USER MOD reduce.3.24.130724 H: found=0, std=0, add=1240, rem=0, adj=46 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 146 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 147 GLN :FLIP amide:sc= -0.115 F(o=-1.1,f=-0.11) USER MOD Set 2.1: A 76 ASN : amide:sc= -0.344 K(o=1.5,f=0.53) USER MOD Set 2.2: A 107 HIS : no HD1:sc=-0.00166 X(o=1.5,f=1) USER MOD Set 2.3: A 111 ASN : amide:sc= 0.723 K(o=1.5,f=0.53) USER MOD Set 2.4: A 113 THR OG1 : rot -44:sc= 1.09 USER MOD Set 3.1: A 48 CYS SG : rot -17:sc= -1.51! USER MOD Set 3.2: A 52 ASN :FLIP amide:sc= -0.131 F(o=-2.2,f=-1.6) USER MOD Single : A 1 MET CE :methyl 163:sc= -0.0838 (180deg=-0.393) USER MOD Single : A 1 MET N :NH3+ 138:sc= 1.23 (180deg=0.523) USER MOD Single : A 3 SER OG : rot 180:sc= -0.0238 USER MOD Single : A 9 LYS NZ :NH3+ -124:sc= 0.942 (180deg=0.478) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc=-0.00683 (180deg=-0.00683) USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 20 THR OG1 : rot -159:sc= 1.56 USER MOD Single : A 26 LYS NZ :NH3+ -140:sc= -1.85! (180deg=-4.21!) USER MOD Single : A 27 SER OG : rot 180:sc= 0 USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 38 MET CE :methyl 141:sc= -1.34 (180deg=-3.42!) USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 MET CE :methyl 135:sc= -0.744 (180deg=-2.83!) USER MOD Single : A 46 SER OG : rot 180:sc= 0 USER MOD Single : A 49 THR OG1 : rot 93:sc= 0.681 USER MOD Single : A 50 TYR OH : rot 30:sc= 0 USER MOD Single : A 56 GLN : amide:sc= -0.436 K(o=-0.44,f=-4.4!) USER MOD Single : A 57 THR OG1 : rot -21:sc= -0.384 USER MOD Single : A 65 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.0038) USER MOD Single : A 72 TYR OH : rot 180:sc= 0 USER MOD Single : A 73 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.000543) USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 80 THR OG1 : rot 180:sc= 0.00335 USER MOD Single : A 81 TYR OH : rot 30:sc= 0.532 USER MOD Single : A 82 SER OG : rot 81:sc= 0.328 USER MOD Single : A 83 LYS NZ :NH3+ -166:sc= 0.942 (180deg=0.788) USER MOD Single : A 84 THR OG1 : rot 180:sc= 0 USER MOD Single : A 85 THR OG1 : rot 180:sc= 0 USER MOD Single : A 86 ASN : amide:sc= -0.183 X(o=-0.18,f=0) USER MOD Single : A 87 ASN : amide:sc= -0.418 K(o=-0.42,f=-2.9!) USER MOD Single : A 92 GLN : amide:sc= -0.345 X(o=-0.35,f=-0.28) USER MOD Single : A 93 GLN :FLIP amide:sc= -0.516 F(o=-1.4,f=-0.52) USER MOD Single : A 97 THR OG1 : rot 94:sc= 1.18 USER MOD Single : A 99 GLN :FLIP amide:sc= -0.495 F(o=-2.2!,f=-0.5) USER MOD Single : A 100 HIS : no HD1:sc= -0.183 X(o=-0.18,f=-0.007) USER MOD Single : A 104 THR OG1 : rot 180:sc= 0.00893 USER MOD Single : A 109 LYS NZ :NH3+ -155:sc= 0.257 (180deg=-0.393) USER MOD Single : A 110 GLN : amide:sc= -0.0278 X(o=-0.028,f=-0.068) USER MOD Single : A 112 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 115 LYS NZ :NH3+ 149:sc= -1.3 (180deg=-2.8!) USER MOD Single : A 118 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.053) USER MOD Single : A 119 GLN : amide:sc= 0 X(o=0,f=-0.37) USER MOD Single : A 121 SER OG : rot 180:sc= -0.0986 USER MOD Single : A 122 LYS NZ :NH3+ -169:sc= -0.0114 (180deg=-0.128) USER MOD Single : A 123 SER OG : rot 56:sc= 0.106 USER MOD Single : A 124 SER OG : rot 30:sc= -0.895 USER MOD Single : A 131 LYS NZ :NH3+ 149:sc= 0.735 (180deg=0.116) 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 159:sc= -1.09 (180deg=-2.13!) USER MOD Single : A 148 SER OG : rot -10:sc= 0.726 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -2.645 1.350 0.563 1.00 0.00 N ATOM 2 CA MET A 1 -1.960 1.100 -0.729 1.00 0.00 C ATOM 3 C MET A 1 -2.574 2.002 -1.812 1.00 0.00 C ATOM 4 O MET A 1 -3.436 1.567 -2.586 1.00 0.00 O ATOM 5 CB MET A 1 -2.045 -0.405 -1.135 1.00 0.00 C ATOM 6 CG MET A 1 -1.442 -1.387 -0.118 1.00 0.00 C ATOM 7 SD MET A 1 -2.356 -1.454 1.446 1.00 0.00 S ATOM 8 CE MET A 1 -3.969 -2.066 0.931 1.00 0.00 C ATOM 0 H1 MET A 1 -2.817 0.445 1.046 1.00 0.00 H new ATOM 0 H2 MET A 1 -2.046 1.954 1.162 1.00 0.00 H new ATOM 0 H3 MET A 1 -3.553 1.827 0.388 1.00 0.00 H new ATOM 0 HA MET A 1 -0.903 1.341 -0.621 1.00 0.00 H new ATOM 0 HB2 MET A 1 -3.092 -0.665 -1.292 1.00 0.00 H new ATOM 0 HB3 MET A 1 -1.537 -0.537 -2.090 1.00 0.00 H new ATOM 0 HG2 MET A 1 -1.416 -2.384 -0.558 1.00 0.00 H new ATOM 0 HG3 MET A 1 -0.410 -1.101 0.085 1.00 0.00 H new ATOM 0 HE1 MET A 1 -4.513 -2.435 1.801 1.00 0.00 H new ATOM 0 HE2 MET A 1 -4.533 -1.258 0.466 1.00 0.00 H new ATOM 0 HE3 MET A 1 -3.839 -2.877 0.214 1.00 0.00 H new ATOM 17 N GLY A 2 -2.144 3.274 -1.836 1.00 0.00 N ATOM 18 CA GLY A 2 -2.691 4.271 -2.764 1.00 0.00 C ATOM 19 C GLY A 2 -3.959 4.935 -2.238 1.00 0.00 C ATOM 20 O GLY A 2 -4.744 4.316 -1.507 1.00 0.00 O ATOM 0 H GLY A 2 -1.416 3.635 -1.220 1.00 0.00 H new ATOM 0 HA2 GLY A 2 -1.938 5.036 -2.954 1.00 0.00 H new ATOM 0 HA3 GLY A 2 -2.907 3.792 -3.719 1.00 0.00 H new ATOM 24 N SER A 3 -4.148 6.207 -2.618 1.00 0.00 N ATOM 25 CA SER A 3 -5.344 6.990 -2.273 1.00 0.00 C ATOM 26 C SER A 3 -6.505 6.644 -3.232 1.00 0.00 C ATOM 27 O SER A 3 -6.302 5.986 -4.263 1.00 0.00 O ATOM 28 CB SER A 3 -5.011 8.500 -2.319 1.00 0.00 C ATOM 29 OG SER A 3 -6.101 9.288 -1.867 1.00 0.00 O ATOM 0 H SER A 3 -3.471 6.725 -3.177 1.00 0.00 H new ATOM 0 HA SER A 3 -5.661 6.739 -1.261 1.00 0.00 H new ATOM 0 HB2 SER A 3 -4.136 8.699 -1.701 1.00 0.00 H new ATOM 0 HB3 SER A 3 -4.753 8.786 -3.339 1.00 0.00 H new ATOM 0 HG SER A 3 -5.858 10.236 -1.907 1.00 0.00 H new ATOM 35 N GLY A 4 -7.716 7.105 -2.890 1.00 0.00 N ATOM 36 CA GLY A 4 -8.943 6.748 -3.610 1.00 0.00 C ATOM 37 C GLY A 4 -9.856 5.930 -2.714 1.00 0.00 C ATOM 38 O GLY A 4 -10.753 6.498 -2.088 1.00 0.00 O ATOM 0 H GLY A 4 -7.871 7.737 -2.105 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -9.457 7.651 -3.938 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -8.695 6.179 -4.506 1.00 0.00 H new ATOM 42 N PRO A 5 -9.655 4.577 -2.603 1.00 0.00 N ATOM 43 CA PRO A 5 -10.345 3.763 -1.579 1.00 0.00 C ATOM 44 C PRO A 5 -9.843 4.143 -0.164 1.00 0.00 C ATOM 45 O PRO A 5 -8.683 3.892 0.185 1.00 0.00 O ATOM 46 CB PRO A 5 -9.977 2.306 -1.968 1.00 0.00 C ATOM 47 CG PRO A 5 -8.664 2.439 -2.679 1.00 0.00 C ATOM 48 CD PRO A 5 -8.763 3.735 -3.457 1.00 0.00 C ATOM 0 HA PRO A 5 -11.424 3.913 -1.548 1.00 0.00 H new ATOM 0 HB2 PRO A 5 -9.891 1.668 -1.088 1.00 0.00 H new ATOM 0 HB3 PRO A 5 -10.736 1.861 -2.612 1.00 0.00 H new ATOM 0 HG2 PRO A 5 -7.835 2.466 -1.972 1.00 0.00 H new ATOM 0 HG3 PRO A 5 -8.489 1.593 -3.344 1.00 0.00 H new ATOM 0 HD2 PRO A 5 -7.786 4.197 -3.597 1.00 0.00 H new ATOM 0 HD3 PRO A 5 -9.186 3.578 -4.449 1.00 0.00 H new ATOM 56 N ILE A 6 -10.718 4.795 0.620 1.00 0.00 N ATOM 57 CA ILE A 6 -10.382 5.280 1.966 1.00 0.00 C ATOM 58 C ILE A 6 -10.223 4.096 2.932 1.00 0.00 C ATOM 59 O ILE A 6 -11.200 3.400 3.246 1.00 0.00 O ATOM 60 CB ILE A 6 -11.478 6.264 2.516 1.00 0.00 C ATOM 61 CG1 ILE A 6 -11.696 7.444 1.522 1.00 0.00 C ATOM 62 CG2 ILE A 6 -11.119 6.777 3.940 1.00 0.00 C ATOM 63 CD1 ILE A 6 -12.879 8.334 1.859 1.00 0.00 C ATOM 0 H ILE A 6 -11.676 5.000 0.337 1.00 0.00 H new ATOM 0 HA ILE A 6 -9.440 5.824 1.894 1.00 0.00 H new ATOM 0 HB ILE A 6 -12.416 5.715 2.602 1.00 0.00 H new ATOM 0 HG12 ILE A 6 -10.793 8.054 1.497 1.00 0.00 H new ATOM 0 HG13 ILE A 6 -11.835 7.039 0.520 1.00 0.00 H new ATOM 0 HG21 ILE A 6 -11.898 7.455 4.290 1.00 0.00 H new ATOM 0 HG22 ILE A 6 -11.041 5.931 4.623 1.00 0.00 H new ATOM 0 HG23 ILE A 6 -10.166 7.305 3.907 1.00 0.00 H new ATOM 0 HD11 ILE A 6 -12.959 9.129 1.118 1.00 0.00 H new ATOM 0 HD12 ILE A 6 -13.793 7.741 1.855 1.00 0.00 H new ATOM 0 HD13 ILE A 6 -12.735 8.772 2.847 1.00 0.00 H new ATOM 75 N ASP A 7 -8.979 3.861 3.352 1.00 0.00 N ATOM 76 CA ASP A 7 -8.637 2.812 4.307 1.00 0.00 C ATOM 77 C ASP A 7 -8.783 3.372 5.744 1.00 0.00 C ATOM 78 O ASP A 7 -8.021 4.270 6.132 1.00 0.00 O ATOM 79 CB ASP A 7 -7.194 2.322 4.049 1.00 0.00 C ATOM 80 CG ASP A 7 -6.827 1.094 4.894 1.00 0.00 C ATOM 81 OD1 ASP A 7 -6.854 -0.042 4.363 1.00 0.00 O ATOM 82 OD2 ASP A 7 -6.504 1.252 6.084 1.00 0.00 O ATOM 0 H ASP A 7 -8.174 4.401 3.034 1.00 0.00 H new ATOM 0 HA ASP A 7 -9.310 1.963 4.189 1.00 0.00 H new ATOM 0 HB2 ASP A 7 -7.080 2.078 2.993 1.00 0.00 H new ATOM 0 HB3 ASP A 7 -6.496 3.130 4.267 1.00 0.00 H new ATOM 87 N PRO A 8 -9.760 2.858 6.557 1.00 0.00 N ATOM 88 CA PRO A 8 -10.020 3.379 7.920 1.00 0.00 C ATOM 89 C PRO A 8 -9.009 2.867 8.978 1.00 0.00 C ATOM 90 O PRO A 8 -8.775 3.547 9.986 1.00 0.00 O ATOM 91 CB PRO A 8 -11.461 2.886 8.201 1.00 0.00 C ATOM 92 CG PRO A 8 -11.577 1.596 7.439 1.00 0.00 C ATOM 93 CD PRO A 8 -10.693 1.743 6.211 1.00 0.00 C ATOM 0 HA PRO A 8 -9.909 4.462 7.980 1.00 0.00 H new ATOM 0 HB2 PRO A 8 -11.626 2.732 9.267 1.00 0.00 H new ATOM 0 HB3 PRO A 8 -12.201 3.613 7.865 1.00 0.00 H new ATOM 0 HG2 PRO A 8 -11.255 0.753 8.051 1.00 0.00 H new ATOM 0 HG3 PRO A 8 -12.611 1.406 7.153 1.00 0.00 H new ATOM 0 HD2 PRO A 8 -10.150 0.822 5.999 1.00 0.00 H new ATOM 0 HD3 PRO A 8 -11.281 1.978 5.324 1.00 0.00 H new ATOM 101 N LYS A 9 -8.384 1.690 8.725 1.00 0.00 N ATOM 102 CA LYS A 9 -7.494 1.046 9.714 1.00 0.00 C ATOM 103 C LYS A 9 -6.109 1.718 9.748 1.00 0.00 C ATOM 104 O LYS A 9 -5.320 1.433 10.649 1.00 0.00 O ATOM 105 CB LYS A 9 -7.406 -0.513 9.515 1.00 0.00 C ATOM 106 CG LYS A 9 -6.608 -1.059 8.290 1.00 0.00 C ATOM 107 CD LYS A 9 -5.064 -1.105 8.502 1.00 0.00 C ATOM 108 CE LYS A 9 -4.295 -1.610 7.273 1.00 0.00 C ATOM 109 NZ LYS A 9 -4.512 -0.751 6.082 1.00 0.00 N ATOM 0 H LYS A 9 -8.481 1.174 7.851 1.00 0.00 H new ATOM 0 HA LYS A 9 -7.943 1.196 10.696 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -6.964 -0.939 10.416 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -8.424 -0.897 9.447 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -6.962 -2.064 8.059 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -6.826 -0.437 7.422 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -4.710 -0.106 8.758 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -4.840 -1.750 9.352 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -3.230 -1.647 7.503 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -4.607 -2.629 7.045 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -4.872 -1.330 5.297 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -5.204 -0.009 6.310 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -3.612 -0.311 5.803 1.00 0.00 H new ATOM 123 N GLU A 10 -5.802 2.580 8.741 1.00 0.00 N ATOM 124 CA GLU A 10 -4.574 3.413 8.735 1.00 0.00 C ATOM 125 C GLU A 10 -4.460 4.242 10.028 1.00 0.00 C ATOM 126 O GLU A 10 -3.401 4.285 10.674 1.00 0.00 O ATOM 127 CB GLU A 10 -4.543 4.364 7.501 1.00 0.00 C ATOM 128 CG GLU A 10 -4.265 3.683 6.145 1.00 0.00 C ATOM 129 CD GLU A 10 -2.942 2.900 6.118 1.00 0.00 C ATOM 130 OE1 GLU A 10 -2.964 1.649 6.077 1.00 0.00 O ATOM 131 OE2 GLU A 10 -1.864 3.537 6.167 1.00 0.00 O ATOM 0 H GLU A 10 -6.393 2.714 7.921 1.00 0.00 H new ATOM 0 HA GLU A 10 -3.724 2.733 8.675 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -5.500 4.881 7.439 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -3.780 5.124 7.669 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -5.086 3.004 5.912 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -4.246 4.441 5.362 1.00 0.00 H new ATOM 138 N LEU A 11 -5.579 4.862 10.403 1.00 0.00 N ATOM 139 CA LEU A 11 -5.661 5.736 11.577 1.00 0.00 C ATOM 140 C LEU A 11 -5.623 4.900 12.870 1.00 0.00 C ATOM 141 O LEU A 11 -4.968 5.282 13.836 1.00 0.00 O ATOM 142 CB LEU A 11 -6.952 6.603 11.528 1.00 0.00 C ATOM 143 CG LEU A 11 -7.092 7.633 10.353 1.00 0.00 C ATOM 144 CD1 LEU A 11 -5.840 8.524 10.231 1.00 0.00 C ATOM 145 CD2 LEU A 11 -7.453 6.948 9.014 1.00 0.00 C ATOM 0 H LEU A 11 -6.461 4.772 9.898 1.00 0.00 H new ATOM 0 HA LEU A 11 -4.800 6.405 11.569 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -7.808 5.929 11.488 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -7.023 7.153 12.467 1.00 0.00 H new ATOM 0 HG LEU A 11 -7.929 8.286 10.598 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -5.972 9.225 9.407 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -5.695 9.077 11.159 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -4.967 7.900 10.040 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -7.539 7.702 8.231 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -6.672 6.236 8.748 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -8.403 6.423 9.118 1.00 0.00 H new ATOM 157 N LEU A 12 -6.299 3.737 12.842 1.00 0.00 N ATOM 158 CA LEU A 12 -6.408 2.825 14.004 1.00 0.00 C ATOM 159 C LEU A 12 -5.050 2.178 14.335 1.00 0.00 C ATOM 160 O LEU A 12 -4.717 1.982 15.504 1.00 0.00 O ATOM 161 CB LEU A 12 -7.462 1.727 13.708 1.00 0.00 C ATOM 162 CG LEU A 12 -8.879 2.225 13.271 1.00 0.00 C ATOM 163 CD1 LEU A 12 -9.803 1.035 12.945 1.00 0.00 C ATOM 164 CD2 LEU A 12 -9.506 3.163 14.330 1.00 0.00 C ATOM 0 H LEU A 12 -6.787 3.399 12.013 1.00 0.00 H new ATOM 0 HA LEU A 12 -6.722 3.408 14.870 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -7.070 1.080 12.924 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -7.576 1.113 14.601 1.00 0.00 H new ATOM 0 HG LEU A 12 -8.759 2.811 12.360 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -10.782 1.407 12.644 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -9.371 0.451 12.133 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -9.910 0.405 13.828 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -10.490 3.488 13.991 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -9.606 2.629 15.275 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -8.865 4.033 14.471 1.00 0.00 H new ATOM 176 N LYS A 13 -4.274 1.866 13.283 1.00 0.00 N ATOM 177 CA LYS A 13 -2.929 1.272 13.409 1.00 0.00 C ATOM 178 C LYS A 13 -1.952 2.304 13.991 1.00 0.00 C ATOM 179 O LYS A 13 -1.125 1.988 14.859 1.00 0.00 O ATOM 180 CB LYS A 13 -2.430 0.772 12.028 1.00 0.00 C ATOM 181 CG LYS A 13 -1.005 0.161 12.032 1.00 0.00 C ATOM 182 CD LYS A 13 -0.544 -0.350 10.648 1.00 0.00 C ATOM 183 CE LYS A 13 -1.389 -1.521 10.122 1.00 0.00 C ATOM 184 NZ LYS A 13 -0.898 -1.992 8.806 1.00 0.00 N ATOM 0 H LYS A 13 -4.562 2.019 12.317 1.00 0.00 H new ATOM 0 HA LYS A 13 -2.982 0.419 14.086 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -3.129 0.024 11.654 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -2.450 1.606 11.327 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -0.298 0.912 12.386 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -0.975 -0.665 12.743 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -0.587 0.471 9.932 1.00 0.00 H new ATOM 0 HD3 LYS A 13 0.498 -0.663 10.712 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -1.361 -2.342 10.838 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -2.430 -1.210 10.034 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -1.489 -2.783 8.478 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -0.948 -1.214 8.118 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 0.088 -2.311 8.897 1.00 0.00 H new ATOM 198 N GLY A 14 -2.087 3.551 13.504 1.00 0.00 N ATOM 199 CA GLY A 14 -1.308 4.674 14.010 1.00 0.00 C ATOM 200 C GLY A 14 -1.687 5.062 15.437 1.00 0.00 C ATOM 201 O GLY A 14 -0.864 5.604 16.177 1.00 0.00 O ATOM 0 H GLY A 14 -2.735 3.798 12.756 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -0.249 4.420 13.977 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -1.450 5.533 13.355 1.00 0.00 H new ATOM 205 N LEU A 15 -2.937 4.755 15.827 1.00 0.00 N ATOM 206 CA LEU A 15 -3.500 5.133 17.139 1.00 0.00 C ATOM 207 C LEU A 15 -3.454 3.957 18.141 1.00 0.00 C ATOM 208 O LEU A 15 -3.787 4.136 19.310 1.00 0.00 O ATOM 209 CB LEU A 15 -4.970 5.624 16.947 1.00 0.00 C ATOM 210 CG LEU A 15 -5.499 6.584 18.047 1.00 0.00 C ATOM 211 CD1 LEU A 15 -4.723 7.914 18.014 1.00 0.00 C ATOM 212 CD2 LEU A 15 -7.015 6.818 17.929 1.00 0.00 C ATOM 0 H LEU A 15 -3.589 4.235 15.240 1.00 0.00 H new ATOM 0 HA LEU A 15 -2.893 5.937 17.555 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -5.044 6.127 15.983 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -5.624 4.753 16.903 1.00 0.00 H new ATOM 0 HG LEU A 15 -5.330 6.108 19.013 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -5.104 8.577 18.790 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -3.664 7.722 18.189 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -4.850 8.385 17.039 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -7.341 7.495 18.718 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -7.241 7.257 16.957 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -7.539 5.867 18.028 1.00 0.00 H new ATOM 224 N ASP A 16 -2.991 2.780 17.676 1.00 0.00 N ATOM 225 CA ASP A 16 -3.081 1.492 18.417 1.00 0.00 C ATOM 226 C ASP A 16 -2.423 1.532 19.817 1.00 0.00 C ATOM 227 O ASP A 16 -2.832 0.795 20.712 1.00 0.00 O ATOM 228 CB ASP A 16 -2.440 0.366 17.571 1.00 0.00 C ATOM 229 CG ASP A 16 -2.599 -1.044 18.179 1.00 0.00 C ATOM 230 OD1 ASP A 16 -3.585 -1.735 17.849 1.00 0.00 O ATOM 231 OD2 ASP A 16 -1.728 -1.470 18.974 1.00 0.00 O ATOM 0 H ASP A 16 -2.538 2.689 16.767 1.00 0.00 H new ATOM 0 HA ASP A 16 -4.141 1.300 18.582 1.00 0.00 H new ATOM 0 HB2 ASP A 16 -2.886 0.374 16.576 1.00 0.00 H new ATOM 0 HB3 ASP A 16 -1.378 0.579 17.446 1.00 0.00 H new ATOM 236 N SER A 17 -1.409 2.394 19.992 1.00 0.00 N ATOM 237 CA SER A 17 -0.679 2.538 21.273 1.00 0.00 C ATOM 238 C SER A 17 -1.582 3.115 22.394 1.00 0.00 C ATOM 239 O SER A 17 -1.354 2.865 23.585 1.00 0.00 O ATOM 240 CB SER A 17 0.573 3.411 21.051 1.00 0.00 C ATOM 241 OG SER A 17 1.394 2.859 20.031 1.00 0.00 O ATOM 0 H SER A 17 -1.069 3.012 19.255 1.00 0.00 H new ATOM 0 HA SER A 17 -0.369 1.549 21.609 1.00 0.00 H new ATOM 0 HB2 SER A 17 0.274 4.422 20.776 1.00 0.00 H new ATOM 0 HB3 SER A 17 1.139 3.487 21.979 1.00 0.00 H new ATOM 0 HG SER A 17 2.182 3.427 19.903 1.00 0.00 H new ATOM 247 N PHE A 18 -2.612 3.870 21.987 1.00 0.00 N ATOM 248 CA PHE A 18 -3.644 4.420 22.891 1.00 0.00 C ATOM 249 C PHE A 18 -4.716 3.365 23.246 1.00 0.00 C ATOM 250 O PHE A 18 -5.498 3.550 24.193 1.00 0.00 O ATOM 251 CB PHE A 18 -4.310 5.639 22.219 1.00 0.00 C ATOM 252 CG PHE A 18 -3.415 6.864 22.082 1.00 0.00 C ATOM 253 CD1 PHE A 18 -3.225 7.731 23.163 1.00 0.00 C ATOM 254 CD2 PHE A 18 -2.785 7.164 20.882 1.00 0.00 C ATOM 255 CE1 PHE A 18 -2.433 8.856 23.038 1.00 0.00 C ATOM 256 CE2 PHE A 18 -1.993 8.287 20.758 1.00 0.00 C ATOM 257 CZ PHE A 18 -1.817 9.136 21.835 1.00 0.00 C ATOM 0 H PHE A 18 -2.758 4.122 21.009 