USER MOD reduce.3.24.130724 H: found=0, std=0, add=1094, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 1089 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 103 HIS : no HD1:sc= 0.887 K(o=2,f=-3.4) USER MOD Set 1.2: A 110 SER OG : rot 146:sc= 1.1 USER MOD Set 2.1: A 50 GLN :FLIP amide:sc= -0.104 F(o=-8.2,f=-5.7) USER MOD Set 2.2: A 54 THR OG1 : rot 180:sc= -0.409 USER MOD Set 2.3: A 57 MET CE :methyl -160:sc= -5.18! (180deg=-4.51!) USER MOD Single : A 1 GLY N :NH3+ -159:sc= 0 (180deg=-0.0533) USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 10 THR OG1 : rot 180:sc= -0.165 USER MOD Single : A 15 THR OG1 : rot 180:sc= 0 USER MOD Single : A 18 GLN : amide:sc= -0.275 K(o=-0.28,f=-2.7!) USER MOD Single : A 19 TYR OH : rot 180:sc= 0 USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 TYR OH : rot 180:sc= 0 USER MOD Single : A 27 ASN : amide:sc= 0.0353 K(o=0.035,f=-1.3) USER MOD Single : A 29 GLN : amide:sc= -0.0301 K(o=-0.03,f=-0.57) USER MOD Single : A 30 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 31 HIS : no HD1:sc= 0 X(o=0,f=-0.1) USER MOD Single : A 33 ASN : amide:sc= -0.392 K(o=-0.39,f=-2.2!) USER MOD Single : A 35 GLN : amide:sc= -0.36 X(o=-0.36,f=-0.071) USER MOD Single : A 37 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 39 THR OG1 : rot 180:sc= 0.061 USER MOD Single : A 40 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 41 GLN : amide:sc= -0.0602 X(o=-0.06,f=-0.36) USER MOD Single : A 42 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 46 HIS : no HD1:sc=-0.00864 X(o=-0.0086,f=-0.023) USER MOD Single : A 48 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 56 SER OG : rot 180:sc= 0 USER MOD Single : A 60 SER OG : rot 53:sc= 0.146 USER MOD Single : A 64 GLN : amide:sc= 0 X(o=0,f=-0.45) USER MOD Single : A 66 GLN : amide:sc= -1.33 K(o=-1.3,f=-1.9) USER MOD Single : A 67 LYS NZ :NH3+ 156:sc= -0.149 (180deg=-0.79) USER MOD Single : A 68 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 69 MET CE :methyl -109:sc= -4.92! (180deg=-8.71!) USER MOD Single : A 79 GLN : amide:sc= -0.343 K(o=-0.34,f=-4.5!) USER MOD Single : A 81 MET CE :methyl -133:sc= -2.22 (180deg=-3.68!) USER MOD Single : A 82 HIS : no HE2:sc= -6.57! C(o=-6.6!,f=-11!) USER MOD Single : A 84 THR OG1 : rot 180:sc= 0 USER MOD Single : A 88 LYS NZ :NH3+ -138:sc= 0.311 (180deg=-1.17) USER MOD Single : A 90 THR OG1 : rot -90:sc= -3.22! USER MOD Single : A 92 MET CE :methyl 147:sc= -1.13 (180deg=-4.04!) USER MOD Single : A 98 ASN : amide:sc=-0.00799 K(o=-0.008,f=-1.4) USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 104 MET CE :methyl -163:sc= -9.24! (180deg=-10.7!) USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 GLN : amide:sc= -0.48 K(o=-0.48,f=-1) USER MOD Single : A 125 HIS : no HD1:sc= -0.712 X(o=-0.71,f=-0.88) USER MOD Single : A 126 GLN : amide:sc= -0.219 K(o=-0.22,f=-1.5!) USER MOD Single : A 128 LYS NZ :NH3+ -148:sc= -0.305 (180deg=-1.33!) USER MOD Single : A 132 GLN : amide:sc= -0.183 K(o=-0.18,f=-1.3!) USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 ASN : amide:sc=-0.00859 K(o=-0.0086,f=-1.5) USER MOD Single : A 137 SER OG : rot 180:sc= -0.0147 USER MOD Single : A 139 THR OG1 : rot 180:sc= 0 USER MOD Single : A 143 THR OG1 : rot 57:sc= 0.0772 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 39.861 21.512 16.962 1.00 0.00 N ATOM 2 CA GLY A 1 39.937 20.539 18.085 1.00 0.00 C ATOM 3 C GLY A 1 39.117 20.974 19.286 1.00 0.00 C ATOM 4 O GLY A 1 39.667 21.486 20.261 1.00 0.00 O ATOM 0 H1 GLY A 1 40.119 21.037 16.073 1.00 0.00 H new ATOM 0 H2 GLY A 1 38.892 21.882 16.888 1.00 0.00 H new ATOM 0 H3 GLY A 1 40.519 22.298 17.138 1.00 0.00 H new ATOM 0 HA2 GLY A 1 39.586 19.565 17.743 1.00 0.00 H new ATOM 0 HA3 GLY A 1 40.978 20.415 18.385 1.00 0.00 H new ATOM 10 N PRO A 2 37.785 20.783 19.246 1.00 0.00 N ATOM 11 CA PRO A 2 36.899 21.167 20.349 1.00 0.00 C ATOM 12 C PRO A 2 37.062 20.260 21.564 1.00 0.00 C ATOM 13 O PRO A 2 37.172 19.041 21.430 1.00 0.00 O ATOM 14 CB PRO A 2 35.500 21.014 19.749 1.00 0.00 C ATOM 15 CG PRO A 2 35.658 19.985 18.684 1.00 0.00 C ATOM 16 CD PRO A 2 37.040 20.180 18.123 1.00 0.00 C ATOM 0 HA PRO A 2 37.112 22.172 20.714 1.00 0.00 H new ATOM 0 HB2 PRO A 2 34.778 20.697 20.502 1.00 0.00 H new ATOM 0 HB3 PRO A 2 35.139 21.957 19.338 1.00 0.00 H new ATOM 0 HG2 PRO A 2 35.540 18.981 19.091 1.00 0.00 H new ATOM 0 HG3 PRO A 2 34.901 20.106 17.909 1.00 0.00 H new ATOM 0 HD2 PRO A 2 37.483 19.235 17.809 1.00 0.00 H new ATOM 0 HD3 PRO A 2 37.031 20.833 17.250 1.00 0.00 H new ATOM 24 N LEU A 3 37.075 20.863 22.748 1.00 0.00 N ATOM 25 CA LEU A 3 37.222 20.109 23.988 1.00 0.00 C ATOM 26 C LEU A 3 35.865 19.854 24.634 1.00 0.00 C ATOM 27 O LEU A 3 35.705 18.918 25.418 1.00 0.00 O ATOM 28 CB LEU A 3 38.130 20.861 24.962 1.00 0.00 C ATOM 29 CG LEU A 3 39.272 20.031 25.552 1.00 0.00 C ATOM 30 CD1 LEU A 3 40.616 20.653 25.207 1.00 0.00 C ATOM 31 CD2 LEU A 3 39.113 19.899 27.058 1.00 0.00 C ATOM 0 H LEU A 3 36.986 21.871 22.875 1.00 0.00 H new ATOM 0 HA LEU A 3 37.676 19.148 23.747 1.00 0.00 H new ATOM 0 HB2 LEU A 3 38.555 21.723 24.448 1.00 0.00 H new ATOM 0 HB3 LEU A 3 37.521 21.246 25.780 1.00 0.00 H new ATOM 0 HG LEU A 3 39.234 19.033 25.115 1.00 0.00 H new ATOM 0 HD11 LEU A 3 41.417 20.050 25.635 1.00 0.00 H new ATOM 0 HD12 LEU A 3 40.731 20.693 24.124 1.00 0.00 H new ATOM 0 HD13 LEU A 3 40.665 21.663 25.615 1.00 0.00 H new ATOM 0 HD21 LEU A 3 39.934 19.306 27.460 1.00 0.00 H new ATOM 0 HD22 LEU A 3 39.124 20.889 27.513 1.00 0.00 H new ATOM 0 HD23 LEU A 3 38.166 19.407 27.282 1.00 0.00 H new ATOM 43 N GLY A 4 34.889 20.693 24.299 1.00 0.00 N ATOM 44 CA GLY A 4 33.557 20.543 24.854 1.00 0.00 C ATOM 45 C GLY A 4 32.741 19.491 24.128 1.00 0.00 C ATOM 46 O GLY A 4 31.845 19.820 23.351 1.00 0.00 O ATOM 0 H GLY A 4 34.998 21.474 23.652 1.00 0.00 H new ATOM 0 HA2 GLY A 4 33.634 20.275 25.908 1.00 0.00 H new ATOM 0 HA3 GLY A 4 33.037 21.500 24.805 1.00 0.00 H new ATOM 50 N SER A 5 33.050 18.223 24.381 1.00 0.00 N ATOM 51 CA SER A 5 32.338 17.121 23.747 1.00 0.00 C ATOM 52 C SER A 5 31.080 16.764 24.532 1.00 0.00 C ATOM 53 O SER A 5 31.073 15.814 25.315 1.00 0.00 O ATOM 54 CB SER A 5 33.248 15.897 23.631 1.00 0.00 C ATOM 55 OG SER A 5 34.379 16.175 22.824 1.00 0.00 O ATOM 0 H SER A 5 33.790 17.934 25.021 1.00 0.00 H new ATOM 0 HA SER A 5 32.042 17.439 22.747 1.00 0.00 H new ATOM 0 HB2 SER A 5 33.574 15.587 24.624 1.00 0.00 H new ATOM 0 HB3 SER A 5 32.689 15.064 23.204 1.00 0.00 H new ATOM 0 HG SER A 5 34.945 15.377 22.768 1.00 0.00 H new ATOM 61 N ALA A 6 30.017 17.534 24.318 1.00 0.00 N ATOM 62 CA ALA A 6 28.753 17.298 25.005 1.00 0.00 C ATOM 63 C ALA A 6 27.595 17.235 24.014 1.00 0.00 C ATOM 64 O ALA A 6 27.790 17.381 22.807 1.00 0.00 O ATOM 65 CB ALA A 6 28.506 18.383 26.041 1.00 0.00 C ATOM 0 H ALA A 6 30.007 18.326 23.675 1.00 0.00 H new ATOM 0 HA ALA A 6 28.816 16.335 25.512 1.00 0.00 H new ATOM 0 HB1 ALA A 6 27.559 18.195 26.546 1.00 0.00 H new ATOM 0 HB2 ALA A 6 29.315 18.379 26.772 1.00 0.00 H new ATOM 0 HB3 ALA A 6 28.467 19.355 25.548 1.00 0.00 H new ATOM 71 N ALA A 7 26.392 17.015 24.532 1.00 0.00 N ATOM 72 CA ALA A 7 25.203 16.930 23.694 1.00 0.00 C ATOM 73 C ALA A 7 24.530 18.292 23.557 1.00 0.00 C ATOM 74 O ALA A 7 23.653 18.645 24.347 1.00 0.00 O ATOM 75 CB ALA A 7 24.227 15.909 24.261 1.00 0.00 C ATOM 0 H ALA A 7 26.215 16.892 25.529 1.00 0.00 H new ATOM 0 HA ALA A 7 25.512 16.605 22.700 1.00 0.00 H new ATOM 0 HB1 ALA A 7 23.344 15.857 23.624 1.00 0.00 H new ATOM 0 HB2 ALA A 7 24.705 14.930 24.299 1.00 0.00 H new ATOM 0 HB3 ALA A 7 23.932 16.208 25.267 1.00 0.00 H new ATOM 81 N ALA A 8 24.948 19.054 22.550 1.00 0.00 N ATOM 82 CA ALA A 8 24.386 20.378 22.306 1.00 0.00 C ATOM 83 C ALA A 8 24.741 20.875 20.909 1.00 0.00 C ATOM 84 O ALA A 8 25.880 21.266 20.649 1.00 0.00 O ATOM 85 CB ALA A 8 24.875 21.362 23.360 1.00 0.00 C ATOM 0 H ALA A 8 25.674 18.777 21.890 1.00 0.00 H new ATOM 0 HA ALA A 8 23.301 20.303 22.372 1.00 0.00 H new ATOM 0 HB1 ALA A 8 24.448 22.346 23.165 1.00 0.00 H new ATOM 0 HB2 ALA A 8 24.565 21.021 24.348 1.00 0.00 H new ATOM 0 HB3 ALA A 8 25.963 21.425 23.322 1.00 0.00 H new ATOM 91 N ALA A 9 23.759 20.857 20.013 1.00 0.00 N ATOM 92 CA ALA A 9 23.967 21.305 18.641 1.00 0.00 C ATOM 93 C ALA A 9 22.674 21.841 18.037 1.00 0.00 C ATOM 94 O ALA A 9 22.697 22.592 17.063 1.00 0.00 O ATOM 95 CB ALA A 9 24.519 20.169 17.793 1.00 0.00 C ATOM 0 H ALA A 9 22.811 20.537 20.213 1.00 0.00 H new ATOM 0 HA ALA A 9 24.693 22.118 18.656 1.00 0.00 H new ATOM 0 HB1 ALA A 9 24.669 20.518 16.771 1.00 0.00 H new ATOM 0 HB2 ALA A 9 25.471 19.836 18.206 1.00 0.00 H new ATOM 0 HB3 ALA A 9 23.813 19.339 17.793 1.00 0.00 H new ATOM 101 N THR A 10 21.547 21.445 18.620 1.00 0.00 N ATOM 102 CA THR A 10 20.241 21.889 18.141 1.00 0.00 C ATOM 103 C THR A 10 19.192 21.857 19.258 1.00 0.00 C ATOM 104 O THR A 10 18.524 22.861 19.507 1.00 0.00 O ATOM 105 CB THR A 10 19.780 21.034 16.956 1.00 0.00 C ATOM 106 OG1 THR A 10 20.844 20.233 16.471 1.00 0.00 O ATOM 107 CG2 THR A 10 19.253 21.851 15.796 1.00 0.00 C ATOM 0 H THR A 10 21.511 20.818 19.424 1.00 0.00 H new ATOM 0 HA THR A 10 20.347 22.922 17.809 1.00 0.00 H new ATOM 0 HB THR A 10 18.968 20.419 17.343 1.00 0.00 H new ATOM 0 HG1 THR A 10 20.529 19.693 15.716 1.00 0.00 H new ATOM 0 HG21 THR A 10 18.944 21.184 14.992 1.00 0.00 H new ATOM 0 HG22 THR A 10 18.398 22.442 16.126 1.00 0.00 H new ATOM 0 HG23 THR A 10 20.037 22.517 15.434 1.00 0.00 H new ATOM 115 N PRO A 11 19.021 20.709 19.954 1.00 0.00 N ATOM 116 CA PRO A 11 18.042 20.594 21.042 1.00 0.00 C ATOM 117 C PRO A 11 18.400 21.475 22.233 1.00 0.00 C ATOM 118 O PRO A 11 17.525 22.070 22.863 1.00 0.00 O ATOM 119 CB PRO A 11 18.103 19.115 21.432 1.00 0.00 C ATOM 120 CG PRO A 11 19.450 18.661 20.991 1.00 0.00 C ATOM 121 CD PRO A 11 19.760 19.447 19.750 1.00 0.00 C ATOM 0 HA PRO A 11 17.050 20.920 20.731 1.00 0.00 H new ATOM 0 HB2 PRO A 11 17.973 18.983 22.506 1.00 0.00 H new ATOM 0 HB3 PRO A 11 17.313 18.544 20.943 1.00 0.00 H new ATOM 0 HG2 PRO A 11 20.196 18.841 21.765 1.00 0.00 H new ATOM 0 HG3 PRO A 11 19.455 17.590 20.787 1.00 0.00 H new ATOM 0 HD2 PRO A 11 20.830 19.621 19.641 1.00 0.00 H new ATOM 0 HD3 PRO A 11 19.428 18.927 18.851 1.00 0.00 H new ATOM 129 N ALA A 12 19.691 21.554 22.536 1.00 0.00 N ATOM 130 CA ALA A 12 20.168 22.364 23.650 1.00 0.00 C ATOM 131 C ALA A 12 20.425 23.803 23.211 1.00 0.00 C ATOM 132 O ALA A 12 21.572 24.248 23.148 1.00 0.00 O ATOM 133 CB ALA A 12 21.429 21.754 24.244 1.00 0.00 C ATOM 0 H ALA A 12 20.427 21.066 22.025 1.00 0.00 H new ATOM 0 HA ALA A 12 19.392 22.380 24.416 1.00 0.00 H new ATOM 0 HB1 ALA A 12 21.774 22.369 25.075 1.00 0.00 H new ATOM 0 HB2 ALA A 12 21.212 20.748 24.603 1.00 0.00 H new ATOM 0 HB3 ALA A 12 22.205 21.707 23.480 1.00 0.00 H new ATOM 139 N VAL A 13 19.351 24.524 22.907 1.00 0.00 N ATOM 140 CA VAL A 13 19.460 25.912 22.472 1.00 0.00 C ATOM 141 C VAL A 13 19.592 26.853 23.668 1.00 0.00 C ATOM 142 O VAL A 13 19.050 26.587 24.741 1.00 0.00 O ATOM 143 CB VAL A 13 18.243 26.331 21.621 1.00 0.00 C ATOM 144 CG1 VAL A 13 16.975 26.344 22.461 1.00 0.00 C ATOM 145 CG2 VAL A 13 18.481 27.689 20.978 1.00 0.00 C ATOM 0 H VAL A 13 18.395 24.170 22.954 1.00 0.00 H new ATOM 0 HA VAL A 13 20.359 25.986 21.859 1.00 0.00 H new ATOM 0 HB VAL A 13 18.113 25.596 20.826 1.00 0.00 H new ATOM 0 HG11 VAL A 13 16.130 26.642 21.840 1.00 0.00 H new ATOM 0 HG12 VAL A 13 16.795 25.347 22.864 1.00 0.00 H new ATOM 0 HG13 VAL A 13 17.090 27.052 23.282 1.00 0.00 H new ATOM 0 HG21 VAL A 13 17.612 27.967 20.382 1.00 0.00 H new ATOM 0 HG22 VAL A 13 18.642 28.436 21.755 1.00 0.00 H new ATOM 0 HG23 VAL A 13 19.360 27.638 20.335 1.00 0.00 H new ATOM 155 N ARG A 14 20.321 27.948 23.475 1.00 0.00 N ATOM 156 CA ARG A 14 20.531 28.924 24.538 1.00 0.00 C ATOM 157 C ARG A 14 19.450 30.000 24.516 1.00 0.00 C ATOM 158 O ARG A 14 19.518 30.977 25.262 1.00 0.00 O ATOM 159 CB ARG A 14 21.913 29.569 24.402 1.00 0.00 C ATOM 160 CG ARG A 14 22.091 30.370 23.122 1.00 0.00 C ATOM 161 CD ARG A 14 23.544 30.767 22.914 1.00 0.00 C ATOM 162 NE ARG A 14 23.700 31.726 21.824 1.00 0.00 N ATOM 163 CZ ARG A 14 24.065 31.389 20.590 1.00 0.00 C ATOM 164 NH1 ARG A 14 24.308 30.120 20.288 1.00 0.00 N ATOM 165 NH2 ARG A 14 24.186 32.323 19.655 1.00 0.00 N ATOM 0 H ARG A 14 20.776 28.181 22.592 1.00 0.00 H new ATOM 0 HA ARG A 14 20.474 28.400 25.492 1.00 0.00 H new ATOM 0 HB2 ARG A 14 22.084 30.224 25.256 1.00 0.00 H new ATOM 0 HB3 ARG A 14 22.673 28.789 24.441 1.00 0.00 H new ATOM 0 HG2 ARG A 14 21.748 29.781 22.272 1.00 0.00 H new ATOM 0 HG3 ARG A 14 21.470 31.265 23.161 1.00 0.00 H new ATOM 0 HD2 ARG A 14 23.937 31.198 23.835 1.00 0.00 H new ATOM 0 HD3 ARG A 14 24.136 29.877 22.701 1.00 0.00 H new ATOM 0 HE ARG A 14 23.519 32.710 22.020 1.00 0.00 H new ATOM 0 HH11 ARG A 14 24.215 29.399 21.003 1.00 0.00 H new ATOM 0 HH12 ARG A 14 24.588 29.866 19.341 1.00 0.00 H new ATOM 0 HH21 ARG A 14 23.999 33.300 19.882 1.00 0.00 H new ATOM 0 HH22 ARG A 14 24.466 32.064 18.709 1.00 0.00 H new ATOM 179 N THR A 15 18.455 29.815 23.654 1.00 0.00 N ATOM 180 CA THR A 15 17.359 30.771 23.536 1.00 0.00 C ATOM 181 C THR A 15 16.107 30.254 24.237 1.00 0.00 C ATOM 182 O THR A 15 15.971 29.055 24.479 1.00 0.00 O ATOM 183 CB THR A 15 17.054 31.050 22.063 1.00 0.00 C ATOM 184 OG1 THR A 15 16.367 29.958 21.477 1.00 0.00 O ATOM 185 CG2 THR A 15 18.291 31.315 21.232 1.00 0.00 C ATOM 0 H THR A 15 18.385 29.013 23.028 1.00 0.00 H new ATOM 0 HA THR A 15 17.667 31.699 24.019 1.00 0.00 H new ATOM 0 HB THR A 15 16.439 31.950 22.063 1.00 0.00 H new ATOM 0 HG1 THR A 15 16.180 30.156 20.536 1.00 0.00 H new ATOM 0 HG21 THR A 15 18.001 31.505 20.199 1.00 0.00 H new ATOM 0 HG22 THR A 15 18.816 32.185 21.628 1.00 0.00 H new ATOM 0 HG23 THR A 15 18.948 30.446 21.271 1.00 0.00 H new ATOM 193 N VAL A 16 15.196 31.167 24.559 1.00 0.00 N ATOM 194 CA VAL A 16 13.956 30.806 25.237 1.00 0.00 C ATOM 195 C VAL A 16 12.789 30.679 24.251 1.00 0.00 C ATOM 196 O VAL A 16 12.094 29.662 24.242 1.00 0.00 O ATOM 197 CB VAL A 16 13.589 31.824 26.335 1.00 0.00 C ATOM 198 CG1 VAL A 16 12.498 31.268 27.237 1.00 0.00 C ATOM 199 CG2 VAL A 16 14.820 32.204 27.145 1.00 0.00 C ATOM 0 H VAL A 16 15.293 32.163 24.361 1.00 0.00 H new ATOM 0 HA VAL A 16 14.131 29.836 25.702 1.00 0.00 H new ATOM 0 HB VAL A 16 13.206 32.725 25.855 1.00 0.00 H new ATOM 0 HG11 VAL A 16 12.253 32.001 28.006 1.00 0.00 H new ATOM 0 HG12 VAL A 16 11.609 31.053 26.643 1.00 0.00 H new ATOM 0 HG13 VAL A 16 12.849 30.351 27.709 1.00 0.00 H new ATOM 0 HG21 VAL A 16 14.541 32.923 27.915 1.00 0.00 H new ATOM 0 HG22 VAL A 16 15.236 31.313 27.615 1.00 0.00 H new ATOM 0 HG23 VAL A 16 15.566 32.649 26.486 1.00 0.00 H new ATOM 209 N PRO A 17 12.545 31.705 23.405 