 ASN A 112 -32.410 21.348 25.707 1.00 0.00 N ATOM 0 H ASN A 112 -30.713 18.988 25.430 1.00 0.00 H new ATOM 0 HA ASN A 112 -32.798 18.383 25.152 1.00 0.00 H new ATOM 0 HB2 ASN A 112 -32.772 20.534 22.974 1.00 0.00 H new ATOM 0 HB3 ASN A 112 -34.240 19.715 23.469 1.00 0.00 H new ATOM 0 HD21 ASN A 112 -32.490 22.058 26.434 1.00 0.00 H new ATOM 0 HD22 ASN A 112 -31.528 20.855 25.571 1.00 0.00 H new ATOM 1823 N THR A 113 -31.722 16.645 23.204 1.00 0.00 N ATOM 1824 CA THR A 113 -31.828 15.463 22.323 1.00 0.00 C ATOM 1825 C THR A 113 -33.170 14.736 22.528 1.00 0.00 C ATOM 1826 O THR A 113 -33.675 14.140 21.598 1.00 0.00 O ATOM 1827 CB THR A 113 -30.657 14.460 22.541 1.00 0.00 C ATOM 1828 OG1 THR A 113 -29.418 15.145 22.427 1.00 0.00 O ATOM 1829 CG2 THR A 113 -30.654 13.297 21.528 1.00 0.00 C ATOM 0 H THR A 113 -30.927 16.617 23.843 1.00 0.00 H new ATOM 0 HA THR A 113 -31.772 15.835 21.300 1.00 0.00 H new ATOM 0 HB THR A 113 -30.796 14.038 23.536 1.00 0.00 H new ATOM 0 HG1 THR A 113 -29.296 15.731 23.203 1.00 0.00 H new ATOM 0 HG21 THR A 113 -29.813 12.636 21.736 1.00 0.00 H new ATOM 0 HG22 THR A 113 -31.586 12.738 21.614 1.00 0.00 H new ATOM 0 HG23 THR A 113 -30.561 13.695 20.517 1.00 0.00 H new ATOM 1837 N ALA A 114 -33.741 14.838 23.752 1.00 0.00 N ATOM 1838 CA ALA A 114 -35.049 14.242 24.112 1.00 0.00 C ATOM 1839 C ALA A 114 -36.159 14.638 23.111 1.00 0.00 C ATOM 1840 O ALA A 114 -36.893 13.776 22.618 1.00 0.00 O ATOM 1841 CB ALA A 114 -35.434 14.642 25.550 1.00 0.00 C ATOM 0 H ALA A 114 -33.302 15.341 24.524 1.00 0.00 H new ATOM 0 HA ALA A 114 -34.949 13.158 24.062 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -36.397 14.199 25.805 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -34.674 14.283 26.244 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -35.504 15.728 25.619 1.00 0.00 H new ATOM 1847 N LYS A 115 -36.224 15.946 22.790 1.00 0.00 N ATOM 1848 CA LYS A 115 -37.203 16.498 21.825 1.00 0.00 C ATOM 1849 C LYS A 115 -36.928 15.986 20.394 1.00 0.00 C ATOM 1850 O LYS A 115 -37.859 15.651 19.649 1.00 0.00 O ATOM 1851 CB LYS A 115 -37.159 18.051 21.836 1.00 0.00 C ATOM 1852 CG LYS A 115 -37.579 18.716 23.168 1.00 0.00 C ATOM 1853 CD LYS A 115 -37.562 20.265 23.068 1.00 0.00 C ATOM 1854 CE LYS A 115 -38.103 20.970 24.326 1.00 0.00 C ATOM 1855 NZ LYS A 115 -37.293 20.692 25.541 1.00 0.00 N ATOM 0 H LYS A 115 -35.603 16.649 23.190 1.00 0.00 H new ATOM 0 HA LYS A 115 -38.193 16.161 22.131 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -36.146 18.371 21.593 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -37.809 18.422 21.043 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -38.579 18.380 23.443 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -36.906 18.395 23.963 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -36.540 20.598 22.886 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -38.155 20.572 22.206 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -38.128 22.046 24.151 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -39.131 20.652 24.501 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -37.705 21.192 26.355 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -37.289 19.669 25.729 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -36.318 21.020 25.390 1.00 0.00 H new ATOM 1869 N LEU A 116 -35.628 15.927 20.043 1.00 0.00 N ATOM 1870 CA LEU A 116 -35.152 15.569 18.690 1.00 0.00 C ATOM 1871 C LEU A 116 -35.460 14.101 18.357 1.00 0.00 C ATOM 1872 O LEU A 116 -36.069 13.800 17.332 1.00 0.00 O ATOM 1873 CB LEU A 116 -33.624 15.817 18.582 1.00 0.00 C ATOM 1874 CG LEU A 116 -33.134 17.262 18.903 1.00 0.00 C ATOM 1875 CD1 LEU A 116 -31.601 17.341 18.804 1.00 0.00 C ATOM 1876 CD2 LEU A 116 -33.819 18.316 17.995 1.00 0.00 C ATOM 0 H LEU A 116 -34.871 16.128 20.696 1.00 0.00 H new ATOM 0 HA LEU A 116 -35.679 16.199 17.974 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -33.117 15.126 19.256 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -33.307 15.565 17.570 1.00 0.00 H new ATOM 0 HG LEU A 116 -33.422 17.496 19.928 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -31.274 18.356 19.031 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -31.154 16.648 19.517 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -31.287 17.076 17.794 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -33.451 19.310 18.250 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -33.590 18.101 16.951 