1.00 0.00 H new ATOM 0 HA PHE A 18 -3.159 4.721 23.820 1.00 0.00 H new ATOM 0 HB2 PHE A 18 -4.654 5.346 21.227 1.00 0.00 H new ATOM 0 HB3 PHE A 18 -5.194 5.915 22.794 1.00 0.00 H new ATOM 0 HD1 PHE A 18 -3.704 7.518 24.108 1.00 0.00 H new ATOM 0 HD2 PHE A 18 -2.917 6.509 20.033 1.00 0.00 H new ATOM 0 HE1 PHE A 18 -2.296 9.516 23.882 1.00 0.00 H new ATOM 0 HE2 PHE A 18 -1.509 8.503 19.817 1.00 0.00 H new ATOM 0 HZ PHE A 18 -1.199 10.016 21.735 1.00 0.00 H new ATOM 267 N LEU A 19 -4.750 2.274 22.464 1.00 0.00 N ATOM 268 CA LEU A 19 -5.664 1.141 22.647 1.00 0.00 C ATOM 269 C LEU A 19 -4.840 -0.090 23.079 1.00 0.00 C ATOM 270 O LEU A 19 -3.612 -0.005 23.243 1.00 0.00 O ATOM 271 CB LEU A 19 -6.468 0.849 21.329 1.00 0.00 C ATOM 272 CG LEU A 19 -7.471 1.961 20.832 1.00 0.00 C ATOM 273 CD1 LEU A 19 -6.744 3.190 20.239 1.00 0.00 C ATOM 274 CD2 LEU A 19 -8.499 1.389 19.825 1.00 0.00 C ATOM 0 H LEU A 19 -4.125 2.155 21.667 1.00 0.00 H new ATOM 0 HA LEU A 19 -6.394 1.380 23.420 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -5.750 0.661 20.531 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -7.031 -0.073 21.475 1.00 0.00 H new ATOM 0 HG LEU A 19 -8.013 2.303 21.713 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -7.479 3.925 19.912 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -6.100 3.634 20.999 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -6.139 2.879 19.387 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -9.174 2.182 19.504 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -7.974 0.986 18.959 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -9.073 0.595 20.303 1.00 0.00 H new ATOM 286 N THR A 20 -5.518 -1.216 23.293 1.00 0.00 N ATOM 287 CA THR A 20 -4.878 -2.487 23.666 1.00 0.00 C ATOM 288 C THR A 20 -4.492 -3.284 22.399 1.00 0.00 C ATOM 289 O THR A 20 -4.707 -2.828 21.270 1.00 0.00 O ATOM 290 CB THR A 20 -5.843 -3.346 24.545 1.00 0.00 C ATOM 291 OG1 THR A 20 -7.049 -3.595 23.813 1.00 0.00 O ATOM 292 CG2 THR A 20 -6.193 -2.673 25.882 1.00 0.00 C ATOM 0 H THR A 20 -6.533 -1.278 23.213 1.00 0.00 H new ATOM 0 HA THR A 20 -3.978 -2.261 24.238 1.00 0.00 H new ATOM 0 HB THR A 20 -5.326 -4.277 24.778 1.00 0.00 H new ATOM 0 HG1 THR A 20 -7.768 -3.827 24.437 1.00 0.00 H new ATOM 0 HG21 THR A 20 -6.866 -3.317 26.448 1.00 0.00 H new ATOM 0 HG22 THR A 20 -5.281 -2.507 26.456 1.00 0.00 H new ATOM 0 HG23 THR A 20 -6.681 -1.717 25.691 1.00 0.00 H new ATOM 300 N ARG A 21 -3.903 -4.473 22.606 1.00 0.00 N ATOM 301 CA ARG A 21 -3.684 -5.463 21.533 1.00 0.00 C ATOM 302 C ARG A 21 -5.006 -6.219 21.249 1.00 0.00 C ATOM 303 O ARG A 21 -5.186 -6.797 20.170 1.00 0.00 O ATOM 304 CB ARG A 21 -2.544 -6.453 21.938 1.00 0.00 C ATOM 305 CG ARG A 21 -2.200 -7.534 20.878 1.00 0.00 C ATOM 306 CD ARG A 21 -1.691 -6.934 19.554 1.00 0.00 C ATOM 307 NE ARG A 21 -1.702 -7.907 18.445 1.00 0.00 N ATOM 308 CZ ARG A 21 -1.490 -7.607 17.149 1.00 0.00 C ATOM 309 NH1 ARG A 21 -1.163 -6.374 16.772 1.00 0.00 N ATOM 310 NH2 ARG A 21 -1.595 -8.561 16.240 1.00 0.00 N ATOM 0 H ARG A 21 -3.565 -4.777 23.519 1.00 0.00 H new ATOM 0 HA ARG A 21 -3.375 -4.951 20.622 1.00 0.00 H new ATOM 0 HB2 ARG A 21 -1.644 -5.877 22.152 1.00 0.00 H new ATOM 0 HB3 ARG A 21 -2.830 -6.953 22.864 1.00 0.00 H new ATOM 0 HG2 ARG A 21 -1.442 -8.204 21.283 1.00 0.00 H new ATOM 0 HG3 ARG A 21 -3.086 -8.137 20.681 1.00 0.00 H new ATOM 0 HD2 ARG A 21 -2.310 -6.078 19.286 1.00 0.00 H new ATOM 0 HD3 ARG A 21 -0.676 -6.562 19.695 1.00 0.00 H new ATOM 0 HE ARG A 21 -1.884 -8.883 18.678 1.00 0.00 H new ATOM 0 HH11 ARG A 21 -1.069 -5.636 17.469 1.00 0.00 H new ATOM 0 HH12 ARG A 21 -1.007 -6.167 15.786 1.00 0.00 H new ATOM 0 HH21 ARG A 21 -1.834 -9.511 16.523 1.00 0.00 H new ATOM 0 HH22 ARG A 21 -1.437 -8.347 15.255 1.00 0.00 H new ATOM 324 N ASP A 22 -5.928 -6.181 22.228 1.00 0.00 N ATOM 325 CA ASP A 22 -7.225 -6.869 22.160 1.00 0.00 C ATOM 326 C ASP A 22 -8.185 -6.117 21.218 1.00 0.00 C ATOM 327 O ASP A 22 -8.673 -6.686 20.231 1.00 0.00 O ATOM 328 CB ASP A 22 -7.834 -6.972 23.584 1.00 0.00 C ATOM 329 CG ASP A 22 -9.141 -7.789 23.647 1.00 0.00 C ATOM 330 OD1 ASP A 22 -9.068 -9.024 23.838 1.00 0.00 O ATOM 331 OD2 ASP A 22 -10.244 -7.212 23.514 1.00 0.00 O ATOM 0 H ASP A 22 -5.789 -5.665 23.097 1.00 0.00 H new ATOM 0 HA ASP A 22 -7.075 -7.873 21.762 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -7.101 -7.426 24.250 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -8.027 -5.967 23.960 1.00 0.00 H new ATOM 336 N GLY A 23 -8.450 -4.833 21.539 1.00 0.00 N ATOM 337 CA GLY A 23 -9.302 -3.988 20.704 1.00 0.00 C ATOM 338 C GLY A 23 -9.651 -2.641 21.339 1.00 0.00 C ATOM 339 O GLY A 23 -9.523 -1.599 20.686 1.00 0.00 O ATOM 0 H GLY A 23 -8.083 -4.368 22.370 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -8.801 -3.811 19.752 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -10.225 -4.525 20.483 1.00 0.00 H new ATOM 343 N GLU A 24 -10.102 -2.662 22.612 1.00 0.00 N ATOM 344 CA GLU A 24 -10.642 -1.451 23.288 1.00 0.00 C ATOM 345 C GLU A 24 -9.524 -0.503 23.753 1.00 0.00 C ATOM 346 O GLU A 24 -8.349 -0.874 23.804 1.00 0.00 O ATOM 347 CB GLU A 24 -11.579 -1.803 24.491 1.00 0.00 C ATOM 348 CG GLU A 24 -10.907 -2.492 25.708 1.00 0.00 C ATOM 349 CD GLU A 24 -10.586 -3.979 25.481 1.00 0.00 C ATOM 350 OE1 GLU A 24 -9.449 -4.304 25.109 1.00 0.00 O ATOM 351 OE2 GLU A 24 -11.485 -4.821 25.660 1.00 0.00 O ATOM 0 H GLU A 24 -10.105 -3.499 23.195 1.00 0.00 H new ATOM 0 HA GLU A 24 -11.241 -0.937 22.536 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -12.052 -0.884 24.837 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -12.374 -2.453 24.126 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -9.985 -1.964 25.949 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -11.563 -2.400 26.574 1.00 0.00 H new ATOM 358 N VAL A 25 -9.932 0.724 24.109 1.00 0.00 N ATOM 359 CA VAL A 25 -9.025 1.811 24.517 1.00 0.00 C ATOM 360 C VAL A 25 -8.418 1.544 25.918 1.00 0.00 C ATOM 361 O VAL A 25 -9.154 1.256 26.868 1.00 0.00 O ATOM 362 CB VAL A 25 -9.780 3.189 24.508 1.00 0.00 C ATOM 363 CG1 VAL A 25 -8.839 4.349 24.879 1.00 0.00 C ATOM 364 CG2 VAL A 25 -10.460 3.444 23.142 1.00 0.00 C ATOM 0 H VAL A 25 -10.915 0.995 24.122 1.00 0.00 H new ATOM 0 HA VAL A 25 -8.208 1.849 23.797 1.00 0.00 H new ATOM 0 HB VAL A 25 -10.560 3.139 25.268 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -9.394 5.287 24.863 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -8.434 4.184 25.877 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -8.022 4.399 24.160 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -10.975 4.405 23.165 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -9.705 3.456 22.356 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -11.181 2.651 22.941 1.00 0.00 H new ATOM 374 N LYS A 26 -7.073 1.656 26.029 1.00 0.00 N ATOM 375 CA LYS A 26 -6.337 1.390 27.282 1.00 0.00 C ATOM 376 C LYS A 26 -6.084 2.692 28.071 1.00 0.00 C ATOM 377 O LYS A 26 -5.974 2.672 29.299 1.00 0.00 O ATOM 378 CB LYS A 26 -5.005 0.628 26.969 1.00 0.00 C ATOM 379 CG LYS A 26 -3.896 1.394 26.179 1.00 0.00 C ATOM 380 CD LYS A 26 -2.891 2.214 27.043 1.00 0.00 C ATOM 381 CE LYS A 26 -1.982 1.361 27.960 1.00 0.00 C ATOM 382 NZ LYS A 26 -2.713 0.771 29.113 1.00 0.00 N ATOM 0 H LYS A 26 -6.472 1.933 25.253 1.00 0.00 H new ATOM 0 HA LYS A 26 -6.950 0.752 27.919 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -4.576 0.301 27.916 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -5.257 -0.270 26.406 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -3.333 0.672 25.588 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -4.380 2.073 25.476 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -2.261 2.807 26.379 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -3.452 2.915 27.661 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -1.532 0.560 27.373 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -1.166 1.981 28.332 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -2.117 0.821 29.964 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -3.593 1.302 29.275 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -2.941 -0.223 28.908 1.00 0.00 H new ATOM 396 N SER A 27 -5.987 3.818 27.348 1.00 0.00 N ATOM 397 CA SER A 27 -5.656 5.131 27.928 1.00 0.00 C ATOM 398 C SER A 27 -6.866 6.072 27.874 1.00 0.00 C ATOM 399 O SER A 27 -7.574 6.112 26.870 1.00 0.00 O ATOM 400 CB SER A 27 -4.461 5.754 27.169 1.00 0.00 C ATOM 401 OG SER A 27 -4.108 7.018 27.701 1.00 0.00 O ATOM 0 H SER A 27 -6.137 3.845 26.339 1.00 0.00 H new ATOM 0 HA SER A 27 -5.382 4.989 28.973 1.00 0.00 H new ATOM 0 HB2 SER A 27 -3.604 5.083 27.225 1.00 0.00 H new ATOM 0 HB3 SER A 27 -4.715 5.860 26.114 1.00 0.00 H new ATOM 0 HG SER A 27 -3.349 7.383 27.200 1.00 0.00 H new ATOM 407 N VAL A 28 -7.073 6.858 28.938 1.00 0.00 N ATOM 408 CA VAL A 28 -8.140 7.881 28.978 1.00 0.00 C ATOM 409 C VAL A 28 -7.857 9.018 27.954 1.00 0.00 C ATOM 410 O VAL A 28 -8.771 9.714 27.501 1.00 0.00 O ATOM 411 CB VAL A 28 -8.295 8.460 30.437 1.00 0.00 C ATOM 412 CG1 VAL A 28 -7.031 9.230 30.894 1.00 0.00 C ATOM 413 CG2 VAL A 28 -9.573 9.309 30.587 1.00 0.00 C ATOM 0 H VAL A 28 -6.515 6.809 29.790 1.00 0.00 H new ATOM 0 HA VAL A 28 -9.081 7.407 28.698 1.00 0.00 H new ATOM 0 HB VAL A 28 -8.402 7.606 31.105 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -7.182 9.611 31.904 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -6.173 8.558 30.884 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -6.847 10.063 30.216 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -9.640 9.688 31.607 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -9.537 10.146 29.890 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -10.446 8.694 30.370 1.00 0.00 H new ATOM 423 N ASP A 29 -6.566 9.171 27.601 1.00 0.00 N ATOM 424 CA ASP A 29 -6.108 10.068 26.518 1.00 0.00 C ATOM 425 C ASP A 29 -6.531 9.499 25.159 1.00 0.00 C ATOM 426 O ASP A 29 -6.890 10.240 24.244 1.00 0.00 O ATOM 427 CB ASP A 29 -4.563 10.226 26.567 1.00 0.00 C ATOM 428 CG ASP A 29 -4.063 10.727 27.929 1.00 0.00 C ATOM 429 OD1 ASP A 29 -3.910 11.957 28.111 1.00 0.00 O ATOM 430 OD2 ASP A 29 -3.863 9.895 28.843 1.00 0.00 O ATOM 0 H ASP A 29 -5.805 8.673 28.062 1.00 0.00 H new ATOM 0 HA ASP A 29 -6.565 11.048 26.655 1.00 0.00 H new ATOM 0 HB2 ASP A 29 -4.096 9.267 26.343 1.00 0.00 H new ATOM 0 HB3 ASP A 29 -4.248 10.923 25.790 1.00 0.00 H new ATOM 435 N GLY A 30 -6.525 8.162 25.088 1.00 0.00 N ATOM 436 CA GLY A 30 -6.788 7.420 23.866 1.00 0.00 C ATOM 437 C GLY A 30 -8.159 7.645 23.271 1.00 0.00 C ATOM 438 O GLY A 30 -8.285 7.866 22.070 1.00 0.00 O ATOM 0 H GLY A 30 -6.334 7.565 25.893 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -6.037 7.691 23.124 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -6.666 6.356 24.070 1.00 0.00 H new ATOM 442 N ILE A 31 -9.189 7.598 24.115 1.00 0.00 N ATOM 443 CA ILE A 31 -10.581 7.815 23.689 1.00 0.00 C ATOM 444 C ILE A 31 -10.804 9.275 23.225 1.00 0.00 C ATOM 445 O ILE A 31 -11.627 9.550 22.343 1.00 0.00 O ATOM 446 CB ILE A 31 -11.563 7.445 24.845 1.00 0.00 C ATOM 447 CG1 ILE A 31 -13.049 7.481 24.375 1.00 0.00 C ATOM 448 CG2 ILE A 31 -11.336 8.361 26.067 1.00 0.00 C ATOM 449 CD1 ILE A 31 -13.367 6.563 23.211 1.00 0.00 C ATOM 0 H ILE A 31 -9.088 7.409 25.112 1.00 0.00 H new ATOM 0 HA ILE A 31 -10.782 7.164 22.838 1.00 0.00 H new ATOM 0 HB ILE A 31 -11.350 6.419 25.146 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -13.689 7.214 25.216 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -13.302 8.503 24.094 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -12.030 8.087 26.861 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -10.313 8.245 26.424 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -11.505 9.399 25.780 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -14.422 6.655 22.953 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -12.758 6.841 22.351 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -13.150 5.532 23.491 1.00 0.00 H new ATOM 461 N ALA A 32 -10.027 10.197 23.817 1.00 0.00 N ATOM 462 CA ALA A 32 -10.016 11.611 23.428 1.00 0.00 C ATOM 463 C ALA A 32 -9.407 11.767 22.014 1.00 0.00 C ATOM 464 O ALA A 32 -9.770 12.680 21.266 1.00 0.00 O ATOM 465 CB ALA A 32 -9.238 12.424 24.470 1.00 0.00 C ATOM 0 H ALA A 32 -9.388 9.979 24.581 1.00 0.00 H new ATOM 0 HA ALA A 32 -11.037 11.992 23.393 1.00 0.00 H new ATOM 0 HB1 ALA A 32 -9.230 13.475 24.180 1.00 0.00 H new ATOM 0 HB2 ALA A 32 -9.716 12.320 25.444 1.00 0.00 H new ATOM 0 HB3 ALA A 32 -8.214 12.056 24.528 1.00 0.00 H new ATOM 471 N LYS A 33 -8.490 10.840 21.663 1.00 0.00 N ATOM 472 CA LYS A 33 -7.890 10.750 20.318 1.00 0.00 C ATOM 473 C LYS A 33 -8.892 10.150 19.304 1.00 0.00 C ATOM 474 O LYS A 33 -8.927 10.577 18.144 1.00 0.00 O ATOM 475 CB LYS A 33 -6.607 9.887 20.345 1.00 0.00 C ATOM 476 CG LYS A 33 -5.536 10.303 21.378 1.00 0.00 C ATOM 477 CD LYS A 33 -4.937 11.707 21.143 1.00 0.00 C ATOM 478 CE LYS A 33 -4.178 11.820 19.811 1.00 0.00 C ATOM 479 NZ LYS A 33 -3.504 13.131 19.673 1.00 0.00 N ATOM 0 H LYS A 33 -8.145 10.130 22.309 1.00 0.00 H new ATOM 0 HA LYS A 33 -7.633 11.762 20.005 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -6.892 8.853 20.542 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -6.156 9.910 19.353 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -5.977 10.271 22.374 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -4.730 9.570 21.363 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -5.738 12.446 21.162 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -4.260 11.949 21.962 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -3.438 11.022 19.745 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -4.873 11.679 18.983 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -3.003 13.170 18.763 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -4.213 13.891 19.711 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -2.822 13.254 20.449 1.00 0.00 H new ATOM 493 N ILE A 34 -9.689 9.146 19.750 1.00 0.00 N ATOM 494 CA ILE A 34 -10.802 8.573 18.946 1.00 0.00 C ATOM 495 C ILE A 34 -11.772 9.701 18.538 1.00 0.00 C ATOM 496 O ILE A 34 -12.142 9.817 17.365 1.00 0.00 O ATOM 497 CB ILE A 34 -11.574 7.400 19.715 1.00 0.00 C ATOM 498 CG1 ILE A 34 -10.897 6.005 19.487 1.00 0.00 C ATOM 499 CG2 ILE A 34 -13.083 7.319 19.355 1.00 0.00 C ATOM 500 CD1 ILE A 34 -9.588 5.781 20.209 1.00 0.00 C ATOM 0 H ILE A 34 -9.581 8.714 20.667 1.00 0.00 H new ATOM 0 HA ILE A 34 -10.373 8.120 18.052 1.00 0.00 H new ATOM 0 HB ILE A 34 -11.503 7.658 20.772 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -11.597 5.228 19.795 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -10.727 5.876 18.418 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -13.546 6.504 19.910 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -13.570 8.259 19.616 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -13.193 7.138 18.286 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -9.211 4.784 19.979 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -8.862 6.527 19.886 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -9.746 5.870 21.284 1.00 0.00 H new ATOM 512 N PHE A 35 -12.136 10.544 19.524 1.00 0.00 N ATOM 513 CA PHE A 35 -12.987 11.733 19.312 1.00 0.00 C ATOM 514 C PHE A 35 -12.304 12.727 18.354 1.00 0.00 C ATOM 515 O PHE A 35 -12.943 13.252 17.441 1.00 0.00 O ATOM 516 CB PHE A 35 -13.296 12.418 20.673 1.00 0.00 C ATOM 517 CG PHE A 35 -14.041 13.755 20.559 1.00 0.00 C ATOM 518 CD1 PHE A 35 -15.421 13.795 20.378 1.00 0.00 C ATOM 519 CD2 PHE A 35 -13.352 14.976 20.616 1.00 0.00 C ATOM 520 CE1 PHE A 35 -16.086 15.002 20.263 1.00 0.00 C ATOM 521 CE2 PHE A 35 -14.023 16.177 20.499 1.00 0.00 C ATOM 522 CZ PHE A 35 -15.390 16.191 20.319 1.00 0.00 C ATOM 0 H PHE A 35 -11.847 10.419 20.494 1.00 0.00 H new ATOM 0 HA PHE A 35 -13.925 11.412 18.858 1.00 0.00 H new ATOM 0 HB2 PHE A 35 -13.890 11.736 21.282 1.00 0.00 H new ATOM 0 HB3 PHE A 35 -12.358 12.583 21.203 1.00 0.00 H new ATOM 0 HD1 PHE A 35 -15.979 12.872 20.327 1.00 0.00 H new ATOM 0 HD2 PHE A 35 -12.281 14.976 20.753 1.00 0.00 H new ATOM 0 HE1 PHE A 35 -17.158 15.013 20.128 1.00 0.00 H new ATOM 0 HE2 PHE A 35 -13.476 17.107 20.549 1.00 0.00 H new ATOM 0 HZ PHE A 35 -15.914 17.130 20.222 1.00 0.00 H new ATOM 532 N SER A 36 -11.000 12.960 18.585 1.00 0.00 N ATOM 533 CA SER A 36 -10.197 13.943 17.830 1.00 0.00 C ATOM 534 C SER A 36 -10.142 13.599 16.327 1.00 0.00 C ATOM 535 O SER A 36 -10.107 14.496 15.475 1.00 0.00 O ATOM 536 CB SER A 36 -8.773 14.017 18.415 1.00 0.00 C ATOM 537 OG SER A 36 -8.002 15.030 17.790 1.00 0.00 O ATOM 0 H SER A 36 -10.469 12.470 19.305 1.00 0.00 H new ATOM 0 HA SER A 36 -10.678 14.916 17.927 1.00 0.00 H new ATOM 0 HB2 SER A 36 -8.829 14.211 19.486 1.00 0.00 H new ATOM 0 HB3 SER A 36 -8.278 13.054 18.291 1.00 0.00 H new ATOM 0 HG SER A 36 -7.106 15.050 18.186 1.00 0.00 H new ATOM 543 N LEU A 37 -10.128 12.292 16.021 1.00 0.00 N ATOM 544 CA LEU A 37 -10.168 11.789 14.642 1.00 0.00 C ATOM 545 C LEU A 37 -11.613 11.797 14.100 1.00 0.00 C ATOM 546 O LEU A 37 -11.840 12.198 12.964 1.00 0.00 O ATOM 547 CB LEU A 37 -9.572 10.355 14.565 1.00 0.00 C ATOM 548 CG LEU A 37 -8.067 10.201 14.963 1.00 0.00 C ATOM 549 CD1 LEU A 37 -7.602 8.735 14.834 1.00 0.00 C ATOM 550 CD2 LEU A 37 -7.161 11.146 14.145 1.00 0.00 C ATOM 0 H LEU A 37 -10.089 11.555 16.725 1.00 0.00 H new ATOM 0 HA LEU A 37 -9.563 12.450 14.022 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -10.163 9.705 15.210 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -9.694 9.989 13.545 1.00 0.00 H new ATOM 0 HG LEU A 37 -7.978 10.490 16.010 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -6.552 8.660 15.117 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -8.201 8.104 15.491 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -7.724 8.404 13.803 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -6.123 11.010 14.450 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -7.260 10.917 13.084 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -7.459 12.179 14.323 1.00 0.00 H new ATOM 562 N MET A 38 -12.579 11.393 14.951 1.00 0.00 N ATOM 563 CA MET A 38 -13.974 11.105 14.531 1.00 0.00 C ATOM 564 C MET A 38 -14.747 12.374 14.153 1.00 0.00 C ATOM 565 O MET A 38 -15.462 12.393 13.144 1.00 0.00 O ATOM 566 CB MET A 38 -14.741 10.372 15.652 1.00 0.00 C ATOM 567 CG MET A 38 -16.127 9.846 15.241 1.00 0.00 C