1.00 0.00 N ATOM 210 CA PRO A 17 11.447 31.669 22.432 1.00 0.00 C ATOM 211 C PRO A 17 11.726 30.715 21.277 1.00 0.00 C ATOM 212 O PRO A 17 12.801 30.746 20.679 1.00 0.00 O ATOM 213 CB PRO A 17 11.371 33.110 21.929 1.00 0.00 C ATOM 214 CG PRO A 17 12.753 33.639 22.098 1.00 0.00 C ATOM 215 CD PRO A 17 13.306 32.971 23.327 1.00 0.00 C ATOM 0 HA PRO A 17 10.520 31.310 22.878 1.00 0.00 H new ATOM 0 HB2 PRO A 17 11.056 33.150 20.886 1.00 0.00 H new ATOM 0 HB3 PRO A 17 10.650 33.693 22.503 1.00 0.00 H new ATOM 0 HG2 PRO A 17 13.365 33.416 21.224 1.00 0.00 H new ATOM 0 HG3 PRO A 17 12.744 34.723 22.214 1.00 0.00 H new ATOM 0 HD2 PRO A 17 14.377 32.790 23.238 1.00 0.00 H new ATOM 0 HD3 PRO A 17 13.159 33.583 24.217 1.00 0.00 H new ATOM 223 N GLN A 18 10.749 29.866 20.967 1.00 0.00 N ATOM 224 CA GLN A 18 10.889 28.903 19.881 1.00 0.00 C ATOM 225 C GLN A 18 10.569 29.547 18.536 1.00 0.00 C ATOM 226 O GLN A 18 9.946 30.608 18.478 1.00 0.00 O ATOM 227 CB GLN A 18 9.968 27.703 20.113 1.00 0.00 C ATOM 228 CG GLN A 18 10.338 26.878 21.335 1.00 0.00 C ATOM 229 CD GLN A 18 10.200 25.387 21.098 1.00 0.00 C ATOM 230 OE1 GLN A 18 9.874 24.948 19.994 1.00 0.00 O ATOM 231 NE2 GLN A 18 10.449 24.598 22.136 1.00 0.00 N ATOM 0 H GLN A 18 9.853 29.826 21.453 1.00 0.00 H new ATOM 0 HA GLN A 18 11.924 28.562 19.864 1.00 0.00 H new ATOM 0 HB2 GLN A 18 8.943 28.058 20.222 1.00 0.00 H new ATOM 0 HB3 GLN A 18 9.992 27.062 19.232 1.00 0.00 H new ATOM 0 HG2 GLN A 18 11.365 27.102 21.622 1.00 0.00 H new ATOM 0 HG3 GLN A 18 9.702 27.169 22.171 1.00 0.00 H new ATOM 0 HE21 GLN A 18 10.716 25.004 23.033 1.00 0.00 H new ATOM 0 HE22 GLN A 18 10.373 23.586 22.037 1.00 0.00 H new ATOM 240 N TYR A 19 10.998 28.899 17.457 1.00 0.00 N ATOM 241 CA TYR A 19 10.751 29.409 16.112 1.00 0.00 C ATOM 242 C TYR A 19 9.295 29.202 15.712 1.00 0.00 C ATOM 243 O TYR A 19 8.447 30.063 15.951 1.00 0.00 O ATOM 244 CB TYR A 19 11.678 28.722 15.105 1.00 0.00 C ATOM 245 CG TYR A 19 12.725 29.643 14.517 1.00 0.00 C ATOM 246 CD1 TYR A 19 12.374 30.638 13.614 1.00 0.00 C ATOM 247 CD2 TYR A 19 14.064 29.515 14.865 1.00 0.00 C ATOM 248 CE1 TYR A 19 13.327 31.481 13.074 1.00 0.00 C ATOM 249 CE2 TYR A 19 15.023 30.354 14.331 1.00 0.00 C ATOM 250 CZ TYR A 19 14.650 31.334 13.436 1.00 0.00 C ATOM 251 OH TYR A 19 15.602 32.171 12.901 1.00 0.00 O ATOM 0 H TYR A 19 11.517 28.022 17.487 1.00 0.00 H new ATOM 0 HA TYR A 19 10.958 30.479 16.110 1.00 0.00 H new ATOM 0 HB2 TYR A 19 12.176 27.885 15.595 1.00 0.00 H new ATOM 0 HB3 TYR A 19 11.077 28.306 14.296 1.00 0.00 H new ATOM 0 HD1 TYR A 19 11.339 30.755 13.329 1.00 0.00 H new ATOM 0 HD2 TYR A 19 14.360 28.747 15.564 1.00 0.00 H new ATOM 0 HE1 TYR A 19 13.038 32.250 12.373 1.00 0.00 H new ATOM 0 HE2 TYR A 19 16.060 30.243 14.613 1.00 0.00 H new ATOM 0 HH TYR A 19 16.483 31.936 13.260 1.00 0.00 H new ATOM 261 N LYS A 20 9.011 28.053 15.114 1.00 0.00 N ATOM 262 CA LYS A 20 7.657 27.726 14.684 1.00 0.00 C ATOM 263 C LYS A 20 6.768 27.412 15.883 1.00 0.00 C ATOM 264 O LYS A 20 7.056 26.502 16.660 1.00 0.00 O ATOM 265 CB LYS A 20 7.675 26.535 13.721 1.00 0.00 C ATOM 266 CG LYS A 20 8.598 25.408 14.161 1.00 0.00 C ATOM 267 CD LYS A 20 9.218 24.698 12.969 1.00 0.00 C ATOM 268 CE LYS A 20 8.455 23.432 12.616 1.00 0.00 C ATOM 269 NZ LYS A 20 9.277 22.497 11.798 1.00 0.00 N ATOM 0 H LYS A 20 9.702 27.329 14.915 1.00 0.00 H new ATOM 0 HA LYS A 20 7.248 28.594 14.167 1.00 0.00 H new ATOM 0 HB2 LYS A 20 6.662 26.145 13.620 1.00 0.00 H new ATOM 0 HB3 LYS A 20 7.983 26.881 12.734 1.00 0.00 H new ATOM 0 HG2 LYS A 20 9.387 25.810 14.797 1.00 0.00 H new ATOM 0 HG3 LYS A 20 8.038 24.691 14.762 1.00 0.00 H new ATOM 0 HD2 LYS A 20 9.229 25.369 12.110 1.00 0.00 H new ATOM 0 HD3 LYS A 20 10.255 24.449 13.192 1.00 0.00 H new ATOM 0 HE2 LYS A 20 8.139 22.932 13.531 1.00 0.00 H new ATOM 0 HE3 LYS A 20 7.550 23.695 12.068 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 8.720 21.646 11.579 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 9.558 22.965 10.913 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 10.128 22.226 12.331 1.00 0.00 H new ATOM 283 N TYR A 21 5.690 28.176 16.031 1.00 0.00 N ATOM 284 CA TYR A 21 4.762 27.985 17.140 1.00 0.00 C ATOM 285 C TYR A 21 3.810 26.827 16.860 1.00 0.00 C ATOM 286 O TYR A 21 3.673 26.385 15.719 1.00 0.00 O ATOM 287 CB TYR A 21 3.962 29.265 17.394 1.00 0.00 C ATOM 288 CG TYR A 21 4.705 30.531 17.033 1.00 0.00 C ATOM 289 CD1 TYR A 21 5.669 31.061 17.882 1.00 0.00 C ATOM 290 CD2 TYR A 21 4.444 31.196 15.840 1.00 0.00 C ATOM 291 CE1 TYR A 21 6.349 32.218 17.554 1.00 0.00 C ATOM 292 CE2 TYR A 21 5.121 32.352 15.506 1.00 0.00 C ATOM 293 CZ TYR A 21 6.072 32.858 16.365 1.00 0.00 C ATOM 294 OH TYR A 21 6.749 34.011 16.035 1.00 0.00 O ATOM 0 H TYR A 21 5.438 28.934 15.396 1.00 0.00 H new ATOM 0 HA TYR A 21 5.346 27.747 18.029 1.00 0.00 H new ATOM 0 HB2 TYR A 21 3.035 29.223 16.821 1.00 0.00 H new ATOM 0 HB3 TYR A 21 3.684 29.306 18.447 1.00 0.00 H new ATOM 0 HD1 TYR A 21 5.890 30.560 18.813 1.00 0.00 H new ATOM 0 HD2 TYR A 21 3.700 30.802 15.164 1.00 0.00 H new ATOM 0 HE1 TYR A 21 7.094 32.619 18.226 1.00 0.00 H new ATOM 0 HE2 TYR A 21 4.906 32.857 14.576 1.00 0.00 H new ATOM 0 HH TYR A 21 6.437 34.336 15.165 1.00 0.00 H new ATOM 304 N ALA A 22 3.156 26.339 17.910 1.00 0.00 N ATOM 305 CA ALA A 22 2.214 25.234 17.778 1.00 0.00 C ATOM 306 C ALA A 22 0.849 25.732 17.318 1.00 0.00 C ATOM 307 O ALA A 22 0.320 25.278 16.303 1.00 0.00 O ATOM 308 CB ALA A 22 2.090 24.486 19.096 1.00 0.00 C ATOM 0 H ALA A 22 3.262 26.692 18.861 1.00 0.00 H new ATOM 0 HA ALA A 22 2.596 24.549 17.021 1.00 0.00 H new ATOM 0 HB1 ALA A 22 1.383 23.664 18.983 1.00 0.00 H new ATOM 0 HB2 ALA A 22 3.064 24.090 19.383 1.00 0.00 H new ATOM 0 HB3 ALA A 22 1.733 25.167 19.869 1.00 0.00 H new ATOM 314 N ALA A 23 0.284 26.672 18.069 1.00 0.00 N ATOM 315 CA ALA A 23 -1.020 27.236 17.740 1.00 0.00 C ATOM 316 C ALA A 23 -0.905 28.261 16.616 1.00 0.00 C ATOM 317 O ALA A 23 -0.145 29.224 16.718 1.00 0.00 O ATOM 318 CB ALA A 23 -1.647 27.868 18.973 1.00 0.00 C ATOM 0 H ALA A 23 0.710 27.060 18.911 1.00 0.00 H new ATOM 0 HA ALA A 23 -1.663 26.427 17.394 1.00 0.00 H new ATOM 0 HB1 ALA A 23 -2.620 28.285 18.713 1.00 0.00 H new ATOM 0 HB2 ALA A 23 -1.772 27.110 19.747 1.00 0.00 H new ATOM 0 HB3 ALA A 23 -0.999 28.662 19.344 1.00 0.00 H new ATOM 324 N GLY A 24 -1.663 28.046 15.545 1.00 0.00 N ATOM 325 CA GLY A 24 -1.630 28.957 14.417 1.00 0.00 C ATOM 326 C GLY A 24 -2.475 30.195 14.644 1.00 0.00 C ATOM 327 O GLY A 24 -2.265 31.224 14.000 1.00 0.00 O ATOM 0 H GLY A 24 -2.300 27.256 15.439 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -0.599 29.255 14.225 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -1.983 28.439 13.525 1.00 0.00 H new ATOM 331 N VAL A 25 -3.430 30.098 15.562 1.00 0.00 N ATOM 332 CA VAL A 25 -4.311 31.218 15.872 1.00 0.00 C ATOM 333 C VAL A 25 -3.952 31.844 17.216 1.00 0.00 C ATOM 334 O VAL A 25 -3.718 31.139 18.198 1.00 0.00 O ATOM 335 CB VAL A 25 -5.789 30.782 15.899 1.00 0.00 C ATOM 336 CG1 VAL A 25 -6.700 31.987 16.082 1.00 0.00 C ATOM 337 CG2 VAL A 25 -6.145 30.025 14.628 1.00 0.00 C ATOM 0 H VAL A 25 -3.614 29.254 16.105 1.00 0.00 H new ATOM 0 HA VAL A 25 -4.173 31.956 15.082 1.00 0.00 H new ATOM 0 HB VAL A 25 -5.935 30.113 16.747 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -7.739 31.658 16.098 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -6.462 32.484 17.022 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -6.553 32.683 15.256 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -7.192 29.725 14.664 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -5.982 30.668 13.763 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -5.516 29.139 14.544 1.00 0.00 H new ATOM 347 N ARG A 26 -3.909 33.172 17.251 1.00 0.00 N ATOM 348 CA ARG A 26 -3.580 33.896 18.473 1.00 0.00 C ATOM 349 C ARG A 26 -4.844 34.327 19.208 1.00 0.00 C ATOM 350 O ARG A 26 -5.926 34.384 18.622 1.00 0.00 O ATOM 351 CB ARG A 26 -2.723 35.122 18.147 1.00 0.00 C ATOM 352 CG ARG A 26 -1.516 35.282 19.058 1.00 0.00 C ATOM 353 CD ARG A 26 -0.259 35.599 18.265 1.00 0.00 C ATOM 354 NE ARG A 26 -0.256 36.972 17.769 1.00 0.00 N ATOM 355 CZ ARG A 26 0.617 37.433 16.878 1.00 0.00 C ATOM 356 NH1 ARG A 26 1.556 36.635 16.388 1.00 0.00 N ATOM 357 NH2 ARG A 26 0.552 38.696 16.477 1.00 0.00 N ATOM 0 H ARG A 26 -4.098 33.769 16.446 1.00 0.00 H new ATOM 0 HA ARG A 26 -3.015 33.227 19.122 1.00 0.00 H new ATOM 0 HB2 ARG A 26 -2.381 35.052 17.114 1.00 0.00 H new ATOM 0 HB3 ARG A 26 -3.342 36.016 18.218 1.00 0.00 H new ATOM 0 HG2 ARG A 26 -1.705 36.079 19.777 1.00 0.00 H new ATOM 0 HG3 ARG A 26 -1.366 34.366 19.629 1.00 0.00 H new ATOM 0 HD2 ARG A 26 0.616 35.439 18.894 1.00 0.00 H new ATOM 0 HD3 ARG A 26 -0.177 34.910 17.424 1.00 0.00 H new ATOM 0 HE ARG A 26 -0.964 37.614 18.126 1.00 0.00 H new ATOM 0 HH11 ARG A 26 1.611 35.664 16.694 1.00 0.00 H new ATOM 0 HH12 ARG A 26 2.224 36.993 15.705 1.00 0.00 H new ATOM 0 HH21 ARG A 26 -0.168 39.314 16.852 1.00 0.00 H new ATOM 0 HH22 ARG A 26 1.222 39.049 15.794 1.00 0.00 H new ATOM 371 N ASN A 27 -4.700 34.633 20.494 1.00 0.00 N ATOM 372 CA ASN A 27 -5.832 35.057 21.310 1.00 0.00 C ATOM 373 C ASN A 27 -6.307 36.451 20.902 1.00 0.00 C ATOM 374 O ASN A 27 -5.501 37.306 20.535 1.00 0.00 O ATOM 375 CB ASN A 27 -5.450 35.050 22.792 1.00 0.00 C ATOM 376 CG ASN A 27 -4.865 33.721 23.231 1.00 0.00 C ATOM 377 OD1 ASN A 27 -3.719 33.401 22.919 1.00 0.00 O ATOM 378 ND2 ASN A 27 -5.655 32.939 23.958 1.00 0.00 N ATOM 0 H ASN A 27 -3.811 34.595 20.993 1.00 0.00 H new ATOM 0 HA ASN A 27 -6.648 34.353 21.148 1.00 0.00 H new ATOM 0 HB2 ASN A 27 -4.727 35.843 22.982 1.00 0.00 H new ATOM 0 HB3 ASN A 27 -6.332 35.272 23.393 1.00 0.00 H new ATOM 0 HD21 ASN A 27 -5.318 32.032 24.281 1.00 0.00 H new ATOM 0 HD22 ASN A 27 -6.599 33.245 24.193 1.00 0.00 H new ATOM 385 N PRO A 28 -7.630 36.697 20.958 1.00 0.00 N ATOM 386 CA PRO A 28 -8.208 37.995 20.590 1.00 0.00 C ATOM 387 C PRO A 28 -7.804 39.104 21.557 1.00 0.00 C ATOM 388 O PRO A 28 -8.473 39.339 22.564 1.00 0.00 O ATOM 389 CB PRO A 28 -9.719 37.747 20.658 1.00 0.00 C ATOM 390 CG PRO A 28 -9.874 36.597 21.592 1.00 0.00 C ATOM 391 CD PRO A 28 -8.663 35.734 21.383 1.00 0.00 C ATOM 0 HA PRO A 28 -7.863 38.331 19.612 1.00 0.00 H new ATOM 0 HB2 PRO A 28 -10.248 38.627 21.023 1.00 0.00 H new ATOM 0 HB3 PRO A 28 -10.127 37.515 19.674 1.00 0.00 H new ATOM 0 HG2 PRO A 28 -9.937 36.938 22.625 1.00 0.00 H new ATOM 0 HG3 PRO A 28 -10.789 36.044 21.382 1.00 0.00 H new ATOM 0 HD2 PRO A 28 -8.377 35.214 22.297 1.00 0.00 H new ATOM 0 HD3 PRO A 28 -8.839 34.971 20.624 1.00 0.00 H new ATOM 399 N GLN A 29 -6.704 39.782 21.243 1.00 0.00 N ATOM 400 CA GLN A 29 -6.209 40.867 22.080 1.00 0.00 C ATOM 401 C GLN A 29 -6.614 42.223 21.513 1.00 0.00 C ATOM 402 O GLN A 29 -5.966 43.237 21.776 1.00 0.00 O ATOM 403 CB GLN A 29 -4.685 40.789 22.205 1.00 0.00 C ATOM 404 CG GLN A 29 -4.205 39.691 23.140 1.00 0.00 C ATOM 405 CD GLN A 29 -3.898 40.203 24.534 1.00 0.00 C ATOM 406 OE1 GLN A 29 -4.421 41.234 24.959 1.00 0.00 O ATOM 407 NE2 GLN A 29 -3.046 39.483 25.254 1.00 0.00 N ATOM 0 H GLN A 29 -6.139 39.598 20.414 1.00 0.00 H new ATOM 0 HA GLN A 29 -6.655 40.760 23.069 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -4.256 40.626 21.216 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -4.309 41.748 22.561 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -4.967 38.914 23.202 1.00 0.00 H new ATOM 0 HG3 GLN A 29 -3.311 39.228 22.722 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -2.636 38.635 24.862 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -2.801 39.778 26.199 1.00 0.00 H new ATOM 416 N GLN A 30 -7.690 42.236 20.730 1.00 0.00 N ATOM 417 CA GLN A 30 -8.179 43.471 20.125 1.00 0.00 C ATOM 418 C GLN A 30 -9.123 44.206 21.074 1.00 0.00 C ATOM 419 O GLN A 30 -8.686 45.020 21.887 1.00 0.00 O ATOM 420 CB GLN A 30 -8.891 43.170 18.804 1.00 0.00 C ATOM 421 CG GLN A 30 -7.983 42.561 17.747 1.00 0.00 C ATOM 422 CD GLN A 30 -8.740 41.691 16.762 1.00 0.00 C ATOM 423 OE1 GLN A 30 -9.482 42.191 15.917 1.00 0.00 O ATOM 424 NE2 GLN A 30 -8.554 40.381 16.866 1.00 0.00 N ATOM 0 H GLN A 30 -8.238 41.407 20.500 1.00 0.00 H new ATOM 0 HA GLN A 30 -7.322 44.114 19.927 1.00 0.00 H new ATOM 0 HB2 GLN A 30 -9.720 42.489 18.995 1.00 0.00 H new ATOM 0 HB3 GLN A 30 -9.320 44.093 18.414 1.00 0.00 H new ATOM 0 HG2 GLN A 30 -7.475 43.359 17.206 1.00 0.00 H new ATOM 0 HG3 GLN A 30 -7.212 41.965 18.235 1.00 0.00 H new ATOM 0 HE21 GLN A 30 -7.929 40.010 17.582 1.00 0.00 H new ATOM 0 HE22 GLN A 30 -9.036 39.745 16.230 1.00 0.00 H new ATOM 433 N HIS A 31 -10.418 43.914 20.965 1.00 0.00 N ATOM 434 CA HIS A 31 -11.421 44.548 21.813 1.00 0.00 C ATOM 435 C HIS A 31 -12.773 43.858 21.671 1.00 0.00 C ATOM 436 O HIS A 31 -13.537 43.763 22.632 1.00 0.00 O ATOM 437 CB HIS A 31 -11.555 46.032 21.464 1.00 0.00 C ATOM 438 CG HIS A 31 -11.745 46.292 20.001 1.00 0.00 C ATOM 439 ND1 HIS A 31 -13.000 46.370 19.444 1.00 0.00 N ATOM 440 CD2 HIS A 31 -10.818 46.486 19.031 1.00 0.00 C ATOM 441 CE1 HIS A 31 -12.811 46.606 18.158 1.00 0.00 C ATOM 442 NE2 HIS A 31 -11.506 46.685 17.863 1.00 0.00 N ATOM 0 H HIS A 31 -10.796 43.242 20.297 1.00 0.00 H new ATOM 0 HA HIS A 31 -11.092 44.454 22.848 1.00 0.00 H new ATOM 0 HB2 HIS A 31 -12.400 46.450 22.011 1.00 0.00 H new ATOM 0 HB3 HIS A 31 -10.663 46.558 21.805 1.00 0.00 H new ATOM 0 HD2 HIS A 31 -9.745 46.484 19.155 1.00 0.00 H new ATOM 0 HE1 HIS A 31 -13.606 46.721 17.437 1.00 0.00 H new ATOM 0 HE2 HIS A 31 -11.102 46.860 16.943 1.00 0.00 H new ATOM 450 N LEU A 32 -13.063 43.376 20.465 1.00 0.00 N ATOM 451 CA LEU A 32 -14.325 42.694 20.199 1.00 0.00 C ATOM 452 C LEU A 32 -14.374 41.342 20.902 1.00 0.00 C ATOM 453 O LEU A 32 -13.337 40.749 21.201 1.00 0.00 O ATOM 454 CB LEU A 32 -14.520 42.506 18.692 1.00 0.00 C ATOM 455 CG LEU A 32 -13.331 41.883 17.956 1.00 0.00 C ATOM 456 CD1 LEU A 32 -13.523 40.381 17.809 1.00 0.00 C ATOM 457 CD2 LEU A 32 -13.149 42.534 16.593 1.00 0.00 C ATOM 0 H LEU A 32 -12.442 43.445 19.659 1.00 0.00 H new ATOM 0 HA LEU A 32 -15.132 43.314 20.589 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -15.397 41.879 18.530 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -14.736 43.477 18.245 1.00 0.00 H new ATOM 0 HG LEU A 32 -12.430 42.058 18.544 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -12.668 39.955 17.284 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -13.606 39.926 18.796 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -14.433 40.184 17.242 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -12.300 42.079 16.083 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -14.050 42.389 15.997 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -12.967 