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -34.898 18.279 18.145 1.00 0.00 H new ATOM 1888 N VAL A 117 -35.048 13.214 19.269 1.00 0.00 N ATOM 1889 CA VAL A 117 -35.139 11.761 19.106 1.00 0.00 C ATOM 1890 C VAL A 117 -36.590 11.280 19.230 1.00 0.00 C ATOM 1891 O VAL A 117 -36.939 10.240 18.683 1.00 0.00 O ATOM 1892 CB VAL A 117 -34.216 11.003 20.131 1.00 0.00 C ATOM 1893 CG1 VAL A 117 -34.702 11.177 21.590 1.00 0.00 C ATOM 1894 CG2 VAL A 117 -34.084 9.510 19.764 1.00 0.00 C ATOM 0 H VAL A 117 -34.634 13.493 20.159 1.00 0.00 H new ATOM 0 HA VAL A 117 -34.785 11.527 18.102 1.00 0.00 H new ATOM 0 HB VAL A 117 -33.227 11.456 20.066 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -34.035 10.637 22.262 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -34.701 12.235 21.850 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -35.713 10.781 21.686 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -33.441 9.012 20.490 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -35.070 9.044 19.773 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -33.648 9.417 18.769 1.00 0.00 H new ATOM 1904 N LYS A 118 -37.419 12.043 19.975 1.00 0.00 N ATOM 1905 CA LYS A 118 -38.853 11.741 20.136 1.00 0.00 C ATOM 1906 C LYS A 118 -39.585 11.736 18.765 1.00 0.00 C ATOM 1907 O LYS A 118 -40.564 11.004 18.571 1.00 0.00 O ATOM 1908 CB LYS A 118 -39.506 12.744 21.114 1.00 0.00 C ATOM 1909 CG LYS A 118 -40.933 12.361 21.548 1.00 0.00 C ATOM 1910 CD LYS A 118 -41.528 13.342 22.577 1.00 0.00 C ATOM 1911 CE LYS A 118 -42.945 12.934 23.014 1.00 0.00 C ATOM 1912 NZ LYS A 118 -43.550 13.932 23.928 1.00 0.00 N ATOM 0 H LYS A 118 -37.114 12.877 20.476 1.00 0.00 H new ATOM 0 HA LYS A 118 -38.946 10.740 20.558 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -38.879 12.830 22.001 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -39.532 13.728 20.645 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -41.578 12.327 20.670 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -40.921 11.358 21.974 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -40.879 13.387 23.451 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -41.556 14.344 22.148 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -43.577 12.818 22.134 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -42.907 11.964 23.510 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -44.504 13.620 24.200 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -42.961 14.025 24.780 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -43.610 14.852 23.447 1.00 0.00 H new ATOM 1926 N GLN A 119 -39.070 12.548 17.824 1.00 0.00 N ATOM 1927 CA GLN A 119 -39.542 12.581 16.421 1.00 0.00 C ATOM 1928 C GLN A 119 -39.197 11.261 15.691 1.00 0.00 C ATOM 1929 O GLN A 119 -39.982 10.770 14.873 1.00 0.00 O ATOM 1930 CB GLN A 119 -38.914 13.792 15.676 1.00 0.00 C ATOM 1931 CG GLN A 119 -39.132 15.144 16.384 1.00 0.00 C ATOM 1932 CD GLN A 119 -38.490 16.323 15.656 1.00 0.00 C ATOM 1933 OE1 GLN A 119 -37.221 16.574 15.929 1.00 0.00 O flip ATOM 1934 NE2 GLN A 119 -39.120 16.977 14.824 1.00 0.00 N flip ATOM 0 H GLN A 119 -38.312 13.204 18.013 1.00 0.00 H new ATOM 0 HA GLN A 119 -40.626 12.691 16.425 1.00 0.00 H new ATOM 0 HB2 GLN A 119 -37.843 13.621 15.563 1.00 0.00 H new ATOM 0 HB3 GLN A 119 -39.336 13.847 14.672 1.00 0.00 H new ATOM 0 HG2 GLN A 119 -40.202 15.326 16.481 1.00 0.00 H new ATOM 0 HG3 GLN A 119 -38.726 15.086 17.394 1.00 0.00 H new ATOM 0 HE21 GLN A 119 -40.098 16.757 14.637 1.00 0.00 H new ATOM 0 HE22 GLN A 119 -38.663 17.738 14.322 1.00 0.00 H new ATOM 1943 N LEU A 120 -38.017 10.691 16.001 1.00 0.00 N ATOM 1944 CA LEU A 120 -37.574 9.396 15.435 1.00 0.00 C ATOM 1945 C LEU A 120 -38.381 8.235 16.055 1.00 0.00 C ATOM 1946 O LEU A 120 -38.817 7.329 15.342 1.00 0.00 O ATOM 1947 CB LEU A 120 -36.035 9.174 15.625 1.00 0.00 C ATOM 1948 CG LEU A 120 -35.071 10.074 14.763 1.00 0.00 C ATOM 1949 CD1 LEU A 120 -35.424 10.016 13.260 1.00 0.00 C ATOM 1950 CD2 LEU A 120 -35.014 11.537 15.267 1.00 0.00 C ATOM 0 H LEU A 120 -37.346 11.109 16.646 1.00 0.00 H new ATOM 0 HA LEU A 120 -37.764 9.419 14.362 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -35.797 9.333 16.677 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -35.813 8.130 15.403 1.00 0.00 H new ATOM 0 HG LEU A 120 -34.072 9.656 14.888 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -34.736 10.650 12.700 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -35.340 