ATOM 568 SD MET A 38 -16.994 9.070 16.611 1.00 0.00 S ATOM 569 CE MET A 38 -17.323 10.485 17.640 1.00 0.00 C ATOM 0 H MET A 38 -12.418 11.256 15.949 1.00 0.00 H new ATOM 0 HA MET A 38 -13.902 10.471 13.647 1.00 0.00 H new ATOM 0 HB2 MET A 38 -14.137 9.534 15.999 1.00 0.00 H new ATOM 0 HB3 MET A 38 -14.860 11.051 16.497 1.00 0.00 H new ATOM 0 HG2 MET A 38 -16.726 10.670 14.855 1.00 0.00 H new ATOM 0 HG3 MET A 38 -16.015 9.126 14.430 1.00 0.00 H new ATOM 0 HE1 MET A 38 -18.317 10.394 18.077 1.00 0.00 H new ATOM 0 HE2 MET A 38 -16.580 10.537 18.436 1.00 0.00 H new ATOM 0 HE3 MET A 38 -17.274 11.392 17.038 1.00 0.00 H new ATOM 579 N LYS A 39 -14.578 13.426 14.972 1.00 0.00 N ATOM 580 CA LYS A 39 -15.271 14.726 14.814 1.00 0.00 C ATOM 581 C LYS A 39 -15.001 15.343 13.423 1.00 0.00 C ATOM 582 O LYS A 39 -15.836 16.083 12.879 1.00 0.00 O ATOM 583 CB LYS A 39 -14.802 15.698 15.930 1.00 0.00 C ATOM 584 CG LYS A 39 -13.302 16.063 15.853 1.00 0.00 C ATOM 585 CD LYS A 39 -12.856 17.051 16.946 1.00 0.00 C ATOM 586 CE LYS A 39 -11.400 17.493 16.759 1.00 0.00 C ATOM 587 NZ LYS A 39 -10.976 18.487 17.769 1.00 0.00 N ATOM 0 H LYS A 39 -13.949 13.402 15.775 1.00 0.00 H new ATOM 0 HA LYS A 39 -16.345 14.558 14.899 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -15.392 16.613 15.873 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -15.007 15.247 16.901 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -12.709 15.152 15.934 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -13.091 16.495 14.875 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -13.506 17.926 16.931 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -12.971 16.585 17.925 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -10.749 16.621 16.816 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -11.278 17.917 15.762 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -9.985 18.753 17.599 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -11.578 19.332 17.699 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -11.066 18.076 18.720 1.00 0.00 H new ATOM 601 N GLU A 40 -13.830 15.002 12.858 1.00 0.00 N ATOM 602 CA GLU A 40 -13.364 15.505 11.560 1.00 0.00 C ATOM 603 C GLU A 40 -12.998 14.344 10.616 1.00 0.00 C ATOM 604 O GLU A 40 -12.294 14.552 9.614 1.00 0.00 O ATOM 605 CB GLU A 40 -12.159 16.444 11.787 1.00 0.00 C ATOM 606 CG GLU A 40 -10.980 15.807 12.540 1.00 0.00 C ATOM 607 CD GLU A 40 -9.836 16.798 12.775 1.00 0.00 C ATOM 608 OE1 GLU A 40 -8.863 16.816 11.988 1.00 0.00 O ATOM 609 OE2 GLU A 40 -9.919 17.591 13.735 1.00 0.00 O ATOM 0 H GLU A 40 -13.173 14.359 13.299 1.00 0.00 H new ATOM 0 HA GLU A 40 -14.167 16.065 11.080 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -11.805 16.799 10.819 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -12.497 17.319 12.343 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -11.329 15.424 13.499 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -10.608 14.954 11.973 1.00 0.00 H new ATOM 616 N ALA A 41 -13.485 13.122 10.945 1.00 0.00 N ATOM 617 CA ALA A 41 -13.350 11.946 10.071 1.00 0.00 C ATOM 618 C ALA A 41 -14.095 12.240 8.766 1.00 0.00 C ATOM 619 O ALA A 41 -15.314 12.410 8.759 1.00 0.00 O ATOM 620 CB ALA A 41 -13.873 10.683 10.769 1.00 0.00 C ATOM 0 H ALA A 41 -13.977 12.932 11.818 1.00 0.00 H new ATOM 0 HA ALA A 41 -12.301 11.754 9.847 1.00 0.00 H new ATOM 0 HB1 ALA A 41 -13.763 9.827 10.103 1.00 0.00 H new ATOM 0 HB2 ALA A 41 -13.303 10.509 11.681 1.00 0.00 H new ATOM 0 HB3 ALA A 41 -14.926 10.815 11.019 1.00 0.00 H new ATOM 626 N ARG A 42 -13.329 12.307 7.678 1.00 0.00 N ATOM 627 CA ARG A 42 -13.723 13.004 6.438 1.00 0.00 C ATOM 628 C ARG A 42 -14.784 12.238 5.620 1.00 0.00 C ATOM 629 O ARG A 42 -15.285 12.756 4.610 1.00 0.00 O ATOM 630 CB ARG A 42 -12.453 13.279 5.592 1.00 0.00 C ATOM 631 CG ARG A 42 -11.275 13.891 6.396 1.00 0.00 C ATOM 632 CD ARG A 42 -10.061 14.247 5.517 1.00 0.00 C ATOM 633 NE ARG A 42 -10.320 15.433 4.676 1.00 0.00 N ATOM 634 CZ ARG A 42 -9.923 15.600 3.405 1.00 0.00 C ATOM 635 NH1 ARG A 42 -9.390 14.596 2.714 1.00 0.00 N ATOM 636 NH2 ARG A 42 -10.107 16.774 2.818 1.00 0.00 N ATOM 0 H ARG A 42 -12.406 11.877 7.624 1.00 0.00 H new ATOM 0 HA ARG A 42 -14.197 13.945 6.718 1.00 0.00 H new ATOM 0 HB2 ARG A 42 -12.122 12.345 5.139 1.00 0.00 H new ATOM 0 HB3 ARG A 42 -12.712 13.955 4.777 1.00 0.00 H new ATOM 0 HG2 ARG A 42 -11.621 14.789 6.908 1.00 0.00 H new ATOM 0 HG3 ARG A 42 -10.964 13.185 7.166 1.00 0.00 H new ATOM 0 HD2 ARG A 42 -9.195 14.434 6.152 1.00 0.00 H new ATOM 0 HD3 ARG A 42 -9.812 13.398 4.881 1.00 0.00 H new ATOM 0 HE ARG A 42 -10.849 16.195 5.100 1.00 0.00 H new ATOM 0 HH11 ARG A 42 -9.277 13.680 3.149 1.00 0.00 H new ATOM 0 HH12 ARG A 42 -9.094 14.742 1.749 1.00 0.00 H new ATOM 0 HH21 ARG A 42 -10.546 17.538 3.332 1.00 0.00 H new ATOM 0 HH22 ARG A 42 -9.810 16.914 1.852 1.00 0.00 H new ATOM 650 N LYS A 43 -15.128 11.014 6.064 1.00 0.00 N ATOM 651 CA LYS A 43 -16.151 10.186 5.416 1.00 0.00 C ATOM 652 C LYS A 43 -16.701 9.143 6.416 1.00 0.00 C ATOM 653 O LYS A 43 -15.995 8.734 7.347 1.00 0.00 O ATOM 654 CB LYS A 43 -15.559 9.524 4.137 1.00 0.00 C ATOM 655 CG LYS A 43 -16.584 8.841 3.208 1.00 0.00 C ATOM 656 CD LYS A 43 -17.750 9.772 2.775 1.00 0.00 C ATOM 657 CE LYS A 43 -17.310 11.014 1.973 1.00 0.00 C ATOM 658 NZ LYS A 43 -16.707 10.659 0.658 1.00 0.00 N ATOM 0 H LYS A 43 -14.703 10.576 6.881 1.00 0.00 H new ATOM 0 HA LYS A 43 -16.990 10.808 5.105 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -15.029 10.287 3.566 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -14.820 8.783 4.441 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -16.070 8.479 2.318 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -16.996 7.969 3.715 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -18.454 9.197 2.173 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -18.286 10.101 3.665 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -18.171 11.662 1.811 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -16.588 11.584 2.558 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -16.428 11.527 0.158 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -15.869 10.063 0.810 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -17.403 10.139 0.086 1.00 0.00 H new ATOM 672 N MET A 44 -17.971 8.739 6.192 1.00 0.00 N ATOM 673 CA MET A 44 -18.761 7.821 7.059 1.00 0.00 C ATOM 674 C MET A 44 -18.023 6.493 7.365 1.00 0.00 C ATOM 675 O MET A 44 -18.179 5.935 8.459 1.00 0.00 O ATOM 676 CB MET A 44 -20.140 7.561 6.375 1.00 0.00 C ATOM 677 CG MET A 44 -21.074 6.560 7.073 1.00 0.00 C ATOM 678 SD MET A 44 -22.647 6.390 6.194 1.00 0.00 S ATOM 679 CE MET A 44 -23.361 4.953 6.986 1.00 0.00 C ATOM 0 H MET A 44 -18.497 9.051 5.376 1.00 0.00 H new ATOM 0 HA MET A 44 -18.906 8.300 8.027 1.00 0.00 H new ATOM 0 HB2 MET A 44 -20.663 8.513 6.290 1.00 0.00 H new ATOM 0 HB3 MET A 44 -19.956 7.206 5.361 1.00 0.00 H new ATOM 0 HG2 MET A 44 -20.585 5.588 7.135 1.00 0.00 H new ATOM 0 HG3 MET A 44 -21.262 6.889 8.095 1.00 0.00 H new ATOM 0 HE1 MET A 44 -24.411 5.144 7.209 1.00 0.00 H new ATOM 0 HE2 MET A 44 -23.282 4.094 6.320 1.00 0.00 H new ATOM 0 HE3 MET A 44 -22.826 4.745 7.912 1.00 0.00 H new ATOM 689 N VAL A 45 -17.203 6.029 6.401 1.00 0.00 N ATOM 690 CA VAL A 45 -16.366 4.813 6.538 1.00 0.00 C ATOM 691 C VAL A 45 -15.438 4.898 7.776 1.00 0.00 C ATOM 692 O VAL A 45 -15.266 3.914 8.497 1.00 0.00 O ATOM 693 CB VAL A 45 -15.530 4.557 5.221 1.00 0.00 C ATOM 694 CG1 VAL A 45 -14.639 5.769 4.852 1.00 0.00 C ATOM 695 CG2 VAL A 45 -14.691 3.257 5.309 1.00 0.00 C ATOM 0 H VAL A 45 -17.100 6.489 5.497 1.00 0.00 H new ATOM 0 HA VAL A 45 -17.035 3.966 6.688 1.00 0.00 H new ATOM 0 HB VAL A 45 -16.255 4.427 4.417 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -14.083 5.548 3.941 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -15.266 6.646 4.691 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -13.940 5.967 5.664 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -14.133 3.121 4.383 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -13.995 3.329 6.145 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -15.354 2.406 5.461 1.00 0.00 H new ATOM 705 N SER A 46 -14.867 6.090 8.015 1.00 0.00 N ATOM 706 CA SER A 46 -14.010 6.353 9.180 1.00 0.00 C ATOM 707 C SER A 46 -14.861 6.664 10.430 1.00 0.00 C ATOM 708 O SER A 46 -14.612 6.099 11.497 1.00 0.00 O ATOM 709 CB SER A 46 -13.048 7.516 8.865 1.00 0.00 C ATOM 710 OG SER A 46 -12.352 7.290 7.648 1.00 0.00 O ATOM 0 H SER A 46 -14.987 6.898 7.405 1.00 0.00 H new ATOM 0 HA SER A 46 -13.423 5.460 9.395 1.00 0.00 H new ATOM 0 HB2 SER A 46 -13.609 8.448 8.799 1.00 0.00 H new ATOM 0 HB3 SER A 46 -12.333 7.632 9.680 1.00 0.00 H new ATOM 0 HG SER A 46 -11.750 8.043 7.471 1.00 0.00 H new ATOM 716 N ARG A 47 -15.894 7.535 10.262 1.00 0.00 N ATOM 717 CA ARG A 47 -16.727 8.064 11.379 1.00 0.00 C ATOM 718 C ARG A 47 -17.354 6.922 12.194 1.00 0.00 C ATOM 719 O ARG A 47 -17.091 6.797 13.395 1.00 0.00 O ATOM 720 CB ARG A 47 -17.850 8.997 10.839 1.00 0.00 C ATOM 721 CG ARG A 47 -17.340 10.166 9.978 1.00 0.00 C ATOM 722 CD ARG A 47 -18.454 10.977 9.287 1.00 0.00 C ATOM 723 NE ARG A 47 -19.093 11.968 10.170 1.00 0.00 N ATOM 724 CZ ARG A 47 -19.817 13.009 9.732 1.00 0.00 C ATOM 725 NH1 ARG A 47 -20.076 13.146 8.434 1.00 0.00 N ATOM 726 NH2 ARG A 47 -20.275 13.908 10.591 1.00 0.00 N ATOM 0 H ARG A 47 -16.173 7.890 9.347 1.00 0.00 H new ATOM 0 HA ARG A 47 -16.069 8.639 12.031 1.00 0.00 H new ATOM 0 HB2 ARG A 47 -18.548 8.403 10.248 1.00 0.00 H new ATOM 0 HB3 ARG A 47 -18.410 9.400 11.683 1.00 0.00 H new ATOM 0 HG2 ARG A 47 -16.755 10.837 10.607 1.00 0.00 H new ATOM 0 HG3 ARG A 47 -16.666 9.774 9.216 1.00 0.00 H new ATOM 0 HD2 ARG A 47 -18.035 11.490 8.421 1.00 0.00 H new ATOM 0 HD3 ARG A 47 -19.214 10.291 8.914 1.00 0.00 H new ATOM 0 HE ARG A 47 -18.978 11.856 11.177 1.00 0.00 H new ATOM 0 HH11 ARG A 47 -19.724 12.458 7.768 1.00 0.00 H new ATOM 0 HH12 ARG A 47 -20.627 13.939 8.105 1.00 0.00 H new ATOM 0 HH21 ARG A 47 -20.077 13.809 11.587 1.00 0.00 H new ATOM 0 HH22 ARG A 47 -20.825 14.699 10.256 1.00 0.00 H new ATOM 740 N CYS A 48 -18.124 6.063 11.493 1.00 0.00 N ATOM 741 CA CYS A 48 -18.885 4.951 12.108 1.00 0.00 C ATOM 742 C CYS A 48 -17.978 4.001 12.909 1.00 0.00 C ATOM 743 O CYS A 48 -18.380 3.500 13.957 1.00 0.00 O ATOM 744 CB CYS A 48 -19.637 4.153 11.028 1.00 0.00 C ATOM 745 SG CYS A 48 -20.571 2.740 11.670 1.00 0.00 S ATOM 0 H CYS A 48 -18.237 6.120 10.481 1.00 0.00 H new ATOM 0 HA CYS A 48 -19.599 5.398 12.800 1.00 0.00 H new ATOM 0 HB2 CYS A 48 -20.323 4.822 10.508 1.00 0.00 H new ATOM 0 HB3 CYS A 48 -18.919 3.795 10.290 1.00 0.00 H new ATOM 0 HG CYS A 48 -20.148 2.446 12.864 1.00 0.00 H new ATOM 751 N THR A 49 -16.740 3.800 12.403 1.00 0.00 N ATOM 752 CA THR A 49 -15.726 2.923 13.024 1.00 0.00 C ATOM 753 C THR A 49 -15.456 3.319 14.490 1.00 0.00 C ATOM 754 O THR A 49 -15.401 2.465 15.378 1.00 0.00 O ATOM 755 CB THR A 49 -14.391 2.959 12.208 1.00 0.00 C ATOM 756 OG1 THR A 49 -14.649 2.582 10.849 1.00 0.00 O ATOM 757 CG2 THR A 49 -13.314 2.030 12.792 1.00 0.00 C ATOM 0 H THR A 49 -16.416 4.246 11.545 1.00 0.00 H new ATOM 0 HA THR A 49 -16.123 1.908 13.014 1.00 0.00 H new ATOM 0 HB THR A 49 -14.010 3.979 12.261 1.00 0.00 H new ATOM 0 HG1 THR A 49 -14.818 3.385 10.313 1.00 0.00 H new ATOM 0 HG21 THR A 49 -12.410 2.095 12.186 1.00 0.00 H new ATOM 0 HG22 THR A 49 -13.088 2.332 13.815 1.00 0.00 H new ATOM 0 HG23 THR A 49 -13.679 1.003 12.789 1.00 0.00 H new ATOM 765 N TYR A 50 -15.345 4.633 14.731 1.00 0.00 N ATOM 766 CA TYR A 50 -15.053 5.178 16.063 1.00 0.00 C ATOM 767 C TYR A 50 -16.262 5.039 17.007 1.00 0.00 C ATOM 768 O TYR A 50 -16.076 4.922 18.217 1.00 0.00 O ATOM 769 CB TYR A 50 -14.599 6.644 15.955 1.00 0.00 C ATOM 770 CG TYR A 50 -13.329 6.848 15.109 1.00 0.00 C ATOM 771 CD1 TYR A 50 -13.374 7.508 13.879 1.00 0.00 C ATOM 772 CD2 TYR A 50 -12.090 6.360 15.537 1.00 0.00 C ATOM 773 CE1 TYR A 50 -12.242 7.678 13.111 1.00 0.00 C ATOM 774 CE2 TYR A 50 -10.954 6.533 14.770 1.00 0.00 C ATOM 775 CZ TYR A 50 -11.037 7.186 13.559 1.00 0.00 C ATOM 776 OH TYR A 50 -9.911 7.348 12.789 1.00 0.00 O ATOM 0 H TYR A 50 -15.455 5.346 14.010 1.00 0.00 H new ATOM 0 HA TYR A 50 -14.238 4.596 16.494 1.00 0.00 H new ATOM 0 HB2 TYR A 50 -15.408 7.233 15.524 1.00 0.00 H new ATOM 0 HB3 TYR A 50 -14.421 7.033 16.958 1.00 0.00 H new ATOM 0 HD1 TYR A 50 -14.317 7.894 13.521 1.00 0.00 H new ATOM 0 HD2 TYR A 50 -12.020 5.840 16.481 1.00 0.00 H new ATOM 0 HE1 TYR A 50 -12.300 8.194 12.164 1.00 0.00 H new ATOM 0 HE2 TYR A 50 -10.003 6.157 15.118 1.00 0.00 H new ATOM 0 HH TYR A 50 -9.991 8.170 12.262 1.00 0.00 H new ATOM 786 N LEU A 51 -17.494 5.034 16.448 1.00 0.00 N ATOM 787 CA LEU A 51 -18.729 4.770 17.229 1.00 0.00 C ATOM 788 C LEU A 51 -18.761 3.308 17.734 1.00 0.00 C ATOM 789 O LEU A 51 -19.269 3.040 18.826 1.00 0.00 O ATOM 790 CB LEU A 51 -20.017 5.089 16.409 1.00 0.00 C ATOM 791 CG LEU A 51 -20.394 6.604 16.251 1.00 0.00 C ATOM 792 CD1 LEU A 51 -19.389 7.384 15.393 1.00 0.00 C ATOM 793 CD2 LEU A 51 -21.812 6.765 15.690 1.00 0.00 C ATOM 0 H LEU A 51 -17.661 5.210 15.457 1.00 0.00 H new ATOM 0 HA LEU A 51 -18.712 5.438 18.090 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -19.901 4.661 15.413 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -20.856 4.577 16.880 1.00 0.00 H new ATOM 0 HG LEU A 51 -20.358 7.032 17.253 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -19.704 8.425 15.320 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -18.402 7.334 15.853 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -19.346 6.947 14.395 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -22.046 7.825 15.591 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -21.873 6.287 14.712 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -22.527 6.297 16.367 1.00 0.00 H new ATOM 805 N ASN A 52 -18.206 2.373 16.925 1.00 0.00 N ATOM 806 CA ASN A 52 -18.018 0.957 17.339 1.00 0.00 C ATOM 807 C ASN A 52 -17.037 0.877 18.513 1.00 0.00 C ATOM 808 O ASN A 52 -17.216 0.065 19.424 1.00 0.00 O ATOM 809 CB ASN A 52 -17.501 0.068 16.177 1.00 0.00 C ATOM 810 CG ASN A 52 -18.501 -0.061 15.032 1.00 0.00 C ATOM 811 OD1 ASN A 52 -18.402 0.816 14.054 1.00 0.00 O flip ATOM 812 ND2 ASN A 52 -19.348 -0.952 15.021 1.00 0.00 N flip ATOM 0 H ASN A 52 -17.879 2.573 15.980 1.00 0.00 H new ATOM 0 HA ASN A 52 -18.995 0.580 17.640 1.00 0.00 H new ATOM 0 HB2 ASN A 52 -16.571 0.487 15.793 1.00 0.00 H new ATOM 0 HB3 ASN A 52 -17.269 -0.925 16.562 1.00 0.00 H new ATOM 0 HD21 ASN A 52 -19.399 -1.616 15.793 1.00 0.00 H new ATOM 0 HD22 ASN A 52 -19.999 -1.027 14.240 1.00 0.00 H new ATOM 819 N ILE A 53 -16.003 1.748 18.481 1.00 0.00 N ATOM 820 CA ILE A 53 -14.994 1.823 19.555 1.00 0.00 C ATOM 821 C ILE A 53 -15.660 2.257 20.884 1.00 0.00 C ATOM 822 O ILE A 53 -15.304 1.751 21.949 1.00 0.00 O ATOM 823 CB ILE A 53 -13.796 2.799 19.207 1.00 0.00 C ATOM 824 CG1 ILE A 53 -13.140 2.435 17.831 1.00 0.00 C ATOM 825 CG2 ILE A 53 -12.730 2.813 20.337 1.00 0.00 C ATOM 826 CD1 ILE A 53 -12.530 1.046 17.745 1.00 0.00 C ATOM 0 H ILE A 53 -15.848 2.409 17.720 1.00 0.00 H new ATOM 0 HA ILE A 53 -14.571 0.824 19.661 1.00 0.00 H new ATOM 0 HB ILE A 53 -14.213 3.803 19.124 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -13.896 2.530 17.051 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -12.363 3.168 17.613 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -11.922 3.493 20.066 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -13.190 3.148 21.267 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -12.329 1.808 20.472 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -12.104 0.896 16.753 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -11.746 0.946 18.495 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -13.302 0.298 17.925 1.00 0.00 H new ATOM 838 N ILE A 54 -16.668 3.159 20.793 1.00 0.00 N ATOM 839 CA ILE A 54 -17.429 3.653 21.970 1.00 0.00 C ATOM 840 C ILE A 54 -18.241 2.501 22.607 1.00 0.00 C ATOM 841 O ILE A 54 -18.482 2.482 23.815 1.00 0.00 O ATOM 842 CB ILE A 54 -18.409 4.846 21.609 1.00 0.00 C ATOM 843 CG1 ILE A 54 -17.711 5.926 20.723 1.00 0.00 C ATOM 844 CG2 ILE A 54 -18.999 5.498 22.889 1.00 0.00 C ATOM 845 CD1 ILE A 54 -16.422 6.489 21.283 1.00 0.00 C ATOM 0 H ILE A 54 -16.976 3.563 19.908 1.00 0.00 H new ATOM 0 HA ILE A 54 -16.693 4.032 22.679 1.00 0.00 H new ATOM 0 HB ILE A 54 -19.227 4.417 21.030 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -17.504 5.491 19.745 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -18.409 6.748 20.565 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -19.667 6.312 22.608 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -19.556 4.751 23.454 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -18.189 5.889 23.505 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -16.018 7.230 20.593 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -16.619 6.960 22.246 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -15.700 5.683 21.414 1.00 0.00 H new ATOM 857 N LEU A 55 -18.652 1.534 21.773 1.00 0.00 N ATOM 858 CA LEU A 55 -19.349 0.320 22.238 1.00 0.00 C ATOM 859 C LEU A 55 -18.364 -0.633 22.942 1.00 0.00 C ATOM 860 O LEU A 55 -18.740 -1.354 23.873 1.00 0.00 O ATOM 861 CB LEU A 55 -20.046 -0.385 21.044 1.00 0.00 C ATOM 862 CG LEU A 55 -21.060 0.498 20.257 1.00 0.00 C ATOM 863 CD1 LEU A 55 -21.695 -0.278 19.082 1.00 0.00 C ATOM 864 CD2 LEU A 55 -22.128 1.093 21.204 1.00 0.00 C ATOM 0 H LEU A 55 -18.513 1.568 20.763 1.00 0.00 H new ATOM 0 HA LEU A 55 -20.112 0.608 22.961 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -19.280 -0.737 20.352 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -20.568 -1.266 21.417 1.00 0.00 H new ATOM 0 HG LEU A 55 -20.510 1.333 19.822 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -22.397 0.369 18.556 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -20.913 -0.601 18.394 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -22.224 -1.151 19.466 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -22.823 1.705 20.629 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -22.673 0.285 21.691 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -21.641 1.709 21.960 1.00 0.00 H new ATOM 876 N GLN A 56 -17.095 -0.613 22.486 1.00 0.00 N ATOM 877 CA GLN A 56 -16.021 -1.470 23.036 1.00 0.00 C ATOM 878 C GLN A 56 -15.407 -0.882 24.323 1.00 0.00 C ATOM 879 