43.601 16.721 1.00 0.00 H new ATOM 469 N ASN A 33 -15.586 40.859 21.162 1.00 0.00 N ATOM 470 CA ASN A 33 -15.771 39.575 21.828 1.00 0.00 C ATOM 471 C ASN A 33 -16.051 38.472 20.814 1.00 0.00 C ATOM 472 O ASN A 33 -17.205 38.164 20.519 1.00 0.00 O ATOM 473 CB ASN A 33 -16.920 39.662 22.836 1.00 0.00 C ATOM 474 CG ASN A 33 -16.494 39.264 24.236 1.00 0.00 C ATOM 475 OD1 ASN A 33 -15.309 39.288 24.568 1.00 0.00 O ATOM 476 ND2 ASN A 33 -17.462 38.895 25.066 1.00 0.00 N ATOM 0 H ASN A 33 -16.454 41.338 20.921 1.00 0.00 H new ATOM 0 HA ASN A 33 -14.850 39.331 22.357 1.00 0.00 H new ATOM 0 HB2 ASN A 33 -17.308 40.680 22.853 1.00 0.00 H new ATOM 0 HB3 ASN A 33 -17.735 39.016 22.510 1.00 0.00 H new ATOM 0 HD21 ASN A 33 -17.236 38.617 26.021 1.00 0.00 H new ATOM 0 HD22 ASN A 33 -18.431 38.890 24.749 1.00 0.00 H new ATOM 483 N ALA A 34 -14.986 37.883 20.282 1.00 0.00 N ATOM 484 CA ALA A 34 -15.116 36.815 19.298 1.00 0.00 C ATOM 485 C ALA A 34 -15.085 35.447 19.968 1.00 0.00 C ATOM 486 O ALA A 34 -14.020 34.858 20.154 1.00 0.00 O ATOM 487 CB ALA A 34 -14.013 36.919 18.255 1.00 0.00 C ATOM 0 H ALA A 34 -14.023 38.127 20.515 1.00 0.00 H new ATOM 0 HA ALA A 34 -16.080 36.927 18.802 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -14.123 36.115 17.527 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -14.083 37.881 17.747 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -13.042 36.836 18.743 1.00 0.00 H new ATOM 493 N GLN A 35 -16.262 34.944 20.329 1.00 0.00 N ATOM 494 CA GLN A 35 -16.370 33.642 20.978 1.00 0.00 C ATOM 495 C GLN A 35 -16.324 32.503 19.953 1.00 0.00 C ATOM 496 O GLN A 35 -15.535 31.569 20.103 1.00 0.00 O ATOM 497 CB GLN A 35 -17.654 33.559 21.806 1.00 0.00 C ATOM 498 CG GLN A 35 -17.673 34.507 22.994 1.00 0.00 C ATOM 499 CD GLN A 35 -16.650 34.139 24.051 1.00 0.00 C ATOM 500 OE1 GLN A 35 -15.866 34.978 24.492 1.00 0.00 O ATOM 501 NE2 GLN A 35 -16.653 32.875 24.460 1.00 0.00 N ATOM 0 H GLN A 35 -17.153 35.418 20.183 1.00 0.00 H new ATOM 0 HA GLN A 35 -15.514 33.531 21.644 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -18.506 33.778 21.163 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -17.780 32.537 22.165 1.00 0.00 H new ATOM 0 HG2 GLN A 35 -17.482 35.522 22.647 1.00 0.00 H new ATOM 0 HG3 GLN A 35 -18.668 34.505 23.440 1.00 0.00 H new ATOM 0 HE21 GLN A 35 -17.322 32.213 24.066 1.00 0.00 H new ATOM 0 HE22 GLN A 35 -15.987 32.566 25.168 1.00 0.00 H new ATOM 510 N PRO A 36 -17.161 32.556 18.892 1.00 0.00 N ATOM 511 CA PRO A 36 -17.187 31.511 17.866 1.00 0.00 C ATOM 512 C PRO A 36 -16.050 31.656 16.859 1.00 0.00 C ATOM 513 O PRO A 36 -16.278 31.966 15.689 1.00 0.00 O ATOM 514 CB PRO A 36 -18.537 31.730 17.188 1.00 0.00 C ATOM 515 CG PRO A 36 -18.781 33.194 17.310 1.00 0.00 C ATOM 516 CD PRO A 36 -18.149 33.621 18.611 1.00 0.00 C ATOM 0 HA PRO A 36 -17.060 30.514 18.289 1.00 0.00 H new ATOM 0 HB2 PRO A 36 -18.513 31.417 16.144 1.00 0.00 H new ATOM 0 HB3 PRO A 36 -19.324 31.154 17.675 1.00 0.00 H new ATOM 0 HG2 PRO A 36 -18.343 33.733 16.470 1.00 0.00 H new ATOM 0 HG3 PRO A 36 -19.849 33.412 17.306 1.00 0.00 H new ATOM 0 HD2 PRO A 36 -17.671 34.596 18.522 1.00 0.00 H new ATOM 0 HD3 PRO A 36 -18.889 33.700 19.408 1.00 0.00 H new ATOM 524 N GLN A 37 -14.824 31.429 17.320 1.00 0.00 N ATOM 525 CA GLN A 37 -13.653 31.532 16.459 1.00 0.00 C ATOM 526 C GLN A 37 -13.297 30.174 15.862 1.00 0.00 C ATOM 527 O GLN A 37 -12.148 29.931 15.489 1.00 0.00 O ATOM 528 CB GLN A 37 -12.463 32.085 17.245 1.00 0.00 C ATOM 529 CG GLN A 37 -12.370 33.602 17.219 1.00 0.00 C ATOM 530 CD GLN A 37 -10.967 34.095 16.924 1.00 0.00 C ATOM 531 OE1 GLN A 37 -10.648 34.446 15.788 1.00 0.00 O ATOM 532 NE2 GLN A 37 -10.121 34.122 17.946 1.00 0.00 N ATOM 0 H GLN A 37 -14.617 31.173 18.285 1.00 0.00 H new ATOM 0 HA GLN A 37 -13.890 32.216 15.644 1.00 0.00 H new ATOM 0 HB2 GLN A 37 -12.535 31.751 18.280 1.00 0.00 H new ATOM 0 HB3 GLN A 37 -11.543 31.666 16.838 1.00 0.00 H new ATOM 0 HG2 GLN A 37 -13.054 33.991 16.465 1.00 0.00 H new ATOM 0 HG3 GLN A 37 -12.696 33.999 18.180 1.00 0.00 H new ATOM 0 HE21 GLN A 37 -10.429 33.822 18.871 1.00 0.00 H new ATOM 0 HE22 GLN A 37 -9.163 34.443 17.807 1.00 0.00 H new ATOM 541 N VAL A 38 -14.289 29.294 15.773 1.00 0.00 N ATOM 542 CA VAL A 38 -14.084 27.962 15.219 1.00 0.00 C ATOM 543 C VAL A 38 -14.109 27.994 13.694 1.00 0.00 C ATOM 544 O VAL A 38 -13.637 27.067 13.035 1.00 0.00 O ATOM 545 CB VAL A 38 -15.155 26.974 15.717 1.00 0.00 C ATOM 546 CG1 VAL A 38 -14.912 26.615 17.174 1.00 0.00 C ATOM 547 CG2 VAL A 38 -16.549 27.553 15.528 1.00 0.00 C ATOM 0 H VAL A 38 -15.244 29.481 16.078 1.00 0.00 H new ATOM 0 HA VAL A 38 -13.105 27.625 15.559 1.00 0.00 H new ATOM 0 HB VAL A 38 -15.084 26.062 15.124 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -15.678 25.916 17.509 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -13.930 26.153 17.276 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -14.953 27.518 17.783 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -17.291 26.839 15.886 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -16.637 28.482 16.092 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -16.719 27.754 14.470 1.00 0.00 H new ATOM 557 N THR A 39 -14.662 29.069 13.140 1.00 0.00 N ATOM 558 CA THR A 39 -14.750 29.224 11.692 1.00 0.00 C ATOM 559 C THR A 39 -13.439 29.751 11.119 1.00 0.00 C ATOM 560 O THR A 39 -13.004 30.854 11.451 1.00 0.00 O ATOM 561 CB THR A 39 -15.896 30.173 11.330 1.00 0.00 C ATOM 562 OG1 THR A 39 -16.558 30.627 12.498 1.00 0.00 O ATOM 563 CG2 THR A 39 -16.935 29.544 10.427 1.00 0.00 C ATOM 0 H THR A 39 -15.056 29.845 13.672 1.00 0.00 H new ATOM 0 HA THR A 39 -14.946 28.244 11.258 1.00 0.00 H new ATOM 0 HB THR A 39 -15.428 30.999 10.794 1.00 0.00 H new ATOM 0 HG1 THR A 39 -17.286 31.233 12.247 1.00 0.00 H new ATOM 0 HG21 THR A 39 -17.717 30.271 10.211 1.00 0.00 H new ATOM 0 HG22 THR A 39 -16.465 29.229 9.495 1.00 0.00 H new ATOM 0 HG23 THR A 39 -17.372 28.678 10.924 1.00 0.00 H new ATOM 571 N MET A 40 -12.813 28.954 10.259 1.00 0.00 N ATOM 572 CA MET A 40 -11.550 29.337 9.638 1.00 0.00 C ATOM 573 C MET A 40 -11.772 29.816 8.206 1.00 0.00 C ATOM 574 O MET A 40 -12.906 29.870 7.729 1.00 0.00 O ATOM 575 CB MET A 40 -10.575 28.158 9.649 1.00 0.00 C ATOM 576 CG MET A 40 -9.330 28.405 10.486 1.00 0.00 C ATOM 577 SD MET A 40 -7.813 28.332 9.513 1.00 0.00 S ATOM 578 CE MET A 40 -7.168 26.738 10.011 1.00 0.00 C ATOM 0 H MET A 40 -13.160 28.038 9.976 1.00 0.00 H new ATOM 0 HA MET A 40 -11.123 30.158 10.215 1.00 0.00 H new ATOM 0 HB2 MET A 40 -11.089 27.276 10.030 1.00 0.00 H new ATOM 0 HB3 MET A 40 -10.276 27.935 8.625 1.00 0.00 H new ATOM 0 HG2 MET A 40 -9.405 29.383 10.962 1.00 0.00 H new ATOM 0 HG3 MET A 40 -9.281 27.665 11.284 1.00 0.00 H new ATOM 0 HE1 MET A 40 -6.228 26.548 9.493 1.00 0.00 H new ATOM 0 HE2 MET A 40 -6.996 26.735 11.087 1.00 0.00 H new ATOM 0 HE3 MET A 40 -7.887 25.959 9.757 1.00 0.00 H new ATOM 588 N GLN A 41 -10.684 30.163 7.526 1.00 0.00 N ATOM 589 CA GLN A 41 -10.761 30.638 6.150 1.00 0.00 C ATOM 590 C GLN A 41 -9.412 30.508 5.451 1.00 0.00 C ATOM 591 O GLN A 41 -8.382 30.911 5.990 1.00 0.00 O ATOM 592 CB GLN A 41 -11.224 32.097 6.120 1.00 0.00 C ATOM 593 CG GLN A 41 -12.559 32.297 5.420 1.00 0.00 C ATOM 594 CD GLN A 41 -12.449 33.190 4.200 1.00 0.00 C ATOM 595 OE1 GLN A 41 -11.745 34.200 4.217 1.00 0.00 O ATOM 596 NE2 GLN A 41 -13.145 32.820 3.132 1.00 0.00 N ATOM 0 H GLN A 41 -9.738 30.124 7.906 1.00 0.00 H new ATOM 0 HA GLN A 41 -11.485 30.020 5.619 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -11.300 32.466 7.143 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -10.466 32.700 5.619 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -12.957 31.327 5.121 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -13.271 32.732 6.121 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -13.715 31.975 3.163 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -13.109 33.381 2.281 1.00 0.00 H new ATOM 605 N GLN A 42 -9.430 29.941 4.246 1.00 0.00 N ATOM 606 CA GLN A 42 -8.211 29.750 3.465 1.00 0.00 C ATOM 607 C GLN A 42 -7.163 28.974 4.263 1.00 0.00 C ATOM 608 O GLN A 42 -6.150 29.535 4.681 1.00 0.00 O ATOM 609 CB GLN A 42 -7.641 31.102 3.030 1.00 0.00 C ATOM 610 CG GLN A 42 -7.564 31.271 1.521 1.00 0.00 C ATOM 611 CD GLN A 42 -6.744 32.478 1.110 1.00 0.00 C ATOM 612 OE1 GLN A 42 -5.514 32.432 1.094 1.00 0.00 O ATOM 613 NE2 GLN A 42 -7.424 33.569 0.773 1.00 0.00 N ATOM 0 H GLN A 42 -10.278 29.605 3.789 1.00 0.00 H new ATOM 0 HA GLN A 42 -8.467 29.169 2.579 1.00 0.00 H new ATOM 0 HB2 GLN A 42 -8.258 31.898 3.446 1.00 0.00 H new ATOM 0 HB3 GLN A 42 -6.643 31.219 3.452 1.00 0.00 H new ATOM 0 HG2 GLN A 42 -7.129 30.374 1.081 1.00 0.00 H new ATOM 0 HG3 GLN A 42 -8.572 31.367 1.118 1.00 0.00 H new ATOM 0 HE21 GLN A 42 -8.444 33.563 0.800 1.00 0.00 H new ATOM 0 HE22 GLN A 42 -6.926 34.412 0.487 1.00 0.00 H new ATOM 622 N PRO A 43 -7.393 27.667 4.484 1.00 0.00 N ATOM 623 CA PRO A 43 -6.463 26.820 5.237 1.00 0.00 C ATOM 624 C PRO A 43 -5.205 26.487 4.439 1.00 0.00 C ATOM 625 O PRO A 43 -5.111 25.426 3.822 1.00 0.00 O ATOM 626 CB PRO A 43 -7.279 25.555 5.504 1.00 0.00 C ATOM 627 CG PRO A 43 -8.245 25.488 4.373 1.00 0.00 C ATOM 628 CD PRO A 43 -8.578 26.914 4.025 1.00 0.00 C ATOM 0 HA PRO A 43 -6.102 27.311 6.141 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -6.642 24.671 5.535 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -7.794 25.610 6.463 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -7.810 24.970 3.519 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -9.141 24.937 4.658 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -8.742 27.038 2.955 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -9.485 27.248 4.528 1.00 0.00 H new ATOM 636 N ALA A 44 -4.239 27.401 4.459 1.00 0.00 N ATOM 637 CA ALA A 44 -2.984 27.202 3.744 1.00 0.00 C ATOM 638 C ALA A 44 -2.179 26.067 4.368 1.00 0.00 C ATOM 639 O ALA A 44 -1.647 26.202 5.470 1.00 0.00 O ATOM 640 CB ALA A 44 -2.168 28.486 3.734 1.00 0.00 C ATOM 0 H ALA A 44 -4.302 28.286 4.962 1.00 0.00 H new ATOM 0 HA ALA A 44 -3.218 26.930 2.715 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -1.235 28.320 3.196 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -2.736 29.274 3.240 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -1.948 28.785 4.759 1.00 0.00 H new ATOM 646 N VAL A 45 -2.100 24.946 3.658 1.00 0.00 N ATOM 647 CA VAL A 45 -1.368 23.782 4.143 1.00 0.00 C ATOM 648 C VAL A 45 0.072 23.784 3.639 1.00 0.00 C ATOM 649 O VAL A 45 0.325 24.007 2.454 1.00 0.00 O ATOM 650 CB VAL A 45 -2.049 22.470 3.710 1.00 0.00 C ATOM 651 CG1 VAL A 45 -3.273 22.194 4.571 1.00 0.00 C ATOM 652 CG2 VAL A 45 -2.425 22.522 2.237 1.00 0.00 C ATOM 0 H VAL A 45 -2.535 24.819 2.744 1.00 0.00 H new ATOM 0 HA VAL A 45 -1.368 23.842 5.231 1.00 0.00 H new ATOM 0 HB VAL A 45 -1.342 21.653 3.851 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -3.741 21.263 4.250 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -2.972 22.108 5.615 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -3.984 23.013 4.465 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -2.905 21.586 1.951 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -3.113 23.350 2.066 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -1.527 22.668 1.637 1.00 0.00 H new ATOM 662 N HIS A 46 1.010 23.531 4.545 1.00 0.00 N ATOM 663 CA HIS A 46 2.425 23.493 4.193 1.00 0.00 C ATOM 664 C HIS A 46 2.853 22.073 3.839 1.00 0.00 C ATOM 665 O HIS A 46 4.001 21.685 4.058 1.00 0.00 O ATOM 666 CB HIS A 46 3.275 24.022 5.351 1.00 0.00 C ATOM 667 CG HIS A 46 3.194 25.506 5.527 1.00 0.00 C ATOM 668 ND1 HIS A 46 4.310 26.301 5.420 1.00 0.00 N ATOM 669 CD2 HIS A 46 2.118 26.284 5.799 1.00 0.00 C ATOM 670 CE1 HIS A 46 3.893 27.538 5.628 1.00 0.00 C ATOM 671 NE2 HIS A 46 2.574 27.575 5.862 1.00 0.00 N ATOM 0 H HIS A 46 0.816 23.349 5.530 1.00 0.00 H new ATOM 0 HA HIS A 46 2.578 24.130 3.322 1.00 0.00 H new ATOM 0 HB2 HIS A 46 2.957 23.538 6.274 1.00 0.00 H new ATOM 0 HB3 HIS A 46 4.315 23.741 5.185 1.00 0.00 H new ATOM 0 HD2 HIS A 46 1.100 25.952 5.939 1.00 0.00 H new ATOM 0 HE1 HIS A 46 4.533 28.408 5.611 1.00 0.00 H new ATOM 0 HE2 HIS A 46 2.015 28.407 6.051 1.00 0.00 H new ATOM 679 N VAL A 47 1.919 21.302 3.290 1.00 0.00 N ATOM 680 CA VAL A 47 2.189 19.919 2.911 1.00 0.00 C ATOM 681 C VAL A 47 2.691 19.829 1.472 1.00 0.00 C ATOM 682 O VAL A 47 2.308 20.630 0.618 1.00 0.00 O ATOM 683 CB VAL A 47 0.928 19.044 3.063 1.00 0.00 C ATOM 684 CG1 VAL A 47 -0.184 19.543 2.152 1.00 0.00 C ATOM 685 CG2 VAL A 47 1.247 17.584 2.777 1.00 0.00 C ATOM 0 H VAL A 47 0.967 21.612 3.097 1.00 0.00 H new ATOM 0 HA VAL A 47 2.964 19.549 3.583 1.00 0.00 H new ATOM 0 HB VAL A 47 0.583 19.119 4.094 1.00 0.00 H new ATOM 0 HG11 VAL A 47 -1.065 18.913 2.274 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -0.435 20.571 2.413 1.00 0.00 H new ATOM 0 HG13 VAL A 47 0.150 19.503 1.115 1.00 0.00 H new ATOM 0 HG21 VAL A 47 0.343 16.985 2.890 1.00 0.00 H new ATOM 0 HG22 VAL A 47 1.622 17.486 1.758 1.00 0.00 H new ATOM 0 HG23 VAL A 47 2.005 17.233 3.478 1.00 0.00 H new ATOM 695 N GLN A 48 3.549 18.847 1.210 1.00 0.00 N ATOM 696 CA GLN A 48 4.097 18.641 -0.125 1.00 0.00 C ATOM 697 C GLN A 48 3.030 18.094 -1.070 1.00 0.00 C ATOM 698 O GLN A 48 1.839 18.126 -0.762 1.00 0.00 O ATOM 699 CB GLN A 48 5.285 17.679 -0.067 1.00 0.00 C ATOM 700 CG GLN A 48 6.627 18.375 0.088 1.00 0.00 C ATOM 701 CD GLN A 48 7.715 17.738 -0.754 1.00 0.00 C ATOM 702 OE1 GLN A 48 8.224 16.667 -0.425 1.00 0.00 O ATOM 703 NE2 GLN A 48 8.075 18.395 -1.851 1.00 0.00 N ATOM 0 H GLN A 48 3.880 18.180 1.907 1.00 0.00 H new ATOM 0 HA GLN A 48 4.437 19.604 -0.506 1.00 0.00 H new ATOM 0 HB2 GLN A 48 5.144 16.991 0.767 1.00 0.00 H new ATOM 0 HB3 GLN A 48 5.300 17.079 -0.977 1.00 0.00 H new ATOM 0 HG2 GLN A 48 6.523 19.423 -0.192 1.00 0.00 H new ATOM 0 HG3 GLN A 48 6.924 18.353 1.136 1.00 0.00 H new ATOM 0 HE21 GLN A 48 7.626 19.280 -2.086 1.00 0.00 H new ATOM 0 HE22 GLN A 48 8.800 18.014 -2.459 1.00 0.00 H new ATOM 712 N GLY A 49 3.466 17.590 -2.222 1.00 0.00 N ATOM 713 CA GLY A 49 2.535 17.043 -3.192 1.00 0.00 C ATOM 714 C GLY A 49 1.990 15.690 -2.776 1.00 0.00 C ATOM 715 O GLY A 49 0.944 15.260 -3.261 1.00 0.00 O ATOM 0 H GLY A 49 4.447 17.551 -2.500 1.00 0.00 H new ATOM 0 HA2 GLY A 49 1.707 17.738 -3.328 1.00 0.00 H new ATOM 0 HA3 GLY A 49 3.034 16.949 -4.157 1.00 0.00 H new ATOM 719 N GLN A 50 2.702 15.017 -1.877 1.00 0.00 N ATOM 720 CA GLN A 50 2.285 13.705 -1.397 1.00 0.00 C ATOM 721 C GLN A 50 1.389 13.833 -0.169 1.00 0.00 C ATOM 722 O GLN A 50 1.834 14.266 0.894 1.00 0.00 O ATOM 723 CB GLN A 50 3.510 12.850 -1.066 1.00 0.00 C ATOM 724 CG GLN A 50 4.331 12.465 -2.287 1.00 0.00 C