8.988 12.906 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -36.445 10.369 13.112 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -34.335 12.113 14.637 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -36.011 11.976 15.223 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -34.656 11.554 16.296 1.00 0.00 H new ATOM 1962 N SER A 121 -38.619 8.307 17.379 1.00 0.00 N ATOM 1963 CA SER A 121 -39.396 7.292 18.121 1.00 0.00 C ATOM 1964 C SER A 121 -40.894 7.372 17.775 1.00 0.00 C ATOM 1965 O SER A 121 -41.660 6.459 18.097 1.00 0.00 O ATOM 1966 CB SER A 121 -39.186 7.455 19.643 1.00 0.00 C ATOM 1967 OG SER A 121 -39.630 8.710 20.121 1.00 0.00 O ATOM 0 H SER A 121 -38.279 9.069 17.965 1.00 0.00 H new ATOM 0 HA SER A 121 -39.033 6.309 17.820 1.00 0.00 H new ATOM 0 HB2 SER A 121 -39.719 6.661 20.167 1.00 0.00 H new ATOM 0 HB3 SER A 121 -38.128 7.335 19.875 1.00 0.00 H new ATOM 0 HG SER A 121 -39.983 9.238 19.375 1.00 0.00 H new ATOM 1973 N LYS A 122 -41.298 8.489 17.145 1.00 0.00 N ATOM 1974 CA LYS A 122 -42.659 8.684 16.652 1.00 0.00 C ATOM 1975 C LYS A 122 -42.876 7.803 15.408 1.00 0.00 C ATOM 1976 O LYS A 122 -43.518 6.753 15.493 1.00 0.00 O ATOM 1977 CB LYS A 122 -42.894 10.184 16.323 1.00 0.00 C ATOM 1978 CG LYS A 122 -44.352 10.561 15.993 1.00 0.00 C ATOM 1979 CD LYS A 122 -45.307 10.341 17.191 1.00 0.00 C ATOM 1980 CE LYS A 122 -46.741 10.812 16.898 1.00 0.00 C ATOM 1981 NZ LYS A 122 -46.814 12.278 16.641 1.00 0.00 N ATOM 0 H LYS A 122 -40.681 9.281 16.966 1.00 0.00 H new ATOM 0 HA LYS A 122 -43.377 8.392 17.418 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -42.564 10.782 17.172 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -42.264 10.457 15.477 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -44.393 11.606 15.687 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -44.695 9.967 15.146 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -45.322 9.282 17.449 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -44.923 10.876 18.060 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -47.128 10.274 16.033 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -47.383 10.561 17.742 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -47.809 12.580 16.634 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -46.303 12.788 17.390 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -46.381 12.491 15.720 1.00 0.00 H new ATOM 1995 N SER A 123 -42.268 8.210 14.269 1.00 0.00 N ATOM 1996 CA SER A 123 -42.423 7.527 12.974 1.00 0.00 C ATOM 1997 C SER A 123 -41.224 7.858 12.055 1.00 0.00 C ATOM 1998 O SER A 123 -41.347 8.641 11.104 1.00 0.00 O ATOM 1999 CB SER A 123 -43.772 7.931 12.295 1.00 0.00 C ATOM 2000 OG SER A 123 -44.903 7.631 13.107 1.00 0.00 O ATOM 0 H SER A 123 -41.655 9.024 14.228 1.00 0.00 H new ATOM 0 HA SER A 123 -42.443 6.451 13.145 1.00 0.00 H new ATOM 0 HB2 SER A 123 -43.759 8.999 12.076 1.00 0.00 H new ATOM 0 HB3 SER A 123 -43.865 7.411 11.342 1.00 0.00 H new ATOM 0 HG SER A 123 -45.721 7.903 12.641 1.00 0.00 H new ATOM 2006 N SER A 124 -40.038 7.309 12.387 1.00 0.00 N ATOM 2007 CA SER A 124 -38.844 7.407 11.512 1.00 0.00 C ATOM 2008 C SER A 124 -38.998 6.517 10.256 1.00 0.00 C ATOM 2009 O SER A 124 -39.825 5.592 10.243 1.00 0.00 O ATOM 2010 CB SER A 124 -37.566 7.029 12.295 1.00 0.00 C ATOM 2011 OG SER A 124 -37.679 5.750 12.876 1.00 0.00 O ATOM 0 H SER A 124 -39.878 6.793 13.252 1.00 0.00 H new ATOM 0 HA SER A 124 -38.753 8.441 11.180 1.00 0.00 H new ATOM 0 HB2 SER A 124 -36.707 7.051 11.625 1.00 0.00 H new ATOM 0 HB3 SER A 124 -37.382 7.769 13.074 1.00 0.00 H new ATOM 0 HG SER A 124 -37.457 5.067 12.209 1.00 0.00 H new ATOM 2017 N GLU A 125 -38.174 6.807 9.224 1.00 0.00 N ATOM 2018 CA GLU A 125 -38.173 6.087 7.924 1.00 0.00 C ATOM 2019 C GLU A 125 -37.990 4.568 8.113 1.00 0.00 C ATOM 2020 O GLU A 125 -38.660 3.759 7.466 1.00 0.00 O ATOM 2021 CB GLU A 125 -37.051 6.649 7.004 1.00 0.00 C ATOM 2022 CG GLU A 125 -36.908 5.953 5.625 1.00 0.00 C ATOM 2023 CD GLU A 125 -38.180 6.041 4.752 1.00 0.00 C ATOM 2024 OE1 GLU A 125 -38.954 5.055 4.681 1.00 0.00 O ATOM 2025 OE2 GLU A 125 -38.410 7.100 4.137 1.00 0.00 O ATOM 0 H GLU A 125 -37.482 7.555 9.268 1.00 0.00 H new ATOM 0 HA GLU A 125 -39.143 6.248 7.454 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -37.238 7.710 6.838 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -36.100 6.572 7.531 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -36.075 6.403 