O GLN A 56 -14.814 -1.628 25.117 1.00 0.00 O ATOM 880 CB GLN A 56 -14.914 -1.703 21.965 1.00 0.00 C ATOM 881 CG GLN A 56 -15.417 -2.288 20.623 1.00 0.00 C ATOM 882 CD GLN A 56 -15.982 -3.720 20.696 1.00 0.00 C ATOM 883 OE1 GLN A 56 -16.508 -4.167 21.717 1.00 0.00 O ATOM 884 NE2 GLN A 56 -15.908 -4.442 19.589 1.00 0.00 N ATOM 0 H GLN A 56 -16.785 -0.005 21.728 1.00 0.00 H new ATOM 0 HA GLN A 56 -16.473 -2.426 23.301 1.00 0.00 H new ATOM 0 HB2 GLN A 56 -14.416 -0.754 21.767 1.00 0.00 H new ATOM 0 HB3 GLN A 56 -14.164 -2.377 22.380 1.00 0.00 H new ATOM 0 HG2 GLN A 56 -16.191 -1.630 20.227 1.00 0.00 H new ATOM 0 HG3 GLN A 56 -14.593 -2.277 19.910 1.00 0.00 H new ATOM 0 HE21 GLN A 56 -15.468 -4.053 18.755 1.00 0.00 H new ATOM 0 HE22 GLN A 56 -16.291 -5.387 19.570 1.00 0.00 H new ATOM 893 N THR A 57 -15.542 0.447 24.523 1.00 0.00 N ATOM 894 CA THR A 57 -14.997 1.135 25.705 1.00 0.00 C ATOM 895 C THR A 57 -15.720 0.676 26.992 1.00 0.00 C ATOM 896 O THR A 57 -16.817 1.143 27.317 1.00 0.00 O ATOM 897 CB THR A 57 -15.055 2.694 25.559 1.00 0.00 C ATOM 898 OG1 THR A 57 -16.366 3.125 25.221 1.00 0.00 O ATOM 899 CG2 THR A 57 -14.074 3.214 24.505 1.00 0.00 C ATOM 0 H THR A 57 -16.028 1.065 23.874 1.00 0.00 H new ATOM 0 HA THR A 57 -13.946 0.858 25.781 1.00 0.00 H new ATOM 0 HB THR A 57 -14.770 3.103 26.528 1.00 0.00 H new ATOM 0 HG1 THR A 57 -16.865 2.378 24.830 1.00 0.00 H new ATOM 0 HG21 THR A 57 -14.151 4.299 24.440 1.00 0.00 H new ATOM 0 HG22 THR A 57 -13.058 2.939 24.787 1.00 0.00 H new ATOM 0 HG23 THR A 57 -14.314 2.775 23.537 1.00 0.00 H new ATOM 907 N ARG A 58 -15.090 -0.286 27.681 1.00 0.00 N ATOM 908 CA ARG A 58 -15.628 -0.929 28.902 1.00 0.00 C ATOM 909 C ARG A 58 -14.896 -0.413 30.156 1.00 0.00 C ATOM 910 O ARG A 58 -15.297 -0.716 31.285 1.00 0.00 O ATOM 911 CB ARG A 58 -15.517 -2.476 28.798 1.00 0.00 C ATOM 912 CG ARG A 58 -14.082 -2.991 28.566 1.00 0.00 C ATOM 913 CD ARG A 58 -13.963 -4.519 28.660 1.00 0.00 C ATOM 914 NE ARG A 58 -12.591 -4.962 28.347 1.00 0.00 N ATOM 915 CZ ARG A 58 -11.953 -5.996 28.901 1.00 0.00 C ATOM 916 NH1 ARG A 58 -12.511 -6.707 29.874 1.00 0.00 N ATOM 917 NH2 ARG A 58 -10.752 -6.317 28.465 1.00 0.00 N ATOM 0 H ARG A 58 -14.177 -0.649 27.406 1.00 0.00 H new ATOM 0 HA ARG A 58 -16.682 -0.667 28.992 1.00 0.00 H new ATOM 0 HB2 ARG A 58 -15.907 -2.920 29.714 1.00 0.00 H new ATOM 0 HB3 ARG A 58 -16.152 -2.821 27.982 1.00 0.00 H new ATOM 0 HG2 ARG A 58 -13.741 -2.667 27.583 1.00 0.00 H new ATOM 0 HG3 ARG A 58 -13.417 -2.536 29.300 1.00 0.00 H new ATOM 0 HD2 ARG A 58 -14.235 -4.848 29.663 1.00 0.00 H new ATOM 0 HD3 ARG A 58 -14.666 -4.985 27.970 1.00 0.00 H new ATOM 0 HE ARG A 58 -12.082 -4.429 27.642 1.00 0.00 H new ATOM 0 HH11 ARG A 58 -13.443 -6.467 30.211 1.00 0.00 H new ATOM 0 HH12 ARG A 58 -12.007 -7.493 30.284 1.00 0.00 H new ATOM 0 HH21 ARG A 58 -10.321 -5.778 27.714 1.00 0.00 H new ATOM 0 HH22 ARG A 58 -10.253 -7.104 28.879 1.00 0.00 H new ATOM 931 N ALA A 59 -13.807 0.351 29.947 1.00 0.00 N ATOM 932 CA ALA A 59 -13.120 1.062 31.033 1.00 0.00 C ATOM 933 C ALA A 59 -13.950 2.316 31.413 1.00 0.00 C ATOM 934 O ALA A 59 -14.454 3.006 30.517 1.00 0.00 O ATOM 935 CB ALA A 59 -11.682 1.432 30.617 1.00 0.00 C ATOM 0 H ALA A 59 -13.385 0.490 29.029 1.00 0.00 H new ATOM 0 HA ALA A 59 -13.040 0.416 31.907 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -11.190 1.958 31.435 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -11.126 0.524 30.383 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -11.712 2.076 29.738 1.00 0.00 H new ATOM 941 N PRO A 60 -14.123 2.623 32.736 1.00 0.00 N ATOM 942 CA PRO A 60 -14.998 3.734 33.183 1.00 0.00 C ATOM 943 C PRO A 60 -14.441 5.103 32.757 1.00 0.00 C ATOM 944 O PRO A 60 -15.180 5.958 32.256 1.00 0.00 O ATOM 945 CB PRO A 60 -15.038 3.568 34.726 1.00 0.00 C ATOM 946 CG PRO A 60 -13.772 2.835 35.065 1.00 0.00 C ATOM 947 CD PRO A 60 -13.479 1.931 33.884 1.00 0.00 C ATOM 0 HA PRO A 60 -15.992 3.697 32.737 1.00 0.00 H new ATOM 0 HB2 PRO A 60 -15.082 4.535 35.227 1.00 0.00 H new ATOM 0 HB3 PRO A 60 -15.917 3.006 35.041 1.00 0.00 H new ATOM 0 HG2 PRO A 60 -12.952 3.532 35.235 1.00 0.00 H new ATOM 0 HG3 PRO A 60 -13.891 2.254 35.980 1.00 0.00 H new ATOM 0 HD2 PRO A 60 -12.407 1.812 33.728 1.00 0.00 H new ATOM 0 HD3 PRO A 60 -13.892 0.933 34.032 1.00 0.00 H new ATOM 955 N GLU A 61 -13.113 5.258 32.911 1.00 0.00 N ATOM 956 CA GLU A 61 -12.396 6.499 32.591 1.00 0.00 C ATOM 957 C GLU A 61 -12.514 6.858 31.098 1.00 0.00 C ATOM 958 O GLU A 61 -12.699 8.024 30.763 1.00 0.00 O ATOM 959 CB GLU A 61 -10.905 6.385 33.020 1.00 0.00 C ATOM 960 CG GLU A 61 -10.119 5.221 32.377 1.00 0.00 C ATOM 961 CD GLU A 61 -8.671 5.114 32.889 1.00 0.00 C ATOM 962 OE1 GLU A 61 -7.808 5.885 32.429 1.00 0.00 O ATOM 963 OE2 GLU A 61 -8.389 4.270 33.769 1.00 0.00 O ATOM 0 H GLU A 61 -12.506 4.518 33.264 1.00 0.00 H new ATOM 0 HA GLU A 61 -12.861 7.309 33.153 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -10.401 7.320 32.775 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -10.863 6.275 34.104 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -10.639 4.284 32.578 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -10.107 5.353 31.295 1.00 0.00 H new ATOM 970 N VAL A 62 -12.453 5.838 30.213 1.00 0.00 N ATOM 971 CA VAL A 62 -12.427 6.054 28.758 1.00 0.00 C ATOM 972 C VAL A 62 -13.839 6.431 28.218 1.00 0.00 C ATOM 973 O VAL A 62 -13.977 7.393 27.462 1.00 0.00 O ATOM 974 CB VAL A 62 -11.802 4.816 27.982 1.00 0.00 C ATOM 975 CG1 VAL A 62 -10.382 4.484 28.504 1.00 0.00 C ATOM 976 CG2 VAL A 62 -12.711 3.587 28.026 1.00 0.00 C ATOM 0 H VAL A 62 -12.421 4.856 30.487 1.00 0.00 H new ATOM 0 HA VAL A 62 -11.769 6.902 28.567 1.00 0.00 H new ATOM 0 HB VAL A 62 -11.715 5.109 26.936 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -9.982 3.633 27.953 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -9.731 5.347 28.362 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -10.432 4.239 29.565 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -12.241 2.767 27.482 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -12.872 3.290 29.062 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -13.669 3.826 27.565 1.00 0.00 H new ATOM 986 N LEU A 63 -14.894 5.716 28.668 1.00 0.00 N ATOM 987 CA LEU A 63 -16.273 5.936 28.166 1.00 0.00 C ATOM 988 C LEU A 63 -16.821 7.306 28.634 1.00 0.00 C ATOM 989 O LEU A 63 -17.456 8.038 27.861 1.00 0.00 O ATOM 990 CB LEU A 63 -17.214 4.781 28.609 1.00 0.00 C ATOM 991 CG LEU A 63 -18.688 4.839 28.074 1.00 0.00 C ATOM 992 CD1 LEU A 63 -18.737 4.871 26.533 1.00 0.00 C ATOM 993 CD2 LEU A 63 -19.528 3.668 28.629 1.00 0.00 C ATOM 0 H LEU A 63 -14.820 4.984 29.375 1.00 0.00 H new ATOM 0 HA LEU A 63 -16.238 5.943 27.077 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -16.771 3.838 28.289 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -17.246 4.765 29.698 1.00 0.00 H new ATOM 0 HG LEU A 63 -19.125 5.770 28.434 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -19.775 4.911 26.203 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -18.207 5.752 26.170 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -18.264 3.973 26.135 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -20.545 3.734 28.242 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -19.083 2.722 28.320 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -19.550 3.720 29.718 1.00 0.00 H new ATOM 1005 N VAL A 64 -16.537 7.650 29.905 1.00 0.00 N ATOM 1006 CA VAL A 64 -16.960 8.930 30.507 1.00 0.00 C ATOM 1007 C VAL A 64 -16.134 10.110 29.941 1.00 0.00 C ATOM 1008 O VAL A 64 -16.655 11.224 29.804 1.00 0.00 O ATOM 1009 CB VAL A 64 -16.878 8.876 32.082 1.00 0.00 C ATOM 1010 CG1 VAL A 64 -17.238 10.237 32.730 1.00 0.00 C ATOM 1011 CG2 VAL A 64 -17.785 7.742 32.644 1.00 0.00 C ATOM 0 H VAL A 64 -16.010 7.052 30.541 1.00 0.00 H new ATOM 0 HA VAL A 64 -18.003 9.096 30.238 1.00 0.00 H new ATOM 0 HB VAL A 64 -15.843 8.656 32.344 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -17.168 10.153 33.815 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -16.545 11.002 32.380 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -18.255 10.515 32.452 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -17.713 7.723 33.731 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -18.819 7.925 32.352 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -17.459 6.783 32.242 1.00 0.00 H new ATOM 1021 N LYS A 65 -14.858 9.856 29.565 1.00 0.00 N ATOM 1022 CA LYS A 65 -13.993 10.898 28.959 1.00 0.00 C ATOM 1023 C LYS A 65 -14.510 11.287 27.570 1.00 0.00 C ATOM 1024 O LYS A 65 -14.353 12.434 27.153 1.00 0.00 O ATOM 1025 CB LYS A 65 -12.513 10.463 28.853 1.00 0.00 C ATOM 1026 CG LYS A 65 -11.541 11.585 28.390 1.00 0.00 C ATOM 1027 CD LYS A 65 -11.506 12.779 29.373 1.00 0.00 C ATOM 1028 CE LYS A 65 -10.626 13.943 28.886 1.00 0.00 C ATOM 1029 NZ LYS A 65 -9.211 13.546 28.686 1.00 0.00 N ATOM 0 H LYS A 65 -14.407 8.947 29.669 1.00 0.00 H new ATOM 0 HA LYS A 65 -14.036 11.758 29.627 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -12.185 10.095 29.825 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -12.442 9.628 28.156 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -10.537 11.173 28.288 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -11.842 11.939 27.404 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -12.522 13.142 29.529 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -11.138 12.434 30.339 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -11.027 14.329 27.949 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -10.672 14.756 29.611 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -8.656 14.375 28.391 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -8.826 13.171 29.577 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -9.157 12.813 27.950 1.00 0.00 H new ATOM 1043 N PHE A 66 -15.131 10.325 26.862 1.00 0.00 N ATOM 1044 CA PHE A 66 -15.752 10.599 25.557 1.00 0.00 C ATOM 1045 C PHE A 66 -16.899 11.625 25.712 1.00 0.00 C ATOM 1046 O PHE A 66 -17.094 12.483 24.856 1.00 0.00 O ATOM 1047 CB PHE A 66 -16.262 9.299 24.899 1.00 0.00 C ATOM 1048 CG PHE A 66 -16.887 9.520 23.525 1.00 0.00 C ATOM 1049 CD1 PHE A 66 -18.244 9.297 23.306 1.00 0.00 C ATOM 1050 CD2 PHE A 66 -16.115 9.991 22.462 1.00 0.00 C ATOM 1051 CE1 PHE A 66 -18.813 9.529 22.071 1.00 0.00 C ATOM 1052 CE2 PHE A 66 -16.685 10.220 21.226 1.00 0.00 C ATOM 1053 CZ PHE A 66 -18.034 9.989 21.034 1.00 0.00 C ATOM 0 H PHE A 66 -15.215 9.357 27.172 1.00 0.00 H new ATOM 0 HA PHE A 66 -14.993 11.026 24.901 1.00 0.00 H new ATOM 0 HB2 PHE A 66 -15.432 8.599 24.804 1.00 0.00 H new ATOM 0 HB3 PHE A 66 -16.998 8.834 25.554 1.00 0.00 H new ATOM 0 HD1 PHE A 66 -18.861 8.937 24.116 1.00 0.00 H new ATOM 0 HD2 PHE A 66 -15.061 10.178 22.608 1.00 0.00 H new ATOM 0 HE1 PHE A 66 -19.867 9.350 21.918 1.00 0.00 H new ATOM 0 HE2 PHE A 66 -16.077 10.580 20.409 1.00 0.00 H new ATOM 0 HZ PHE A 66 -18.478 10.170 20.067 1.00 0.00 H new ATOM 1063 N ILE A 67 -17.632 11.527 26.824 1.00 0.00 N ATOM 1064 CA ILE A 67 -18.679 12.498 27.188 1.00 0.00 C ATOM 1065 C ILE A 67 -18.028 13.848 27.582 1.00 0.00 C ATOM 1066 O ILE A 67 -18.470 14.916 27.155 1.00 0.00 O ATOM 1067 CB ILE A 67 -19.549 11.936 28.375 1.00 0.00 C ATOM 1068 CG1 ILE A 67 -20.152 10.544 27.992 1.00 0.00 C ATOM 1069 CG2 ILE A 67 -20.655 12.930 28.812 1.00 0.00 C ATOM 1070 CD1 ILE A 67 -20.864 9.823 29.126 1.00 0.00 C ATOM 0 H ILE A 67 -17.520 10.773 27.501 1.00 0.00 H new ATOM 0 HA ILE A 67 -19.331 12.661 26.330 1.00 0.00 H new ATOM 0 HB ILE A 67 -18.892 11.806 29.235 1.00 0.00 H new ATOM 0 HG12 ILE A 67 -20.855 10.682 27.170 1.00 0.00 H new ATOM 0 HG13 ILE A 67 -19.350 9.906 27.622 1.00 0.00 H new ATOM 0 HG21 ILE A 67 -21.228 12.499 29.633 1.00 0.00 H new ATOM 0 HG22 ILE A 67 -20.197 13.863 29.141 1.00 0.00 H new ATOM 0 HG23 ILE A 67 -21.319 13.129 27.971 1.00 0.00 H new ATOM 0 HD11 ILE A 67 -21.248 8.869 28.766 1.00 0.00 H new ATOM 0 HD12 ILE A 67 -20.163 9.647 29.942 1.00 0.00 H new ATOM 0 HD13 ILE A 67 -21.692 10.436 29.484 1.00 0.00 H new ATOM 1082 N ASP A 68 -16.934 13.758 28.355 1.00 0.00 N ATOM 1083 CA ASP A 68 -16.199 14.921 28.907 1.00 0.00 C ATOM 1084 C ASP A 68 -15.629 15.822 27.788 1.00 0.00 C ATOM 1085 O ASP A 68 -15.638 17.054 27.906 1.00 0.00 O ATOM 1086 CB ASP A 68 -15.057 14.409 29.828 1.00 0.00 C ATOM 1087 CG ASP A 68 -14.216 15.527 30.474 1.00 0.00 C ATOM 1088 OD1 ASP A 68 -14.569 15.987 31.580 1.00 0.00 O ATOM 1089 OD2 ASP A 68 -13.192 15.942 29.887 1.00 0.00 O ATOM 0 H ASP A 68 -16.524 12.863 28.622 1.00 0.00 H new ATOM 0 HA ASP A 68 -16.895 15.529 29.484 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -15.490 13.794 30.617 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -14.398 13.764 29.246 1.00 0.00 H new ATOM 1094 N VAL A 69 -15.147 15.189 26.697 1.00 0.00 N ATOM 1095 CA VAL A 69 -14.544 15.903 25.546 1.00 0.00 C ATOM 1096 C VAL A 69 -15.614 16.439 24.560 1.00 0.00 C ATOM 1097 O VAL A 69 -15.270 16.991 23.505 1.00 0.00 O ATOM 1098 CB VAL A 69 -13.511 14.990 24.780 1.00 0.00 C ATOM 1099 CG1 VAL A 69 -12.337 14.570 25.698 1.00 0.00 C ATOM 1100 CG2 VAL A 69 -14.199 13.755 24.150 1.00 0.00 C ATOM 0 H VAL A 69 -15.164 14.175 26.587 1.00 0.00 H new ATOM 0 HA VAL A 69 -14.014 16.761 25.960 1.00 0.00 H new ATOM 0 HB VAL A 69 -13.097 15.585 23.966 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -11.644 13.942 25.138 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -11.816 15.459 26.052 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -12.724 14.013 26.551 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -13.456 13.150 23.631 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -14.668 13.160 24.934 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -14.959 14.084 23.441 1.00 0.00 H new ATOM 1110 N GLY A 70 -16.900 16.289 24.918 1.00 0.00 N ATOM 1111 CA GLY A 70 -18.009 16.804 24.116 1.00 0.00 C ATOM 1112 C GLY A 70 -18.472 15.838 23.040 1.00 0.00 C ATOM 1113 O GLY A 70 -19.052 16.257 22.035 1.00 0.00 O ATOM 0 H GLY A 70 -17.193 15.809 25.769 1.00 0.00 H new ATOM 0 HA2 GLY A 70 -18.848 17.034 24.773 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -17.705 17.740 23.648 1.00 0.00 H new ATOM 1117 N GLY A 71 -18.220 14.540 23.256 1.00 0.00 N ATOM 1118 CA GLY A 71 -18.672 13.493 22.338 1.00 0.00 C ATOM 1119 C GLY A 71 -20.174 13.277 22.389 1.00 0.00 C ATOM 1120 O GLY A 71 -20.800 12.962 21.376 1.00 0.00 O ATOM 0 H GLY A 71 -17.703 14.192 24.063 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -18.381 13.757 21.321 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -18.166 12.559 22.582 1.00 0.00 H new ATOM 1124 N TYR A 72 -20.750 13.467 23.586 1.00 0.00 N ATOM 1125 CA TYR A 72 -22.199 13.323 23.816 1.00 0.00 C ATOM 1126 C TYR A 72 -22.997 14.402 23.047 1.00 0.00 C ATOM 1127 O TYR A 72 -24.043 14.112 22.458 1.00 0.00 O ATOM 1128 CB TYR A 72 -22.512 13.363 25.340 1.00 0.00 C ATOM 1129 CG TYR A 72 -22.376 14.741 26.042 1.00 0.00 C ATOM 1130 CD1 TYR A 72 -21.187 15.474 25.999 1.00 0.00 C ATOM 1131 CD2 TYR A 72 -23.439 15.293 26.770 1.00 0.00 C ATOM 1132 CE1 TYR A 72 -21.065 16.698 26.635 1.00 0.00 C ATOM 1133 CE2 TYR A 72 -23.319 16.515 27.404 1.00 0.00 C ATOM 1134 CZ TYR A 72 -22.132 17.209 27.342 1.00 0.00 C ATOM 1135 OH TYR A 72 -22.016 18.425 27.984 1.00 0.00 O ATOM 0 H TYR A 72 -20.226 13.725 24.422 1.00 0.00 H new ATOM 0 HA TYR A 72 -22.513 12.353 23.431 1.00 0.00 H new ATOM 0 HB2 TYR A 72 -23.531 13.004 25.488 1.00 0.00 H new ATOM 0 HB3 TYR A 72 -21.850 12.658 25.842 1.00 0.00 H new ATOM 0 HD1 TYR A 72 -20.342 15.076 25.456 1.00 0.00 H new ATOM 0 HD2 TYR A 72 -24.371 14.752 26.837 1.00 0.00 H new ATOM 0 HE1 TYR A 72 -20.138 17.250 26.577 1.00 0.00 H new ATOM 0 HE2 TYR A 72 -24.157 16.926 27.948 1.00 0.00 H new ATOM 0 HH TYR A 72 -22.860 18.639 28.434 1.00 0.00 H new ATOM 1145 N LYS A 73 -22.461 15.643 23.033 1.00 0.00 N ATOM 1146 CA LYS A 73 -23.097 16.786 22.358 1.00 0.00 C ATOM 1147 C LYS A 73 -22.780 16.756 20.849 1.00 0.00 C ATOM 1148 O LYS A 73 -23.531 17.319 20.039 1.00 0.00 O ATOM 1149 CB LYS A 73 -22.646 18.129 23.001 1.00 0.00 C ATOM 1150 CG LYS A 73 -21.174 18.526 22.739 1.00 0.00 C ATOM 1151 CD LYS A 73 -20.766 19.856 23.421 1.00 0.00 C ATOM 1152 CE LYS A 73 -21.646 21.051 22.993 1.00 0.00 C ATOM 1153 NZ LYS A 73 -21.619 21.290 21.521 1.00 0.00 N ATOM 0 H LYS A 73 -21.579 15.875 23.489 1.00 0.00 H new ATOM 0 HA LYS A 73 -24.177 16.708 22.482 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -23.291 18.925 22.630 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -22.802 18.068 24.078 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -20.521 17.729 23.094 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -21.014 18.613 21.664 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -20.827 19.736 24.503 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -19.725 20.075 23.183 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -22.674 20.871 23.309 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -21.307 21.949 23.509 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -22.212 22.113 21.292 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -20.641 21.473 21.217 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -21.984 20.451 21.026 1.00 0.00 H new ATOM 1167 N LEU A 74 -21.657 16.088 20.487 1.00 0.00 N ATOM 1168 CA LEU A 74 -21.274 15.869 19.081 1.00 0.00 C ATOM 1169 C LEU A 74 -22.313 14.962 18.411 1.00 0.00 C ATOM 1170 O LEU A 74 -22.832 15.292 17.354 1.00 0.00 O ATOM 1171 CB LEU A 74 -19.860 15.230 18.963 1.00 0.00 C ATOM 1172 CG LEU A 74 -19.320 15.046 17.503 1.00 0.00 C ATOM 1173 CD1 LEU A 74 -18.997 16.405 16.842 1.00 0.00 C ATOM 1174 CD2 LEU A 74 -18.107 14.092 17.453 1.00 0.00 C ATOM 0 H LEU A 74 -21.000 15.691 21.159 1.00 0.00 H new ATOM 0 HA LEU A 74 -21.241 16.837 18.581 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -19.154 15.848 19.517 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -19.880 14.255 19.450 1.00 0.00 H new ATOM 0 HG LEU A 74 -20.118 14.581 16.924 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -18.625 16.239 15.831 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -19.900 17.013 16.801 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -18.237 16.923 17.427 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -17.764 13.993 16.423 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -17.301 14.496 18.066 