ATOM 725 CD GLN A 50 4.275 10.979 -2.585 1.00 0.00 C ATOM 726 OE1 GLN A 50 5.017 10.193 -1.815 1.00 0.00 O flip ATOM 727 NE2 GLN A 50 3.575 10.544 -3.499 1.00 0.00 N flip ATOM 0 H GLN A 50 3.571 15.359 -1.466 1.00 0.00 H new ATOM 0 HA GLN A 50 1.714 13.219 -2.188 1.00 0.00 H new ATOM 0 HB2 GLN A 50 4.146 13.395 -0.368 1.00 0.00 H new ATOM 0 HB3 GLN A 50 3.183 11.943 -0.557 1.00 0.00 H new ATOM 0 HG2 GLN A 50 3.968 13.019 -3.153 1.00 0.00 H new ATOM 0 HG3 GLN A 50 5.368 12.761 -2.130 1.00 0.00 H new ATOM 0 HE21 GLN A 50 3.020 11.185 -4.066 1.00 0.00 H new ATOM 0 HE22 GLN A 50 3.550 9.542 -3.689 1.00 0.00 H new ATOM 736 N GLU A 51 0.122 13.459 -0.326 1.00 0.00 N ATOM 737 CA GLU A 51 -0.842 13.539 0.769 1.00 0.00 C ATOM 738 C GLU A 51 -0.737 12.327 1.703 1.00 0.00 C ATOM 739 O GLU A 51 -0.650 12.492 2.920 1.00 0.00 O ATOM 740 CB GLU A 51 -2.267 13.661 0.220 1.00 0.00 C ATOM 741 CG GLU A 51 -3.279 14.128 1.254 1.00 0.00 C ATOM 742 CD GLU A 51 -3.549 15.618 1.176 1.00 0.00 C ATOM 743 OE1 GLU A 51 -2.576 16.394 1.074 1.00 0.00 O ATOM 744 OE2 GLU A 51 -4.735 16.009 1.218 1.00 0.00 O ATOM 0 H GLU A 51 -0.261 13.098 -1.200 1.00 0.00 H new ATOM 0 HA GLU A 51 -0.607 14.431 1.350 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -2.267 14.359 -0.617 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -2.581 12.694 -0.172 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -4.214 13.585 1.113 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -2.914 13.880 2.251 1.00 0.00 H new ATOM 751 N PRO A 52 -0.748 11.090 1.159 1.00 0.00 N ATOM 752 CA PRO A 52 -0.661 9.876 1.982 1.00 0.00 C ATOM 753 C PRO A 52 0.689 9.740 2.681 1.00 0.00 C ATOM 754 O PRO A 52 1.717 10.169 2.156 1.00 0.00 O ATOM 755 CB PRO A 52 -0.857 8.738 0.974 1.00 0.00 C ATOM 756 CG PRO A 52 -0.466 9.319 -0.339 1.00 0.00 C ATOM 757 CD PRO A 52 -0.852 10.770 -0.279 1.00 0.00 C ATOM 0 HA PRO A 52 -1.398 9.882 2.785 1.00 0.00 H new ATOM 0 HB2 PRO A 52 -0.238 7.877 1.225 1.00 0.00 H new ATOM 0 HB3 PRO A 52 -1.891 8.395 0.962 1.00 0.00 H new ATOM 0 HG2 PRO A 52 0.604 9.206 -0.513 1.00 0.00 H new ATOM 0 HG3 PRO A 52 -0.977 8.813 -1.158 1.00 0.00 H new ATOM 0 HD2 PRO A 52 -0.184 11.389 -0.878 1.00 0.00 H new ATOM 0 HD3 PRO A 52 -1.862 10.934 -0.656 1.00 0.00 H new ATOM 765 N LEU A 53 0.673 9.141 3.869 1.00 0.00 N ATOM 766 CA LEU A 53 1.894 8.938 4.643 1.00 0.00 C ATOM 767 C LEU A 53 2.703 7.782 4.073 1.00 0.00 C ATOM 768 O LEU A 53 2.148 6.753 3.689 1.00 0.00 O ATOM 769 CB LEU A 53 1.549 8.652 6.111 1.00 0.00 C ATOM 770 CG LEU A 53 2.138 9.615 7.157 1.00 0.00 C ATOM 771 CD1 LEU A 53 3.406 9.041 7.766 1.00 0.00 C ATOM 772 CD2 LEU A 53 2.414 10.984 6.563 1.00 0.00 C ATOM 0 H LEU A 53 -0.173 8.788 4.317 1.00 0.00 H new ATOM 0 HA LEU A 53 2.491 9.848 4.585 1.00 0.00 H new ATOM 0 HB2 LEU A 53 0.464 8.660 6.214 1.00 0.00 H new ATOM 0 HB3 LEU A 53 1.885 7.643 6.350 1.00 0.00 H new ATOM 0 HG LEU A 53 1.394 9.734 7.944 1.00 0.00 H new ATOM 0 HD11 LEU A 53 3.804 9.739 8.502 1.00 0.00 H new ATOM 0 HD12 LEU A 53 3.179 8.092 8.251 1.00 0.00 H new ATOM 0 HD13 LEU A 53 4.146 8.880 6.982 1.00 0.00 H new ATOM 0 HD21 LEU A 53 2.829 11.637 7.331 1.00 0.00 H new ATOM 0 HD22 LEU A 53 3.127 10.888 5.744 1.00 0.00 H new ATOM 0 HD23 LEU A 53 1.485 11.412 6.187 1.00 0.00 H new ATOM 784 N THR A 54 4.018 7.960 4.008 1.00 0.00 N ATOM 785 CA THR A 54 4.902 6.925 3.493 1.00 0.00 C ATOM 786 C THR A 54 6.353 7.244 3.822 1.00 0.00 C ATOM 787 O THR A 54 6.648 8.269 4.435 1.00 0.00 O ATOM 788 CB THR A 54 4.731 6.765 1.981 1.00 0.00 C ATOM 789 OG1 THR A 54 3.808 7.713 1.474 1.00 0.00 O ATOM 790 CG2 THR A 54 4.242 5.390 1.579 1.00 0.00 C ATOM 0 H THR A 54 4.494 8.812 4.306 1.00 0.00 H new ATOM 0 HA THR A 54 4.632 5.985 3.974 1.00 0.00 H new ATOM 0 HB THR A 54 5.725 6.920 1.561 1.00 0.00 H new ATOM 0 HG1 THR A 54 3.715 7.594 0.506 1.00 0.00 H new ATOM 0 HG21 THR A 54 4.142 5.342 0.495 1.00 0.00 H new ATOM 0 HG22 THR A 54 4.958 4.638 1.911 1.00 0.00 H new ATOM 0 HG23 THR A 54 3.274 5.198 2.042 1.00 0.00 H new ATOM 798 N ALA A 55 7.250 6.355 3.414 1.00 0.00 N ATOM 799 CA ALA A 55 8.673 6.521 3.677 1.00 0.00 C ATOM 800 C ALA A 55 9.150 7.923 3.311 1.00 0.00 C ATOM 801 O ALA A 55 9.962 8.515 4.023 1.00 0.00 O ATOM 802 CB ALA A 55 9.471 5.480 2.915 1.00 0.00 C ATOM 0 H ALA A 55 7.015 5.508 2.897 1.00 0.00 H new ATOM 0 HA ALA A 55 8.833 6.383 4.746 1.00 0.00 H new ATOM 0 HB1 ALA A 55 10.533 5.614 3.120 1.00 0.00 H new ATOM 0 HB2 ALA A 55 9.164 4.483 3.231 1.00 0.00 H new ATOM 0 HB3 ALA A 55 9.290 5.594 1.846 1.00 0.00 H new ATOM 808 N SER A 56 8.652 8.444 2.194 1.00 0.00 N ATOM 809 CA SER A 56 9.026 9.779 1.742 1.00 0.00 C ATOM 810 C SER A 56 8.682 10.819 2.803 1.00 0.00 C ATOM 811 O SER A 56 9.510 11.660 3.159 1.00 0.00 O ATOM 812 CB SER A 56 8.316 10.115 0.429 1.00 0.00 C ATOM 813 OG SER A 56 8.703 9.224 -0.602 1.00 0.00 O ATOM 0 H SER A 56 7.989 7.963 1.586 1.00 0.00 H new ATOM 0 HA SER A 56 10.103 9.795 1.574 1.00 0.00 H new ATOM 0 HB2 SER A 56 7.237 10.064 0.572 1.00 0.00 H new ATOM 0 HB3 SER A 56 8.551 11.139 0.137 1.00 0.00 H new ATOM 0 HG SER A 56 8.234 9.459 -1.430 1.00 0.00 H new ATOM 819 N MET A 57 7.460 10.741 3.320 1.00 0.00 N ATOM 820 CA MET A 57 7.008 11.659 4.357 1.00 0.00 C ATOM 821 C MET A 57 7.925 11.574 5.570 1.00 0.00 C ATOM 822 O MET A 57 8.308 12.590 6.147 1.00 0.00 O ATOM 823 CB MET A 57 5.570 11.330 4.768 1.00 0.00 C ATOM 824 CG MET A 57 4.509 11.851 3.808 1.00 0.00 C ATOM 825 SD MET A 57 5.133 12.137 2.140 1.00 0.00 S ATOM 826 CE MET A 57 4.967 10.498 1.438 1.00 0.00 C ATOM 0 H MET A 57 6.765 10.050 3.037 1.00 0.00 H new ATOM 0 HA MET A 57 7.038 12.673 3.959 1.00 0.00 H new ATOM 0 HB2 MET A 57 5.467 10.248 4.852 1.00 0.00 H new ATOM 0 HB3 MET A 57 5.383 11.746 5.758 1.00 0.00 H new ATOM 0 HG2 MET A 57 3.687 11.136 3.763 1.00 0.00 H new ATOM 0 HG3 MET A 57 4.100 12.782 4.200 1.00 0.00 H new ATOM 0 HE1 MET A 57 5.615 10.408 0.566 1.00 0.00 H new ATOM 0 HE2 MET A 57 5.253 9.753 2.181 1.00 0.00 H new ATOM 0 HE3 MET A 57 3.932 10.333 1.139 1.00 0.00 H new ATOM 836 N LEU A 58 8.285 10.349 5.935 1.00 0.00 N ATOM 837 CA LEU A 58 9.173 10.112 7.066 1.00 0.00 C ATOM 838 C LEU A 58 10.517 10.795 6.851 1.00 0.00 C ATOM 839 O LEU A 58 11.049 11.443 7.753 1.00 0.00 O ATOM 840 CB LEU A 58 9.386 8.606 7.254 1.00 0.00 C ATOM 841 CG LEU A 58 8.228 7.828 7.896 1.00 0.00 C ATOM 842 CD1 LEU A 58 7.105 8.755 8.347 1.00 0.00 C ATOM 843 CD2 LEU A 58 7.705 6.783 6.923 1.00 0.00 C ATOM 0 H LEU A 58 7.974 9.501 5.461 1.00 0.00 H new ATOM 0 HA LEU A 58 8.709 10.530 7.960 1.00 0.00 H new ATOM 0 HB2 LEU A 58 9.594 8.166 6.279 1.00 0.00 H new ATOM 0 HB3 LEU A 58 10.276 8.461 7.866 1.00 0.00 H new ATOM 0 HG LEU A 58 8.610 7.328 8.786 1.00 0.00 H new ATOM 0 HD11 LEU A 58 6.305 8.166 8.796 1.00 0.00 H new ATOM 0 HD12 LEU A 58 7.490 9.463 9.081 1.00 0.00 H new ATOM 0 HD13 LEU A 58 6.716 9.300 7.487 1.00 0.00 H new ATOM 0 HD21 LEU A 58 6.884 6.235 7.385 1.00 0.00 H new ATOM 0 HD22 LEU A 58 7.349 7.275 6.018 1.00 0.00 H new ATOM 0 HD23 LEU A 58 8.506 6.089 6.668 1.00 0.00 H new ATOM 855 N ALA A 59 11.058 10.643 5.647 1.00 0.00 N ATOM 856 CA ALA A 59 12.346 11.235 5.303 1.00 0.00 C ATOM 857 C ALA A 59 12.286 12.760 5.347 1.00 0.00 C ATOM 858 O ALA A 59 13.318 13.430 5.310 1.00 0.00 O ATOM 859 CB ALA A 59 12.792 10.764 3.929 1.00 0.00 C ATOM 0 H ALA A 59 10.623 10.114 4.891 1.00 0.00 H new ATOM 0 HA ALA A 59 13.075 10.907 6.044 1.00 0.00 H new ATOM 0 HB1 ALA A 59 13.755 11.214 3.685 1.00 0.00 H new ATOM 0 HB2 ALA A 59 12.888 9.678 3.930 1.00 0.00 H new ATOM 0 HB3 ALA A 59 12.053 11.062 3.185 1.00 0.00 H new ATOM 865 N SER A 60 11.075 13.302 5.430 1.00 0.00 N ATOM 866 CA SER A 60 10.888 14.749 5.477 1.00 0.00 C ATOM 867 C SER A 60 11.226 15.308 6.858 1.00 0.00 C ATOM 868 O SER A 60 11.328 16.521 7.036 1.00 0.00 O ATOM 869 CB SER A 60 9.447 15.110 5.110 1.00 0.00 C ATOM 870 OG SER A 60 9.041 14.451 3.922 1.00 0.00 O ATOM 0 H SER A 60 10.210 12.763 5.466 1.00 0.00 H new ATOM 0 HA SER A 60 11.568 15.196 4.752 1.00 0.00 H new ATOM 0 HB2 SER A 60 8.781 14.835 5.928 1.00 0.00 H new ATOM 0 HB3 SER A 60 9.362 16.189 4.978 1.00 0.00 H new ATOM 0 HG SER A 60 9.199 13.488 4.012 1.00 0.00 H new ATOM 876 N ALA A 61 11.395 14.418 7.833 1.00 0.00 N ATOM 877 CA ALA A 61 11.723 14.832 9.196 1.00 0.00 C ATOM 878 C ALA A 61 12.769 13.908 9.824 1.00 0.00 C ATOM 879 O ALA A 61 12.515 13.286 10.854 1.00 0.00 O ATOM 880 CB ALA A 61 10.463 14.871 10.051 1.00 0.00 C ATOM 0 H ALA A 61 11.311 13.409 7.706 1.00 0.00 H new ATOM 0 HA ALA A 61 12.151 15.833 9.150 1.00 0.00 H new ATOM 0 HB1 ALA A 61 10.720 15.181 11.064 1.00 0.00 H new ATOM 0 HB2 ALA A 61 9.755 15.581 9.623 1.00 0.00 H new ATOM 0 HB3 ALA A 61 10.011 13.879 10.078 1.00 0.00 H new ATOM 886 N PRO A 62 13.974 13.829 9.225 1.00 0.00 N ATOM 887 CA PRO A 62 15.050 12.979 9.709 1.00 0.00 C ATOM 888 C PRO A 62 16.102 13.751 10.509 1.00 0.00 C ATOM 889 O PRO A 62 16.691 14.707 10.002 1.00 0.00 O ATOM 890 CB PRO A 62 15.649 12.480 8.399 1.00 0.00 C ATOM 891 CG PRO A 62 15.480 13.622 7.440 1.00 0.00 C ATOM 892 CD PRO A 62 14.373 14.505 7.981 1.00 0.00 C ATOM 0 HA PRO A 62 14.703 12.203 10.391 1.00 0.00 H new ATOM 0 HB2 PRO A 62 16.700 12.217 8.520 1.00 0.00 H new ATOM 0 HB3 PRO A 62 15.135 11.586 8.044 1.00 0.00 H new ATOM 0 HG2 PRO A 62 16.409 14.185 7.345 1.00 0.00 H new ATOM 0 HG3 PRO A 62 15.227 13.254 6.446 1.00 0.00 H new ATOM 0 HD2 PRO A 62 14.724 15.519 8.170 1.00 0.00 H new ATOM 0 HD3 PRO A 62 13.541 14.581 7.281 1.00 0.00 H new ATOM 900 N PRO A 63 16.376 13.341 11.764 1.00 0.00 N ATOM 901 CA PRO A 63 15.733 12.210 12.418 1.00 0.00 C ATOM 902 C PRO A 63 14.593 12.645 13.334 1.00 0.00 C ATOM 903 O PRO A 63 14.329 12.011 14.357 1.00 0.00 O ATOM 904 CB PRO A 63 16.884 11.640 13.238 1.00 0.00 C ATOM 905 CG PRO A 63 17.699 12.837 13.634 1.00 0.00 C ATOM 906 CD PRO A 63 17.377 13.946 12.653 1.00 0.00 C ATOM 0 HA PRO A 63 15.276 11.511 11.717 1.00 0.00 H new ATOM 0 HB2 PRO A 63 16.519 11.103 14.113 1.00 0.00 H new ATOM 0 HB3 PRO A 63 17.475 10.934 12.654 1.00 0.00 H new ATOM 0 HG2 PRO A 63 17.461 13.144 14.653 1.00 0.00 H new ATOM 0 HG3 PRO A 63 18.763 12.602 13.612 1.00 0.00 H new ATOM 0 HD2 PRO A 63 16.983 14.827 13.159 1.00 0.00 H new ATOM 0 HD3 PRO A 63 18.262 14.264 12.102 1.00 0.00 H new ATOM 914 N GLN A 64 13.940 13.746 12.973 1.00 0.00 N ATOM 915 CA GLN A 64 12.843 14.291 13.770 1.00 0.00 C ATOM 916 C GLN A 64 11.780 13.234 14.059 1.00 0.00 C ATOM 917 O GLN A 64 11.801 12.596 15.112 1.00 0.00 O ATOM 918 CB GLN A 64 12.209 15.487 13.053 1.00 0.00 C ATOM 919 CG GLN A 64 13.222 16.421 12.411 1.00 0.00 C ATOM 920 CD GLN A 64 14.027 17.201 13.432 1.00 0.00 C ATOM 921 OE1 GLN A 64 13.489 17.677 14.433 1.00 0.00 O ATOM 922 NE2 GLN A 64 15.324 17.339 13.183 1.00 0.00 N ATOM 0 H GLN A 64 14.152 14.281 12.131 1.00 0.00 H new ATOM 0 HA GLN A 64 13.259 14.620 14.723 1.00 0.00 H new ATOM 0 HB2 GLN A 64 11.528 15.120 12.285 1.00 0.00 H new ATOM 0 HB3 GLN A 64 11.609 16.051 13.767 1.00 0.00 H new ATOM 0 HG2 GLN A 64 13.900 15.840 11.786 1.00 0.00 H new ATOM 0 HG3 GLN A 64 12.702 17.119 11.754 1.00 0.00 H new ATOM 0 HE21 GLN A 64 15.728 16.928 12.341 1.00 0.00 H new ATOM 0 HE22 GLN A 64 15.916 17.856 13.833 1.00 0.00 H new ATOM 931 N GLU A 65 10.843 13.061 13.129 1.00 0.00 N ATOM 932 CA GLU A 65 9.768 12.103 13.301 1.00 0.00 C ATOM 933 C GLU A 65 9.986 10.885 12.406 1.00 0.00 C ATOM 934 O GLU A 65 9.036 10.217 11.996 1.00 0.00 O ATOM 935 CB GLU A 65 8.435 12.785 12.988 1.00 0.00 C ATOM 936 CG GLU A 65 8.234 13.096 11.520 1.00 0.00 C ATOM 937 CD GLU A 65 7.232 14.214 11.295 1.00 0.00 C ATOM 938 OE1 GLU A 65 6.015 13.934 11.328 1.00 0.00 O ATOM 939 OE2 GLU A 65 7.664 15.368 11.095 1.00 0.00 O ATOM 0 H GLU A 65 10.812 13.576 12.249 1.00 0.00 H new ATOM 0 HA GLU A 65 9.754 11.752 14.333 1.00 0.00 H new ATOM 0 HB2 GLU A 65 7.622 12.144 13.328 1.00 0.00 H new ATOM 0 HB3 GLU A 65 8.370 13.712 13.558 1.00 0.00 H new ATOM 0 HG2 GLU A 65 9.190 13.374 11.077 1.00 0.00 H new ATOM 0 HG3 GLU A 65 7.893 12.198 11.005 1.00 0.00 H new ATOM 946 N GLN A 66 11.255 10.602 12.121 1.00 0.00 N ATOM 947 CA GLN A 66 11.632 9.475 11.276 1.00 0.00 C ATOM 948 C GLN A 66 11.331 8.148 11.956 1.00 0.00 C ATOM 949 O GLN A 66 11.284 7.103 11.308 1.00 0.00 O ATOM 950 CB GLN A 66 13.120 9.546 10.950 1.00 0.00 C ATOM 951 CG GLN A 66 13.404 9.854 9.493 1.00 0.00 C ATOM 952 CD GLN A 66 14.709 9.250 9.013 1.00 0.00 C ATOM 953 OE1 GLN A 66 15.563 8.869 9.813 1.00 0.00 O ATOM 954 NE2 GLN A 66 14.870 9.158 7.697 1.00 0.00 N ATOM 0 H GLN A 66 12.046 11.145 12.468 1.00 0.00 H new ATOM 0 HA GLN A 66 11.046 9.535 10.359 1.00 0.00 H new ATOM 0 HB2 GLN A 66 13.584 10.311 11.572 1.00 0.00 H new ATOM 0 HB3 GLN A 66 13.587 8.596 11.210 1.00 0.00 H new ATOM 0 HG2 GLN A 66 12.586 9.477 8.880 1.00 0.00 H new ATOM 0 HG3 GLN A 66 13.435 10.935 9.353 1.00 0.00 H new ATOM 0 HE21 GLN A 66 14.136 9.486 7.069 1.00 0.00 H new ATOM 0 HE22 GLN A 66 15.727 8.759 7.315 1.00 0.00 H new ATOM 963 N LYS A 67 11.161 8.195 13.269 1.00 0.00 N ATOM 964 CA LYS A 67 10.871 6.995 14.047 1.00 0.00 C ATOM 965 C LYS A 67 9.698 7.234 14.989 1.00 0.00 C ATOM 966 O LYS A 67 9.605 6.615 16.049 1.00 0.00 O ATOM 967 CB LYS A 67 12.104 6.565 14.845 1.00 0.00 C ATOM 968 CG LYS A 67 13.400 6.637 14.055 1.00 0.00 C ATOM 969 CD LYS A 67 14.252 7.819 14.487 1.00 0.00 C ATOM 970 CE LYS A 67 15.091 7.485 15.711 1.00 0.00 C ATOM 971 NZ LYS A 67 16.040 6.367 15.446 1.00 0.00 N ATOM 0 H LYS A 67 11.219 9.051 13.820 1.00 0.00 H new ATOM 0 HA LYS A 67 10.603 6.197 13.354 1.00 0.00 H new ATOM 0 HB2 LYS A 67 12.192 7.197 15.729 1.00 0.00 H new ATOM 0 HB3 LYS A 67 11.960 5.543 15.197 1.00 0.00 H new ATOM 0 HG2 LYS A 67 13.962 5.713 14.191 1.00 0.00 H new ATOM 0 HG3 LYS A 67 13.175 6.719 12.992 1.00 0.00 H new ATOM 0 HD2 LYS A 67 14.906 8.116 13.667 1.00 0.00 H new ATOM 0 HD3 LYS A 67 13.609 8.671 14.707 1.00 0.00 H new ATOM 0 HE2 LYS A 67 15.649 8.369 16.021 1.00 0.00 H new ATOM 0 HE3 LYS A 67 14.435 7.216 16.539 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 16.840 6.427 16.107 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 15.551 5.458 15.576 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 16.392 6.434 14.470 1.00 0.00 H new ATOM 985 N GLN A 68 8.799 8.131 14.593 1.00 0.00 N ATOM 986 CA GLN A 68 7.646 8.462 15.421 1.00 0.00 C ATOM 987 C GLN A 68 6.343 8.445 14.624 1.00 0.00 C ATOM 988 O GLN A 68 5.406 7.724 14.967 1.00 0.00 O ATOM 989 CB GLN A 68 7.840 9.837 16.063 1.00 0.00 C ATOM 990 CG GLN A 68 6.678 10.268 16.943 1.00 0.00 C ATOM 991 CD GLN A 68 7.056 11.376 17.908 1.00 0.00 C ATOM 992 OE1 GLN A 68 7.731 11.139 18.908 1.00 0.00 O ATOM 993 NE2 GLN A 68 6.617 12.594 17.611 1.00 0.00 N ATOM 0 H GLN A 68 8.847 8.638 13.709 1.00 0.00 H new ATOM 0 HA GLN A 68 7.571 