5.085 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -36.657 4.904 5.781 1.00 0.00 H new ATOM 2032 N ASP A 126 -37.077 4.207 9.011 1.00 0.00 N ATOM 2033 CA ASP A 126 -36.775 2.812 9.336 1.00 0.00 C ATOM 2034 C ASP A 126 -37.377 2.481 10.710 1.00 0.00 C ATOM 2035 O ASP A 126 -37.215 3.257 11.657 1.00 0.00 O ATOM 2036 CB ASP A 126 -35.246 2.619 9.324 1.00 0.00 C ATOM 2037 CG ASP A 126 -34.824 1.162 9.520 1.00 0.00 C ATOM 2038 OD1 ASP A 126 -34.693 0.431 8.517 1.00 0.00 O ATOM 2039 OD2 ASP A 126 -34.642 0.740 10.675 1.00 0.00 O ATOM 0 H ASP A 126 -36.520 4.879 9.539 1.00 0.00 H new ATOM 0 HA ASP A 126 -37.211 2.135 8.601 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -34.847 2.982 8.377 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -34.803 3.229 10.111 1.00 0.00 H new ATOM 2044 N GLU A 127 -38.054 1.322 10.821 1.00 0.00 N ATOM 2045 CA GLU A 127 -38.803 0.956 12.041 1.00 0.00 C ATOM 2046 C GLU A 127 -37.865 0.572 13.205 1.00 0.00 C ATOM 2047 O GLU A 127 -38.272 0.664 14.365 1.00 0.00 O ATOM 2048 CB GLU A 127 -39.810 -0.194 11.774 1.00 0.00 C ATOM 2049 CG GLU A 127 -39.166 -1.549 11.412 1.00 0.00 C ATOM 2050 CD GLU A 127 -40.153 -2.718 11.515 1.00 0.00 C ATOM 2051 OE1 GLU A 127 -40.810 -3.056 10.510 1.00 0.00 O ATOM 2052 OE2 GLU A 127 -40.297 -3.281 12.624 1.00 0.00 O ATOM 0 H GLU A 127 -38.098 0.622 10.081 1.00 0.00 H new ATOM 0 HA GLU A 127 -39.361 1.846 12.333 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -40.430 -0.328 12.660 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -40.474 0.105 10.963 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -38.772 -1.500 10.397 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -38.320 -1.733 12.074 1.00 0.00 H new ATOM 2059 N GLU A 128 -36.621 0.122 12.896 1.00 0.00 N ATOM 2060 CA GLU A 128 -35.614 -0.205 13.932 1.00 0.00 C ATOM 2061 C GLU A 128 -35.089 1.072 14.580 1.00 0.00 C ATOM 2062 O GLU A 128 -34.793 1.085 15.772 1.00 0.00 O ATOM 2063 CB GLU A 128 -34.454 -1.063 13.375 1.00 0.00 C ATOM 2064 CG GLU A 128 -34.898 -2.439 12.859 1.00 0.00 C ATOM 2065 CD GLU A 128 -33.717 -3.311 12.419 1.00 0.00 C ATOM 2066 OE1 GLU A 128 -33.278 -4.180 13.206 1.00 0.00 O ATOM 2067 OE2 GLU A 128 -33.204 -3.117 11.295 1.00 0.00 O ATOM 0 H GLU A 128 -36.295 -0.021 11.940 1.00 0.00 H new ATOM 0 HA GLU A 128 -36.110 -0.808 14.692 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -33.969 -0.520 12.564 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -33.708 -1.201 14.157 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -35.454 -2.955 13.642 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -35.580 -2.306 12.019 1.00 0.00 H new ATOM 2074 N LEU A 129 -34.998 2.142 13.778 1.00 0.00 N ATOM 2075 CA LEU A 129 -34.682 3.495 14.275 1.00 0.00 C ATOM 2076 C LEU A 129 -35.772 3.991 15.240 1.00 0.00 C ATOM 2077 O LEU A 129 -35.471 4.609 16.259 1.00 0.00 O ATOM 2078 CB LEU A 129 -34.498 4.486 13.081 1.00 0.00 C ATOM 2079 CG LEU A 129 -33.065 4.554 12.473 1.00 0.00 C ATOM 2080 CD1 LEU A 129 -32.074 5.084 13.515 1.00 0.00 C ATOM 2081 CD2 LEU A 129 -32.596 3.192 11.913 1.00 0.00 C ATOM 0 H LEU A 129 -35.140 2.098 12.769 1.00 0.00 H new ATOM 0 HA LEU A 129 -33.743 3.449 14.827 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -35.195 4.207 12.291 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -34.778 5.485 13.415 1.00 0.00 H new ATOM 0 HG LEU A 129 -33.101 5.244 11.630 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -31.076 5.127 13.079 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -32.376 6.083 13.829 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -32.064 4.419 14.379 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -31.592 3.294 11.501 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -32.586 2.453 12.714 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -33.279 2.867 11.128 1.00 0.00 H new ATOM 2093 N ARG A 130 -37.027 3.679 14.901 1.00 0.00 N ATOM 2094 CA ARG A 130 -38.210 4.094 15.672 1.00 0.00 C ATOM 2095 C ARG A 130 -38.276 3.344 17.018 1.00 0.00 C ATOM 2096 O ARG A 130 -38.443 3.969 18.071 1.00 0.00 O ATOM 2097 CB ARG A 130 -39.485 3.876 14.791 1.00 0.00 C ATOM 2098 CG ARG A 130 -40.825 4.442 15.347 1.00 0.00 C ATOM 2099 CD ARG A 130 -41.517 3.515 16.364 1.00 0.00 C ATOM 2100 NE ARG A 130 -42.803 4.053 16.843 1.00 0.00 N ATOM 2101 CZ ARG A 130 -43.896 3.316 17.072 1.00 0.00 C ATOM 2102 NH1 ARG A 130 -43.932 2.028 16.747 1.00 0.00 N ATOM 2103 NH2 ARG A 130 -44.970 3.883 17.591 1.00 0.00 N ATOM 0 H ARG A 130 -37.256 3.125 14.075 1.00 0.00 H new ATOM 0 HA ARG A 130 -38.147 5.153 15.922 1.00 0.00 H new ATOM 0 HB2 ARG A 130 -39.305 4.326 13.815 1.00 0.00 H new ATOM 0 HB3 ARG A 130 -39.609 2.805 14.631 1.00 0.00 H new ATOM 0 HG2 ARG A 130 -40.633 5.405 15.819 1.00 0.00 H new ATOM 0 HG3 ARG A 130 -41.505 4.625 14.515 1.00 0.00 H new ATOM 0 HD2 ARG A 130 -41.684 2.540 15.906 1.00 0.00 H new ATOM 0 HD3 ARG A 130 -40.854 3.358 17.215 1.00 0.00 H new ATOM 0 HE ARG A 130 -42.864 5.057 17.012 1.00 0.00 H new ATOM 0 HH11 ARG A 130 -43.119 1.588 16.317 1.00 0.00 H new ATOM 0 HH12 ARG A 130 -44.773 1.480 16.928 1.00 0.00 H new ATOM 0 HH21 ARG A 130 -44.964 4.878 17.815 1.00 0.00 H new ATOM 0 HH22 ARG A 130 -45.806 3.326 17.768 1.00 0.00 H new ATOM 2117 N LYS A 131 -38.125 2.008 16.971 1.00 0.00 N ATOM 2118 CA LYS A 131 -38.313 1.140 18.154 1.00 0.00 C ATOM 2119 C LYS A 131 -37.148 1.297 19.155 1.00 0.00 C ATOM 2120 O LYS A 131 -37.375 1.317 20.364 1.00 0.00 O ATOM 2121 CB LYS A 131 -38.491 -0.349 17.732 1.00 0.00 C ATOM 2122 CG LYS A 131 -37.231 -1.036 17.156 1.00 0.00 C ATOM 2123 CD LYS A 131 -37.463 -2.499 16.681 1.00 0.00 C ATOM 2124 CE LYS A 131 -38.157 -2.623 15.303 1.00 0.00 C ATOM 2125 NZ LYS A 131 -39.554 -2.124 15.281 1.00 0.00 N ATOM 0 H LYS A 131 -37.872 1.501 16.123 1.00 0.00 H new ATOM 0 HA LYS A 131 -39.226 1.458 18.657 1.00 0.00 H new ATOM 0 HB2 LYS A 131 -38.827 -0.916 18.600 1.00 0.00 H new ATOM 0 HB3 LYS A 131 -39.285 -0.404 16.988 1.00 0.00 H new ATOM 0 HG2 LYS A 131 -36.862 -0.447 16.316 1.00 0.00 H new ATOM 0 HG3 LYS A 131 -36.449 -1.032 17.916 1.00 0.00 H new ATOM 0 HD2 LYS A 131 -36.501 -3.010 16.637 1.00 0.00 H new ATOM 0 HD3 LYS A 131 -38.066 -3.018 17.426 1.00 0.00 H new ATOM 0 HE2 LYS A 131 -37.574 -2.073 14.564 1.00 0.00 H new ATOM 0 HE3 LYS A 131 -38.152 -3.670 14.998 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 -40.084 -2.609 14.529 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 -40.005 -2.313 16.199 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 -39.554 -1.100 15.100 1.00 0.00 H new ATOM 2139 N LEU A 132 -35.916 1.449 18.625 1.00 0.00 N ATOM 2140 CA LEU A 132 -34.688 1.609 19.436 1.00 0.00 C ATOM 2141 C LEU A 132 -34.741 2.967 20.158 1.00 0.00 C ATOM 2142 O LEU A 132 -34.395 3.076 21.349 1.00 0.00 O ATOM 2143 CB LEU A 132 -33.436 1.470 18.503 1.00 0.00 C ATOM 2144 CG LEU A 132 -32.025 1.243 19.164 1.00 0.00 C ATOM 2145 CD1 LEU A 132 -31.024 0.645 18.139 1.00 0.00 C ATOM 2146 CD2 LEU A 132 -31.443 2.540 19.767 1.00 0.00 C ATOM 0 H LEU A 132 -35.743 1.464 17.620 1.00 0.00 H new ATOM 0 HA LEU A 132 -34.614 0.833 20.198 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -33.621 0.638 17.823 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -33.375 2.372 17.894 1.00 0.00 H new ATOM 0 HG LEU A 132 -32.173 0.535 19.979 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -30.057 0.497 18.619 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -31.400 -0.312 17.779 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -30.911 1.330 17.299 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -30.470 2.330 20.210 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -31.331 3.288 18.982 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -32.117 2.919 20.535 1.00 0.00 H new ATOM 2158 N ALA A 133 -35.204 3.990 19.417 1.00 0.00 N ATOM 2159 CA ALA A 133 -35.405 5.337 19.953 1.00 0.00 C ATOM 2160 C ALA A 133 -36.493 5.336 21.043 1.00 0.00 C ATOM 2161 O ALA A 133 -36.348 6.006 22.051 1.00 0.00 O ATOM 2162 CB ALA A 133 -35.752 6.319 18.829 1.00 0.00 C ATOM 0 H ALA A 133 -35.448 3.900 18.431 1.00 0.00 H new ATOM 0 HA ALA A 133 -34.473 5.665 20.412 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -35.898 7.315 19.248 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -34.938 6.345 18.105 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -36.668 5.996 18.334 1.00 0.00 H new ATOM 2168 N SER A 134 -37.559 4.539 20.840 1.00 0.00 N ATOM 2169 CA SER A 134 -38.699 4.456 21.783 1.00 0.00 C ATOM 2170 C SER A 134 -38.260 3.864 23.143 1.00 0.00 C ATOM 2171 O SER A 134 -38.779 4.261 24.199 1.00 0.00 O ATOM 2172 CB SER A 134 -39.848 3.626 21.154 1.00 0.00 C ATOM 2173 OG SER A 134 -41.039 3.700 21.925 1.00 0.00 O ATOM 0 H SER A 134 -37.658 3.936 20.023 1.00 0.00 H new ATOM 0 HA SER A 134 -39.064 5.465 21.974 1.00 0.00 H new ATOM 0 HB2 SER A 134 -40.046 3.987 20.145 1.00 0.00 H new