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -18.398 13.113 17.835 1.00 0.00 H new ATOM 1186 N LEU A 75 -22.627 13.835 19.076 1.00 0.00 N ATOM 1187 CA LEU A 75 -23.616 12.850 18.588 1.00 0.00 C ATOM 1188 C LEU A 75 -25.057 13.394 18.656 1.00 0.00 C ATOM 1189 O LEU A 75 -25.905 12.972 17.875 1.00 0.00 O ATOM 1190 CB LEU A 75 -23.488 11.500 19.351 1.00 0.00 C ATOM 1191 CG LEU A 75 -22.453 10.479 18.769 1.00 0.00 C ATOM 1192 CD1 LEU A 75 -21.000 10.991 18.844 1.00 0.00 C ATOM 1193 CD2 LEU A 75 -22.599 9.114 19.458 1.00 0.00 C ATOM 0 H LEU A 75 -22.203 13.579 19.968 1.00 0.00 H new ATOM 0 HA LEU A 75 -23.393 12.666 17.537 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -23.216 11.714 20.385 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -24.468 11.023 19.371 1.00 0.00 H new ATOM 0 HG LEU A 75 -22.680 10.363 17.709 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -20.328 10.241 18.426 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -20.910 11.916 18.275 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -20.733 11.178 19.884 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -21.872 8.417 19.041 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -22.423 9.226 20.528 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -23.606 8.730 19.294 1.00 0.00 H new ATOM 1205 N ASN A 76 -25.323 14.316 19.595 1.00 0.00 N ATOM 1206 CA ASN A 76 -26.616 15.045 19.663 1.00 0.00 C ATOM 1207 C ASN A 76 -26.800 15.913 18.391 1.00 0.00 C ATOM 1208 O ASN A 76 -27.887 15.971 17.802 1.00 0.00 O ATOM 1209 CB ASN A 76 -26.664 15.921 20.947 1.00 0.00 C ATOM 1210 CG ASN A 76 -27.962 16.721 21.131 1.00 0.00 C ATOM 1211 OD1 ASN A 76 -29.045 16.301 20.718 1.00 0.00 O ATOM 1212 ND2 ASN A 76 -27.862 17.884 21.765 1.00 0.00 N ATOM 0 H ASN A 76 -24.661 14.581 20.325 1.00 0.00 H new ATOM 0 HA ASN A 76 -27.435 14.327 19.709 1.00 0.00 H new ATOM 0 HB2 ASN A 76 -26.524 15.277 21.815 1.00 0.00 H new ATOM 0 HB3 ASN A 76 -25.825 16.616 20.928 1.00 0.00 H new ATOM 0 HD21 ASN A 76 -28.694 18.453 21.920 1.00 0.00 H new ATOM 0 HD22 ASN A 76 -26.953 18.208 22.096 1.00 0.00 H new ATOM 1219 N SER A 77 -25.696 16.547 17.963 1.00 0.00 N ATOM 1220 CA SER A 77 -25.648 17.369 16.737 1.00 0.00 C ATOM 1221 C SER A 77 -25.628 16.469 15.478 1.00 0.00 C ATOM 1222 O SER A 77 -26.160 16.834 14.422 1.00 0.00 O ATOM 1223 CB SER A 77 -24.396 18.272 16.791 1.00 0.00 C ATOM 1224 OG SER A 77 -24.310 19.144 15.679 1.00 0.00 O ATOM 0 H SER A 77 -24.806 16.505 18.459 1.00 0.00 H new ATOM 0 HA SER A 77 -26.540 17.993 16.679 1.00 0.00 H new ATOM 0 HB2 SER A 77 -24.415 18.859 17.709 1.00 0.00 H new ATOM 0 HB3 SER A 77 -23.503 17.648 16.830 1.00 0.00 H new ATOM 0 HG SER A 77 -23.504 19.696 15.758 1.00 0.00 H new ATOM 1230 N TRP A 78 -25.010 15.282 15.618 1.00 0.00 N ATOM 1231 CA TRP A 78 -24.893 14.282 14.539 1.00 0.00 C ATOM 1232 C TRP A 78 -26.196 13.484 14.371 1.00 0.00 C ATOM 1233 O TRP A 78 -26.384 12.839 13.343 1.00 0.00 O ATOM 1234 CB TRP A 78 -23.701 13.315 14.790 1.00 0.00 C ATOM 1235 CG TRP A 78 -22.325 13.852 14.451 1.00 0.00 C ATOM 1236 CD1 TRP A 78 -21.936 15.157 14.320 1.00 0.00 C ATOM 1237 CD2 TRP A 78 -21.155 13.062 14.197 1.00 0.00 C ATOM 1238 NE1 TRP A 78 -20.601 15.220 14.016 1.00 0.00 N ATOM 1239 CE2 TRP A 78 -20.098 13.950 13.946 1.00 0.00 C ATOM 1240 CE3 TRP A 78 -20.896 11.683 14.194 1.00 0.00 C ATOM 1241 CZ2 TRP A 78 -18.813 13.512 13.652 1.00 0.00 C ATOM 1242 CZ3 TRP A 78 -19.619 11.248 13.902 1.00 0.00 C ATOM 1243 CH2 TRP A 78 -18.589 12.161 13.650 1.00 0.00 C ATOM 0 H TRP A 78 -24.573 14.987 16.491 1.00 0.00 H new ATOM 0 HA TRP A 78 -24.704 14.828 13.615 1.00 0.00 H new ATOM 0 HB2 TRP A 78 -23.708 13.028 15.841 1.00 0.00 H new ATOM 0 HB3 TRP A 78 -23.868 12.407 14.210 1.00 0.00 H new ATOM 0 HD1 TRP A 78 -22.585 16.012 14.439 1.00 0.00 H new ATOM 0 HE1 TRP A 78 -20.068 16.077 13.866 1.00 0.00 H new ATOM 0 HE3 TRP A 78 -21.681 10.975 14.416 1.00 0.00 H new ATOM 0 HZ2 TRP A 78 -18.020 14.211 13.433 1.00 0.00 H new ATOM 0 HZ3 TRP A 78 -19.412 10.189 13.868 1.00 0.00 H new ATOM 0 HH2 TRP A 78 -17.594 11.792 13.449 1.00 0.00 H new ATOM 1254 N LEU A 79 -27.069 13.507 15.391 1.00 0.00 N ATOM 1255 CA LEU A 79 -28.370 12.806 15.358 1.00 0.00 C ATOM 1256 C LEU A 79 -29.256 13.407 14.251 1.00 0.00 C ATOM 1257 O LEU A 79 -29.791 12.691 13.399 1.00 0.00 O ATOM 1258 CB LEU A 79 -29.076 12.913 16.741 1.00 0.00 C ATOM 1259 CG LEU A 79 -30.377 12.065 16.911 1.00 0.00 C ATOM 1260 CD1 LEU A 79 -30.073 10.556 16.784 1.00 0.00 C ATOM 1261 CD2 LEU A 79 -31.096 12.389 18.245 1.00 0.00 C ATOM 0 H LEU A 79 -26.897 14.010 16.262 1.00 0.00 H new ATOM 0 HA LEU A 79 -28.202 11.751 15.141 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -28.367 12.614 17.513 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -29.321 13.959 16.922 1.00 0.00 H new ATOM 0 HG LEU A 79 -31.058 12.336 16.104 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -30.995 9.988 16.906 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -29.648 10.352 15.801 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -29.361 10.262 17.555 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -31.997 11.781 18.330 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -30.430 12.170 19.080 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -31.368 13.444 18.265 1.00 0.00 H new ATOM 1273 N THR A 80 -29.357 14.747 14.268 1.00 0.00 N ATOM 1274 CA THR A 80 -30.115 15.524 13.275 1.00 0.00 C ATOM 1275 C THR A 80 -29.370 15.588 11.925 1.00 0.00 C ATOM 1276 O THR A 80 -29.999 15.682 10.867 1.00 0.00 O ATOM 1277 CB THR A 80 -30.388 16.964 13.811 1.00 0.00 C ATOM 1278 OG1 THR A 80 -29.152 17.555 14.250 1.00 0.00 O ATOM 1279 CG2 THR A 80 -31.397 16.960 14.972 1.00 0.00 C ATOM 0 H THR A 80 -28.910 15.326 14.979 1.00 0.00 H new ATOM 0 HA THR A 80 -31.067 15.020 13.109 1.00 0.00 H new ATOM 0 HB THR A 80 -30.817 17.548 12.997 1.00 0.00 H new ATOM 0 HG1 THR A 80 -29.323 18.460 14.585 1.00 0.00 H new ATOM 0 HG21 THR A 80 -31.559 17.981 15.316 1.00 0.00 H new ATOM 0 HG22 THR A 80 -32.342 16.537 14.631 1.00 0.00 H new ATOM 0 HG23 THR A 80 -31.005 16.359 15.792 1.00 0.00 H new ATOM 1287 N TYR A 81 -28.024 15.533 11.985 1.00 0.00 N ATOM 1288 CA TYR A 81 -27.148 15.513 10.792 1.00 0.00 C ATOM 1289 C TYR A 81 -27.413 14.251 9.954 1.00 0.00 C ATOM 1290 O TYR A 81 -27.761 14.342 8.779 1.00 0.00 O ATOM 1291 CB TYR A 81 -25.666 15.588 11.237 1.00 0.00 C ATOM 1292 CG TYR A 81 -24.629 15.469 10.107 1.00 0.00 C ATOM 1293 CD1 TYR A 81 -24.253 16.577 9.344 1.00 0.00 C ATOM 1294 CD2 TYR A 81 -24.025 14.241 9.809 1.00 0.00 C ATOM 1295 CE1 TYR A 81 -23.312 16.466 8.334 1.00 0.00 C ATOM 1296 CE2 TYR A 81 -23.096 14.127 8.802 1.00 0.00 C ATOM 1297 CZ TYR A 81 -22.738 15.240 8.067 1.00 0.00 C ATOM 1298 OH TYR A 81 -21.791 15.120 7.067 1.00 0.00 O ATOM 0 H TYR A 81 -27.510 15.501 12.866 1.00 0.00 H new ATOM 0 HA TYR A 81 -27.368 16.378 10.167 1.00 0.00 H new ATOM 0 HB2 TYR A 81 -25.507 16.534 11.754 1.00 0.00 H new ATOM 0 HB3 TYR A 81 -25.481 14.794 11.961 1.00 0.00 H new ATOM 0 HD1 TYR A 81 -24.704 17.537 9.545 1.00 0.00 H new ATOM 0 HD2 TYR A 81 -24.294 13.366 10.382 1.00 0.00 H new ATOM 0 HE1 TYR A 81 -23.029 17.335 7.758 1.00 0.00 H new ATOM 0 HE2 TYR A 81 -22.647 13.169 8.586 1.00 0.00 H new ATOM 0 HH TYR A 81 -21.300 15.964 6.978 1.00 0.00 H new ATOM 1308 N SER A 82 -27.278 13.079 10.592 1.00 0.00 N ATOM 1309 CA SER A 82 -27.503 11.771 9.951 1.00 0.00 C ATOM 1310 C SER A 82 -28.983 11.575 9.566 1.00 0.00 C ATOM 1311 O SER A 82 -29.303 10.730 8.731 1.00 0.00 O ATOM 1312 CB SER A 82 -27.029 10.649 10.886 1.00 0.00 C ATOM 1313 OG SER A 82 -25.668 10.838 11.229 1.00 0.00 O ATOM 0 H SER A 82 -27.008 13.010 11.573 1.00 0.00 H new ATOM 0 HA SER A 82 -26.924 11.737 9.028 1.00 0.00 H new ATOM 0 HB2 SER A 82 -27.640 10.636 11.788 1.00 0.00 H new ATOM 0 HB3 SER A 82 -27.158 9.682 10.400 1.00 0.00 H new ATOM 0 HG SER A 82 -25.601 11.496 11.952 1.00 0.00 H new ATOM 1319 N LYS A 83 -29.868 12.364 10.191 1.00 0.00 N ATOM 1320 CA LYS A 83 -31.293 12.397 9.856 1.00 0.00 C ATOM 1321 C LYS A 83 -31.524 13.177 8.541 1.00 0.00 C ATOM 1322 O LYS A 83 -32.236 12.693 7.652 1.00 0.00 O ATOM 1323 CB LYS A 83 -32.085 13.021 11.038 1.00 0.00 C ATOM 1324 CG LYS A 83 -33.611 13.146 10.831 1.00 0.00 C ATOM 1325 CD LYS A 83 -34.303 11.793 10.540 1.00 0.00 C ATOM 1326 CE LYS A 83 -35.829 11.933 10.405 1.00 0.00 C ATOM 1327 NZ LYS A 83 -36.468 10.665 9.988 1.00 0.00 N ATOM 0 H LYS A 83 -29.611 12.999 10.947 1.00 0.00 H new ATOM 0 HA LYS A 83 -31.654 11.381 9.696 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -31.906 12.419 11.929 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -31.682 14.014 11.238 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -34.056 13.589 11.722 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -33.804 13.830 10.004 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -33.897 11.370 9.621 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -34.075 11.091 11.342 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -36.249 12.254 11.358 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -36.059 12.711 9.677 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -37.444 10.853 9.681 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -35.931 10.248 9.201 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -36.479 10.002 10.789 1.00 0.00 H new ATOM 1341 N THR A 84 -30.889 14.365 8.406 1.00 0.00 N ATOM 1342 CA THR A 84 -31.129 15.263 7.249 1.00 0.00 C ATOM 1343 C THR A 84 -30.453 14.734 5.957 1.00 0.00 C ATOM 1344 O THR A 84 -31.008 14.879 4.862 1.00 0.00 O ATOM 1345 CB THR A 84 -30.707 16.750 7.540 1.00 0.00 C ATOM 1346 OG1 THR A 84 -31.148 17.599 6.466 1.00 0.00 O ATOM 1347 CG2 THR A 84 -29.193 16.938 7.722 1.00 0.00 C ATOM 0 H THR A 84 -30.211 14.723 9.078 1.00 0.00 H new ATOM 0 HA THR A 84 -32.207 15.264 7.085 1.00 0.00 H new ATOM 0 HB THR A 84 -31.183 17.020 8.483 1.00 0.00 H new ATOM 0 HG1 THR A 84 -30.885 18.525 6.651 1.00 0.00 H new ATOM 0 HG21 THR A 84 -28.978 17.988 7.919 1.00 0.00 H new ATOM 0 HG22 THR A 84 -28.850 16.333 8.561 1.00 0.00 H new ATOM 0 HG23 THR A 84 -28.676 16.626 6.815 1.00 0.00 H new ATOM 1355 N THR A 85 -29.267 14.096 6.093 1.00 0.00 N ATOM 1356 CA THR A 85 -28.586 13.425 4.961 1.00 0.00 C ATOM 1357 C THR A 85 -29.200 12.025 4.739 1.00 0.00 C ATOM 1358 O THR A 85 -29.054 11.447 3.660 1.00 0.00 O ATOM 1359 CB THR A 85 -27.028 13.327 5.173 1.00 0.00 C ATOM 1360 OG1 THR A 85 -26.394 12.722 4.030 1.00 0.00 O ATOM 1361 CG2 THR A 85 -26.643 12.533 6.433 1.00 0.00 C ATOM 0 H THR A 85 -28.761 14.032 6.977 1.00 0.00 H new ATOM 0 HA THR A 85 -28.742 14.034 4.070 1.00 0.00 H new ATOM 0 HB THR A 85 -26.678 14.351 5.301 1.00 0.00 H new ATOM 0 HG1 THR A 85 -25.427 12.672 4.181 1.00 0.00 H new ATOM 0 HG21 THR A 85 -25.557 12.500 6.525 1.00 0.00 H new ATOM 0 HG22 THR A 85 -27.067 13.018 7.312 1.00 0.00 H new ATOM 0 HG23 THR A 85 -27.031 11.517 6.356 1.00 0.00 H new ATOM 1369 N ASN A 86 -29.903 11.521 5.782 1.00 0.00 N ATOM 1370 CA ASN A 86 -30.605 10.224 5.787 1.00 0.00 C ATOM 1371 C ASN A 86 -29.629 9.044 5.581 1.00 0.00 C ATOM 1372 O ASN A 86 -29.337 8.639 4.447 1.00 0.00 O ATOM 1373 CB ASN A 86 -31.779 10.181 4.771 1.00 0.00 C ATOM 1374 CG ASN A 86 -32.591 8.880 4.860 1.00 0.00 C ATOM 1375 OD1 ASN A 86 -32.320 7.906 4.157 1.00 0.00 O ATOM 1376 ND2 ASN A 86 -33.577 8.847 5.744 1.00 0.00 N ATOM 0 H ASN A 86 -29.997 12.023 6.665 1.00 0.00 H new ATOM 0 HA ASN A 86 -31.046 10.114 6.778 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -32.439 11.030 4.949 1.00 0.00 H new ATOM 0 HB3 ASN A 86 -31.384 10.290 3.761 1.00 0.00 H new ATOM 0 HD21 ASN A 86 -34.134 8.000 5.855 1.00 0.00 H new ATOM 0 HD22 ASN A 86 -33.779 9.669 6.313 1.00 0.00 H new ATOM 1383 N ASN A 87 -29.085 8.558 6.700 1.00 0.00 N ATOM 1384 CA ASN A 87 -28.298 7.319 6.774 1.00 0.00 C ATOM 1385 C ASN A 87 -28.820 6.514 7.956 1.00 0.00 C ATOM 1386 O ASN A 87 -28.584 6.901 9.100 1.00 0.00 O ATOM 1387 CB ASN A 87 -26.783 7.600 6.951 1.00 0.00 C ATOM 1388 CG ASN A 87 -26.156 8.262 5.734 1.00 0.00 C ATOM 1389 OD1 ASN A 87 -26.096 9.481 5.636 1.00 0.00 O ATOM 1390 ND2 ASN A 87 -25.714 7.465 4.777 1.00 0.00 N ATOM 0 H ASN A 87 -29.180 9.024 7.602 1.00 0.00 H new ATOM 0 HA ASN A 87 -28.407 6.768 5.840 1.00 0.00 H new ATOM 0 HB2 ASN A 87 -26.637 8.240 7.821 1.00 0.00 H new ATOM 0 HB3 ASN A 87 -26.266 6.662 7.154 1.00 0.00 H new ATOM 0 HD21 ASN A 87 -25.310 7.862 3.929 1.00 0.00 H new ATOM 0 HD22 ASN A 87 -25.777 6.453 4.887 1.00 0.00 H new ATOM 1397 N ILE A 88 -29.552 5.419 7.669 1.00 0.00 N ATOM 1398 CA ILE A 88 -30.151 4.549 8.702 1.00 0.00 C ATOM 1399 C ILE A 88 -29.059 3.934 9.636 1.00 0.00 C ATOM 1400 O ILE A 88 -29.169 4.110 10.848 1.00 0.00 O ATOM 1401 CB ILE A 88 -31.046 3.394 8.091 1.00 0.00 C ATOM 1402 CG1 ILE A 88 -32.115 3.972 7.107 1.00 0.00 C ATOM 1403 CG2 ILE A 88 -31.699 2.528 9.207 1.00 0.00 C ATOM 1404 CD1 ILE A 88 -33.039 5.004 7.711 1.00 0.00 C ATOM 0 H ILE A 88 -29.745 5.113 6.715 1.00 0.00 H new ATOM 0 HA ILE A 88 -30.803 5.194 9.291 1.00 0.00 H new ATOM 0 HB ILE A 88 -30.393 2.736 7.517 1.00 0.00 H new ATOM 0 HG12 ILE A 88 -31.601 4.419 6.256 1.00 0.00 H new ATOM 0 HG13 ILE A 88 -32.716 3.149 6.721 1.00 0.00 H new ATOM 0 HG21 ILE A 88 -32.306 1.745 8.752 1.00 0.00 H new ATOM 0 HG22 ILE A 88 -30.919 2.073 9.818 1.00 0.00 H new ATOM 0 HG23 ILE A 88 -32.330 3.158 9.834 1.00 0.00 H new ATOM 0 HD11 ILE A 88 -33.745 5.347 6.955 1.00 0.00 H new ATOM 0 HD12 ILE A 88 -33.585 4.560 8.543 1.00 0.00 H new ATOM 0 HD13 ILE A 88 -32.454 5.850 8.071 1.00 0.00 H new ATOM 1416 N PRO A 89 -27.967 3.239 9.105 1.00 0.00 N ATOM 1417 CA PRO A 89 -26.946 2.595 9.976 1.00 0.00 C ATOM 1418 C PRO A 89 -26.102 3.613 10.778 1.00 0.00 C ATOM 1419 O PRO A 89 -25.717 3.328 11.909 1.00 0.00 O ATOM 1420 CB PRO A 89 -26.079 1.774 8.982 1.00 0.00 C ATOM 1421 CG PRO A 89 -26.219 2.491 7.676 1.00 0.00 C ATOM 1422 CD PRO A 89 -27.641 3.009 7.656 1.00 0.00 C ATOM 0 HA PRO A 89 -27.404 1.979 10.750 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -25.038 1.735 9.303 1.00 0.00 H new ATOM 0 HB3 PRO A 89 -26.429 0.744 8.908 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -25.502 3.308 7.597 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -26.033 1.820 6.837 1.00 0.00 H new ATOM 0 HD2 PRO A 89 -27.722 3.930 7.078 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -28.322 2.288 7.204 1.00 0.00 H new ATOM 1430 N LEU A 90 -25.849 4.804 10.192 1.00 0.00 N ATOM 1431 CA LEU A 90 -25.066 5.881 10.852 1.00 0.00 C ATOM 1432 C LEU A 90 -25.880 6.488 12.007 1.00 0.00 C ATOM 1433 O LEU A 90 -25.381 6.598 13.132 1.00 0.00 O ATOM 1434 CB LEU A 90 -24.667 6.979 9.827 1.00 0.00 C ATOM 1435 CG LEU A 90 -23.789 8.166 10.355 1.00 0.00 C ATOM 1436 CD1 LEU A 90 -22.454 7.680 10.964 1.00 0.00 C ATOM 1437 CD2 LEU A 90 -23.543 9.213 9.237 1.00 0.00 C ATOM 0 H LEU A 90 -26.177 5.048 9.257 1.00 0.00 H new ATOM 0 HA LEU A 90 -24.150 5.450 11.256 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -24.130 6.499 9.009 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -25.582 7.396 9.406 1.00 0.00 H new ATOM 0 HG LEU A 90 -24.349 8.646 11.158 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -21.881 8.538 11.316 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -22.658 7.012 11.801 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -21.881 7.147 10.205 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -22.932 10.026 9.628 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -23.026 8.739 8.402 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -24.498 9.610 8.894 1.00 0.00 H new ATOM 1449 N LEU A 91 -27.150 6.835 11.712 1.00 0.00 N ATOM 1450 CA LEU A 91 -28.106 7.384 12.704 1.00 0.00 C ATOM 1451 C LEU A 91 -28.311 6.352 13.830 1.00 0.00 C ATOM 1452 O LEU A 91 -28.372 6.711 15.003 1.00 0.00 O ATOM 1453 CB LEU A 91 -29.462 7.739 11.997 1.00 0.00 C ATOM 1454 CG LEU A 91 -30.411 8.801 12.671 1.00 0.00 C ATOM 1455 CD1 LEU A 91 -31.537 9.221 11.699 1.00 0.00 C ATOM 1456 CD2 LEU A 91 -31.025 8.317 14.007 1.00 0.00 C ATOM 0 H LEU A 91 -27.546 6.743 10.776 1.00 0.00 H new ATOM 0 HA LEU A 91 -27.709 8.300 13.142 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -29.228 8.094 10.993 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -30.028 6.814 11.884 1.00 0.00 H new ATOM 0 HG LEU A 91 -29.782 9.661 12.904 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -32.181 9.955 12.184 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -31.099 9.659 10.802 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -32.126 8.346 11.425 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -31.667 9.097 14.416 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -31.614 7.417 13.832 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -30.227 8.096 14.715 1.00 0.00 H new ATOM 1468 N GLN A 92 -28.366 5.063 13.435 1.00 0.00 N ATOM 1469 CA GLN A 92 -28.580 3.931 14.360 1.00 0.00 C ATOM 1470 C GLN A 92 -27.426 3.810 15.355 1.00 0.00 C ATOM 1471 O GLN A 92 -27.672 3.765 16.551 1.00 0.00 O ATOM 1472 CB GLN A 92 -28.789 2.608 13.567 1.00 0.00 C ATOM 1473 CG GLN A 92 -28.962 1.333 14.424 1.00 0.00 C ATOM 1474 CD GLN A 92 -29.594 0.159 13.670 1.00 0.00 C ATOM 1475 OE1 GLN A 92 -29.488 0.050 12.448 1.00 0.00 O ATOM 1476 NE2 GLN A 92 -30.212 -0.747 14.405 1.00 0.00 N ATOM 0 H GLN A 92 -28.263 4.777 12.461 1.00 0.00 H new ATOM 0 HA GLN A 92 -29.486 4.124 14.934 1.00 0.00 H new ATOM 0 HB2 GLN A 92 -29.669 2.720 12.934 1.00 0.00 H new ATOM 0 HB3 GLN A 92 -27.936 2.465 12.904 1.00 0.00 H new ATOM 0 HG2 GLN A 92 -27.987 1.026 14.802 1.00 0.00 H new ATOM 0 HG3 GLN A 92 -29.580 1.570 15.290 1.00 0.00 H new ATOM 0 HE21 GLN A 92 -30.281 -0.624 15.415 1.00 0.00 H new ATOM 0 HE22 GLN A 92 -30.621 -1.570 13.963 1.00 0.00 H new ATOM 1485 N GLN A 93 -26.175 3.788 14.841 1.00 0.00 N ATOM 1486 CA GLN A 93 -24.945 3.754 15.672 1.00 0.00 C ATOM 1487 C GLN A 93 -24.922 4.914 16.689 1.00 0.00 C ATOM 1488 O GLN A 93 -24.619 4.706 17.857 1.00 0.00 O ATOM 1489 CB GLN A 93 -23.665 3.786 14.786 1.00 0.00 C ATOM 1490 CG GLN A 93 -23.418 2.525 13.936 1.00 0.00 C ATOM 1491 CD GLN A 93 -23.300 1.241 14.761 1.00 0.00 C ATOM 1492 OE1 GLN A 93 -24.414 0.546 14.960 1.00 0.00 O flip ATOM 1493 NE2 GLN A 93 -22.215 0.877 15.216 1.00 0.00 N flip ATOM 0 H GLN A 93 -25.988 3.793 13.838 1.00 0.00 H new ATOM 0 HA GLN A 93 -24.955 2.815 16.226 1.00 0.00 H new ATOM 0 HB2 GLN A 93 -23.726 4.646 14.120 1.00 0.00 