7.699 16.195 1.00 0.00 H new ATOM 0 HB2 GLN A 68 8.752 9.824 16.660 1.00 0.00 H new ATOM 0 HB3 GLN A 68 7.984 10.578 15.277 1.00 0.00 H new ATOM 0 HG2 GLN A 68 5.855 10.605 16.313 1.00 0.00 H new ATOM 0 HG3 GLN A 68 6.316 9.408 17.507 1.00 0.00 H new ATOM 0 HE21 GLN A 68 6.060 12.744 16.770 1.00 0.00 H new ATOM 0 HE22 GLN A 68 6.837 13.379 18.224 1.00 0.00 H new ATOM 1002 N MET A 69 6.274 9.270 13.583 1.00 0.00 N ATOM 1003 CA MET A 69 5.056 9.393 12.784 1.00 0.00 C ATOM 1004 C MET A 69 4.911 8.269 11.759 1.00 0.00 C ATOM 1005 O MET A 69 4.222 8.426 10.751 1.00 0.00 O ATOM 1006 CB MET A 69 5.033 10.743 12.070 1.00 0.00 C ATOM 1007 CG MET A 69 5.996 10.830 10.897 1.00 0.00 C ATOM 1008 SD MET A 69 5.266 11.651 9.465 1.00 0.00 S ATOM 1009 CE MET A 69 6.731 12.257 8.633 1.00 0.00 C ATOM 0 H MET A 69 7.044 9.862 13.273 1.00 0.00 H new ATOM 0 HA MET A 69 4.214 9.318 13.473 1.00 0.00 H new ATOM 0 HB2 MET A 69 4.022 10.938 11.714 1.00 0.00 H new ATOM 0 HB3 MET A 69 5.276 11.527 12.787 1.00 0.00 H new ATOM 0 HG2 MET A 69 6.891 11.371 11.205 1.00 0.00 H new ATOM 0 HG3 MET A 69 6.312 9.826 10.615 1.00 0.00 H new ATOM 0 HE1 MET A 69 6.781 13.342 8.728 1.00 0.00 H new ATOM 0 HE2 MET A 69 7.617 11.812 9.086 1.00 0.00 H new ATOM 0 HE3 MET A 69 6.688 11.987 7.578 1.00 0.00 H new ATOM 1019 N LEU A 70 5.544 7.136 12.019 1.00 0.00 N ATOM 1020 CA LEU A 70 5.450 5.991 11.120 1.00 0.00 C ATOM 1021 C LEU A 70 4.247 5.147 11.491 1.00 0.00 C ATOM 1022 O LEU A 70 3.501 4.682 10.631 1.00 0.00 O ATOM 1023 CB LEU A 70 6.717 5.136 11.190 1.00 0.00 C ATOM 1024 CG LEU A 70 7.768 5.614 12.190 1.00 0.00 C ATOM 1025 CD1 LEU A 70 8.839 4.554 12.386 1.00 0.00 C ATOM 1026 CD2 LEU A 70 8.376 6.926 11.722 1.00 0.00 C ATOM 0 H LEU A 70 6.127 6.982 12.842 1.00 0.00 H new ATOM 0 HA LEU A 70 5.339 6.363 10.101 1.00 0.00 H new ATOM 0 HB2 LEU A 70 6.434 4.115 11.445 1.00 0.00 H new ATOM 0 HB3 LEU A 70 7.170 5.103 10.199 1.00 0.00 H new ATOM 0 HG LEU A 70 7.287 5.784 13.153 1.00 0.00 H new ATOM 0 HD11 LEU A 70 9.579 4.912 13.102 1.00 0.00 H new ATOM 0 HD12 LEU A 70 8.381 3.640 12.764 1.00 0.00 H new ATOM 0 HD13 LEU A 70 9.326 4.348 11.433 1.00 0.00 H new ATOM 0 HD21 LEU A 70 9.124 7.258 12.442 1.00 0.00 H new ATOM 0 HD22 LEU A 70 8.847 6.782 10.750 1.00 0.00 H new ATOM 0 HD23 LEU A 70 7.594 7.680 11.638 1.00 0.00 H new ATOM 1038 N GLY A 71 4.070 4.957 12.788 1.00 0.00 N ATOM 1039 CA GLY A 71 2.936 4.214 13.278 1.00 0.00 C ATOM 1040 C GLY A 71 2.063 5.076 14.165 1.00 0.00 C ATOM 1041 O GLY A 71 1.167 4.578 14.846 1.00 0.00 O ATOM 0 H GLY A 71 4.697 5.307 13.512 1.00 0.00 H new ATOM 0 HA2 GLY A 71 2.350 3.841 12.437 1.00 0.00 H new ATOM 0 HA3 GLY A 71 3.281 3.344 13.837 1.00 0.00 H new ATOM 1045 N GLU A 72 2.327 6.383 14.143 1.00 0.00 N ATOM 1046 CA GLU A 72 1.570 7.330 14.953 1.00 0.00 C ATOM 1047 C GLU A 72 0.984 8.454 14.100 1.00 0.00 C ATOM 1048 O GLU A 72 0.329 9.358 14.620 1.00 0.00 O ATOM 1049 CB GLU A 72 2.461 7.920 16.047 1.00 0.00 C ATOM 1050 CG GLU A 72 3.124 6.870 16.924 1.00 0.00 C ATOM 1051 CD GLU A 72 3.093 7.231 18.396 1.00 0.00 C ATOM 1052 OE1 GLU A 72 3.722 8.243 18.772 1.00 0.00 O ATOM 1053 OE2 GLU A 72 2.442 6.502 19.173 1.00 0.00 O ATOM 0 H GLU A 72 3.059 6.807 13.573 1.00 0.00 H new ATOM 0 HA GLU A 72 0.744 6.787 15.411 1.00 0.00 H new ATOM 0 HB2 GLU A 72 3.233 8.534 15.583 1.00 0.00 H new ATOM 0 HB3 GLU A 72 1.863 8.580 16.675 1.00 0.00 H new ATOM 0 HG2 GLU A 72 2.623 5.913 16.779 1.00 0.00 H new ATOM 0 HG3 GLU A 72 4.159 6.740 16.608 1.00 0.00 H new ATOM 1060 N ARG A 73 1.185 8.374 12.785 1.00 0.00 N ATOM 1061 CA ARG A 73 0.664 9.388 11.873 1.00 0.00 C ATOM 1062 C ARG A 73 -0.172 8.751 10.770 1.00 0.00 C ATOM 1063 O ARG A 73 -1.147 9.340 10.306 1.00 0.00 O ATOM 1064 CB ARG A 73 1.805 10.195 11.258 1.00 0.00 C ATOM 1065 CG ARG A 73 1.449 11.650 10.999 1.00 0.00 C ATOM 1066 CD ARG A 73 0.782 11.829 9.645 1.00 0.00 C ATOM 1067 NE ARG A 73 -0.254 12.856 9.674 1.00 0.00 N ATOM 1068 CZ ARG A 73 0.002 14.162 9.699 1.00 0.00 C ATOM 1069 NH1 ARG A 73 1.255 14.596 9.701 1.00 0.00 N ATOM 1070 NH2 ARG A 73 -0.997 15.033 9.724 1.00 0.00 N ATOM 0 H ARG A 73 1.702 7.621 12.331 1.00 0.00 H new ATOM 0 HA ARG A 73 0.026 10.058 12.449 1.00 0.00 H new ATOM 0 HB2 ARG A 73 2.668 10.153 11.922 1.00 0.00 H new ATOM 0 HB3 ARG A 73 2.103 9.730 10.319 1.00 0.00 H new ATOM 0 HG2 ARG A 73 0.783 12.008 11.784 1.00 0.00 H new ATOM 0 HG3 ARG A 73 2.351 12.260 11.045 1.00 0.00 H new ATOM 0 HD2 ARG A 73 1.535 12.095 8.903 1.00 0.00 H new ATOM 0 HD3 ARG A 73 0.344 10.882 9.329 1.00 0.00 H new ATOM 0 HE ARG A 73 -1.229 12.556 9.675 1.00 0.00 H new ATOM 0 HH11 ARG A 73 2.026 13.928 9.683 1.00 0.00 H new ATOM 0 HH12 ARG A 73 1.448 15.597 9.720 1.00 0.00 H new ATOM 0 HH21 ARG A 73 -1.962 14.702 9.724 1.00 0.00 H new ATOM 0 HH22 ARG A 73 -0.801 16.034 9.743 1.00 0.00 H new ATOM 1084 N LEU A 74 0.202 7.543 10.361 1.00 0.00 N ATOM 1085 CA LEU A 74 -0.524 6.822 9.341 1.00 0.00 C ATOM 1086 C LEU A 74 -1.985 6.631 9.706 1.00 0.00 C ATOM 1087 O LEU A 74 -2.831 6.512 8.830 1.00 0.00 O ATOM 1088 CB LEU A 74 0.095 5.446 9.206 1.00 0.00 C ATOM 1089 CG LEU A 74 1.085 5.266 8.076 1.00 0.00 C ATOM 1090 CD1 LEU A 74 0.453 5.635 6.741 1.00 0.00 C ATOM 1091 CD2 LEU A 74 2.353 6.056 8.330 1.00 0.00 C ATOM 0 H LEU A 74 1.013 7.045 10.729 1.00 0.00 H new ATOM 0 HA LEU A 74 -0.469 7.398 8.418 1.00 0.00 H new ATOM 0 HB2 LEU A 74 0.597 5.203 10.143 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -0.708 4.720 9.077 1.00 0.00 H new ATOM 0 HG LEU A 74 1.363 4.213 8.031 1.00 0.00 H new ATOM 0 HD11 LEU A 74 1.183 5.498 5.943 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -0.410 4.995 6.558 1.00 0.00 H new ATOM 0 HD13 LEU A 74 0.133 6.677 6.765 1.00 0.00 H new ATOM 0 HD21 LEU A 74 3.046 5.908 7.502 1.00 0.00 H new ATOM 0 HD22 LEU A 74 2.111 7.115 8.415 1.00 0.00 H new ATOM 0 HD23 LEU A 74 2.815 5.714 9.256 1.00 0.00 H new ATOM 1103 N PHE A 75 -2.242 6.489 11.000 1.00 0.00 N ATOM 1104 CA PHE A 75 -3.574 6.162 11.510 1.00 0.00 C ATOM 1105 C PHE A 75 -4.719 6.775 10.686 1.00 0.00 C ATOM 1106 O PHE A 75 -5.538 6.035 10.138 1.00 0.00 O ATOM 1107 CB PHE A 75 -3.698 6.553 12.985 1.00 0.00 C ATOM 1108 CG PHE A 75 -4.910 5.973 13.653 1.00 0.00 C ATOM 1109 CD1 PHE A 75 -5.378 4.717 13.299 1.00 0.00 C ATOM 1110 CD2 PHE A 75 -5.582 6.685 14.633 1.00 0.00 C ATOM 1111 CE1 PHE A 75 -6.497 4.185 13.909 1.00 0.00 C ATOM 1112 CE2 PHE A 75 -6.699 6.157 15.248 1.00 0.00 C ATOM 1113 CZ PHE A 75 -7.158 4.905 14.887 1.00 0.00 C ATOM 0 H PHE A 75 -1.536 6.597 11.728 1.00 0.00 H new ATOM 0 HA PHE A 75 -3.679 5.081 11.412 1.00 0.00 H new ATOM 0 HB2 PHE A 75 -2.806 6.223 13.517 1.00 0.00 H new ATOM 0 HB3 PHE A 75 -3.733 7.640 13.064 1.00 0.00 H new ATOM 0 HD1 PHE A 75 -4.862 4.149 12.539 1.00 0.00 H new ATOM 0 HD2 PHE A 75 -5.228 7.664 14.919 1.00 0.00 H new ATOM 0 HE1 PHE A 75 -6.855 3.207 13.622 1.00 0.00 H new ATOM 0 HE2 PHE A 75 -7.214 6.722 16.011 1.00 0.00 H new ATOM 0 HZ PHE A 75 -8.031 4.489 15.368 1.00 0.00 H new ATOM 1123 N PRO A 76 -4.833 8.119 10.598 1.00 0.00 N ATOM 1124 CA PRO A 76 -5.922 8.759 9.845 1.00 0.00 C ATOM 1125 C PRO A 76 -5.852 8.451 8.352 1.00 0.00 C ATOM 1126 O PRO A 76 -6.834 8.611 7.626 1.00 0.00 O ATOM 1127 CB PRO A 76 -5.710 10.259 10.089 1.00 0.00 C ATOM 1128 CG PRO A 76 -4.804 10.340 11.271 1.00 0.00 C ATOM 1129 CD PRO A 76 -3.939 9.116 11.208 1.00 0.00 C ATOM 0 HA PRO A 76 -6.898 8.399 10.170 1.00 0.00 H new ATOM 0 HB2 PRO A 76 -5.265 10.740 9.218 1.00 0.00 H new ATOM 0 HB3 PRO A 76 -6.656 10.764 10.283 1.00 0.00 H new ATOM 0 HG2 PRO A 76 -4.201 11.247 11.240 1.00 0.00 H new ATOM 0 HG3 PRO A 76 -5.374 10.368 12.200 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -3.046 9.282 10.605 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -3.603 8.807 12.198 1.00 0.00 H new ATOM 1137 N LEU A 77 -4.686 8.004 7.907 1.00 0.00 N ATOM 1138 CA LEU A 77 -4.457 7.711 6.497 1.00 0.00 C ATOM 1139 C LEU A 77 -4.596 6.217 6.184 1.00 0.00 C ATOM 1140 O LEU A 77 -4.771 5.841 5.026 1.00 0.00 O ATOM 1141 CB LEU A 77 -3.069 8.211 6.093 1.00 0.00 C ATOM 1142 CG LEU A 77 -2.890 9.729 6.174 1.00 0.00 C ATOM 1143 CD1 LEU A 77 -1.458 10.118 5.853 1.00 0.00 C ATOM 1144 CD2 LEU A 77 -3.859 10.432 5.236 1.00 0.00 C ATOM 0 H LEU A 77 -3.878 7.835 8.506 1.00 0.00 H new ATOM 0 HA LEU A 77 -5.222 8.229 5.919 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -2.326 7.736 6.733 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -2.864 7.888 5.072 1.00 0.00 H new ATOM 0 HG LEU A 77 -3.109 10.045 7.194 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -1.352 11.201 5.916 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -0.784 9.645 6.567 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -1.208 9.787 4.845 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -3.717 11.510 5.307 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -3.673 10.109 4.212 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -4.882 10.182 5.516 1.00 0.00 H new ATOM 1156 N ILE A 78 -4.515 5.368 7.209 1.00 0.00 N ATOM 1157 CA ILE A 78 -4.656 3.924 7.006 1.00 0.00 C ATOM 1158 C ILE A 78 -6.104 3.567 6.710 1.00 0.00 C ATOM 1159 O ILE A 78 -6.391 2.797 5.795 1.00 0.00 O ATOM 1160 CB ILE A 78 -4.205 3.107 8.226 1.00 0.00 C ATOM 1161 CG1 ILE A 78 -2.798 3.518 8.667 1.00 0.00 C ATOM 1162 CG2 ILE A 78 -4.262 1.619 7.908 1.00 0.00 C ATOM 1163 CD1 ILE A 78 -1.699 2.957 7.792 1.00 0.00 C ATOM 0 H ILE A 78 -4.355 5.649 8.176 1.00 0.00 H new ATOM 0 HA ILE A 78 -4.013 3.674 6.162 1.00 0.00 H new ATOM 0 HB ILE A 78 -4.885 3.311 9.053 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -2.730 4.606 8.668 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -2.637 3.188 9.693 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -3.940 1.048 8.779 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -5.284 1.341 7.649 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -3.603 1.401 7.068 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -0.731 3.290 8.165 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -1.740 1.868 7.810 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -1.834 3.308 6.769 1.00 0.00 H new ATOM 1175 N GLN A 79 -7.012 4.123 7.509 1.00 0.00 N ATOM 1176 CA GLN A 79 -8.442 3.900 7.328 1.00 0.00 C ATOM 1177 C GLN A 79 -8.845 4.212 5.892 1.00 0.00 C ATOM 1178 O GLN A 79 -9.907 3.807 5.422 1.00 0.00 O ATOM 1179 CB GLN A 79 -9.231 4.784 8.292 1.00 0.00 C ATOM 1180 CG GLN A 79 -9.720 4.051 9.528 1.00 0.00 C ATOM 1181 CD GLN A 79 -9.483 4.834 10.804 1.00 0.00 C ATOM 1182 OE1 GLN A 79 -8.602 4.500 11.597 1.00 0.00 O ATOM 1183 NE2 GLN A 79 -10.270 5.882 11.009 1.00 0.00 N ATOM 0 H GLN A 79 -6.780 4.734 8.292 1.00 0.00 H new ATOM 0 HA GLN A 79 -8.665 2.854 7.537 1.00 0.00 H new ATOM 0 HB2 GLN A 79 -8.604 5.621 8.600 1.00 0.00 H new ATOM 0 HB3 GLN A 79 -10.088 5.205 7.767 1.00 0.00 H new ATOM 0 HG2 GLN A 79 -10.785 3.845 9.426 1.00 0.00 H new ATOM 0 HG3 GLN A 79 -9.214 3.088 9.598 1.00 0.00 H new ATOM 0 HE21 GLN A 79 -10.987 6.123 10.325 1.00 0.00 H new ATOM 0 HE22 GLN A 79 -10.158 6.447 11.851 1.00 0.00 H new ATOM 1192 N ALA A 80 -7.974 4.939 5.209 1.00 0.00 N ATOM 1193 CA ALA A 80 -8.181 5.304 3.816 1.00 0.00 C ATOM 1194 C ALA A 80 -7.823 4.145 2.897 1.00 0.00 C ATOM 1195 O ALA A 80 -8.463 3.930 1.867 1.00 0.00 O ATOM 1196 CB ALA A 80 -7.332 6.515 3.469 1.00 0.00 C ATOM 0 H ALA A 80 -7.103 5.293 5.605 1.00 0.00 H new ATOM 0 HA ALA A 80 -9.234 5.546 3.675 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -7.491 6.784 2.425 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -7.615 7.353 4.106 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -6.280 6.279 3.627 1.00 0.00 H new ATOM 1202 N MET A 81 -6.773 3.418 3.266 1.00 0.00 N ATOM 1203 CA MET A 81 -6.304 2.285 2.476 1.00 0.00 C ATOM 1204 C MET A 81 -7.238 1.091 2.634 1.00 0.00 C ATOM 1205 O MET A 81 -7.661 0.484 1.650 1.00 0.00 O ATOM 1206 CB MET A 81 -4.887 1.900 2.905 1.00 0.00 C ATOM 1207 CG MET A 81 -4.070 3.077 3.411 1.00 0.00 C ATOM 1208 SD MET A 81 -2.523 3.288 2.513 1.00 0.00 S ATOM 1209 CE MET A 81 -1.433 2.259 3.491 1.00 0.00 C ATOM 0 H MET A 81 -6.229 3.594 4.111 1.00 0.00 H new ATOM 0 HA MET A 81 -6.295 2.578 1.426 1.00 0.00 H new ATOM 0 HB2 MET A 81 -4.945 1.144 3.688 1.00 0.00 H new ATOM 0 HB3 MET A 81 -4.370 1.445 2.060 1.00 0.00 H new ATOM 0 HG2 MET A 81 -4.662 3.988 3.325 1.00 0.00 H new ATOM 0 HG3 MET A 81 -3.854 2.935 4.470 1.00 0.00 H new ATOM 0 HE1 MET A 81 -0.509 2.799 3.695 1.00 0.00 H new ATOM 0 HE2 MET A 81 -1.920 2.005 4.432 1.00 0.00 H new ATOM 0 HE3 MET A 81 -1.205 1.345 2.942 1.00 0.00 H new ATOM 1219 N HIS A 82 -7.552 0.766 3.881 1.00 0.00 N ATOM 1220 CA HIS A 82 -8.436 -0.350 4.186 1.00 0.00 C ATOM 1221 C HIS A 82 -9.789 0.160 4.670 1.00 0.00 C ATOM 1222 O HIS A 82 -9.895 1.300 5.115 1.00 0.00 O ATOM 1223 CB HIS A 82 -7.801 -1.236 5.259 1.00 0.00 C ATOM 1224 CG HIS A 82 -7.021 -2.383 4.702 1.00 0.00 C ATOM 1225 ND1 HIS A 82 -7.291 -3.677 5.069 1.00 0.00 N ATOM 1226 CD2 HIS A 82 -5.993 -2.378 3.819 1.00 0.00 C ATOM 1227 CE1 HIS A 82 -6.438 -4.430 4.399 1.00 0.00 C ATOM 1228 NE2 HIS A 82 -5.623 -3.685 3.640 1.00 0.00 N ATOM 0 H HIS A 82 -7.205 1.263 4.702 1.00 0.00 H new ATOM 0 HA HIS A 82 -8.587 -0.935 3.279 1.00 0.00 H new ATOM 0 HB2 HIS A 82 -7.143 -0.627 5.879 1.00 0.00 H new ATOM 0 HB3 HIS A 82 -8.585 -1.622 5.910 1.00 0.00 H new ATOM 0 HD1 HIS A 82 -8.005 -3.993 5.725 1.00 0.00 H new ATOM 0 HD2 HIS A 82 -5.551 -1.512 3.348 1.00 0.00 H new ATOM 0 HE1 HIS A 82 -6.402 -5.508 4.456 1.00 0.00 H new ATOM 1236 N PRO A 83 -10.845 -0.674 4.594 1.00 0.00 N ATOM 1237 CA PRO A 83 -12.189 -0.289 5.043 1.00 0.00 C ATOM 1238 C PRO A 83 -12.240 -0.053 6.550 1.00 0.00 C ATOM 1239 O PRO A 83 -12.796 -0.859 7.296 1.00 0.00 O ATOM 1240 CB PRO A 83 -13.067 -1.490 4.660 1.00 0.00 C ATOM 1241 CG PRO A 83 -12.251 -2.291 3.701 1.00 0.00 C ATOM 1242 CD PRO A 83 -10.818 -2.050 4.074 1.00 0.00 C ATOM 0 HA PRO A 83 -12.515 0.646 4.588 1.00 0.00 H new ATOM 0 HB2 PRO A 83 -13.331 -2.079 5.538 1.00 0.00 H new ATOM 0 HB3 PRO A 83 -14.001 -1.163 4.203 1.00 0.00 H new ATOM 0 HG2 PRO A 83 -12.499 -3.350 3.768 1.00 0.00 H new ATOM 0 HG3 PRO A 83 -12.444 -1.983 2.673 1.00 0.00 H new ATOM 0 HD2 PRO A 83 -10.470 -2.760 4.825 1.00 0.00 H new ATOM 0 HD3 PRO A 83 -10.155 -2.145 3.214 1.00 0.00 H new ATOM 1250 N THR A 84 -11.643 1.054 6.988 1.00 0.00 N ATOM 1251 CA THR A 84 -11.597 1.399 8.404 1.00 0.00 C ATOM 1252 C THR A 84 -11.129 0.209 9.241 1.00 0.00 C ATOM 1253 O THR A 84 -11.648 -0.040 10.330 1.00 0.00 O ATOM 1254 CB THR A 84 -12.975 1.867 8.881 1.00 0.00 C ATOM 1255 OG1 THR A 84 -13.636 2.598 7.862 1.00 0.00 O ATOM 1256 CG2 THR A 84 -12.920 2.743 10.113 1.00 0.00 C ATOM 0 H THR A 84 -11.183 1.729 6.377 1.00 0.00 H new ATOM 0 HA THR A 84 -10.882 