ATOM 0 HB3 SER A 134 -39.537 2.585 21.065 1.00 0.00 H new ATOM 0 HG SER A 134 -41.740 3.166 21.496 1.00 0.00 H new ATOM 2179 N VAL A 135 -37.282 2.932 23.098 1.00 0.00 N ATOM 2180 CA VAL A 135 -36.695 2.314 24.301 1.00 0.00 C ATOM 2181 C VAL A 135 -35.899 3.363 25.109 1.00 0.00 C ATOM 2182 O VAL A 135 -36.104 3.505 26.322 1.00 0.00 O ATOM 2183 CB VAL A 135 -35.765 1.089 23.937 1.00 0.00 C ATOM 2184 CG1 VAL A 135 -35.088 0.487 25.196 1.00 0.00 C ATOM 2185 CG2 VAL A 135 -36.549 -0.008 23.172 1.00 0.00 C ATOM 0 H VAL A 135 -36.880 2.589 22.226 1.00 0.00 H new ATOM 0 HA VAL A 135 -37.517 1.938 24.910 1.00 0.00 H new ATOM 0 HB VAL A 135 -34.981 1.471 23.283 1.00 0.00 H new ATOM 0 HG11 VAL A 135 -34.457 -0.353 24.904 1.00 0.00 H new ATOM 0 HG12 VAL A 135 -34.477 1.249 25.680 1.00 0.00 H new ATOM 0 HG13 VAL A 135 -35.854 0.141 25.890 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -35.880 -0.836 22.937 1.00 0.00 H new ATOM 0 HG22 VAL A 135 -37.369 -0.369 23.793 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -36.950 0.409 22.248 1.00 0.00 H new ATOM 2195 N LEU A 136 -35.009 4.113 24.422 1.00 0.00 N ATOM 2196 CA LEU A 136 -34.123 5.087 25.101 1.00 0.00 C ATOM 2197 C LEU A 136 -34.894 6.333 25.583 1.00 0.00 C ATOM 2198 O LEU A 136 -34.518 6.922 26.587 1.00 0.00 O ATOM 2199 CB LEU A 136 -32.893 5.455 24.218 1.00 0.00 C ATOM 2200 CG LEU A 136 -33.150 6.175 22.842 1.00 0.00 C ATOM 2201 CD1 LEU A 136 -33.287 7.707 22.990 1.00 0.00 C ATOM 2202 CD2 LEU A 136 -32.070 5.816 21.791 1.00 0.00 C ATOM 0 H LEU A 136 -34.885 4.065 23.411 1.00 0.00 H new ATOM 0 HA LEU A 136 -33.735 4.601 25.996 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -32.238 6.094 24.810 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -32.343 4.536 24.015 1.00 0.00 H new ATOM 0 HG LEU A 136 -34.107 5.800 22.480 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -33.463 8.153 22.011 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -34.125 7.935 23.649 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -32.370 8.115 23.415 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -32.285 6.334 20.856 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -31.090 6.121 22.158 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -32.074 4.740 21.618 1.00 0.00 H new ATOM 2214 N VAL A 137 -35.969 6.726 24.859 1.00 0.00 N ATOM 2215 CA VAL A 137 -36.855 7.836 25.283 1.00 0.00 C ATOM 2216 C VAL A 137 -37.544 7.460 26.606 1.00 0.00 C ATOM 2217 O VAL A 137 -37.637 8.288 27.501 1.00 0.00 O ATOM 2218 CB VAL A 137 -37.923 8.225 24.178 1.00 0.00 C ATOM 2219 CG1 VAL A 137 -38.987 9.225 24.717 1.00 0.00 C ATOM 2220 CG2 VAL A 137 -37.228 8.824 22.926 1.00 0.00 C ATOM 0 H VAL A 137 -36.243 6.290 23.978 1.00 0.00 H new ATOM 0 HA VAL A 137 -36.235 8.721 25.429 1.00 0.00 H new ATOM 0 HB VAL A 137 -38.437 7.305 23.900 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -39.697 9.462 23.925 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -39.517 8.775 25.557 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -38.493 10.139 25.047 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -37.980 9.083 22.181 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -36.675 9.719 23.210 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -36.540 8.090 22.506 1.00 0.00 H new ATOM 2230 N SER A 138 -37.962 6.183 26.724 1.00 0.00 N ATOM 2231 CA SER A 138 -38.563 5.633 27.960 1.00 0.00 C ATOM 2232 C SER A 138 -37.546 5.663 29.129 1.00 0.00 C ATOM 2233 O SER A 138 -37.908 5.986 30.269 1.00 0.00 O ATOM 2234 CB SER A 138 -39.056 4.187 27.710 1.00 0.00 C ATOM 2235 OG SER A 138 -39.684 3.638 28.861 1.00 0.00 O ATOM 0 H SER A 138 -37.893 5.503 25.967 1.00 0.00 H new ATOM 0 HA SER A 138 -39.414 6.255 28.237 1.00 0.00 H new ATOM 0 HB2 SER A 138 -39.757 4.181 26.875 1.00 0.00 H new ATOM 0 HB3 SER A 138 -38.212 3.560 27.422 1.00 0.00 H new ATOM 0 HG SER A 138 -39.984 2.726 28.666 1.00 0.00 H new ATOM 2241 N ASP A 139 -36.277 5.330 28.808 1.00 0.00 N ATOM 2242 CA ASP A 139 -35.144 5.358 29.765 1.00 0.00 C ATOM 2243 C ASP A 139 -34.896 6.791 30.269 1.00 0.00 C ATOM 2244 O ASP A 139 -34.601 7.013 31.449 1.00 0.00 O ATOM 2245 CB ASP A 139 -33.872 4.776 29.077 1.00 0.00 C ATOM 2246 CG ASP A 139 -32.625 4.741 29.984 1.00 0.00 C ATOM 2247 OD1 ASP A 139 -31.763 5.645 29.886 1.00 0.00 O ATOM 2248 OD2 ASP A 139 -32.505 3.805 30.809 1.00 0.00 O ATOM 0 H ASP A 139 -36.006 5.032 27.871 1.00 0.00 H new ATOM 0 HA ASP A 139 -35.387 