H new ATOM 0 HB3 GLN A 93 -22.801 3.944 15.431 1.00 0.00 H new ATOM 0 HG2 GLN A 93 -24.234 2.414 13.221 1.00 0.00 H new ATOM 0 HG3 GLN A 93 -22.504 2.660 13.358 1.00 0.00 H new ATOM 0 HE21 GLN A 93 -21.378 1.434 15.045 1.00 0.00 H new ATOM 0 HE22 GLN A 93 -22.154 0.019 15.764 1.00 0.00 H new ATOM 1502 N ILE A 94 -25.283 6.125 16.227 1.00 0.00 N ATOM 1503 CA ILE A 94 -25.389 7.322 17.088 1.00 0.00 C ATOM 1504 C ILE A 94 -26.458 7.115 18.179 1.00 0.00 C ATOM 1505 O ILE A 94 -26.217 7.369 19.360 1.00 0.00 O ATOM 1506 CB ILE A 94 -25.740 8.589 16.215 1.00 0.00 C ATOM 1507 CG1 ILE A 94 -24.566 8.906 15.236 1.00 0.00 C ATOM 1508 CG2 ILE A 94 -26.105 9.826 17.078 1.00 0.00 C ATOM 1509 CD1 ILE A 94 -24.858 9.958 14.192 1.00 0.00 C ATOM 0 H ILE A 94 -25.509 6.303 15.249 1.00 0.00 H new ATOM 0 HA ILE A 94 -24.427 7.483 17.575 1.00 0.00 H new ATOM 0 HB ILE A 94 -26.631 8.351 15.634 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -23.705 9.228 15.821 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -24.280 7.985 14.729 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -26.337 10.668 16.426 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -26.973 9.595 17.696 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -25.262 10.085 17.718 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -23.978 10.102 13.565 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -25.695 9.634 13.574 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -25.111 10.898 14.683 1.00 0.00 H new ATOM 1521 N LEU A 95 -27.600 6.574 17.753 1.00 0.00 N ATOM 1522 CA LEU A 95 -28.820 6.477 18.560 1.00 0.00 C ATOM 1523 C LEU A 95 -28.668 5.438 19.694 1.00 0.00 C ATOM 1524 O LEU A 95 -29.098 5.670 20.825 1.00 0.00 O ATOM 1525 CB LEU A 95 -30.007 6.127 17.618 1.00 0.00 C ATOM 1526 CG LEU A 95 -31.433 6.331 18.191 1.00 0.00 C ATOM 1527 CD1 LEU A 95 -31.619 7.777 18.658 1.00 0.00 C ATOM 1528 CD2 LEU A 95 -32.521 5.934 17.165 1.00 0.00 C ATOM 0 H LEU A 95 -27.706 6.182 16.817 1.00 0.00 H new ATOM 0 HA LEU A 95 -29.013 7.433 19.046 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -29.914 6.730 16.715 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -29.907 5.084 17.317 1.00 0.00 H new ATOM 0 HG LEU A 95 -31.546 5.672 19.052 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -32.625 7.904 19.058 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -30.889 8.005 19.434 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -31.476 8.453 17.815 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -33.507 6.090 17.602 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -32.419 6.548 16.270 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -32.404 4.883 16.899 1.00 0.00 H new ATOM 1540 N LEU A 96 -28.020 4.304 19.384 1.00 0.00 N ATOM 1541 CA LEU A 96 -27.763 3.230 20.363 1.00 0.00 C ATOM 1542 C LEU A 96 -26.605 3.618 21.303 1.00 0.00 C ATOM 1543 O LEU A 96 -26.571 3.185 22.458 1.00 0.00 O ATOM 1544 CB LEU A 96 -27.539 1.854 19.645 1.00 0.00 C ATOM 1545 CG LEU A 96 -26.414 1.766 18.551 1.00 0.00 C ATOM 1546 CD1 LEU A 96 -25.009 1.552 19.140 1.00 0.00 C ATOM 1547 CD2 LEU A 96 -26.738 0.692 17.485 1.00 0.00 C ATOM 0 H LEU A 96 -27.659 4.104 18.451 1.00 0.00 H new ATOM 0 HA LEU A 96 -28.646 3.105 20.990 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -27.319 1.110 20.411 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -28.481 1.563 19.179 1.00 0.00 H new ATOM 0 HG LEU A 96 -26.399 2.740 18.062 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -24.280 1.500 18.332 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -24.761 2.383 19.800 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -24.990 0.621 19.706 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -25.938 0.660 16.746 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -26.827 -0.282 17.965 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -27.678 0.941 16.992 1.00 0.00 H new ATOM 1559 N THR A 97 -25.673 4.463 20.799 1.00 0.00 N ATOM 1560 CA THR A 97 -24.566 5.008 21.609 1.00 0.00 C ATOM 1561 C THR A 97 -25.091 6.055 22.614 1.00 0.00 C ATOM 1562 O THR A 97 -24.587 6.130 23.730 1.00 0.00 O ATOM 1563 CB THR A 97 -23.425 5.606 20.712 1.00 0.00 C ATOM 1564 OG1 THR A 97 -22.844 4.551 19.922 1.00 0.00 O ATOM 1565 CG2 THR A 97 -22.299 6.288 21.518 1.00 0.00 C ATOM 0 H THR A 97 -25.670 4.781 19.830 1.00 0.00 H new ATOM 0 HA THR A 97 -24.131 4.181 22.171 1.00 0.00 H new ATOM 0 HB THR A 97 -23.888 6.372 20.090 1.00 0.00 H new ATOM 0 HG1 THR A 97 -23.289 4.513 19.050 1.00 0.00 H new ATOM 0 HG21 THR A 97 -21.546 6.678 20.833 1.00 0.00 H new ATOM 0 HG22 THR A 97 -22.716 7.108 22.103 1.00 0.00 H new ATOM 0 HG23 THR A 97 -21.839 5.561 22.187 1.00 0.00 H new ATOM 1573 N LEU A 98 -26.141 6.823 22.229 1.00 0.00 N ATOM 1574 CA LEU A 98 -26.795 7.814 23.128 1.00 0.00 C ATOM 1575 C LEU A 98 -27.274 7.153 24.435 1.00 0.00 C ATOM 1576 O LEU A 98 -27.106 7.709 25.524 1.00 0.00 O ATOM 1577 CB LEU A 98 -28.000 8.507 22.423 1.00 0.00 C ATOM 1578 CG LEU A 98 -27.657 9.526 21.290 1.00 0.00 C ATOM 1579 CD1 LEU A 98 -28.945 10.094 20.651 1.00 0.00 C ATOM 1580 CD2 LEU A 98 -26.738 10.654 21.816 1.00 0.00 C ATOM 0 H LEU A 98 -26.556 6.776 21.298 1.00 0.00 H new ATOM 0 HA LEU A 98 -26.046 8.568 23.369 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -28.640 7.732 22.001 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -28.586 9.026 23.182 1.00 0.00 H new ATOM 0 HG LEU A 98 -27.109 8.996 20.511 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -28.680 10.801 19.865 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -29.529 9.279 20.224 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -29.535 10.603 21.413 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -26.515 11.349 21.006 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -27.241 11.186 22.623 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -25.809 10.222 22.189 1.00 0.00 H new ATOM 1592 N GLN A 99 -27.867 5.951 24.309 1.00 0.00 N ATOM 1593 CA GLN A 99 -28.369 5.188 25.468 1.00 0.00 C ATOM 1594 C GLN A 99 -27.278 4.265 26.063 1.00 0.00 C ATOM 1595 O GLN A 99 -27.441 3.755 27.181 1.00 0.00 O ATOM 1596 CB GLN A 99 -29.637 4.382 25.084 1.00 0.00 C ATOM 1597 CG GLN A 99 -29.428 3.275 24.041 1.00 0.00 C ATOM 1598 CD GLN A 99 -30.741 2.629 23.599 1.00 0.00 C ATOM 1599 OE1 GLN A 99 -31.335 3.156 22.541 1.00 0.00 O flip ATOM 1600 NE2 GLN A 99 -31.213 1.665 24.201 1.00 0.00 N flip ATOM 0 H GLN A 99 -28.011 5.486 23.413 1.00 0.00 H new ATOM 0 HA GLN A 99 -28.641 5.904 26.244 1.00 0.00 H new ATOM 0 HB2 GLN A 99 -30.047 3.932 25.988 1.00 0.00 H new ATOM 0 HB3 GLN A 99 -30.387 5.077 24.705 1.00 0.00 H new ATOM 0 HG2 GLN A 99 -28.921 3.692 23.171 1.00 0.00 H new ATOM 0 HG3 GLN A 99 -28.772 2.509 24.455 1.00 0.00 H new ATOM 0 HE21 GLN A 99 -30.728 1.284 25.013 1.00 0.00 H new ATOM 0 HE22 GLN A 99 -32.089 1.247 23.888 1.00 0.00 H new ATOM 1609 N HIS A 100 -26.183 4.042 25.302 1.00 0.00 N ATOM 1610 CA HIS A 100 -25.029 3.237 25.760 1.00 0.00 C ATOM 1611 C HIS A 100 -24.247 4.003 26.845 1.00 0.00 C ATOM 1612 O HIS A 100 -24.152 3.545 27.994 1.00 0.00 O ATOM 1613 CB HIS A 100 -24.105 2.877 24.568 1.00 0.00 C ATOM 1614 CG HIS A 100 -22.905 2.043 24.931 1.00 0.00 C ATOM 1615 ND1 HIS A 100 -21.652 2.561 25.159 1.00 0.00 N ATOM 1616 CD2 HIS A 100 -22.793 0.704 25.112 1.00 0.00 C ATOM 1617 CE1 HIS A 100 -20.839 1.549 25.458 1.00 0.00 C ATOM 1618 NE2 HIS A 100 -21.483 0.398 25.444 1.00 0.00 N ATOM 0 H HIS A 100 -26.075 4.413 24.358 1.00 0.00 H new ATOM 0 HA HIS A 100 -25.401 2.307 26.190 1.00 0.00 H new ATOM 0 HB2 HIS A 100 -24.691 2.341 23.821 1.00 0.00 H new ATOM 0 HB3 HIS A 100 -23.761 3.800 24.101 1.00 0.00 H new ATOM 0 HD2 HIS A 100 -23.597 -0.010 25.013 1.00 0.00 H new ATOM 0 HE1 HIS A 100 -19.788 1.657 25.683 1.00 0.00 H new ATOM 0 HE2 HIS A 100 -21.097 -0.526 25.637 1.00 0.00 H new ATOM 1626 N LEU A 101 -23.695 5.175 26.468 1.00 0.00 N ATOM 1627 CA LEU A 101 -22.944 6.032 27.403 1.00 0.00 C ATOM 1628 C LEU A 101 -23.909 6.744 28.384 1.00 0.00 C ATOM 1629 O LEU A 101 -25.046 7.073 28.003 1.00 0.00 O ATOM 1630 CB LEU A 101 -22.002 7.031 26.637 1.00 0.00 C ATOM 1631 CG LEU A 101 -22.571 7.839 25.412 1.00 0.00 C ATOM 1632 CD1 LEU A 101 -23.609 8.911 25.799 1.00 0.00 C ATOM 1633 CD2 LEU A 101 -21.426 8.472 24.592 1.00 0.00 C ATOM 0 H LEU A 101 -23.757 5.548 25.521 1.00 0.00 H new ATOM 0 HA LEU A 101 -22.289 5.401 28.003 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -21.632 7.754 27.363 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -21.141 6.464 26.284 1.00 0.00 H new ATOM 0 HG LEU A 101 -23.100 7.110 24.798 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -23.954 9.424 24.901 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -24.456 8.435 26.293 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -23.152 9.632 26.477 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -21.844 9.025 23.751 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -20.857 9.151 25.226 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -20.768 7.687 24.219 1.00 0.00 H new ATOM 1645 N PRO A 102 -23.497 6.938 29.678 1.00 0.00 N ATOM 1646 CA PRO A 102 -24.337 7.623 30.692 1.00 0.00 C ATOM 1647 C PRO A 102 -24.595 9.119 30.370 1.00 0.00 C ATOM 1648 O PRO A 102 -23.747 9.970 30.642 1.00 0.00 O ATOM 1649 CB PRO A 102 -23.523 7.454 32.016 1.00 0.00 C ATOM 1650 CG PRO A 102 -22.560 6.334 31.739 1.00 0.00 C ATOM 1651 CD PRO A 102 -22.216 6.459 30.277 1.00 0.00 C ATOM 0 HA PRO A 102 -25.338 7.194 30.740 1.00 0.00 H new ATOM 0 HB2 PRO A 102 -22.996 8.372 32.276 1.00 0.00 H new ATOM 0 HB3 PRO A 102 -24.177 7.214 32.854 1.00 0.00 H new ATOM 0 HG2 PRO A 102 -21.669 6.418 32.361 1.00 0.00 H new ATOM 0 HG3 PRO A 102 -23.010 5.365 31.956 1.00 0.00 H new ATOM 0 HD2 PRO A 102 -21.403 7.165 30.111 1.00 0.00 H new ATOM 0 HD3 PRO A 102 -21.902 5.506 29.852 1.00 0.00 H new ATOM 1659 N LEU A 103 -25.747 9.415 29.734 1.00 0.00 N ATOM 1660 CA LEU A 103 -26.241 10.801 29.571 1.00 0.00 C ATOM 1661 C LEU A 103 -26.921 11.259 30.863 1.00 0.00 C ATOM 1662 O LEU A 103 -27.728 10.518 31.436 1.00 0.00 O ATOM 1663 CB LEU A 103 -27.233 10.918 28.366 1.00 0.00 C ATOM 1664 CG LEU A 103 -26.585 10.884 26.945 1.00 0.00 C ATOM 1665 CD1 LEU A 103 -27.651 11.025 25.836 1.00 0.00 C ATOM 1666 CD2 LEU A 103 -25.500 11.975 26.812 1.00 0.00 C ATOM 0 H LEU A 103 -26.357 8.709 29.322 1.00 0.00 H new ATOM 0 HA LEU A 103 -25.388 11.445 29.359 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -27.955 10.105 28.435 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -27.790 11.849 28.468 1.00 0.00 H new ATOM 0 HG LEU A 103 -26.108 9.912 26.820 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -27.166 10.997 24.860 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -28.364 10.204 25.910 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -28.176 11.973 25.954 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -25.062 11.933 25.815 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -25.949 12.956 26.970 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -24.722 11.807 27.557 1.00 0.00 H new ATOM 1678 N THR A 104 -26.569 12.468 31.330 1.00 0.00 N ATOM 1679 CA THR A 104 -27.190 13.059 32.513 1.00 0.00 C ATOM 1680 C THR A 104 -28.586 13.598 32.187 1.00 0.00 C ATOM 1681 O THR A 104 -28.830 14.117 31.092 1.00 0.00 O ATOM 1682 CB THR A 104 -26.312 14.207 33.120 1.00 0.00 C ATOM 1683 OG1 THR A 104 -25.802 15.055 32.070 1.00 0.00 O ATOM 1684 CG2 THR A 104 -25.157 13.647 33.960 1.00 0.00 C ATOM 0 H THR A 104 -25.853 13.053 30.899 1.00 0.00 H new ATOM 0 HA THR A 104 -27.276 12.265 33.255 1.00 0.00 H new ATOM 0 HB THR A 104 -26.947 14.799 33.779 1.00 0.00 H new ATOM 0 HG1 THR A 104 -25.257 15.769 32.462 1.00 0.00 H new ATOM 0 HG21 THR A 104 -24.569 14.471 34.365 1.00 0.00 H new ATOM 0 HG22 THR A 104 -25.559 13.050 34.779 1.00 0.00 H new ATOM 0 HG23 THR A 104 -24.521 13.021 33.333 1.00 0.00 H new ATOM 1692 N VAL A 105 -29.461 13.503 33.191 1.00 0.00 N ATOM 1693 CA VAL A 105 -30.832 14.029 33.169 1.00 0.00 C ATOM 1694 C VAL A 105 -30.867 15.524 32.788 1.00 0.00 C ATOM 1695 O VAL A 105 -31.746 15.960 32.037 1.00 0.00 O ATOM 1696 CB VAL A 105 -31.509 13.799 34.573 1.00 0.00 C ATOM 1697 CG1 VAL A 105 -30.614 14.325 35.733 1.00 0.00 C ATOM 1698 CG2 VAL A 105 -32.933 14.405 34.635 1.00 0.00 C ATOM 0 H VAL A 105 -29.229 13.043 34.071 1.00 0.00 H new ATOM 0 HA VAL A 105 -31.390 13.490 32.404 1.00 0.00 H new ATOM 0 HB VAL A 105 -31.614 12.722 34.703 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -31.113 14.149 36.686 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -29.658 13.801 35.722 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -30.443 15.394 35.605 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -33.363 14.224 35.620 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -32.880 15.479 34.454 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -33.560 13.940 33.874 1.00 0.00 H new ATOM 1708 N ASP A 106 -29.869 16.278 33.280 1.00 0.00 N ATOM 1709 CA ASP A 106 -29.800 17.731 33.108 1.00 0.00 C ATOM 1710 C ASP A 106 -29.573 18.123 31.636 1.00 0.00 C ATOM 1711 O ASP A 106 -30.204 19.067 31.156 1.00 0.00 O ATOM 1712 CB ASP A 106 -28.705 18.345 34.011 1.00 0.00 C ATOM 1713 CG ASP A 106 -28.694 19.890 33.964 1.00 0.00 C ATOM 1714 OD1 ASP A 106 -27.665 20.488 33.576 1.00 0.00 O ATOM 1715 OD2 ASP A 106 -29.730 20.509 34.310 1.00 0.00 O ATOM 0 H ASP A 106 -29.087 15.891 33.809 1.00 0.00 H new ATOM 0 HA ASP A 106 -30.765 18.137 33.412 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -28.861 18.017 35.039 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -27.730 17.969 33.701 1.00 0.00 H new ATOM 1720 N HIS A 107 -28.695 17.379 30.923 1.00 0.00 N ATOM 1721 CA HIS A 107 -28.417 17.619 29.479 1.00 0.00 C ATOM 1722 C HIS A 107 -29.690 17.398 28.643 1.00 0.00 C ATOM 1723 O HIS A 107 -29.997 18.186 27.731 1.00 0.00 O ATOM 1724 CB HIS A 107 -27.270 16.700 28.966 1.00 0.00 C ATOM 1725 CG HIS A 107 -26.936 16.903 27.499 1.00 0.00 C ATOM 1726 ND1 HIS A 107 -26.318 18.035 27.006 1.00 0.00 N ATOM 1727 CD2 HIS A 107 -27.167 16.107 26.415 1.00 0.00 C ATOM 1728 CE1 HIS A 107 -26.204 17.901 25.677 1.00 0.00 C ATOM 1729 NE2 HIS A 107 -26.701 16.751 25.268 1.00 0.00 N ATOM 0 H HIS A 107 -28.164 16.605 31.322 1.00 0.00 H new ATOM 0 HA HIS A 107 -28.096 18.655 29.367 1.00 0.00 H new ATOM 0 HB2 HIS A 107 -26.376 16.883 29.562 1.00 0.00 H new ATOM 0 HB3 HIS A 107 -27.552 15.659 29.125 1.00 0.00 H new ATOM 0 HD2 HIS A 107 -27.636 15.134 26.441 1.00 0.00 H new ATOM 0 HE1 HIS A 107 -25.762 18.640 25.025 1.00 0.00 H new ATOM 0 HE2 HIS A 107 -26.738 16.403 24.310 1.00 0.00 H new ATOM 1737 N LEU A 108 -30.434 16.339 29.007 1.00 0.00 N ATOM 1738 CA LEU A 108 -31.711 15.964 28.360 1.00 0.00 C ATOM 1739 C LEU A 108 -32.763 17.088 28.515 1.00 0.00 C ATOM 1740 O LEU A 108 -33.669 17.221 27.692 1.00 0.00 O ATOM 1741 CB LEU A 108 -32.233 14.642 28.982 1.00 0.00 C ATOM 1742 CG LEU A 108 -31.217 13.456 29.012 1.00 0.00 C ATOM 1743 CD1 LEU A 108 -31.779 12.255 29.797 1.00 0.00 C ATOM 1744 CD2 LEU A 108 -30.776 13.051 27.588 1.00 0.00 C ATOM 0 H LEU A 108 -30.166 15.711 29.765 1.00 0.00 H new ATOM 0 HA LEU A 108 -31.537 15.819 27.294 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -32.555 14.846 30.003 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -33.116 14.325 28.427 1.00 0.00 H new ATOM 0 HG LEU A 108 -30.327 13.800 29.538 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -31.047 11.447 29.799 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -31.989 12.557 30.823 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -32.699 11.910 29.325 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -30.069 12.223 27.648 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -31.648 12.743 27.011 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -30.299 13.901 27.099 1.00 0.00 H new ATOM 1756 N LYS A 109 -32.615 17.879 29.594 1.00 0.00 N ATOM 1757 CA LYS A 109 -33.434 19.072 29.864 1.00 0.00 C ATOM 1758 C LYS A 109 -32.933 20.296 29.067 1.00 0.00 C ATOM 1759 O LYS A 109 -33.751 21.031 28.501 1.00 0.00 O ATOM 1760 CB LYS A 109 -33.386 19.399 31.376 1.00 0.00 C ATOM 1761 CG LYS A 109 -34.010 18.342 32.302 1.00 0.00 C ATOM 1762 CD LYS A 109 -33.552 18.471 33.784 1.00 0.00 C ATOM 1763 CE LYS A 109 -33.767 19.869 34.425 1.00 0.00 C ATOM 1764 NZ LYS A 109 -32.688 20.848 34.088 1.00 0.00 N ATOM 0 H LYS A 109 -31.912 17.703 30.312 1.00 0.00 H new ATOM 0 HA LYS A 109 -34.456 18.855 29.553 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -32.345 19.542 31.666 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -33.896 20.348 31.541 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -35.096 18.425 32.256 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -33.751 17.349 31.934 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -34.087 17.731 34.378 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -32.493 18.221 33.843 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -34.726 20.268 34.095 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -33.823 19.759 35.508 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -32.635 21.575 34.830 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -31.776 20.351 34.024 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -32.901 21.299 33.176 1.00 0.00 H new ATOM 1778 N GLN A 110 -31.585 20.499 29.033 1.00 0.00 N ATOM 1779 CA GLN A 110 -30.962 21.744 28.498 1.00 0.00 C ATOM 1780 C GLN A 110 -31.385 22.008 27.046 1.00 0.00 C ATOM 1781 O GLN A 110 -31.984 23.046 26.734 1.00 0.00 O ATOM 1782 CB GLN A 110 -29.399 21.700 28.557 1.00 0.00 C ATOM 1783 CG GLN A 110 -28.769 21.553 29.954 1.00 0.00 C ATOM 1784 CD GLN A 110 -29.278 22.569 30.978 1.00 0.00 C ATOM 1785 OE1 GLN A 110 -28.748 23.677 31.093 1.00 0.00 O ATOM 1786 NE2 GLN A 110 -30.282 22.180 31.753 1.00 0.00 N ATOM 0 H GLN A 110 -30.909 19.814 29.371 1.00 0.00 H new ATOM 0 HA GLN A 110 -31.319 22.550 29.139 1.00 0.00 H new ATOM 0 HB2 GLN A 110 -29.057 20.869 27.939 1.00 0.00 H new ATOM 0 HB3 GLN A 110 -29.014 22.614 28.104 1.00 0.00 H new ATOM 0 HG2 GLN A 110 -28.967 20.548 30.326 1.00 0.00 H new ATOM 0 HG3 GLN A 110 -27.687 21.653 29.865 1.00 0.00 H new ATOM 0 HE21 GLN A 110 -30.695 21.256 31.628 1.00 0.00 H new ATOM 0 HE22 GLN A 110 -30.641 22.805 32.474 1.00 0.00 H new ATOM 1795 N ASN A 111 -31.096 21.034 26.177 1.00 0.00 N ATOM 1796 CA ASN A 111 -31.338 21.150 