2.211 8.532 1.00 0.00 H new ATOM 0 HB THR A 84 -13.518 0.955 9.130 1.00 0.00 H new ATOM 0 HG1 THR A 84 -14.515 2.887 8.185 1.00 0.00 H new ATOM 0 HG21 THR A 84 -13.931 3.038 10.395 1.00 0.00 H new ATOM 0 HG22 THR A 84 -12.461 2.190 10.933 1.00 0.00 H new ATOM 0 HG23 THR A 84 -12.328 3.633 9.900 1.00 0.00 H new ATOM 1264 N LEU A 85 -10.153 -0.529 8.718 1.00 0.00 N ATOM 1265 CA LEU A 85 -9.629 -1.704 9.406 1.00 0.00 C ATOM 1266 C LEU A 85 -8.377 -1.363 10.209 1.00 0.00 C ATOM 1267 O LEU A 85 -7.698 -2.252 10.724 1.00 0.00 O ATOM 1268 CB LEU A 85 -9.316 -2.811 8.398 1.00 0.00 C ATOM 1269 CG LEU A 85 -10.500 -3.714 8.045 1.00 0.00 C ATOM 1270 CD1 LEU A 85 -10.191 -4.537 6.804 1.00 0.00 C ATOM 1271 CD2 LEU A 85 -10.848 -4.620 9.216 1.00 0.00 C ATOM 0 H LEU A 85 -9.710 -0.334 7.820 1.00 0.00 H new ATOM 0 HA LEU A 85 -10.393 -2.054 10.100 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -8.941 -2.353 7.482 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -8.512 -3.430 8.797 1.00 0.00 H new ATOM 0 HG LEU A 85 -11.363 -3.083 7.832 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -11.044 -5.173 6.568 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -9.992 -3.870 5.965 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -9.315 -5.159 6.988 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -11.692 -5.255 8.947 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -9.989 -5.244 9.461 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -11.113 -4.011 10.081 1.00 0.00 H new ATOM 1283 N ALA A 86 -8.081 -0.072 10.314 1.00 0.00 N ATOM 1284 CA ALA A 86 -6.921 0.392 11.068 1.00 0.00 C ATOM 1285 C ALA A 86 -7.123 0.164 12.565 1.00 0.00 C ATOM 1286 O ALA A 86 -7.662 -0.865 12.975 1.00 0.00 O ATOM 1287 CB ALA A 86 -6.662 1.861 10.767 1.00 0.00 C ATOM 0 H ALA A 86 -8.630 0.674 9.886 1.00 0.00 H new ATOM 0 HA ALA A 86 -6.047 -0.183 10.762 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -5.795 2.201 11.333 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -6.471 1.986 9.701 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -7.534 2.450 11.051 1.00 0.00 H new ATOM 1293 N GLY A 87 -6.688 1.120 13.379 1.00 0.00 N ATOM 1294 CA GLY A 87 -6.821 0.982 14.817 1.00 0.00 C ATOM 1295 C GLY A 87 -5.735 0.104 15.403 1.00 0.00 C ATOM 1296 O GLY A 87 -5.538 0.069 16.617 1.00 0.00 O ATOM 0 H GLY A 87 -6.247 1.986 13.069 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -6.781 1.967 15.281 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -7.797 0.558 15.052 1.00 0.00 H new ATOM 1300 N LYS A 88 -5.020 -0.595 14.527 1.00 0.00 N ATOM 1301 CA LYS A 88 -3.945 -1.480 14.951 1.00 0.00 C ATOM 1302 C LYS A 88 -2.932 -1.713 13.830 1.00 0.00 C ATOM 1303 O LYS A 88 -1.786 -2.059 14.099 1.00 0.00 O ATOM 1304 CB LYS A 88 -4.518 -2.823 15.416 1.00 0.00 C ATOM 1305 CG LYS A 88 -3.455 -3.869 15.715 1.00 0.00 C ATOM 1306 CD LYS A 88 -2.659 -3.514 16.960 1.00 0.00 C ATOM 1307 CE LYS A 88 -1.164 -3.533 16.687 1.00 0.00 C ATOM 1308 NZ LYS A 88 -0.375 -3.761 17.928 1.00 0.00 N ATOM 0 H LYS A 88 -5.167 -0.564 13.518 1.00 0.00 H new ATOM 0 HA LYS A 88 -3.428 -0.996 15.780 1.00 0.00 H new ATOM 0 HB2 LYS A 88 -5.119 -2.662 16.311 1.00 0.00 H new ATOM 0 HB3 LYS A 88 -5.188 -3.208 14.647 1.00 0.00 H new ATOM 0 HG2 LYS A 88 -3.928 -4.842 15.849 1.00 0.00 H new ATOM 0 HG3 LYS A 88 -2.780 -3.957 14.863 1.00 0.00 H new ATOM 0 HD2 LYS A 88 -2.953 -2.525 17.312 1.00 0.00 H new ATOM 0 HD3 LYS A 88 -2.894 -4.219 17.757 1.00 0.00 H new ATOM 0 HE2 LYS A 88 -0.937 -4.316 15.964 1.00 0.00 H new ATOM 0 HE3 LYS A 88 -0.865 -2.587 16.236 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 0.453 -3.132 17.934 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 -0.968 -3.560 18.758 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 -0.057 -4.751 17.961 1.00 0.00 H new ATOM 1322 N ILE A 89 -3.354 -1.534 12.577 1.00 0.00 N ATOM 1323 CA ILE A 89 -2.473 -1.766 11.440 1.00 0.00 C ATOM 1324 C ILE A 89 -1.138 -1.045 11.603 1.00 0.00 C ATOM 1325 O ILE A 89 -0.157 -1.641 12.036 1.00 0.00 O ATOM 1326 CB ILE A 89 -3.123 -1.332 10.116 1.00 0.00 C ATOM 1327 CG1 ILE A 89 -4.457 -2.055 9.920 1.00 0.00 C ATOM 1328 CG2 ILE A 89 -2.179 -1.620 8.960 1.00 0.00 C ATOM 1329 CD1 ILE A 89 -5.336 -1.431 8.859 1.00 0.00 C ATOM 0 H ILE A 89 -4.296 -1.231 12.329 1.00 0.00 H new ATOM 0 HA ILE A 89 -2.294 -2.841 11.409 1.00 0.00 H new ATOM 0 HB ILE A 89 -3.318 -0.260 10.147 1.00 0.00 H new ATOM 0 HG12 ILE A 89 -4.262 -3.094 9.653 1.00 0.00 H new ATOM 0 HG13 ILE A 89 -4.997 -2.066 10.867 1.00 0.00 H new ATOM 0 HG21 ILE A 89 -2.645 -1.311 8.024 1.00 0.00 H new ATOM 0 HG22 ILE A 89 -1.250 -1.068 9.103 1.00 0.00 H new ATOM 0 HG23 ILE A 89 -1.965 -2.688 8.923 1.00 0.00 H new ATOM 0 HD11 ILE A 89 -6.264 -1.997 8.776 1.00 0.00 H new ATOM 0 HD12 ILE A 89 -5.563 -0.401 9.134 1.00 0.00 H new ATOM 0 HD13 ILE A 89 -4.816 -1.445 7.901 1.00 0.00 H new ATOM 1341 N THR A 90 -1.099 0.230 11.226 1.00 0.00 N ATOM 1342 CA THR A 90 0.122 1.026 11.330 1.00 0.00 C ATOM 1343 C THR A 90 0.656 1.008 12.757 1.00 0.00 C ATOM 1344 O THR A 90 1.868 0.977 12.972 1.00 0.00 O ATOM 1345 CB THR A 90 -0.158 2.452 10.862 1.00 0.00 C ATOM 1346 OG1 THR A 90 0.607 2.740 9.707 1.00 0.00 O ATOM 1347 CG2 THR A 90 0.135 3.526 11.890 1.00 0.00 C ATOM 0 H THR A 90 -1.899 0.735 10.845 1.00 0.00 H new ATOM 0 HA THR A 90 0.889 0.593 10.689 1.00 0.00 H new ATOM 0 HB THR A 90 -1.230 2.477 10.665 1.00 0.00 H new ATOM 0 HG1 THR A 90 1.471 3.118 9.973 1.00 0.00 H new ATOM 0 HG21 THR A 90 -0.094 4.505 11.469 1.00 0.00 H new ATOM 0 HG22 THR A 90 -0.479 3.359 12.775 1.00 0.00 H new ATOM 0 HG23 THR A 90 1.189 3.487 12.167 1.00 0.00 H new ATOM 1355 N GLY A 91 -0.251 1.020 13.729 1.00 0.00 N ATOM 1356 CA GLY A 91 0.164 0.936 15.113 1.00 0.00 C ATOM 1357 C GLY A 91 0.982 -0.314 15.343 1.00 0.00 C ATOM 1358 O GLY A 91 1.881 -0.345 16.186 1.00 0.00 O ATOM 0 H GLY A 91 -1.258 1.086 13.582 1.00 0.00 H new ATOM 0 HA2 GLY A 91 0.751 1.816 15.377 1.00 0.00 H new ATOM 0 HA3 GLY A 91 -0.712 0.930 15.762 1.00 0.00 H new ATOM 1362 N MET A 92 0.686 -1.333 14.546 1.00 0.00 N ATOM 1363 CA MET A 92 1.424 -2.587 14.587 1.00 0.00 C ATOM 1364 C MET A 92 2.758 -2.416 13.893 1.00 0.00 C ATOM 1365 O MET A 92 3.763 -2.991 14.297 1.00 0.00 O ATOM 1366 CB MET A 92 0.642 -3.701 13.889 1.00 0.00 C ATOM 1367 CG MET A 92 0.868 -5.069 14.504 1.00 0.00 C ATOM 1368 SD MET A 92 -0.576 -6.137 14.384 1.00 0.00 S ATOM 1369 CE MET A 92 -0.870 -6.091 12.620 1.00 0.00 C ATOM 0 H MET A 92 -0.067 -1.313 13.858 1.00 0.00 H new ATOM 0 HA MET A 92 1.575 -2.860 15.631 1.00 0.00 H new ATOM 0 HB2 MET A 92 -0.422 -3.466 13.924 1.00 0.00 H new ATOM 0 HB3 MET A 92 0.927 -3.732 12.837 1.00 0.00 H new ATOM 0 HG2 MET A 92 1.712 -5.550 14.009 1.00 0.00 H new ATOM 0 HG3 MET A 92 1.140 -4.950 15.553 1.00 0.00 H new ATOM 0 HE1 MET A 92 -1.273 -7.050 12.293 1.00 0.00 H new ATOM 0 HE2 MET A 92 -1.584 -5.300 12.391 1.00 0.00 H new ATOM 0 HE3 MET A 92 0.068 -5.895 12.100 1.00 0.00 H new ATOM 1379 N LEU A 93 2.742 -1.611 12.839 1.00 0.00 N ATOM 1380 CA LEU A 93 3.925 -1.354 12.033 1.00 0.00 C ATOM 1381 C LEU A 93 5.057 -0.766 12.865 1.00 0.00 C ATOM 1382 O LEU A 93 6.175 -0.598 12.379 1.00 0.00 O ATOM 1383 CB LEU A 93 3.564 -0.415 10.893 1.00 0.00 C ATOM 1384 CG LEU A 93 3.009 -1.098 9.638 1.00 0.00 C ATOM 1385 CD1 LEU A 93 4.053 -2.024 9.032 1.00 0.00 C ATOM 1386 CD2 LEU A 93 1.739 -1.866 9.966 1.00 0.00 C ATOM 0 H LEU A 93 1.908 -1.118 12.520 1.00 0.00 H new ATOM 0 HA LEU A 93 4.278 -2.303 11.630 1.00 0.00 H new ATOM 0 HB2 LEU A 93 2.827 0.302 11.254 1.00 0.00 H new ATOM 0 HB3 LEU A 93 4.452 0.153 10.616 1.00 0.00 H new ATOM 0 HG LEU A 93 2.764 -0.329 8.906 1.00 0.00 H new ATOM 0 HD11 LEU A 93 3.643 -2.501 8.142 1.00 0.00 H new ATOM 0 HD12 LEU A 93 4.937 -1.447 8.760 1.00 0.00 H new ATOM 0 HD13 LEU A 93 4.328 -2.788 9.759 1.00 0.00 H new ATOM 0 HD21 LEU A 93 1.359 -2.344 9.063 1.00 0.00 H new ATOM 0 HD22 LEU A 93 1.957 -2.627 10.715 1.00 0.00 H new ATOM 0 HD23 LEU A 93 0.988 -1.178 10.355 1.00 0.00 H new ATOM 1398 N LEU A 94 4.763 -0.450 14.117 1.00 0.00 N ATOM 1399 CA LEU A 94 5.775 0.044 15.031 1.00 0.00 C ATOM 1400 C LEU A 94 6.087 -1.037 16.054 1.00 0.00 C ATOM 1401 O LEU A 94 6.473 -0.754 17.189 1.00 0.00 O ATOM 1402 CB LEU A 94 5.298 1.324 15.719 1.00 0.00 C ATOM 1403 CG LEU A 94 5.906 2.625 15.175 1.00 0.00 C ATOM 1404 CD1 LEU A 94 7.334 2.794 15.673 1.00 0.00 C ATOM 1405 CD2 LEU A 94 5.864 2.650 13.651 1.00 0.00 C ATOM 0 H LEU A 94 3.830 -0.528 14.521 1.00 0.00 H new ATOM 0 HA LEU A 94 6.682 0.286 14.476 1.00 0.00 H new ATOM 0 HB2 LEU A 94 4.213 1.383 15.629 1.00 0.00 H new ATOM 0 HB3 LEU A 94 5.526 1.252 16.782 1.00 0.00 H new ATOM 0 HG LEU A 94 5.309 3.459 15.544 1.00 0.00 H new ATOM 0 HD11 LEU A 94 7.750 3.721 15.278 1.00 0.00 H new ATOM 0 HD12 LEU A 94 7.338 2.830 16.762 1.00 0.00 H new ATOM 0 HD13 LEU A 94 7.939 1.952 15.336 1.00 0.00 H new ATOM 0 HD21 LEU A 94 6.300 3.581 13.290 1.00 0.00 H new ATOM 0 HD22 LEU A 94 6.432 1.807 13.257 1.00 0.00 H new ATOM 0 HD23 LEU A 94 4.830 2.580 13.314 1.00 0.00 H new ATOM 1417 N GLU A 95 5.880 -2.284 15.634 1.00 0.00 N ATOM 1418 CA GLU A 95 6.104 -3.440 16.495 1.00 0.00 C ATOM 1419 C GLU A 95 6.012 -4.748 15.706 1.00 0.00 C ATOM 1420 O GLU A 95 6.142 -5.831 16.277 1.00 0.00 O ATOM 1421 CB GLU A 95 5.085 -3.454 17.639 1.00 0.00 C ATOM 1422 CG GLU A 95 3.696 -3.913 17.220 1.00 0.00 C ATOM 1423 CD GLU A 95 2.793 -4.190 18.406 1.00 0.00 C ATOM 1424 OE1 GLU A 95 2.253 -3.221 18.980 1.00 0.00 O ATOM 1425 OE2 GLU A 95 2.626 -5.376 18.760 1.00 0.00 O ATOM 0 H GLU A 95 5.555 -2.519 14.696 1.00 0.00 H new ATOM 0 HA GLU A 95 7.110 -3.358 16.906 1.00 0.00 H new ATOM 0 HB2 GLU A 95 5.450 -4.109 18.430 1.00 0.00 H new ATOM 0 HB3 GLU A 95 5.014 -2.452 18.062 1.00 0.00 H new ATOM 0 HG2 GLU A 95 3.239 -3.149 16.590 1.00 0.00 H new ATOM 0 HG3 GLU A 95 3.782 -4.815 16.615 1.00 0.00 H new ATOM 1432 N ILE A 96 5.817 -4.644 14.389 1.00 0.00 N ATOM 1433 CA ILE A 96 5.707 -5.832 13.535 1.00 0.00 C ATOM 1434 C ILE A 96 7.001 -6.647 13.531 1.00 0.00 C ATOM 1435 O ILE A 96 7.777 -6.621 14.486 1.00 0.00 O ATOM 1436 CB ILE A 96 5.384 -5.477 12.064 1.00 0.00 C ATOM 1437 CG1 ILE A 96 6.528 -4.681 11.422 1.00 0.00 C ATOM 1438 CG2 ILE A 96 4.068 -4.731 11.941 1.00 0.00 C ATOM 1439 CD1 ILE A 96 6.830 -3.364 12.092 1.00 0.00 C ATOM 0 H ILE A 96 5.732 -3.757 13.893 1.00 0.00 H new ATOM 0 HA ILE A 96 4.889 -6.413 13.961 1.00 0.00 H new ATOM 0 HB ILE A 96 5.279 -6.416 11.521 1.00 0.00 H new ATOM 0 HG12 ILE A 96 7.429 -5.294 11.432 1.00 0.00 H new ATOM 0 HG13 ILE A 96 6.281 -4.494 10.377 1.00 0.00 H new ATOM 0 HG21 ILE A 96 3.877 -4.500 10.893 1.00 0.00 H new ATOM 0 HG22 ILE A 96 3.260 -5.352 12.329 1.00 0.00 H new ATOM 0 HG23 ILE A 96 4.120 -3.805 12.513 1.00 0.00 H new ATOM 0 HD11 ILE A 96 7.651 -2.871 11.572 1.00 0.00 H new ATOM 0 HD12 ILE A 96 5.946 -2.728 12.059 1.00 0.00 H new ATOM 0 HD13 ILE A 96 7.112 -3.540 13.130 1.00 0.00 H new ATOM 1451 N ASP A 97 7.234 -7.340 12.416 1.00 0.00 N ATOM 1452 CA ASP A 97 8.437 -8.136 12.221 1.00 0.00 C ATOM 1453 C ASP A 97 9.691 -7.269 12.315 1.00 0.00 C ATOM 1454 O ASP A 97 10.811 -7.769 12.201 1.00 0.00 O ATOM 1455 CB ASP A 97 8.374 -8.810 10.850 1.00 0.00 C ATOM 1456 CG ASP A 97 9.118 -10.131 10.816 1.00 0.00 C ATOM 1457 OD1 ASP A 97 10.365 -10.109 10.776 1.00 0.00 O ATOM 1458 OD2 ASP A 97 8.451 -11.187 10.827 1.00 0.00 O ATOM 0 H ASP A 97 6.591 -7.363 11.625 1.00 0.00 H new ATOM 0 HA ASP A 97 8.489 -8.890 13.006 1.00 0.00 H new ATOM 0 HB2 ASP A 97 7.332 -8.977 10.579 1.00 0.00 H new ATOM 0 HB3 ASP A 97 8.795 -8.140 10.100 1.00 0.00 H new ATOM 1463 N ASN A 98 9.481 -5.965 12.498 1.00 0.00 N ATOM 1464 CA ASN A 98 10.563 -4.988 12.612 1.00 0.00 C ATOM 1465 C ASN A 98 11.144 -4.641 11.247 1.00 0.00 C ATOM 1466 O ASN A 98 11.653 -3.538 11.043 1.00 0.00 O ATOM 1467 CB ASN A 98 11.667 -5.485 13.550 1.00 0.00 C ATOM 1468 CG ASN A 98 11.279 -5.375 15.011 1.00 0.00 C ATOM 1469 OD1 ASN A 98 10.203 -4.877 15.346 1.00 0.00 O ATOM 1470 ND2 ASN A 98 12.158 -5.838 15.893 1.00 0.00 N ATOM 0 H ASN A 98 8.550 -5.555 12.572 1.00 0.00 H new ATOM 0 HA ASN A 98 10.134 -4.082 13.040 1.00 0.00 H new ATOM 0 HB2 ASN A 98 11.898 -6.524 13.316 1.00 0.00 H new ATOM 0 HB3 ASN A 98 12.576 -4.909 13.374 1.00 0.00 H new ATOM 0 HD21 ASN A 98 11.953 -5.789 16.891 1.00 0.00 H new ATOM 0 HD22 ASN A 98 13.038 -6.243 15.572 1.00 0.00 H new ATOM 1477 N SER A 99 11.059 -5.579 10.312 1.00 0.00 N ATOM 1478 CA SER A 99 11.548 -5.347 8.959 1.00 0.00 C ATOM 1479 C SER A 99 10.578 -4.452 8.201 1.00 0.00 C ATOM 1480 O SER A 99 10.979 -3.664 7.347 1.00 0.00 O ATOM 1481 CB SER A 99 11.735 -6.671 8.220 1.00 0.00 C ATOM 1482 OG SER A 99 10.946 -6.720 7.043 1.00 0.00 O ATOM 0 H SER A 99 10.658 -6.504 10.465 1.00 0.00 H new ATOM 0 HA SER A 99 12.516 -4.849 9.020 1.00 0.00 H new ATOM 0 HB2 SER A 99 12.786 -6.800 7.961 1.00 0.00 H new ATOM 0 HB3 SER A 99 11.464 -7.498 8.877 1.00 0.00 H new ATOM 0 HG SER A 99 11.087 -7.577 6.590 1.00 0.00 H new ATOM 1488 N GLU A 100 9.299 -4.573 8.539 1.00 0.00 N ATOM 1489 CA GLU A 100 8.264 -3.741 7.938 1.00 0.00 C ATOM 1490 C GLU A 100 8.325 -2.339 8.525 1.00 0.00 C ATOM 1491 O GLU A 100 7.910 -1.367 7.894 1.00 0.00 O ATOM 1492 CB GLU A 100 6.885 -4.361 8.159 1.00 0.00 C ATOM 1493 CG GLU A 100 6.912 -5.878 8.237 1.00 0.00 C ATOM 1494 CD GLU A 100 5.712 -6.518 7.569 1.00 0.00 C ATOM 1495 OE1 GLU A 100 4.580 -6.305 8.052 1.00 0.00 O ATOM 1496 OE2 GLU A 100 5.903 -7.235 6.564 1.00 0.00 O ATOM 0 H GLU A 100 8.954 -5.241 9.228 1.00 0.00 H new ATOM 0 HA GLU A 100 8.438 -3.678 6.864 1.00 0.00 H new ATOM 0 HB2 GLU A 100 6.460 -3.965 9.081 1.00 0.00 H new ATOM 0 HB3 GLU A 100 6.224 -4.058 7.347 1.00 0.00 H new ATOM 0 HG2 GLU A 100 7.824 -6.246 7.767 1.00 0.00 H new ATOM 0 HG3 GLU A 100 6.947 -6.184 9.283 1.00 0.00 H new ATOM 1503 N LEU A 101 8.885 -2.242 9.728 1.00 0.00 N ATOM 1504 CA LEU A 101 9.070 -0.959 10.387 1.00 0.00 C ATOM 1505 C LEU A 101 10.228 -0.208 9.742 1.00 0.00 C ATOM 1506 O LEU A 101 10.308 1.018 9.809 1.00 0.00 O ATOM 1507 CB LEU A 101 9.344 -1.162 11.881 1.00 0.00 C ATOM 1508 CG LEU A 101 9.886 0.064 12.620 1.00 0.00 C ATOM 1509 CD1 LEU A 101 9.092 0.316 13.892 1.00 0.00 C ATOM 1510 CD2 LEU A 101 11.364 -0.118 12.938 1.00 0.00 C ATOM 0 H LEU A 101 9.219 -3.042 10.265 1.00 0.00 H new ATOM 0 HA LEU A 101 8.158 -0.373 10.276 1.00 0.00 H new ATOM 0 HB2 LEU A 101 8.419 -1.477 12.364 1.00 0.00 H new ATOM 0 HB3 LEU A 101 10.057 -1.979 11.995 1.00 0.00 H new ATOM 0 HG LEU A 101 9.777 0.934 11.972 1.00 0.00 H new ATOM 0 HD11 LEU A 101 9.492 1.191 14.403 1.00 0.00 H new ATOM 0 HD12 LEU A 101 8.046 0.490 13.640 1.00 0.00 H new ATOM 0 HD13 LEU A 101 9.168 -0.553 14.546 1.00 0.00 H new ATOM 0 HD21 LEU A 101 11.734 0.762 13.463 1.00 0.00 H new