4.743 30.631 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -34.088 3.764 28.735 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -33.647 5.370 28.191 1.00 0.00 H new ATOM 2253 N TRP A 140 -35.066 7.755 29.360 1.00 0.00 N ATOM 2254 CA TRP A 140 -34.858 9.180 29.637 1.00 0.00 C ATOM 2255 C TRP A 140 -36.028 9.771 30.431 1.00 0.00 C ATOM 2256 O TRP A 140 -35.814 10.600 31.306 1.00 0.00 O ATOM 2257 CB TRP A 140 -34.646 9.945 28.314 1.00 0.00 C ATOM 2258 CG TRP A 140 -33.343 9.630 27.612 1.00 0.00 C ATOM 2259 CD1 TRP A 140 -32.366 8.736 27.990 1.00 0.00 C ATOM 2260 CD2 TRP A 140 -32.880 10.225 26.401 1.00 0.00 C ATOM 2261 NE1 TRP A 140 -31.356 8.733 27.072 1.00 0.00 N ATOM 2262 CE2 TRP A 140 -31.647 9.640 26.092 1.00 0.00 C ATOM 2263 CE3 TRP A 140 -33.397 11.191 25.542 1.00 0.00 C ATOM 2264 CZ2 TRP A 140 -30.925 9.992 24.970 1.00 0.00 C ATOM 2265 CZ3 TRP A 140 -32.671 11.537 24.426 1.00 0.00 C ATOM 2266 CH2 TRP A 140 -31.449 10.935 24.146 1.00 0.00 C ATOM 0 H TRP A 140 -35.355 7.566 28.400 1.00 0.00 H new ATOM 0 HA TRP A 140 -33.964 9.285 30.252 1.00 0.00 H new ATOM 0 HB2 TRP A 140 -35.472 9.717 27.640 1.00 0.00 H new ATOM 0 HB3 TRP A 140 -34.686 11.015 28.517 1.00 0.00 H new ATOM 0 HD1 TRP A 140 -32.395 8.127 28.881 1.00 0.00 H new ATOM 0 HE1 TRP A 140 -30.521 8.149 27.111 1.00 0.00 H new ATOM 0 HE3 TRP A 140 -34.348 11.659 25.748 1.00 0.00 H new ATOM 0 HZ2 TRP A 140 -29.972 9.531 24.754 1.00 0.00 H new ATOM 0 HZ3 TRP A 140 -33.057 12.290 23.755 1.00 0.00 H new ATOM 0 HH2 TRP A 140 -30.907 11.223 23.257 1.00 0.00 H new ATOM 2277 N MET A 141 -37.261 9.329 30.134 1.00 0.00 N ATOM 2278 CA MET A 141 -38.457 9.762 30.885 1.00 0.00 C ATOM 2279 C MET A 141 -38.384 9.226 32.326 1.00 0.00 C ATOM 2280 O MET A 141 -38.878 9.866 33.260 1.00 0.00 O ATOM 2281 CB MET A 141 -39.770 9.296 30.200 1.00 0.00 C ATOM 2282 CG MET A 141 -40.031 9.874 28.789 1.00 0.00 C ATOM 2283 SD MET A 141 -39.851 11.678 28.682 1.00 0.00 S ATOM 2284 CE MET A 141 -38.255 11.870 27.863 1.00 0.00 C ATOM 0 H MET A 141 -37.459 8.672 29.379 1.00 0.00 H new ATOM 0 HA MET A 141 -38.470 10.852 30.901 1.00 0.00 H new ATOM 0 HB2 MET A 141 -39.756 8.208 30.130 1.00 0.00 H new ATOM 0 HB3 MET A 141 -40.609 9.563 30.843 1.00 0.00 H new ATOM 0 HG2 MET A 141 -39.342 9.408 28.084 1.00 0.00 H new ATOM 0 HG3 MET A 141 -41.039 9.601 28.477 1.00 0.00 H new ATOM 0 HE1 MET A 141 -38.188 12.866 27.426 1.00 0.00 H new ATOM 0 HE2 MET A 141 -37.454 11.739 28.591 1.00 0.00 H new ATOM 0 HE3 MET A 141 -38.157 11.121 27.077 1.00 0.00 H new ATOM 2294 N ALA A 142 -37.730 8.053 32.473 1.00 0.00 N ATOM 2295 CA ALA A 142 -37.470 7.420 33.769 1.00 0.00 C ATOM 2296 C ALA A 142 -36.517 8.279 34.619 1.00 0.00 C ATOM 2297 O ALA A 142 -36.806 8.538 35.783 1.00 0.00 O ATOM 2298 CB ALA A 142 -36.901 6.010 33.571 1.00 0.00 C ATOM 0 H ALA A 142 -37.367 7.520 31.683 1.00 0.00 H new ATOM 0 HA ALA A 142 -38.415 7.338 34.305 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -36.713 5.554 34.543 1.00 0.00 H new ATOM 0 HB2 ALA A 142 -37.617 5.403 33.017 1.00 0.00 H new ATOM 0 HB3 ALA A 142 -35.967 6.070 33.012 1.00 0.00 H new ATOM 2304 N VAL A 143 -35.388 8.738 34.025 1.00 0.00 N ATOM 2305 CA VAL A 143 -34.392 9.551 34.764 1.00 0.00 C ATOM 2306 C VAL A 143 -34.949 10.956 35.103 1.00 0.00 C ATOM 2307 O VAL A 143 -34.575 11.527 36.124 1.00 0.00 O ATOM 2308 CB VAL A 143 -32.993 9.673 34.029 1.00 0.00 C ATOM 2309 CG1 VAL A 143 -32.425 8.279 33.678 1.00 0.00 C ATOM 2310 CG2 VAL A 143 -33.046 10.586 32.777 1.00 0.00 C ATOM 0 H VAL A 143 -35.147 8.562 33.050 1.00 0.00 H new ATOM 0 HA VAL A 143 -34.207 9.008 35.691 1.00 0.00 H new ATOM 0 HB VAL A 143 -32.315 10.154 34.734 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -31.465 8.393 33.175 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -32.289 7.701 34.592 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -33.120 7.758 33.019 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -32.059 10.630 32.317 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -33.762 10.181 32.062 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -33.354 11.589 33.071 1.00 0.00 H new ATOM 2320 N ILE A 144 -35.854 11.488 34.248 1.00 0.00 N ATOM 2321 CA ILE A 144 -36.498 12.804 34.470 1.00 0.00 C ATOM 2322 C ILE A 144 -37.446 12.746 35.683 1.00 0.00 C ATOM 2323 O ILE A 144 -37.366 13.599 36.575 1.00 0.00 O ATOM 2324 CB ILE A 144 -37.271 13.302 33.180 1.00 0.00 C ATOM 2325 CG1 ILE A 144 -36.269 