24.728 1.00 0.00 C ATOM 1797 C ASN A 111 -32.629 20.412 24.334 1.00 0.00 C ATOM 1798 O ASN A 111 -33.077 20.520 23.189 1.00 0.00 O ATOM 1799 CB ASN A 111 -30.117 20.602 23.946 1.00 0.00 C ATOM 1800 CG ASN A 111 -29.963 19.082 24.009 1.00 0.00 C ATOM 1801 OD1 ASN A 111 -30.448 18.365 23.133 1.00 0.00 O ATOM 1802 ND2 ASN A 111 -29.306 18.580 25.038 1.00 0.00 N ATOM 0 H ASN A 111 -30.688 20.141 26.454 1.00 0.00 H new ATOM 0 HA ASN A 111 -31.468 22.201 24.471 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -30.203 20.904 22.902 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -29.211 21.064 24.338 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -29.188 17.571 25.124 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -28.916 19.202 25.747 1.00 0.00 H new ATOM 1809 N ASN A 112 -33.212 19.672 25.312 1.00 0.00 N ATOM 1810 CA ASN A 112 -34.456 18.894 25.135 1.00 0.00 C ATOM 1811 C ASN A 112 -34.284 17.816 24.046 1.00 0.00 C ATOM 1812 O ASN A 112 -35.069 17.747 23.096 1.00 0.00 O ATOM 1813 CB ASN A 112 -35.670 19.831 24.850 1.00 0.00 C ATOM 1814 CG ASN A 112 -35.923 20.842 25.974 1.00 0.00 C ATOM 1815 OD1 ASN A 112 -36.687 20.578 26.904 1.00 0.00 O ATOM 1816 ND2 ASN A 112 -35.279 21.999 25.907 1.00 0.00 N ATOM 0 H ASN A 112 -32.824 19.601 26.253 1.00 0.00 H new ATOM 0 HA ASN A 112 -34.669 18.374 26.069 1.00 0.00 H new ATOM 0 HB2 ASN A 112 -35.496 20.368 23.918 1.00 0.00 H new ATOM 0 HB3 ASN A 112 -36.564 19.224 24.706 1.00 0.00 H new ATOM 0 HD21 ASN A 112 -35.410 22.699 26.638 1.00 0.00 H new ATOM 0 HD22 ASN A 112 -34.653 22.190 25.125 1.00 0.00 H new ATOM 1823 N THR A 113 -33.251 16.953 24.225 1.00 0.00 N ATOM 1824 CA THR A 113 -32.884 15.899 23.247 1.00 0.00 C ATOM 1825 C THR A 113 -34.069 14.941 22.977 1.00 0.00 C ATOM 1826 O THR A 113 -34.248 14.463 21.856 1.00 0.00 O ATOM 1827 CB THR A 113 -31.655 15.052 23.735 1.00 0.00 C ATOM 1828 OG1 THR A 113 -30.661 15.906 24.316 1.00 0.00 O ATOM 1829 CG2 THR A 113 -31.015 14.253 22.575 1.00 0.00 C ATOM 0 H THR A 113 -32.651 16.969 25.050 1.00 0.00 H new ATOM 0 HA THR A 113 -32.617 16.418 22.326 1.00 0.00 H new ATOM 0 HB THR A 113 -32.024 14.348 24.481 1.00 0.00 H new ATOM 0 HG1 THR A 113 -30.544 16.701 23.755 1.00 0.00 H new ATOM 0 HG21 THR A 113 -30.168 13.680 22.952 1.00 0.00 H new ATOM 0 HG22 THR A 113 -31.754 13.573 22.151 1.00 0.00 H new ATOM 0 HG23 THR A 113 -30.672 14.943 21.804 1.00 0.00 H new ATOM 1837 N ALA A 114 -34.884 14.715 24.035 1.00 0.00 N ATOM 1838 CA ALA A 114 -36.060 13.819 24.009 1.00 0.00 C ATOM 1839 C ALA A 114 -37.071 14.211 22.905 1.00 0.00 C ATOM 1840 O ALA A 114 -37.730 13.344 22.337 1.00 0.00 O ATOM 1841 CB ALA A 114 -36.732 13.809 25.392 1.00 0.00 C ATOM 0 H ALA A 114 -34.739 15.157 24.943 1.00 0.00 H new ATOM 0 HA ALA A 114 -35.712 12.814 23.769 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -37.599 13.148 25.371 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -36.022 13.453 26.139 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -37.052 14.819 25.648 1.00 0.00 H new ATOM 1847 N LYS A 115 -37.148 15.520 22.603 1.00 0.00 N ATOM 1848 CA LYS A 115 -38.040 16.080 21.562 1.00 0.00 C ATOM 1849 C LYS A 115 -37.521 15.745 20.143 1.00 0.00 C ATOM 1850 O LYS A 115 -38.301 15.393 19.249 1.00 0.00 O ATOM 1851 CB LYS A 115 -38.116 17.623 21.722 1.00 0.00 C ATOM 1852 CG LYS A 115 -38.605 18.127 23.105 1.00 0.00 C ATOM 1853 CD LYS A 115 -40.119 17.919 23.360 1.00 0.00 C ATOM 1854 CE LYS A 115 -41.033 18.927 22.613 1.00 0.00 C ATOM 1855 NZ LYS A 115 -40.981 18.813 21.128 1.00 0.00 N ATOM 0 H LYS A 115 -36.589 16.229 23.078 1.00 0.00 H new ATOM 0 HA LYS A 115 -39.028 15.637 21.685 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -37.127 18.040 21.532 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -38.782 18.018 20.955 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -38.043 17.614 23.885 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -38.376 19.189 23.193 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -40.391 16.907 23.060 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -40.310 17.996 24.430 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -42.062 18.780 22.942 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -40.748 19.940 22.899 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -41.903 19.079 20.727 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -40.245 19.448 20.757 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -40.758 17.832 20.863 1.00 0.00 H new ATOM 1869 N LEU A 116 -36.196 15.883 19.959 1.00 0.00 N ATOM 1870 CA LEU A 116 -35.521 15.654 18.659 1.00 0.00 C ATOM 1871 C LEU A 116 -35.625 14.172 18.258 1.00 0.00 C ATOM 1872 O LEU A 116 -36.048 13.832 17.145 1.00 0.00 O ATOM 1873 CB LEU A 116 -34.020 16.086 18.726 1.00 0.00 C ATOM 1874 CG LEU A 116 -33.711 17.623 18.748 1.00 0.00 C ATOM 1875 CD1 LEU A 116 -34.236 18.325 20.021 1.00 0.00 C ATOM 1876 CD2 LEU A 116 -32.195 17.870 18.562 1.00 0.00 C ATOM 0 H LEU A 116 -35.558 16.157 20.706 1.00 0.00 H new ATOM 0 HA LEU A 116 -36.021 16.263 17.905 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -33.581 15.642 19.619 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -33.506 15.651 17.869 1.00 0.00 H new ATOM 0 HG LEU A 116 -34.249 18.068 17.911 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -33.992 19.386 19.978 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -35.317 18.204 20.084 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -33.769 17.881 20.900 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -31.996 18.942 18.579 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -31.646 17.386 19.369 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -31.874 17.457 17.606 1.00 0.00 H new ATOM 1888 N VAL A 117 -35.245 13.304 19.202 1.00 0.00 N ATOM 1889 CA VAL A 117 -35.266 11.846 19.024 1.00 0.00 C ATOM 1890 C VAL A 117 -36.710 11.290 18.984 1.00 0.00 C ATOM 1891 O VAL A 117 -36.948 10.214 18.418 1.00 0.00 O ATOM 1892 CB VAL A 117 -34.420 11.132 20.132 1.00 0.00 C ATOM 1893 CG1 VAL A 117 -35.031 11.322 21.531 1.00 0.00 C ATOM 1894 CG2 VAL A 117 -34.231 9.648 19.800 1.00 0.00 C ATOM 0 H VAL A 117 -34.911 13.596 20.120 1.00 0.00 H new ATOM 0 HA VAL A 117 -34.810 11.632 18.057 1.00 0.00 H new ATOM 0 HB VAL A 117 -33.437 11.602 20.150 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -34.414 10.811 22.270 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -35.075 12.385 21.767 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -36.038 10.904 21.548 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -33.641 9.172 20.583 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -35.205 9.163 19.734 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -33.713 9.552 18.846 1.00 0.00 H new ATOM 1904 N LYS A 118 -37.662 12.026 19.613 1.00 0.00 N ATOM 1905 CA LYS A 118 -39.104 11.670 19.616 1.00 0.00 C ATOM 1906 C LYS A 118 -39.626 11.402 18.193 1.00 0.00 C ATOM 1907 O LYS A 118 -40.440 10.515 17.999 1.00 0.00 O ATOM 1908 CB LYS A 118 -39.950 12.797 20.269 1.00 0.00 C ATOM 1909 CG LYS A 118 -41.465 12.505 20.371 1.00 0.00 C ATOM 1910 CD LYS A 118 -41.781 11.260 21.235 1.00 0.00 C ATOM 1911 CE LYS A 118 -41.372 11.426 22.706 1.00 0.00 C ATOM 1912 NZ LYS A 118 -42.124 12.515 23.376 1.00 0.00 N ATOM 0 H LYS A 118 -37.452 12.880 20.130 1.00 0.00 H new ATOM 0 HA LYS A 118 -39.205 10.756 20.201 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -39.564 12.986 21.271 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -39.810 13.713 19.696 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -41.970 13.373 20.795 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -41.870 12.359 19.370 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -42.850 11.051 21.183 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -41.266 10.395 20.817 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -41.542 10.489 23.237 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -40.304 11.636 22.763 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -41.904 12.515 24.392 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -41.852 13.430 22.963 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -43.144 12.365 23.243 1.00 0.00 H new ATOM 1926 N GLN A 119 -39.121 12.170 17.217 1.00 0.00 N ATOM 1927 CA GLN A 119 -39.504 12.039 15.794 1.00 0.00 C ATOM 1928 C GLN A 119 -39.163 10.645 15.232 1.00 0.00 C ATOM 1929 O GLN A 119 -39.905 10.096 14.405 1.00 0.00 O ATOM 1930 CB GLN A 119 -38.803 13.145 14.972 1.00 0.00 C ATOM 1931 CG GLN A 119 -39.225 14.570 15.372 1.00 0.00 C ATOM 1932 CD GLN A 119 -38.485 15.671 14.609 1.00 0.00 C ATOM 1933 OE1 GLN A 119 -37.316 15.520 14.251 1.00 0.00 O ATOM 1934 NE2 GLN A 119 -39.167 16.770 14.324 1.00 0.00 N ATOM 0 H GLN A 119 -38.433 12.903 17.387 1.00 0.00 H new ATOM 0 HA GLN A 119 -40.585 12.155 15.718 1.00 0.00 H new ATOM 0 HB2 GLN A 119 -37.724 13.047 15.092 1.00 0.00 H new ATOM 0 HB3 GLN A 119 -39.021 12.994 13.915 1.00 0.00 H new ATOM 0 HG2 GLN A 119 -40.296 14.682 15.205 1.00 0.00 H new ATOM 0 HG3 GLN A 119 -39.054 14.703 16.440 1.00 0.00 H new ATOM 0 HE21 GLN A 119 -40.134 16.865 14.635 1.00 0.00 H new ATOM 0 HE22 GLN A 119 -38.725 17.521 13.794 1.00 0.00 H new ATOM 1943 N LEU A 120 -38.036 10.082 15.697 1.00 0.00 N ATOM 1944 CA LEU A 120 -37.641 8.702 15.368 1.00 0.00 C ATOM 1945 C LEU A 120 -38.589 7.718 16.097 1.00 0.00 C ATOM 1946 O LEU A 120 -39.146 6.811 15.477 1.00 0.00 O ATOM 1947 CB LEU A 120 -36.144 8.418 15.738 1.00 0.00 C ATOM 1948 CG LEU A 120 -35.039 9.145 14.895 1.00 0.00 C ATOM 1949 CD1 LEU A 120 -35.215 8.877 13.389 1.00 0.00 C ATOM 1950 CD2 LEU A 120 -34.967 10.656 15.204 1.00 0.00 C ATOM 0 H LEU A 120 -37.377 10.566 16.307 1.00 0.00 H new ATOM 0 HA LEU A 120 -37.727 8.562 14.290 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -36.000 8.686 16.785 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -35.976 7.344 15.658 1.00 0.00 H new ATOM 0 HG LEU A 120 -34.080 8.721 15.194 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -34.433 9.395 12.833 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -35.146 7.806 13.200 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -36.191 9.240 13.066 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -34.187 11.115 14.596 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -35.926 11.120 14.975 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -34.736 10.801 16.259 1.00 0.00 H new ATOM 1962 N SER A 121 -38.823 7.964 17.400 1.00 0.00 N ATOM 1963 CA SER A 121 -39.707 7.121 18.248 1.00 0.00 C ATOM 1964 C SER A 121 -41.193 7.208 17.810 1.00 0.00 C ATOM 1965 O SER A 121 -42.004 6.343 18.161 1.00 0.00 O ATOM 1966 CB SER A 121 -39.551 7.550 19.730 1.00 0.00 C ATOM 1967 OG SER A 121 -40.314 6.736 20.607 1.00 0.00 O ATOM 0 H SER A 121 -38.408 8.750 17.900 1.00 0.00 H new ATOM 0 HA SER A 121 -39.403 6.081 18.129 1.00 0.00 H new ATOM 0 HB2 SER A 121 -38.499 7.499 20.012 1.00 0.00 H new ATOM 0 HB3 SER A 121 -39.861 8.589 19.840 1.00 0.00 H new ATOM 0 HG SER A 121 -40.186 7.040 21.530 1.00 0.00 H new ATOM 1973 N LYS A 122 -41.530 8.246 17.037 1.00 0.00 N ATOM 1974 CA LYS A 122 -42.899 8.511 16.581 1.00 0.00 C ATOM 1975 C LYS A 122 -43.128 7.859 15.211 1.00 0.00 C ATOM 1976 O LYS A 122 -43.899 6.902 15.078 1.00 0.00 O ATOM 1977 CB LYS A 122 -43.123 10.046 16.491 1.00 0.00 C ATOM 1978 CG LYS A 122 -44.567 10.481 16.185 1.00 0.00 C ATOM 1979 CD LYS A 122 -45.550 10.061 17.296 1.00 0.00 C ATOM 1980 CE LYS A 122 -46.980 10.553 17.029 1.00 0.00 C ATOM 1981 NZ LYS A 122 -47.060 12.040 17.032 1.00 0.00 N ATOM 0 H LYS A 122 -40.853 8.933 16.707 1.00 0.00 H new ATOM 0 HA LYS A 122 -43.609 8.087 17.291 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -42.817 10.498 17.435 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -42.468 10.448 15.718 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -44.600 11.564 16.063 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -44.883 10.044 15.238 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -45.553 8.974 17.383 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -45.205 10.457 18.251 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -47.322 10.172 16.067 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -47.651 10.151 17.788 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -48.058 12.334 17.036 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -46.586 12.411 17.880 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -46.592 12.415 16.182 1.00 0.00 H new ATOM 1995 N SER A 123 -42.409 8.386 14.207 1.00 0.00 N ATOM 1996 CA SER A 123 -42.576 8.015 12.804 1.00 0.00 C ATOM 1997 C SER A 123 -41.220 8.056 12.088 1.00 0.00 C ATOM 1998 O SER A 123 -40.986 8.896 11.204 1.00 0.00 O ATOM 1999 CB SER A 123 -43.603 8.966 12.136 1.00 0.00 C ATOM 2000 OG SER A 123 -43.245 10.330 12.321 1.00 0.00 O ATOM 0 H SER A 123 -41.687 9.091 14.355 1.00 0.00 H new ATOM 0 HA SER A 123 -42.959 6.997 12.732 1.00 0.00 H new ATOM 0 HB2 SER A 123 -43.665 8.746 11.070 1.00 0.00 H new ATOM 0 HB3 SER A 123 -44.593 8.788 12.556 1.00 0.00 H new ATOM 0 HG SER A 123 -42.336 10.478 11.986 1.00 0.00 H new ATOM 2006 N SER A 124 -40.304 7.179 12.517 1.00 0.00 N ATOM 2007 CA SER A 124 -39.047 6.948 11.786 1.00 0.00 C ATOM 2008 C SER A 124 -39.328 6.206 10.474 1.00 0.00 C ATOM 2009 O SER A 124 -40.257 5.391 10.391 1.00 0.00 O ATOM 2010 CB SER A 124 -38.033 6.145 12.624 1.00 0.00 C ATOM 2011 OG SER A 124 -36.850 5.876 11.890 1.00 0.00 O ATOM 0 H SER A 124 -40.407 6.619 13.363 1.00 0.00 H new ATOM 0 HA SER A 124 -38.611 7.924 11.574 1.00 0.00 H new ATOM 0 HB2 SER A 124 -37.783 6.702 13.527 1.00 0.00 H new ATOM 0 HB3 SER A 124 -38.486 5.206 12.943 1.00 0.00 H new ATOM 0 HG SER A 124 -36.694 6.597 11.245 1.00 0.00 H new ATOM 2017 N GLU A 125 -38.503 6.496 9.463 1.00 0.00 N ATOM 2018 CA GLU A 125 -38.535 5.817 8.158 1.00 0.00 C ATOM 2019 C GLU A 125 -38.133 4.324 8.279 1.00 0.00 C ATOM 2020 O GLU A 125 -38.374 3.539 7.353 1.00 0.00 O ATOM 2021 CB GLU A 125 -37.606 6.552 7.142 1.00 0.00 C ATOM 2022 CG GLU A 125 -36.110 6.651 7.545 1.00 0.00 C ATOM 2023 CD GLU A 125 -35.768 7.825 8.496 1.00 0.00 C ATOM 2024 OE1 GLU A 125 -35.833 7.664 9.738 1.00 0.00 O ATOM 2025 OE2 GLU A 125 -35.454 8.922 7.996 1.00 0.00 O ATOM 0 H GLU A 125 -37.784 7.217 9.526 1.00 0.00 H new ATOM 0 HA GLU A 125 -39.561 5.852 7.791 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -37.671 6.040 6.182 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -37.990 7.561 6.991 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -35.815 5.717 8.023 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -35.510 6.749 6.640 1.00 0.00 H new ATOM 2032 N ASP A 126 -37.518 3.941 9.423 1.00 0.00 N ATOM 2033 CA ASP A 126 -37.091 2.551 9.685 1.00 0.00 C ATOM 2034 C ASP A 126 -37.523 2.119 11.101 1.00 0.00 C ATOM 2035 O ASP A 126 -37.538 2.939 12.026 1.00 0.00 O ATOM 2036 CB ASP A 126 -35.549 2.434 9.521 1.00 0.00 C ATOM 2037 CG ASP A 126 -35.070 0.987 9.297 1.00 0.00 C ATOM 2038 OD1 ASP A 126 -35.104 0.180 10.238 1.00 0.00 O ATOM 2039 OD2 ASP A 126 -34.665 0.646 8.169 1.00 0.00 O ATOM 0 H ASP A 126 -37.306 4.585 10.185 1.00 0.00 H new ATOM 0 HA ASP A 126 -37.570 1.888 8.965 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -35.232 3.049 8.679 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -35.064 2.837 10.410 1.00 0.00 H new ATOM 2044 N GLU A 127 -37.847 0.821 11.259 1.00 0.00 N ATOM 2045 CA GLU A 127 -38.312 0.255 12.541 1.00 0.00 C ATOM 2046 C GLU A 127 -37.186 0.213 13.589 1.00 0.00 C ATOM 2047 O GLU A 127 -37.457 0.340 14.782 1.00 0.00 O ATOM 2048 CB GLU A 127 -38.887 -1.172 12.370 1.00 0.00 C ATOM 2049 CG GLU A 127 -37.852 -2.225 11.899 1.00 0.00 C ATOM 2050 CD GLU A 127 -38.322 -3.671 12.080 1.00 0.00 C ATOM 2051 OE1 GLU A 127 -39.042 -4.192 11.205 1.00 0.00 O ATOM 2052 OE2 GLU A 127 -37.973 -4.301 13.105 1.00 0.00 O ATOM 0 H GLU A 127 -37.794 0.137 10.504 1.00 0.00 H new ATOM 0 HA GLU A 127 -39.103 0.918 12.890 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -39.311 -1.496 13.320 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -39.705 -1.137 11.651 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -37.626 -2.054 10.846 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -36.923 -2.082 12.452 1.00 0.00 H new ATOM 2059 N GLU A 128 -35.933 -0.002 13.121 1.00 0.00 N ATOM 2060 CA GLU A 128 -34.739 -0.067 13.984 1.00 0.00 C ATOM 2061 C GLU A 128 -34.605 1.221 14.793 1.00 0.00 C ATOM 2062 O GLU A 128 -34.545 1.184 16.017 1.00 0.00 O ATOM 2063 CB GLU A 128 -33.456 -0.297 13.138 1.00 0.00 C ATOM 2064 CG GLU A 128 -33.390 -1.656 12.414 1.00 0.00 C ATOM 2065 CD GLU A 128 -33.379 -2.855 13.372 1.00 0.00 C ATOM 2066 OE1 GLU A 128 -34.371 -3.625 13.412 1.00 0.00 O ATOM 2067 OE2 GLU A 128 -32.382 -3.021 14.106 1.00 0.00 O ATOM 0 H GLU A 128 -35.726 -0.135 12.131 1.00 0.00 H new ATOM 0 HA GLU A 128 -34.857 -0.909 14.667 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -33.381 0.498 12.396 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -32.587 -0.207 13.790 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -34.244 -1.744 11.743 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -32.494 -1.687 11.795 1.00 0.00 H new ATOM 2074 N LEU A 129 -34.646 2.356 14.078 1.00 0.00 N ATOM 2075 CA LEU A 129 -34.530 3.696 14.681 1.00 0.00 C ATOM 2076 C LEU A 129 -35.743 4.008 15.580 1.00 0.00 C ATOM 2077 O LEU A 129 -35.613 4.713 16.576 1.00 0.00 O ATOM 2078 CB LEU A 129 -34.427 4.775 13.573 1.00 0.00 C ATOM 2079 CG LEU A 129 -33.277 4.602 12.541 1.00 0.00 C ATOM 2080 CD1 LEU A 129 -33.334 5.692 11.449 1.00 0.00 C ATOM 2081 CD2 LEU A 129 -31.908 4.576 13.242 1.00 0.00 C ATOM 0 H LEU A 129 -34.761 2.372 13.065 1.00 0.00 H new ATOM 0 HA LEU A 129 -33.627 3.708 15.292 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -35.372 4.798 13.030 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -34.311 5.747 14.053 1.00 0.00 H new ATOM 0 HG LEU A 129 -33.413 3.641 12.046 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -32.517 5.543 10.743 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -34.286 5.629 10.921 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -33.240 6.675 11.911 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -31.121 4.454 12.498 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -31.757 5.512 13.780 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -31.875 3.744 13.945 1.00 0.00 H new ATOM 2093 N ARG