ATOM 0 HD22 LEU A 101 11.495 -0.998 13.568 1.00 0.00 H new ATOM 0 HD23 LEU A 101 11.922 -0.249 12.011 1.00 0.00 H new ATOM 1522 N LEU A 102 11.123 -0.963 9.112 1.00 0.00 N ATOM 1523 CA LEU A 102 12.293 -0.391 8.458 1.00 0.00 C ATOM 1524 C LEU A 102 12.017 -0.099 6.988 1.00 0.00 C ATOM 1525 O LEU A 102 12.428 0.937 6.462 1.00 0.00 O ATOM 1526 CB LEU A 102 13.474 -1.356 8.571 1.00 0.00 C ATOM 1527 CG LEU A 102 14.518 -0.988 9.627 1.00 0.00 C ATOM 1528 CD1 LEU A 102 14.024 -1.355 11.018 1.00 0.00 C ATOM 1529 CD2 LEU A 102 15.840 -1.676 9.329 1.00 0.00 C ATOM 0 H LEU A 102 11.058 -1.978 9.041 1.00 0.00 H new ATOM 0 HA LEU A 102 12.532 0.548 8.957 1.00 0.00 H new ATOM 0 HB2 LEU A 102 13.089 -2.351 8.795 1.00 0.00 H new ATOM 0 HB3 LEU A 102 13.967 -1.416 7.601 1.00 0.00 H new ATOM 0 HG LEU A 102 14.676 0.090 9.595 1.00 0.00 H new ATOM 0 HD11 LEU A 102 14.780 -1.086 11.755 1.00 0.00 H new ATOM 0 HD12 LEU A 102 13.101 -0.815 11.231 1.00 0.00 H new ATOM 0 HD13 LEU A 102 13.836 -2.428 11.066 1.00 0.00 H new ATOM 0 HD21 LEU A 102 16.572 -1.403 10.090 1.00 0.00 H new ATOM 0 HD22 LEU A 102 15.697 -2.757 9.334 1.00 0.00 H new ATOM 0 HD23 LEU A 102 16.201 -1.362 8.350 1.00 0.00 H new ATOM 1541 N HIS A 103 11.344 -1.031 6.324 1.00 0.00 N ATOM 1542 CA HIS A 103 11.039 -0.892 4.911 1.00 0.00 C ATOM 1543 C HIS A 103 10.048 0.240 4.668 1.00 0.00 C ATOM 1544 O HIS A 103 10.168 0.979 3.692 1.00 0.00 O ATOM 1545 CB HIS A 103 10.476 -2.206 4.375 1.00 0.00 C ATOM 1546 CG HIS A 103 11.106 -2.653 3.092 1.00 0.00 C ATOM 1547 ND1 HIS A 103 11.363 -1.769 2.072 1.00 0.00 N ATOM 1548 CD2 HIS A 103 11.507 -3.893 2.717 1.00 0.00 C ATOM 1549 CE1 HIS A 103 11.911 -2.483 1.104 1.00 0.00 C ATOM 1550 NE2 HIS A 103 12.018 -3.773 1.451 1.00 0.00 N ATOM 0 H HIS A 103 10.999 -1.893 6.746 1.00 0.00 H new ATOM 0 HA HIS A 103 11.961 -0.648 4.384 1.00 0.00 H new ATOM 0 HB2 HIS A 103 10.613 -2.983 5.127 1.00 0.00 H new ATOM 0 HB3 HIS A 103 9.402 -2.096 4.223 1.00 0.00 H new ATOM 0 HD2 HIS A 103 11.437 -4.798 3.302 1.00 0.00 H new ATOM 0 HE1 HIS A 103 12.231 -2.079 0.155 1.00 0.00 H new ATOM 0 HE2 HIS A 103 12.407 -4.524 0.880 1.00 0.00 H new ATOM 1558 N MET A 104 9.061 0.364 5.552 1.00 0.00 N ATOM 1559 CA MET A 104 8.050 1.409 5.423 1.00 0.00 C ATOM 1560 C MET A 104 8.695 2.790 5.399 1.00 0.00 C ATOM 1561 O MET A 104 8.180 3.711 4.771 1.00 0.00 O ATOM 1562 CB MET A 104 7.063 1.340 6.586 1.00 0.00 C ATOM 1563 CG MET A 104 7.671 1.805 7.890 1.00 0.00 C ATOM 1564 SD MET A 104 6.765 1.218 9.330 1.00 0.00 S ATOM 1565 CE MET A 104 5.084 1.383 8.742 1.00 0.00 C ATOM 0 H MET A 104 8.940 -0.244 6.362 1.00 0.00 H new ATOM 0 HA MET A 104 7.522 1.246 4.484 1.00 0.00 H new ATOM 0 HB2 MET A 104 6.192 1.953 6.356 1.00 0.00 H new ATOM 0 HB3 MET A 104 6.710 0.315 6.699 1.00 0.00 H new ATOM 0 HG2 MET A 104 8.703 1.458 7.949 1.00 0.00 H new ATOM 0 HG3 MET A 104 7.700 2.895 7.904 1.00 0.00 H new ATOM 0 HE1 MET A 104 4.398 1.354 9.589 1.00 0.00 H new ATOM 0 HE2 MET A 104 4.974 2.332 8.217 1.00 0.00 H new ATOM 0 HE3 MET A 104 4.855 0.563 8.061 1.00 0.00 H new ATOM 1575 N LEU A 105 9.794 2.935 6.138 1.00 0.00 N ATOM 1576 CA LEU A 105 10.503 4.207 6.217 1.00 0.00 C ATOM 1577 C LEU A 105 11.515 4.334 5.093 1.00 0.00 C ATOM 1578 O LEU A 105 12.090 5.403 4.881 1.00 0.00 O ATOM 1579 CB LEU A 105 11.229 4.336 7.559 1.00 0.00 C ATOM 1580 CG LEU A 105 10.445 3.851 8.776 1.00 0.00 C ATOM 1581 CD1 LEU A 105 11.329 3.860 10.014 1.00 0.00 C ATOM 1582 CD2 LEU A 105 9.214 4.712 8.991 1.00 0.00 C ATOM 0 H LEU A 105 10.211 2.186 6.690 1.00 0.00 H new ATOM 0 HA LEU A 105 9.764 5.002 6.125 1.00 0.00 H new ATOM 0 HB2 LEU A 105 12.163 3.777 7.503 1.00 0.00 H new ATOM 0 HB3 LEU A 105 11.493 5.383 7.711 1.00 0.00 H new ATOM 0 HG LEU A 105 10.119 2.827 8.594 1.00 0.00 H new ATOM 0 HD11 LEU A 105 10.756 3.512 10.873 1.00 0.00 H new ATOM 0 HD12 LEU A 105 12.183 3.201 9.856 1.00 0.00 H new ATOM 0 HD13 LEU A 105 11.683 4.874 10.201 1.00 0.00 H new ATOM 0 HD21 LEU A 105 8.666 4.353 9.862 1.00 0.00 H new ATOM 0 HD22 LEU A 105 9.517 5.746 9.154 1.00 0.00 H new ATOM 0 HD23 LEU A 105 8.573 4.656 8.111 1.00 0.00 H new ATOM 1594 N GLU A 106 11.747 3.237 4.386 1.00 0.00 N ATOM 1595 CA GLU A 106 12.738 3.227 3.324 1.00 0.00 C ATOM 1596 C GLU A 106 12.102 3.101 1.941 1.00 0.00 C ATOM 1597 O GLU A 106 12.788 3.226 0.927 1.00 0.00 O ATOM 1598 CB GLU A 106 13.740 2.088 3.555 1.00 0.00 C ATOM 1599 CG GLU A 106 13.391 0.798 2.828 1.00 0.00 C ATOM 1600 CD GLU A 106 14.207 0.600 1.565 1.00 0.00 C ATOM 1601 OE1 GLU A 106 15.453 0.643 1.650 1.00 0.00 O ATOM 1602 OE2 GLU A 106 13.601 0.405 0.492 1.00 0.00 O ATOM 0 H GLU A 106 11.265 2.349 4.528 1.00 0.00 H new ATOM 0 HA GLU A 106 13.259 4.184 3.352 1.00 0.00 H new ATOM 0 HB2 GLU A 106 14.728 2.417 3.235 1.00 0.00 H new ATOM 0 HB3 GLU A 106 13.803 1.885 4.624 1.00 0.00 H new ATOM 0 HG2 GLU A 106 13.554 -0.047 3.497 1.00 0.00 H new ATOM 0 HG3 GLU A 106 12.331 0.804 2.574 1.00 0.00 H new ATOM 1609 N SER A 107 10.796 2.854 1.895 1.00 0.00 N ATOM 1610 CA SER A 107 10.110 2.702 0.614 1.00 0.00 C ATOM 1611 C SER A 107 8.737 3.373 0.620 1.00 0.00 C ATOM 1612 O SER A 107 7.948 3.183 1.546 1.00 0.00 O ATOM 1613 CB SER A 107 9.961 1.218 0.270 1.00 0.00 C ATOM 1614 OG SER A 107 10.038 1.009 -1.129 1.00 0.00 O ATOM 0 H SER A 107 10.198 2.756 2.716 1.00 0.00 H new ATOM 0 HA SER A 107 10.718 3.195 -0.144 1.00 0.00 H new ATOM 0 HB2 SER A 107 10.742 0.645 0.770 1.00 0.00 H new ATOM 0 HB3 SER A 107 9.006 0.849 0.644 1.00 0.00 H new ATOM 0 HG SER A 107 9.942 0.053 -1.323 1.00 0.00 H new ATOM 1620 N PRO A 108 8.427 4.161 -0.430 1.00 0.00 N ATOM 1621 CA PRO A 108 7.135 4.848 -0.551 1.00 0.00 C ATOM 1622 C PRO A 108 6.001 3.881 -0.867 1.00 0.00 C ATOM 1623 O PRO A 108 4.862 4.290 -1.088 1.00 0.00 O ATOM 1624 CB PRO A 108 7.357 5.814 -1.716 1.00 0.00 C ATOM 1625 CG PRO A 108 8.405 5.162 -2.547 1.00 0.00 C ATOM 1626 CD PRO A 108 9.305 4.434 -1.586 1.00 0.00 C ATOM 0 HA PRO A 108 6.842 5.341 0.376 1.00 0.00 H new ATOM 0 HB2 PRO A 108 6.439 5.968 -2.284 1.00 0.00 H new ATOM 0 HB3 PRO A 108 7.682 6.793 -1.363 1.00 0.00 H new ATOM 0 HG2 PRO A 108 7.961 4.472 -3.264 1.00 0.00 H new ATOM 0 HG3 PRO A 108 8.964 5.901 -3.121 1.00 0.00 H new ATOM 0 HD2 PRO A 108 9.695 3.513 -2.020 1.00 0.00 H new ATOM 0 HD3 PRO A 108 10.165 5.041 -1.303 1.00 0.00 H new ATOM 1634 N GLU A 109 6.328 2.594 -0.888 1.00 0.00 N ATOM 1635 CA GLU A 109 5.346 1.554 -1.163 1.00 0.00 C ATOM 1636 C GLU A 109 5.371 0.496 -0.071 1.00 0.00 C ATOM 1637 O GLU A 109 4.472 -0.335 0.013 1.00 0.00 O ATOM 1638 CB GLU A 109 5.630 0.906 -2.518 1.00 0.00 C ATOM 1639 CG GLU A 109 5.622 1.890 -3.678 1.00 0.00 C ATOM 1640 CD GLU A 109 6.111 1.271 -4.973 1.00 0.00 C ATOM 1641 OE1 GLU A 109 6.051 0.030 -5.099 1.00 0.00 O ATOM 1642 OE2 GLU A 109 6.555 2.028 -5.862 1.00 0.00 O ATOM 0 H GLU A 109 7.271 2.245 -0.717 1.00 0.00 H new ATOM 0 HA GLU A 109 4.357 2.012 -1.186 1.00 0.00 H new ATOM 0 HB2 GLU A 109 6.601 0.412 -2.479 1.00 0.00 H new ATOM 0 HB3 GLU A 109 4.886 0.132 -2.704 1.00 0.00 H new ATOM 0 HG2 GLU A 109 4.610 2.269 -3.821 1.00 0.00 H new ATOM 0 HG3 GLU A 109 6.251 2.745 -3.428 1.00 0.00 H new ATOM 1649 N SER A 110 6.407 0.526 0.762 1.00 0.00 N ATOM 1650 CA SER A 110 6.509 -0.413 1.868 1.00 0.00 C ATOM 1651 C SER A 110 5.590 0.025 2.990 1.00 0.00 C ATOM 1652 O SER A 110 4.791 -0.759 3.491 1.00 0.00 O ATOM 1653 CB SER A 110 7.946 -0.519 2.367 1.00 0.00 C ATOM 1654 OG SER A 110 8.607 -1.625 1.779 1.00 0.00 O ATOM 0 H SER A 110 7.181 1.186 0.691 1.00 0.00 H new ATOM 0 HA SER A 110 6.206 -1.400 1.517 1.00 0.00 H new ATOM 0 HB2 SER A 110 8.485 0.399 2.132 1.00 0.00 H new ATOM 0 HB3 SER A 110 7.951 -0.622 3.452 1.00 0.00 H new ATOM 0 HG SER A 110 9.554 -1.408 1.647 1.00 0.00 H new ATOM 1660 N LEU A 111 5.648 1.307 3.318 1.00 0.00 N ATOM 1661 CA LEU A 111 4.761 1.877 4.313 1.00 0.00 C ATOM 1662 C LEU A 111 3.331 1.420 4.036 1.00 0.00 C ATOM 1663 O LEU A 111 2.598 1.036 4.948 1.00 0.00 O ATOM 1664 CB LEU A 111 4.862 3.408 4.243 1.00 0.00 C ATOM 1665 CG LEU A 111 4.354 4.198 5.457 1.00 0.00 C ATOM 1666 CD1 LEU A 111 2.997 3.699 5.919 1.00 0.00 C ATOM 1667 CD2 LEU A 111 5.360 4.153 6.593 1.00 0.00 C ATOM 0 H LEU A 111 6.303 1.972 2.906 1.00 0.00 H new ATOM 0 HA LEU A 111 5.044 1.544 5.312 1.00 0.00 H new ATOM 0 HB2 LEU A 111 5.907 3.671 4.081 1.00 0.00 H new ATOM 0 HB3 LEU A 111 4.309 3.744 3.365 1.00 0.00 H new ATOM 0 HG LEU A 111 4.236 5.236 5.146 1.00 0.00 H new ATOM 0 HD11 LEU A 111 2.669 4.281 6.780 1.00 0.00 H new ATOM 0 HD12 LEU A 111 2.274 3.808 5.110 1.00 0.00 H new ATOM 0 HD13 LEU A 111 3.072 2.648 6.199 1.00 0.00 H new ATOM 0 HD21 LEU A 111 4.977 4.720 7.441 1.00 0.00 H new ATOM 0 HD22 LEU A 111 5.524 3.118 6.893 1.00 0.00 H new ATOM 0 HD23 LEU A 111 6.303 4.589 6.262 1.00 0.00 H new ATOM 1679 N ARG A 112 2.969 1.397 2.760 1.00 0.00 N ATOM 1680 CA ARG A 112 1.632 0.998 2.355 1.00 0.00 C ATOM 1681 C ARG A 112 1.503 -0.522 2.252 1.00 0.00 C ATOM 1682 O ARG A 112 0.757 -1.133 3.011 1.00 0.00 O ATOM 1683 CB ARG A 112 1.278 1.663 1.026 1.00 0.00 C ATOM 1684 CG ARG A 112 0.356 0.839 0.150 1.00 0.00 C ATOM 1685 CD ARG A 112 -0.252 1.676 -0.960 1.00 0.00 C ATOM 1686 NE ARG A 112 -0.391 3.081 -0.580 1.00 0.00 N ATOM 1687 CZ ARG A 112 -0.275 4.094 -1.434 1.00 0.00 C ATOM 1688 NH1 ARG A 112 -0.018 3.862 -2.714 1.00 0.00 N ATOM 1689 NH2 ARG A 112 -0.416 5.342 -1.008 1.00 0.00 N ATOM 0 H ARG A 112 3.585 1.651 1.988 1.00 0.00 H new ATOM 0 HA ARG A 112 0.930 1.328 3.120 1.00 0.00 H new ATOM 0 HB2 ARG A 112 0.807 2.625 1.227 1.00 0.00 H new ATOM 0 HB3 ARG A 112 2.198 1.867 0.477 1.00 0.00 H new ATOM 0 HG2 ARG A 112 0.911 0.007 -0.283 1.00 0.00 H new ATOM 0 HG3 ARG A 112 -0.439 0.409 0.760 1.00 0.00 H new ATOM 0 HD2 ARG A 112 0.371 1.602 -1.851 1.00 0.00 H new ATOM 0 HD3 ARG A 112 -1.231 1.274 -1.222 1.00 0.00 H new ATOM 0 HE ARG A 112 -0.588 3.297 0.397 1.00 0.00 H new ATOM 0 HH11 ARG A 112 0.091 2.904 -3.047 1.00 0.00 H new ATOM 0 HH12 ARG A 112 0.070 4.642 -3.366 1.00 0.00 H new ATOM 0 HH21 ARG A 112 -0.614 5.526 -0.024 1.00 0.00 H new ATOM 0 HH22 ARG A 112 -0.327 6.118 -1.664 1.00 0.00 H new ATOM 1703 N SER A 113 2.216 -1.121 1.300 1.00 0.00 N ATOM 1704 CA SER A 113 2.154 -2.565 1.084 1.00 0.00 C ATOM 1705 C SER A 113 2.278 -3.330 2.396 1.00 0.00 C ATOM 1706 O SER A 113 1.493 -4.237 2.672 1.00 0.00 O ATOM 1707 CB SER A 113 3.255 -3.011 0.119 1.00 0.00 C ATOM 1708 OG SER A 113 2.861 -2.818 -1.230 1.00 0.00 O ATOM 0 H SER A 113 2.844 -0.628 0.665 1.00 0.00 H new ATOM 0 HA SER A 113 1.181 -2.790 0.647 1.00 0.00 H new ATOM 0 HB2 SER A 113 4.167 -2.449 0.319 1.00 0.00 H new ATOM 0 HB3 SER A 113 3.486 -4.063 0.287 1.00 0.00 H new ATOM 0 HG SER A 113 3.582 -3.109 -1.826 1.00 0.00 H new ATOM 1714 N LYS A 114 3.263 -2.957 3.206 1.00 0.00 N ATOM 1715 CA LYS A 114 3.480 -3.609 4.491 1.00 0.00 C ATOM 1716 C LYS A 114 2.302 -3.369 5.426 1.00 0.00 C ATOM 1717 O LYS A 114 1.963 -4.234 6.231 1.00 0.00 O ATOM 1718 CB LYS A 114 4.775 -3.116 5.141 1.00 0.00 C ATOM 1719 CG LYS A 114 6.011 -3.355 4.290 1.00 0.00 C ATOM 1720 CD LYS A 114 6.390 -4.827 4.256 1.00 0.00 C ATOM 1721 CE LYS A 114 7.012 -5.213 2.924 1.00 0.00 C ATOM 1722 NZ LYS A 114 6.488 -6.512 2.419 1.00 0.00 N ATOM 0 H LYS A 114 3.922 -2.208 2.995 1.00 0.00 H new ATOM 0 HA LYS A 114 3.568 -4.680 4.310 1.00 0.00 H new ATOM 0 HB2 LYS A 114 4.686 -2.049 5.346 1.00 0.00 H new ATOM 0 HB3 LYS A 114 4.903 -3.615 6.101 1.00 0.00 H new ATOM 0 HG2 LYS A 114 5.829 -3.002 3.275 1.00 0.00 H new ATOM 0 HG3 LYS A 114 6.844 -2.773 4.685 1.00 0.00 H new ATOM 0 HD2 LYS A 114 7.092 -5.041 5.062 1.00 0.00 H new ATOM 0 HD3 LYS A 114 5.504 -5.436 4.435 1.00 0.00 H new ATOM 0 HE2 LYS A 114 6.812 -4.432 2.191 1.00 0.00 H new ATOM 0 HE3 LYS A 114 8.094 -5.277 3.034 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 6.938 -6.738 1.509 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 6.701 -7.263 3.106 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 5.458 -6.444 2.289 1.00 0.00 H new ATOM 1736 N VAL A 115 1.674 -2.197 5.320 1.00 0.00 N ATOM 1737 CA VAL A 115 0.513 -1.889 6.149 1.00 0.00 C ATOM 1738 C VAL A 115 -0.674 -2.757 5.727 1.00 0.00 C ATOM 1739 O VAL A 115 -1.226 -3.499 6.538 1.00 0.00 O ATOM 1740 CB VAL A 115 0.141 -0.385 6.085 1.00 0.00 C ATOM 1741 CG1 VAL A 115 -1.365 -0.176 6.080 1.00 0.00 C ATOM 1742 CG2 VAL A 115 0.761 0.362 7.256 1.00 0.00 C ATOM 0 H VAL A 115 1.947 -1.455 4.676 1.00 0.00 H new ATOM 0 HA VAL A 115 0.771 -2.113 7.184 1.00 0.00 H new ATOM 0 HB VAL A 115 0.538 0.010 5.150 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -1.584 0.891 6.035 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -1.798 -0.673 5.212 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -1.794 -0.596 6.990 1.00 0.00 H new ATOM 0 HG21 VAL A 115 0.492 1.417 7.198 1.00 0.00 H new ATOM 0 HG22 VAL A 115 0.391 -0.057 8.192 1.00 0.00 H new ATOM 0 HG23 VAL A 115 1.846 0.262 7.218 1.00 0.00 H new ATOM 1752 N ASP A 116 -1.021 -2.699 4.441 1.00 0.00 N ATOM 1753 CA ASP A 116 -2.107 -3.510 3.895 1.00 0.00 C ATOM 1754 C ASP A 116 -1.883 -4.984 4.213 1.00 0.00 C ATOM 1755 O ASP A 116 -2.826 -5.718 4.512 1.00 0.00 O ATOM 1756 CB ASP A 116 -2.199 -3.306 2.379 1.00 0.00 C ATOM 1757 CG ASP A 116 -3.166 -4.265 1.709 1.00 0.00 C ATOM 1758 OD1 ASP A 116 -2.861 -5.474 1.649 1.00 0.00 O ATOM 1759 OD2 ASP A 116 -4.220 -3.801 1.224 1.00 0.00 O ATOM 0 H ASP A 116 -0.563 -2.096 3.757 1.00 0.00 H new ATOM 0 HA ASP A 116 -3.044 -3.195 4.354 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -2.511 -2.282 2.174 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -1.209 -3.431 1.940 1.00 0.00 H new ATOM 1764 N GLU A 117 -0.625 -5.409 4.152 1.00 0.00 N ATOM 1765 CA GLU A 117 -0.269 -6.786 4.458 1.00 0.00 C ATOM 1766 C GLU A 117 -0.312 -7.016 5.960 1.00 0.00 C ATOM 1767 O GLU A 117 -0.624 -8.114 6.423 1.00 0.00 O ATOM 1768 CB GLU A 117 1.124 -7.110 3.916 1.00 0.00 C ATOM 1769 CG GLU A 117 1.112 -7.641 2.492 1.00 0.00 C ATOM 1770 CD GLU A 117 2.455 -7.494 1.803 1.00 0.00 C ATOM 1771 OE1 GLU A 117 2.778 -6.370 1.365 1.00 0.00 O ATOM 1772 OE2 GLU A 117 3.183 -8.505 1.700 1.00 0.00 O ATOM 0 H GLU A 117 0.164 -4.817 3.893 1.00 0.00 H new ATOM 0 HA GLU A 117 -0.991 -7.447 3.979 1.00 0.00 H new ATOM 0 HB2 GLU A 117 1.739 -6.211 3.955 1.00 0.00 H new ATOM 0 HB3 GLU A 117 1.596 -7.847 4.566 1.00 0.00 H new ATOM 0 HG2 GLU A 117 0.827 -8.693 2.503 1.00 0.00 H new ATOM 0 HG3 GLU A 117 0.353 -7.111 1.917 1.00 0.00 H new ATOM 1779 N ALA A 118 -0.010 -5.967 6.719 1.00 0.00 N ATOM 1780 CA ALA A 118 -0.057 -6.048 8.171 1.00 0.00 C ATOM 1781 C ALA A 118 -1.498 -6.140 8.638 1.00 0.00 C ATOM 1782 O ALA A 118 -1.771 -6.604 9.741 1.00 0.00 O ATOM 1783 CB ALA A 118 0.640 -4.861 8.812 1.00 0.00 C ATOM 0 H ALA A 118 0.268 -5.056 6.353 1.00 0.00 H new ATOM 0 