13.608 32.021 1.00 0.00 C ATOM 2326 CG2 ILE A 144 -38.157 14.544 33.470 1.00 0.00 C ATOM 2327 CD1 ILE A 144 -36.917 14.029 30.707 1.00 0.00 C ATOM 0 H ILE A 144 -36.156 11.022 33.392 1.00 0.00 H new ATOM 0 HA ILE A 144 -35.708 13.526 34.679 1.00 0.00 H new ATOM 0 HB ILE A 144 -37.934 12.493 32.872 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -35.592 14.398 32.345 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -35.661 12.721 31.842 1.00 0.00 H new ATOM 0 HG21 ILE A 144 -38.667 14.849 32.556 1.00 0.00 H new ATOM 0 HG22 ILE A 144 -38.896 14.294 34.232 1.00 0.00 H new ATOM 0 HG23 ILE A 144 -37.531 15.362 33.826 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -36.143 14.220 29.964 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -37.572 13.233 30.353 1.00 0.00 H new ATOM 0 HD13 ILE A 144 -37.501 14.936 30.863 1.00 0.00 H new ATOM 2339 N ARG A 145 -38.320 11.719 35.721 1.00 0.00 N ATOM 2340 CA ARG A 145 -39.315 11.563 36.805 1.00 0.00 C ATOM 2341 C ARG A 145 -38.637 11.132 38.120 1.00 0.00 C ATOM 2342 O ARG A 145 -39.113 11.466 39.203 1.00 0.00 O ATOM 2343 CB ARG A 145 -40.429 10.558 36.403 1.00 0.00 C ATOM 2344 CG ARG A 145 -39.975 9.087 36.249 1.00 0.00 C ATOM 2345 CD ARG A 145 -41.120 8.151 35.825 1.00 0.00 C ATOM 2346 NE ARG A 145 -42.239 8.159 36.800 1.00 0.00 N ATOM 2347 CZ ARG A 145 -43.532 8.408 36.512 1.00 0.00 C ATOM 2348 NH1 ARG A 145 -43.907 8.760 35.288 1.00 0.00 N ATOM 2349 NH2 ARG A 145 -44.440 8.347 37.473 1.00 0.00 N ATOM 0 H ARG A 145 -38.358 10.985 35.014 1.00 0.00 H new ATOM 0 HA ARG A 145 -39.782 12.534 36.968 1.00 0.00 H new ATOM 0 HB2 ARG A 145 -41.219 10.599 37.153 1.00 0.00 H new ATOM 0 HB3 ARG A 145 -40.867 10.886 35.460 1.00 0.00 H new ATOM 0 HG2 ARG A 145 -39.176 9.034 35.510 1.00 0.00 H new ATOM 0 HG3 ARG A 145 -39.559 8.739 37.194 1.00 0.00 H new ATOM 0 HD2 ARG A 145 -41.491 8.454 34.846 1.00 0.00 H new ATOM 0 HD3 ARG A 145 -40.738 7.136 35.721 1.00 0.00 H new ATOM 0 HE ARG A 145 -42.009 7.958 37.773 1.00 0.00 H new ATOM 0 HH11 ARG A 145 -43.212 8.846 34.547 1.00 0.00 H new ATOM 0 HH12 ARG A 145 -44.890 8.944 35.089 1.00 0.00 H new ATOM 0 HH21 ARG A 145 -44.160 8.113 38.425 1.00 0.00 H new ATOM 0 HH22 ARG A 145 -45.420 8.534 37.261 1.00 0.00 H new ATOM 2363 N SER A 146 -37.520 10.395 38.006 1.00 0.00 N ATOM 2364 CA SER A 146 -36.735 9.933 39.163 1.00 0.00 C ATOM 2365 C SER A 146 -35.919 11.098 39.767 1.00 0.00 C ATOM 2366 O SER A 146 -35.621 11.105 40.968 1.00 0.00 O ATOM 2367 CB SER A 146 -35.807 8.779 38.727 1.00 0.00 C ATOM 2368 OG SER A 146 -35.104 8.219 39.818 1.00 0.00 O ATOM 0 H SER A 146 -37.135 10.102 37.108 1.00 0.00 H new ATOM 0 HA SER A 146 -37.414 9.569 39.934 1.00 0.00 H new ATOM 0 HB2 SER A 146 -36.398 8.003 38.241 1.00 0.00 H new ATOM 0 HB3 SER A 146 -35.095 9.147 37.988 1.00 0.00 H new ATOM 0 HG SER A 146 -34.530 7.492 39.499 1.00 0.00 H new ATOM 2374 N GLN A 147 -35.566 12.080 38.919 1.00 0.00 N ATOM 2375 CA GLN A 147 -34.820 13.276 39.338 1.00 0.00 C ATOM 2376 C GLN A 147 -35.774 14.301 39.975 1.00 0.00 C ATOM 2377 O GLN A 147 -35.456 14.920 40.997 1.00 0.00 O ATOM 2378 CB GLN A 147 -34.083 13.900 38.119 1.00 0.00 C ATOM 2379 CG GLN A 147 -33.084 15.022 38.460 1.00 0.00 C ATOM 2380 CD GLN A 147 -32.006 14.574 39.454 1.00 0.00 C ATOM 2381 OE1 GLN A 147 -32.161 14.726 40.664 1.00 0.00 O ATOM 2382 NE2 GLN A 147 -30.929 13.982 38.956 1.00 0.00 N ATOM 0 H GLN A 147 -35.791 12.065 37.924 1.00 0.00 H new ATOM 0 HA GLN A 147 -34.077 12.987 40.082 1.00 0.00 H new ATOM 0 HB2 GLN A 147 -33.550 13.108 37.593 1.00 0.00 H new ATOM 0 HB3 GLN A 147 -34.828 14.296 37.428 1.00 0.00 H new ATOM 0 HG2 GLN A 147 -32.606 15.368 37.544 1.00 0.00 H new ATOM 0 HG3 GLN A 147 -33.626 15.871 38.877 1.00 0.00 H new ATOM 0 HE21 GLN A 147 -30.829 13.870 37.947 1.00 0.00 H new ATOM 0 HE22 GLN A 147 -30.201 13.638 39.582 1.00 0.00 H new ATOM 2391 N SER A 148 -36.954 14.450 39.357 1.00 0.00 N ATOM 2392 CA SER A 148 -37.968 15.429 39.756 1.00 0.00 C ATOM 2393 C SER A 148 -39.352 14.734 39.743 1.00 0.00 C ATOM 2394 CB SER A 148 -37.908 16.649 38.795 1.00 0.00 C ATOM 2395 OG SER A 148 -38.751 17.705 39.229 1.00 0.00 O ATOM 0 H SER A 148 -37.232 13.885 38.555 1.00 0.00 H new ATOM 0 HA SER A 148 -37.785 15.801 40.764 1.00 0.00 H new ATOM 0 HB2 SER A 148 -36.881 17.008 38.728 1.00 0.00 H new ATOM 0 HB3 SER A 148 -38.203 16.337 37.793 1.00 0.00 H new ATOM 0 HG SER A 148 -38.686 18.455 38.601 1.00 0.00 H new TER 2401 SER A 148