A 130 -36.905 3.449 15.206 1.00 0.00 N ATOM 2094 CA ARG A 130 -38.202 3.746 15.842 1.00 0.00 C ATOM 2095 C ARG A 130 -38.270 3.136 17.261 1.00 0.00 C ATOM 2096 O ARG A 130 -38.575 3.842 18.232 1.00 0.00 O ATOM 2097 CB ARG A 130 -39.347 3.236 14.910 1.00 0.00 C ATOM 2098 CG ARG A 130 -40.711 3.969 15.023 1.00 0.00 C ATOM 2099 CD ARG A 130 -41.550 3.584 16.247 1.00 0.00 C ATOM 2100 NE ARG A 130 -42.846 4.292 16.239 1.00 0.00 N ATOM 2101 CZ ARG A 130 -44.045 3.745 16.493 1.00 0.00 C ATOM 2102 NH1 ARG A 130 -44.158 2.471 16.863 1.00 0.00 N ATOM 2103 NH2 ARG A 130 -45.129 4.493 16.390 1.00 0.00 N ATOM 0 H ARG A 130 -36.973 2.771 14.447 1.00 0.00 H new ATOM 0 HA ARG A 130 -38.321 4.822 15.970 1.00 0.00 H new ATOM 0 HB2 ARG A 130 -39.005 3.310 13.878 1.00 0.00 H new ATOM 0 HB3 ARG A 130 -39.510 2.178 15.117 1.00 0.00 H new ATOM 0 HG2 ARG A 130 -40.529 5.043 15.049 1.00 0.00 H new ATOM 0 HG3 ARG A 130 -41.292 3.766 14.124 1.00 0.00 H new ATOM 0 HD2 ARG A 130 -41.719 2.507 16.253 1.00 0.00 H new ATOM 0 HD3 ARG A 130 -41.004 3.826 17.159 1.00 0.00 H new ATOM 0 HE ARG A 130 -42.828 5.288 16.020 1.00 0.00 H new ATOM 0 HH11 ARG A 130 -43.324 1.892 16.958 1.00 0.00 H new ATOM 0 HH12 ARG A 130 -45.079 2.074 17.051 1.00 0.00 H new ATOM 0 HH21 ARG A 130 -45.048 5.473 16.120 1.00 0.00 H new ATOM 0 HH22 ARG A 130 -46.047 4.090 16.580 1.00 0.00 H new ATOM 2117 N LYS A 131 -37.957 1.829 17.368 1.00 0.00 N ATOM 2118 CA LYS A 131 -37.992 1.101 18.657 1.00 0.00 C ATOM 2119 C LYS A 131 -36.754 1.407 19.520 1.00 0.00 C ATOM 2120 O LYS A 131 -36.852 1.424 20.745 1.00 0.00 O ATOM 2121 CB LYS A 131 -38.136 -0.429 18.449 1.00 0.00 C ATOM 2122 CG LYS A 131 -37.025 -1.087 17.601 1.00 0.00 C ATOM 2123 CD LYS A 131 -37.124 -2.629 17.578 1.00 0.00 C ATOM 2124 CE LYS A 131 -36.207 -3.262 16.520 1.00 0.00 C ATOM 2125 NZ LYS A 131 -36.605 -2.879 15.141 1.00 0.00 N ATOM 0 H LYS A 131 -37.676 1.252 16.575 1.00 0.00 H new ATOM 0 HA LYS A 131 -38.874 1.457 19.190 1.00 0.00 H new ATOM 0 HB2 LYS A 131 -38.158 -0.911 19.426 1.00 0.00 H new ATOM 0 HB3 LYS A 131 -39.097 -0.626 17.974 1.00 0.00 H new ATOM 0 HG2 LYS A 131 -37.081 -0.709 16.580 1.00 0.00 H new ATOM 0 HG3 LYS A 131 -36.052 -0.796 17.996 1.00 0.00 H new ATOM 0 HD2 LYS A 131 -36.864 -3.021 18.561 1.00 0.00 H new ATOM 0 HD3 LYS A 131 -38.156 -2.921 17.381 1.00 0.00 H new ATOM 0 HE2 LYS A 131 -35.178 -2.952 16.700 1.00 0.00 H new ATOM 0 HE3 LYS A 131 -36.235 -4.347 16.618 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 -35.762 -2.848 14.532 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 -37.277 -3.579 14.767 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 -37.055 -1.942 15.157 1.00 0.00 H new ATOM 2139 N LEU A 132 -35.603 1.654 18.871 1.00 0.00 N ATOM 2140 CA LEU A 132 -34.335 1.996 19.563 1.00 0.00 C ATOM 2141 C LEU A 132 -34.491 3.328 20.306 1.00 0.00 C ATOM 2142 O LEU A 132 -34.146 3.451 21.496 1.00 0.00 O ATOM 2143 CB LEU A 132 -33.192 2.086 18.524 1.00 0.00 C ATOM 2144 CG LEU A 132 -31.754 2.324 19.060 1.00 0.00 C ATOM 2145 CD1 LEU A 132 -31.305 1.180 19.996 1.00 0.00 C ATOM 2146 CD2 LEU A 132 -30.772 2.520 17.880 1.00 0.00 C ATOM 0 H LEU A 132 -35.519 1.624 17.855 1.00 0.00 H new ATOM 0 HA LEU A 132 -34.093 1.221 20.290 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -33.187 1.161 17.948 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -33.430 2.892 17.830 1.00 0.00 H new ATOM 0 HG LEU A 132 -31.753 3.236 19.657 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -30.294 1.378 20.353 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -31.985 1.117 20.846 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -31.319 0.237 19.450 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -29.767 2.686 18.267 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -30.776 1.630 17.251 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -31.081 3.383 17.289 1.00 0.00 H new ATOM 2158 N ALA A 133 -35.021 4.317 19.569 1.00 0.00 N ATOM 2159 CA ALA A 133 -35.441 5.606 20.130 1.00 0.00 C ATOM 2160 C ALA A 133 -36.488 5.419 21.241 1.00 0.00 C ATOM 2161 O ALA A 133 -36.370 6.025 22.287 1.00 0.00 O ATOM 2162 CB ALA A 133 -35.979 6.526 19.033 1.00 0.00 C ATOM 0 H ALA A 133 -35.170 4.242 18.563 1.00 0.00 H new ATOM 0 HA ALA A 133 -34.563 6.075 20.574 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -36.284 7.476 19.472 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -35.200 6.703 18.292 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -36.837 6.056 18.552 1.00 0.00 H new ATOM 2168 N SER A 134 -37.480 4.541 21.008 1.00 0.00 N ATOM 2169 CA SER A 134 -38.575 4.278 21.974 1.00 0.00 C ATOM 2170 C SER A 134 -38.029 3.825 23.354 1.00 0.00 C ATOM 2171 O SER A 134 -38.489 4.313 24.395 1.00 0.00 O ATOM 2172 CB SER A 134 -39.545 3.221 21.399 1.00 0.00 C ATOM 2173 OG SER A 134 -40.696 3.048 22.216 1.00 0.00 O ATOM 0 H SER A 134 -37.550 3.993 20.150 1.00 0.00 H new ATOM 0 HA SER A 134 -39.115 5.212 22.130 1.00 0.00 H new ATOM 0 HB2 SER A 134 -39.854 3.520 20.398 1.00 0.00 H new ATOM 0 HB3 SER A 134 -39.025 2.268 21.301 1.00 0.00 H new ATOM 0 HG SER A 134 -41.283 2.373 21.816 1.00 0.00 H new ATOM 2179 N VAL A 135 -37.017 2.928 23.337 1.00 0.00 N ATOM 2180 CA VAL A 135 -36.364 2.412 24.560 1.00 0.00 C ATOM 2181 C VAL A 135 -35.684 3.555 25.333 1.00 0.00 C ATOM 2182 O VAL A 135 -35.926 3.736 26.537 1.00 0.00 O ATOM 2183 CB VAL A 135 -35.300 1.288 24.237 1.00 0.00 C ATOM 2184 CG1 VAL A 135 -34.576 0.806 25.523 1.00 0.00 C ATOM 2185 CG2 VAL A 135 -35.948 0.089 23.499 1.00 0.00 C ATOM 0 H VAL A 135 -36.631 2.542 22.475 1.00 0.00 H new ATOM 0 HA VAL A 135 -37.147 1.969 25.175 1.00 0.00 H new ATOM 0 HB VAL A 135 -34.557 1.732 23.575 1.00 0.00 H new ATOM 0 HG11 VAL A 135 -33.852 0.034 25.265 1.00 0.00 H new ATOM 0 HG12 VAL A 135 -34.060 1.647 25.987 1.00 0.00 H new ATOM 0 HG13 VAL A 135 -35.307 0.399 26.221 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -35.188 -0.665 23.293 1.00 0.00 H new ATOM 0 HG22 VAL A 135 -36.729 -0.344 24.124 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -36.383 0.432 22.560 1.00 0.00 H new ATOM 2195 N LEU A 136 -34.857 4.346 24.622 1.00 0.00 N ATOM 2196 CA LEU A 136 -34.063 5.410 25.260 1.00 0.00 C ATOM 2197 C LEU A 136 -34.945 6.585 25.714 1.00 0.00 C ATOM 2198 O LEU A 136 -34.627 7.213 26.699 1.00 0.00 O ATOM 2199 CB LEU A 136 -32.872 5.873 24.361 1.00 0.00 C ATOM 2200 CG LEU A 136 -33.187 6.517 22.966 1.00 0.00 C ATOM 2201 CD1 LEU A 136 -33.654 7.980 23.060 1.00 0.00 C ATOM 2202 CD2 LEU A 136 -31.983 6.408 22.017 1.00 0.00 C ATOM 0 H LEU A 136 -34.723 4.268 23.614 1.00 0.00 H new ATOM 0 HA LEU A 136 -33.621 4.983 26.160 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -32.287 6.593 24.933 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -32.232 5.008 24.189 1.00 0.00 H new ATOM 0 HG LEU A 136 -34.019 5.943 22.559 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -33.854 8.363 22.059 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -34.564 8.034 23.658 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -32.875 8.581 23.529 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -32.233 6.863 21.059 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -31.128 6.925 22.453 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -31.733 5.358 21.866 1.00 0.00 H new ATOM 2214 N VAL A 137 -36.054 6.876 24.991 1.00 0.00 N ATOM 2215 CA VAL A 137 -36.978 7.973 25.364 1.00 0.00 C ATOM 2216 C VAL A 137 -37.724 7.596 26.647 1.00 0.00 C ATOM 2217 O VAL A 137 -37.943 8.439 27.497 1.00 0.00 O ATOM 2218 CB VAL A 137 -38.014 8.351 24.230 1.00 0.00 C ATOM 2219 CG1 VAL A 137 -39.031 9.419 24.721 1.00 0.00 C ATOM 2220 CG2 VAL A 137 -37.303 8.862 22.960 1.00 0.00 C ATOM 0 H VAL A 137 -36.329 6.368 24.150 1.00 0.00 H new ATOM 0 HA VAL A 137 -36.363 8.859 25.519 1.00 0.00 H new ATOM 0 HB VAL A 137 -38.555 7.437 23.984 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -39.728 9.655 23.917 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -39.583 9.030 25.576 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -38.497 10.322 25.015 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -38.046 9.112 22.203 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -36.719 9.750 23.202 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -36.641 8.086 22.576 1.00 0.00 H new ATOM 2230 N SER A 138 -38.084 6.310 26.782 1.00 0.00 N ATOM 2231 CA SER A 138 -38.723 5.774 27.998 1.00 0.00 C ATOM 2232 C SER A 138 -37.775 5.937 29.207 1.00 0.00 C ATOM 2233 O SER A 138 -38.198 6.327 30.298 1.00 0.00 O ATOM 2234 CB SER A 138 -39.095 4.286 27.791 1.00 0.00 C ATOM 2235 OG SER A 138 -39.761 3.745 28.920 1.00 0.00 O ATOM 0 H SER A 138 -37.941 5.611 26.053 1.00 0.00 H new ATOM 0 HA SER A 138 -39.638 6.332 28.197 1.00 0.00 H new ATOM 0 HB2 SER A 138 -39.733 4.190 26.913 1.00 0.00 H new ATOM 0 HB3 SER A 138 -38.191 3.710 27.592 1.00 0.00 H new ATOM 0 HG SER A 138 -39.981 2.805 28.751 1.00 0.00 H new ATOM 2241 N ASP A 139 -36.487 5.653 28.960 1.00 0.00 N ATOM 2242 CA ASP A 139 -35.400 5.767 29.952 1.00 0.00 C ATOM 2243 C ASP A 139 -35.176 7.240 30.364 1.00 0.00 C ATOM 2244 O ASP A 139 -35.099 7.562 31.555 1.00 0.00 O ATOM 2245 CB ASP A 139 -34.101 5.164 29.349 1.00 0.00 C ATOM 2246 CG ASP A 139 -32.859 5.315 30.256 1.00 0.00 C ATOM 2247 OD1 ASP A 139 -32.631 4.448 31.128 1.00 0.00 O ATOM 2248 OD2 ASP A 139 -32.090 6.288 30.079 1.00 0.00 O ATOM 0 H ASP A 139 -36.163 5.331 28.048 1.00 0.00 H new ATOM 0 HA ASP A 139 -35.677 5.215 30.850 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -34.264 4.105 29.146 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -33.900 5.645 28.392 1.00 0.00 H new ATOM 2253 N TRP A 140 -35.100 8.122 29.351 1.00 0.00 N ATOM 2254 CA TRP A 140 -34.815 9.556 29.530 1.00 0.00 C ATOM 2255 C TRP A 140 -35.982 10.248 30.252 1.00 0.00 C ATOM 2256 O TRP A 140 -35.781 10.944 31.234 1.00 0.00 O ATOM 2257 CB TRP A 140 -34.536 10.245 28.160 1.00 0.00 C ATOM 2258 CG TRP A 140 -33.250 9.821 27.468 1.00 0.00 C ATOM 2259 CD1 TRP A 140 -32.297 8.942 27.919 1.00 0.00 C ATOM 2260 CD2 TRP A 140 -32.783 10.277 26.193 1.00 0.00 C ATOM 2261 NE1 TRP A 140 -31.293 8.816 26.994 1.00 0.00 N ATOM 2262 CE2 TRP A 140 -31.562 9.628 25.932 1.00 0.00 C ATOM 2263 CE3 TRP A 140 -33.285 11.167 25.243 1.00 0.00 C ATOM 2264 CZ2 TRP A 140 -30.833 9.844 24.770 1.00 0.00 C ATOM 2265 CZ3 TRP A 140 -32.559 11.382 24.092 1.00 0.00 C ATOM 2266 CH2 TRP A 140 -31.343 10.723 23.860 1.00 0.00 C ATOM 0 H TRP A 140 -35.236 7.856 28.376 1.00 0.00 H new ATOM 0 HA TRP A 140 -33.919 9.650 30.144 1.00 0.00 H new ATOM 0 HB2 TRP A 140 -35.373 10.040 27.492 1.00 0.00 H new ATOM 0 HB3 TRP A 140 -34.508 11.324 28.314 1.00 0.00 H new ATOM 0 HD1 TRP A 140 -32.333 8.424 28.866 1.00 0.00 H new ATOM 0 HE1 TRP A 140 -30.476 8.212 27.085 1.00 0.00 H new ATOM 0 HE3 TRP A 140 -34.223 11.677 25.406 1.00 0.00 H new ATOM 0 HZ2 TRP A 140 -29.897 9.335 24.593 1.00 0.00 H new ATOM 0 HZ3 TRP A 140 -32.935 12.073 23.352 1.00 0.00 H new ATOM 0 HH2 TRP A 140 -30.801 10.915 22.946 1.00 0.00 H new ATOM 2277 N MET A 141 -37.204 10.002 29.773 1.00 0.00 N ATOM 2278 CA MET A 141 -38.440 10.566 30.356 1.00 0.00 C ATOM 2279 C MET A 141 -38.644 10.101 31.806 1.00 0.00 C ATOM 2280 O MET A 141 -39.180 10.850 32.619 1.00 0.00 O ATOM 2281 CB MET A 141 -39.685 10.215 29.482 1.00 0.00 C ATOM 2282 CG MET A 141 -39.804 10.980 28.141 1.00 0.00 C ATOM 2283 SD MET A 141 -40.683 12.563 28.271 1.00 0.00 S ATOM 2284 CE MET A 141 -39.518 13.625 29.126 1.00 0.00 C ATOM 0 H MET A 141 -37.373 9.403 28.965 1.00 0.00 H new ATOM 0 HA MET A 141 -38.328 11.650 30.368 1.00 0.00 H new ATOM 0 HB2 MET A 141 -39.666 9.146 29.268 1.00 0.00 H new ATOM 0 HB3 MET A 141 -40.583 10.407 30.069 1.00 0.00 H new ATOM 0 HG2 MET A 141 -38.804 11.163 27.748 1.00 0.00 H new ATOM 0 HG3 MET A 141 -40.320 10.348 27.418 1.00 0.00 H new ATOM 0 HE1 MET A 141 -39.769 14.668 28.936 1.00 0.00 H new ATOM 0 HE2 MET A 141 -39.566 13.430 30.197 1.00 0.00 H new ATOM 0 HE3 MET A 141 -38.509 13.423 28.765 1.00 0.00 H new ATOM 2294 N ALA A 142 -38.189 8.871 32.116 1.00 0.00 N ATOM 2295 CA ALA A 142 -38.253 8.307 33.476 1.00 0.00 C ATOM 2296 C ALA A 142 -37.345 9.084 34.447 1.00 0.00 C ATOM 2297 O ALA A 142 -37.776 9.451 35.548 1.00 0.00 O ATOM 2298 CB ALA A 142 -37.876 6.819 33.455 1.00 0.00 C ATOM 0 H ALA A 142 -37.768 8.243 31.431 1.00 0.00 H new ATOM 0 HA ALA A 142 -39.278 8.403 33.833 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -37.928 6.416 34.467 1.00 0.00 H new ATOM 0 HB2 ALA A 142 -38.570 6.277 32.813 1.00 0.00 H new ATOM 0 HB3 ALA A 142 -36.862 6.706 33.071 1.00 0.00 H new ATOM 2304 N VAL A 143 -36.092 9.355 34.019 1.00 0.00 N ATOM 2305 CA VAL A 143 -35.110 10.070 34.862 1.00 0.00 C ATOM 2306 C VAL A 143 -35.458 11.573 34.968 1.00 0.00 C ATOM 2307 O VAL A 143 -35.188 12.203 35.993 1.00 0.00 O ATOM 2308 CB VAL A 143 -33.616 9.870 34.376 1.00 0.00 C ATOM 2309 CG1 VAL A 143 -33.263 8.366 34.254 1.00 0.00 C ATOM 2310 CG2 VAL A 143 -33.304 10.622 33.060 1.00 0.00 C ATOM 0 H VAL A 143 -35.739 9.091 33.099 1.00 0.00 H new ATOM 0 HA VAL A 143 -35.177 9.625 35.855 1.00 0.00 H new ATOM 0 HB VAL A 143 -32.982 10.312 35.144 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -32.231 8.260 33.919 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -33.380 7.885 35.225 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -33.929 7.893 33.532 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -32.266 10.447 32.778 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -33.961 10.260 32.269 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -33.465 11.690 33.204 1.00 0.00 H new ATOM 2320 N ILE A 144 -36.087 12.134 33.912 1.00 0.00 N ATOM 2321 CA ILE A 144 -36.513 13.548 33.892 1.00 0.00 C ATOM 2322 C ILE A 144 -37.679 13.759 34.878 1.00 0.00 C ATOM 2323 O ILE A 144 -37.609 14.638 35.739 1.00 0.00 O ATOM 2324 CB ILE A 144 -36.890 14.031 32.435 1.00 0.00 C ATOM 2325 CG1 ILE A 144 -35.628 14.012 31.507 1.00 0.00 C ATOM 2326 CG2 ILE A 144 -37.542 15.441 32.436 1.00 0.00 C ATOM 2327 CD1 ILE A 144 -35.904 14.270 30.029 1.00 0.00 C ATOM 0 H ILE A 144 -36.311 11.624 33.058 1.00 0.00 H new ATOM 0 HA ILE A 144 -35.671 14.162 34.212 1.00 0.00 H new ATOM 0 HB ILE A 144 -37.630 13.332 32.044 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -34.923 14.762 31.865 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -35.139 13.043 31.605 1.00 0.00 H new ATOM 0 HG21 ILE A 144 -37.784 15.731 31.413 1.00 0.00 H new ATOM 0 HG22 ILE A 144 -38.454 15.420 33.032 1.00 0.00 H new ATOM 0 HG23 ILE A 144 -36.846 16.163 32.863 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -34.967 14.236 29.473 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -36.581 13.506 29.647 1.00 0.00 H new ATOM 0 HD13 ILE A 144 -36.361 15.252 29.910 1.00 0.00 H new ATOM 2339 N ARG A 145 -38.719 12.903 34.791 1.00 0.00 N ATOM 2340 CA ARG A 145 -39.905 13.002 35.677 1.00 0.00 C ATOM 2341 C ARG A 145 -39.558 12.608 37.133 1.00 0.00 C ATOM 2342 O ARG A 145 -40.319 12.904 38.061 1.00 0.00 O ATOM 2343 CB ARG A 145 -41.082 12.133 35.151 1.00 0.00 C ATOM 2344 CG ARG A 145 -40.872 10.607 35.284 1.00 0.00 C ATOM 2345 CD ARG A 145 -42.088 9.793 34.822 1.00 0.00 C ATOM 2346 NE ARG A 145 -43.308 10.133 35.586 1.00 0.00 N ATOM 2347 CZ ARG A 145 -44.528 10.347 35.061 1.00 0.00 C ATOM 2348 NH1 ARG A 145 -44.723 10.338 33.745 1.00 0.00 N ATOM 2349 NH2 ARG A 145 -45.550 10.599 35.861 1.00 0.00 N ATOM 0 H ARG A 145 -38.764 12.137 34.119 1.00 0.00 H new ATOM 0 HA ARG A 145 -40.221 14.045 35.671 1.00 0.00 H new ATOM 0 HB2 ARG A 145 -41.988 12.409 35.690 1.00 0.00 H new ATOM 0 HB3 ARG A 145 -41.251 12.372 34.101 1.00 0.00 H new ATOM 0 HG2 ARG A 145 -40.001 10.313 34.698 1.00 0.00 H new ATOM 0 HG3 ARG A 145 -40.653 10.365 36.324 1.00 0.00 H new ATOM 0 HD2 ARG A 145 -42.263 9.974 33.761 1.00 0.00 H new ATOM 0 HD3 ARG A 145 -41.876 8.730 34.933 1.00 0.00 H new ATOM 0 HE ARG A 145 -43.216 10.212 36.599 1.00 0.00 H new ATOM 0 HH11 ARG A 145 -43.940 10.167 33.115 1.00 0.00 H new ATOM 0 HH12 ARG A 145 -45.656 10.502 33.367 1.00 0.00 H new ATOM 0 HH21 ARG A 145 -45.411 10.630 36.871 1.00 0.00 H new ATOM 0 HH22 ARG A 145 -46.477 10.762 35.468 1.00 0.00 H new ATOM 2363 N SER A 146 -38.417 11.907 37.312 1.00 0.00 N ATOM 2364 CA SER A 146 -37.894 11.534 38.637 1.00 0.00 C ATOM 2365 C SER A 146 -37.441 12.783 39.430 1.00 0.00 C ATOM 2366 O SER A 146 -37.768 12.928 40.612 1.00 0.00 O ATOM 2367 CB SER A 146 -36.723 10.532 38.469 1.00 0.00 C ATOM 2368 OG SER A 146 -36.243 10.043 39.713 1.00 0.00 O ATOM 0 H SER A 146 -37.835 11.585 36.539 1.00 0.00 H new ATOM 0 HA SER A 146 -38.691 11.057 39.207 1.00 0.00 H new ATOM 0 HB2 SER A 146 -37.052 9.693 37.855 1.00 0.00 H new ATOM 0 HB3 SER A 146 -35.907 11.018 37.934 1.00 0.00 H new ATOM 0 HG SER A 146 -35.507 9.415 39.556 1.00 0.00 H new ATOM 2374 N GLN A 147 -36.676 13.674 38.769 1.00 0.00 N ATOM 2375 CA GLN A 147 -36.148 14.903 39.398 1.00 0.00 C ATOM 2376 C GLN A 147 -37.179 16.047 39.285 1.00 0.00 C ATOM 2377 O GLN A 147 -37.717 16.511 40.301 1.00 0.00 O ATOM 2378 CB GLN A 147 -34.776 15.302 38.774 1.00 0.00 C ATOM 2379 CG GLN A 147 -33.550 14.486 39.259 1.00 0.00 C ATOM 2380 CD GLN A 147 -33.610 12.989 38.948 1.00 0.00 C ATOM 2381 OE1 GLN A 147 -33.103 12.596 37.793 1.00 0.00 O flip ATOM 2382 NE2 GLN A 147 -34.108 12.194 39.744 1.00 0.00 N flip ATOM 0 H GLN A 147 -36.408 13.564 37.791 1.00 0.00 H new ATOM 0 HA GLN A 147 -35.977 14.708 40.457 1.00 0.00 H new ATOM 0 HB2 GLN A 147 -34.849 15.203 37.691 1.00 0.00 H new ATOM 0 HB3 GLN A 147 -34.594 16.356 38.987 1.00 0.00 H new ATOM 0 HG2 GLN A 147 -32.652 14.902 38.803 1.00 0.00 H new ATOM 0 HG3 GLN A 147 -33.449 14.615 40.337 1.00 0.00 H new ATOM 0 HE21 GLN A 147 -34.491 12.530 40.628 1.00 0.00 H new ATOM 0 HE22 GLN A 147 -34.138 11.199 39.520 1.00 0.00 H new ATOM 2391 N SER A 148 -37.459 16.488 38.044 1.00 0.00 N ATOM 2392 CA SER A 148 -38.436 17.561 37.777 1.00 0.00 C ATOM 2393 C SER A 148 -39.860 16.957 37.763 1.00 0.00 C ATOM 2394 CB SER A 148 -38.098 18.290 36.441 1.00 0.00 C ATOM 2395 OG SER A 148 -38.010 17.390 35.345 1.00 0.00 O ATOM 0 H SER A 148 -37.018 16.114 37.204 1.00 0.00 H new ATOM 0 HA SER A 148 -38.388 18.311 38.567 1.00 0.00 H new ATOM 0 HB2 SER A 148 -38.863 19.038 36.234 1.00 0.00 H new ATOM 0 HB3 SER A 148 -37.153 18.822 36.549 1.00 0.00 H new ATOM 0 HG SER A 148 -38.029 16.468 35.676 1.00 0.00 H new TER 2401 SER A 148