HA ALA A 118 0.474 -6.948 8.482 1.00 0.00 H new ATOM 0 HB1 ALA A 118 0.588 -4.951 9.897 1.00 0.00 H new ATOM 0 HB2 ALA A 118 1.684 -4.840 8.500 1.00 0.00 H new ATOM 0 HB3 ALA A 118 0.149 -3.939 8.500 1.00 0.00 H new ATOM 1789 N VAL A 119 -2.420 -5.703 7.784 1.00 0.00 N ATOM 1790 CA VAL A 119 -3.835 -5.808 8.086 1.00 0.00 C ATOM 1791 C VAL A 119 -4.242 -7.262 8.092 1.00 0.00 C ATOM 1792 O VAL A 119 -4.887 -7.735 9.023 1.00 0.00 O ATOM 1793 CB VAL A 119 -4.704 -5.069 7.071 1.00 0.00 C ATOM 1794 CG1 VAL A 119 -6.141 -5.040 7.559 1.00 0.00 C ATOM 1795 CG2 VAL A 119 -4.170 -3.668 6.831 1.00 0.00 C ATOM 0 H VAL A 119 -2.209 -5.275 6.882 1.00 0.00 H new ATOM 0 HA VAL A 119 -3.989 -5.351 9.063 1.00 0.00 H new ATOM 0 HB VAL A 119 -4.674 -5.596 6.117 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -6.761 -4.512 6.834 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -6.507 -6.060 7.675 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -6.189 -4.526 8.519 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -4.802 -3.157 6.105 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -4.172 -3.112 7.769 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -3.152 -3.728 6.447 1.00 0.00 H new ATOM 1805 N ALA A 120 -3.846 -7.969 7.043 1.00 0.00 N ATOM 1806 CA ALA A 120 -4.105 -9.391 6.949 1.00 0.00 C ATOM 1807 C ALA A 120 -3.471 -10.092 8.140 1.00 0.00 C ATOM 1808 O ALA A 120 -3.884 -11.181 8.539 1.00 0.00 O ATOM 1809 CB ALA A 120 -3.547 -9.935 5.644 1.00 0.00 C ATOM 0 H ALA A 120 -3.344 -7.577 6.246 1.00 0.00 H new ATOM 0 HA ALA A 120 -5.180 -9.573 6.961 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -3.746 -11.005 5.581 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -4.023 -9.427 4.805 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -2.471 -9.763 5.609 1.00 0.00 H new ATOM 1815 N VAL A 121 -2.474 -9.426 8.714 1.00 0.00 N ATOM 1816 CA VAL A 121 -1.771 -9.925 9.878 1.00 0.00 C ATOM 1817 C VAL A 121 -2.497 -9.515 11.156 1.00 0.00 C ATOM 1818 O VAL A 121 -2.507 -10.252 12.139 1.00 0.00 O ATOM 1819 CB VAL A 121 -0.328 -9.389 9.905 1.00 0.00 C ATOM 1820 CG1 VAL A 121 0.322 -9.643 11.251 1.00 0.00 C ATOM 1821 CG2 VAL A 121 0.493 -10.007 8.784 1.00 0.00 C ATOM 0 H VAL A 121 -2.134 -8.524 8.380 1.00 0.00 H new ATOM 0 HA VAL A 121 -1.744 -11.013 9.820 1.00 0.00 H new ATOM 0 HB VAL A 121 -0.365 -8.311 9.749 1.00 0.00 H new ATOM 0 HG11 VAL A 121 1.340 -9.254 11.242 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -0.251 -9.143 12.032 1.00 0.00 H new ATOM 0 HG13 VAL A 121 0.344 -10.715 11.448 1.00 0.00 H new ATOM 0 HG21 VAL A 121 1.510 -9.616 8.819 1.00 0.00 H new ATOM 0 HG22 VAL A 121 0.516 -11.090 8.905 1.00 0.00 H new ATOM 0 HG23 VAL A 121 0.042 -9.759 7.823 1.00 0.00 H new ATOM 1831 N LEU A 122 -3.104 -8.331 11.127 1.00 0.00 N ATOM 1832 CA LEU A 122 -3.853 -7.827 12.270 1.00 0.00 C ATOM 1833 C LEU A 122 -5.139 -8.628 12.432 1.00 0.00 C ATOM 1834 O LEU A 122 -5.546 -8.956 13.547 1.00 0.00 O ATOM 1835 CB LEU A 122 -4.150 -6.329 12.092 1.00 0.00 C ATOM 1836 CG LEU A 122 -5.628 -5.929 12.138 1.00 0.00 C ATOM 1837 CD1 LEU A 122 -5.953 -5.266 13.467 1.00 0.00 C ATOM 1838 CD2 LEU A 122 -5.965 -5.000 10.982 1.00 0.00 C ATOM 0 H LEU A 122 -3.090 -7.704 10.323 1.00 0.00 H new ATOM 0 HA LEU A 122 -3.257 -7.944 13.175 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -3.620 -5.779 12.870 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -3.736 -6.008 11.136 1.00 0.00 H new ATOM 0 HG LEU A 122 -6.235 -6.829 12.042 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -7.006 -4.987 13.486 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -5.747 -5.962 14.281 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -5.339 -4.374 13.588 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -7.019 -4.726 11.031 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -5.353 -4.100 11.048 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -5.765 -5.507 10.038 1.00 0.00 H new ATOM 1850 N GLN A 123 -5.749 -8.964 11.302 1.00 0.00 N ATOM 1851 CA GLN A 123 -6.960 -9.768 11.289 1.00 0.00 C ATOM 1852 C GLN A 123 -6.639 -11.197 11.713 1.00 0.00 C ATOM 1853 O GLN A 123 -7.477 -11.892 12.285 1.00 0.00 O ATOM 1854 CB GLN A 123 -7.580 -9.759 9.889 1.00 0.00 C ATOM 1855 CG GLN A 123 -8.150 -8.410 9.484 1.00 0.00 C ATOM 1856 CD GLN A 123 -9.634 -8.469 9.184 1.00 0.00 C ATOM 1857 OE1 GLN A 123 -10.364 -9.283 9.751 1.00 0.00 O ATOM 1858 NE2 GLN A 123 -10.091 -7.602 8.288 1.00 0.00 N ATOM 0 H GLN A 123 -5.420 -8.688 10.377 1.00 0.00 H new ATOM 0 HA GLN A 123 -7.676 -9.344 11.993 1.00 0.00 H new ATOM 0 HB2 GLN A 123 -6.823 -10.056 9.164 1.00 0.00 H new ATOM 0 HB3 GLN A 123 -8.373 -10.506 9.847 1.00 0.00 H new ATOM 0 HG2 GLN A 123 -7.973 -7.691 10.284 1.00 0.00 H new ATOM 0 HG3 GLN A 123 -7.620 -8.045 8.604 1.00 0.00 H new ATOM 0 HE21 GLN A 123 -9.451 -6.945 7.842 1.00 0.00 H new ATOM 0 HE22 GLN A 123 -11.082 -7.593 8.046 1.00 0.00 H new ATOM 1867 N ALA A 124 -5.406 -11.616 11.436 1.00 0.00 N ATOM 1868 CA ALA A 124 -4.945 -12.951 11.797 1.00 0.00 C ATOM 1869 C ALA A 124 -4.351 -12.962 13.201 1.00 0.00 C ATOM 1870 O ALA A 124 -4.004 -14.017 13.731 1.00 0.00 O ATOM 1871 CB ALA A 124 -3.918 -13.440 10.787 1.00 0.00 C ATOM 0 H ALA A 124 -4.707 -11.046 10.960 1.00 0.00 H new ATOM 0 HA ALA A 124 -5.803 -13.624 11.786 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -3.580 -14.438 11.066 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -4.370 -13.474 9.796 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -3.067 -12.759 10.775 1.00 0.00 H new ATOM 1877 N HIS A 125 -4.228 -11.778 13.795 1.00 0.00 N ATOM 1878 CA HIS A 125 -3.659 -11.649 15.131 1.00 0.00 C ATOM 1879 C HIS A 125 -4.691 -11.127 16.124 1.00 0.00 C ATOM 1880 O HIS A 125 -4.424 -11.043 17.323 1.00 0.00 O ATOM 1881 CB HIS A 125 -2.451 -10.709 15.099 1.00 0.00 C ATOM 1882 CG HIS A 125 -1.324 -11.138 15.986 1.00 0.00 C ATOM 1883 ND1 HIS A 125 -1.286 -10.793 17.316 1.00 0.00 N ATOM 1884 CD2 HIS A 125 -0.223 -11.871 15.685 1.00 0.00 C ATOM 1885 CE1 HIS A 125 -0.174 -11.323 17.795 1.00 0.00 C ATOM 1886 NE2 HIS A 125 0.501 -11.984 16.844 1.00 0.00 N ATOM 0 H HIS A 125 -4.515 -10.895 13.372 1.00 0.00 H new ATOM 0 HA HIS A 125 -3.341 -12.639 15.457 1.00 0.00 H new ATOM 0 HB2 HIS A 125 -2.086 -10.637 14.074 1.00 0.00 H new ATOM 0 HB3 HIS A 125 -2.772 -9.710 15.394 1.00 0.00 H new ATOM 0 HD2 HIS A 125 0.033 -12.285 14.721 1.00 0.00 H new ATOM 0 HE1 HIS A 125 0.150 -11.235 18.822 1.00 0.00 H new ATOM 0 HE2 HIS A 125 1.386 -12.478 16.960 1.00 0.00 H new ATOM 1894 N GLN A 126 -5.868 -10.772 15.618 1.00 0.00 N ATOM 1895 CA GLN A 126 -6.935 -10.250 16.464 1.00 0.00 C ATOM 1896 C GLN A 126 -7.489 -11.341 17.381 1.00 0.00 C ATOM 1897 O GLN A 126 -6.856 -11.708 18.371 1.00 0.00 O ATOM 1898 CB GLN A 126 -8.052 -9.656 15.600 1.00 0.00 C ATOM 1899 CG GLN A 126 -7.864 -8.178 15.295 1.00 0.00 C ATOM 1900 CD GLN A 126 -8.160 -7.294 16.490 1.00 0.00 C ATOM 1901 OE1 GLN A 126 -7.366 -7.211 17.427 1.00 0.00 O ATOM 1902 NE2 GLN A 126 -9.308 -6.625 16.463 1.00 0.00 N ATOM 0 H GLN A 126 -6.106 -10.836 14.628 1.00 0.00 H new ATOM 0 HA GLN A 126 -6.520 -9.461 17.092 1.00 0.00 H new ATOM 0 HB2 GLN A 126 -8.107 -10.208 14.662 1.00 0.00 H new ATOM 0 HB3 GLN A 126 -9.006 -9.795 16.108 1.00 0.00 H new ATOM 0 HG2 GLN A 126 -6.839 -8.006 14.966 1.00 0.00 H new ATOM 0 HG3 GLN A 126 -8.516 -7.896 14.468 1.00 0.00 H new ATOM 0 HE21 GLN A 126 -9.937 -6.723 15.666 1.00 0.00 H new ATOM 0 HE22 GLN A 126 -9.560 -6.013 17.239 1.00 0.00 H new ATOM 1911 N ALA A 127 -8.675 -11.852 17.056 1.00 0.00 N ATOM 1912 CA ALA A 127 -9.303 -12.897 17.857 1.00 0.00 C ATOM 1913 C ALA A 127 -9.001 -14.281 17.289 1.00 0.00 C ATOM 1914 O ALA A 127 -9.815 -15.199 17.403 1.00 0.00 O ATOM 1915 CB ALA A 127 -10.805 -12.671 17.938 1.00 0.00 C ATOM 0 H ALA A 127 -9.219 -11.559 16.244 1.00 0.00 H new ATOM 0 HA ALA A 127 -8.887 -12.848 18.863 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -11.260 -13.459 18.539 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -11.003 -11.703 18.399 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -11.230 -12.689 16.935 1.00 0.00 H new ATOM 1921 N LYS A 128 -7.831 -14.423 16.675 1.00 0.00 N ATOM 1922 CA LYS A 128 -7.428 -15.693 16.082 1.00 0.00 C ATOM 1923 C LYS A 128 -6.603 -16.522 17.059 1.00 0.00 C ATOM 1924 O LYS A 128 -6.703 -16.352 18.274 1.00 0.00 O ATOM 1925 CB LYS A 128 -6.626 -15.450 14.802 1.00 0.00 C ATOM 1926 CG LYS A 128 -7.305 -14.504 13.829 1.00 0.00 C ATOM 1927 CD LYS A 128 -7.571 -15.175 12.492 1.00 0.00 C ATOM 1928 CE LYS A 128 -8.881 -14.703 11.882 1.00 0.00 C ATOM 1929 NZ LYS A 128 -10.027 -14.883 12.816 1.00 0.00 N ATOM 0 H LYS A 128 -7.145 -13.674 16.575 1.00 0.00 H new ATOM 0 HA LYS A 128 -8.333 -16.250 15.840 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -5.649 -15.046 15.067 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -6.452 -16.405 14.306 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -8.246 -14.155 14.256 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -6.678 -13.625 13.678 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -6.751 -14.960 11.807 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -7.600 -16.256 12.626 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -8.796 -13.651 11.610 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -9.073 -15.255 10.962 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -10.891 -15.082 12.272 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -9.831 -15.678 13.457 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -10.161 -14.015 13.373 1.00 0.00 H new ATOM 1943 N GLU A 129 -5.803 -17.435 16.517 1.00 0.00 N ATOM 1944 CA GLU A 129 -4.952 -18.294 17.332 1.00 0.00 C ATOM 1945 C GLU A 129 -3.611 -17.623 17.604 1.00 0.00 C ATOM 1946 O GLU A 129 -2.610 -18.292 17.861 1.00 0.00 O ATOM 1947 CB GLU A 129 -4.733 -19.637 16.631 1.00 0.00 C ATOM 1948 CG GLU A 129 -4.278 -19.501 15.188 1.00 0.00 C ATOM 1949 CD GLU A 129 -5.380 -19.825 14.197 1.00 0.00 C ATOM 1950 OE1 GLU A 129 -5.692 -21.022 14.026 1.00 0.00 O ATOM 1951 OE2 GLU A 129 -5.930 -18.881 13.592 1.00 0.00 O ATOM 0 H GLU A 129 -5.727 -17.599 15.513 1.00 0.00 H new ATOM 0 HA GLU A 129 -5.452 -18.467 18.285 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -3.990 -20.210 17.185 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -5.661 -20.208 16.659 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -3.927 -18.484 15.016 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -3.431 -20.164 15.014 1.00 0.00 H new ATOM 1958 N ALA A 130 -3.599 -16.297 17.534 1.00 0.00 N ATOM 1959 CA ALA A 130 -2.382 -15.530 17.757 1.00 0.00 C ATOM 1960 C ALA A 130 -2.179 -15.231 19.239 1.00 0.00 C ATOM 1961 O ALA A 130 -1.699 -14.158 19.606 1.00 0.00 O ATOM 1962 CB ALA A 130 -2.424 -14.240 16.956 1.00 0.00 C ATOM 0 H ALA A 130 -4.421 -15.731 17.324 1.00 0.00 H new ATOM 0 HA ALA A 130 -1.537 -16.130 17.420 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -1.509 -13.674 17.130 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -2.510 -14.473 15.895 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -3.283 -13.646 17.268 1.00 0.00 H new ATOM 1968 N ALA A 131 -2.539 -16.191 20.086 1.00 0.00 N ATOM 1969 CA ALA A 131 -2.383 -16.034 21.528 1.00 0.00 C ATOM 1970 C ALA A 131 -0.908 -15.976 21.911 1.00 0.00 C ATOM 1971 O ALA A 131 -0.562 -15.650 23.046 1.00 0.00 O ATOM 1972 CB ALA A 131 -3.079 -17.170 22.261 1.00 0.00 C ATOM 0 H ALA A 131 -2.940 -17.084 19.799 1.00 0.00 H new ATOM 0 HA ALA A 131 -2.847 -15.093 21.822 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -2.954 -17.040 23.336 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -4.141 -17.165 22.016 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -2.641 -18.121 21.958 1.00 0.00 H new ATOM 1978 N GLN A 132 -0.044 -16.294 20.951 1.00 0.00 N ATOM 1979 CA GLN A 132 1.397 -16.278 21.179 1.00 0.00 C ATOM 1980 C GLN A 132 1.978 -14.899 20.885 1.00 0.00 C ATOM 1981 O GLN A 132 1.329 -14.063 20.255 1.00 0.00 O ATOM 1982 CB GLN A 132 2.082 -17.325 20.299 1.00 0.00 C ATOM 1983 CG GLN A 132 1.965 -18.742 20.835 1.00 0.00 C ATOM 1984 CD GLN A 132 3.267 -19.515 20.731 1.00 0.00 C ATOM 1985 OE1 GLN A 132 4.160 -19.148 19.967 1.00 0.00 O ATOM 1986 NE2 GLN A 132 3.377 -20.592 21.499 1.00 0.00 N ATOM 0 H GLN A 132 -0.318 -16.566 20.007 1.00 0.00 H new ATOM 0 HA GLN A 132 1.577 -16.515 22.228 1.00 0.00 H new ATOM 0 HB2 GLN A 132 1.649 -17.287 19.300 1.00 0.00 H new ATOM 0 HB3 GLN A 132 3.137 -17.069 20.199 1.00 0.00 H new ATOM 0 HG2 GLN A 132 1.650 -18.707 21.878 1.00 0.00 H new ATOM 0 HG3 GLN A 132 1.187 -19.272 20.285 1.00 0.00 H new ATOM 0 HE21 GLN A 132 2.611 -20.858 22.117 1.00 0.00 H new ATOM 0 HE22 GLN A 132 4.228 -21.154 21.471 1.00 0.00 H new ATOM 1995 N LYS A 133 3.202 -14.666 21.349 1.00 0.00 N ATOM 1996 CA LYS A 133 3.872 -13.390 21.131 1.00 0.00 C ATOM 1997 C LYS A 133 4.678 -13.410 19.836 1.00 0.00 C ATOM 1998 O LYS A 133 4.972 -12.363 19.259 1.00 0.00 O ATOM 1999 CB LYS A 133 4.787 -13.061 22.311 1.00 0.00 C ATOM 2000 CG LYS A 133 4.110 -12.234 23.391 1.00 0.00 C ATOM 2001 CD LYS A 133 3.805 -13.068 24.625 1.00 0.00 C ATOM 2002 CE LYS A 133 4.459 -12.486 25.868 1.00 0.00 C ATOM 2003 NZ LYS A 133 5.419 -13.438 26.491 1.00 0.00 N ATOM 0 H LYS A 133 3.749 -15.345 21.878 1.00 0.00 H new ATOM 0 HA LYS A 133 3.107 -12.618 21.048 1.00 0.00 H new ATOM 0 HB2 LYS A 133 5.149 -13.991 22.750 1.00 0.00 H new ATOM 0 HB3 LYS A 133 5.660 -12.521 21.944 1.00 0.00 H new ATOM 0 HG2 LYS A 133 4.752 -11.398 23.666 1.00 0.00 H new ATOM 0 HG3 LYS A 133 3.185 -11.810 23.000 1.00 0.00 H new ATOM 0 HD2 LYS A 133 2.726 -13.121 24.772 1.00 0.00 H new ATOM 0 HD3 LYS A 133 4.157 -14.088 24.472 1.00 0.00 H new ATOM 0 HE2 LYS A 133 4.980 -11.565 25.606 1.00 0.00 H new ATOM 0 HE3 LYS A 133 3.689 -12.221 26.593 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 5.842 -13.002 27.335 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 4.918 -14.307 26.765 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 6.169 -13.671 25.809 1.00 0.00 H new ATOM 2017 N ALA A 134 5.034 -14.610 19.387 1.00 0.00 N ATOM 2018 CA ALA A 134 5.808 -14.767 18.161 1.00 0.00 C ATOM 2019 C ALA A 134 4.908 -14.705 16.932 1.00 0.00 C ATOM 2020 O ALA A 134 3.847 -15.327 16.895 1.00 0.00 O ATOM 2021 CB ALA A 134 6.577 -16.079 18.189 1.00 0.00 C ATOM 0 H ALA A 134 4.799 -15.486 19.853 1.00 0.00 H new ATOM 0 HA ALA A 134 6.518 -13.943 18.100 1.00 0.00 H new ATOM 0 HB1 ALA A 134 7.151 -16.184 17.268 1.00 0.00 H new ATOM 0 HB2 ALA A 134 7.256 -16.085 19.042 1.00 0.00 H new ATOM 0 HB3 ALA A 134 5.877 -16.909 18.277 1.00 0.00 H new ATOM 2027 N VAL A 135 5.339 -13.947 15.927 1.00 0.00 N ATOM 2028 CA VAL A 135 4.573 -13.803 14.695 1.00 0.00 C ATOM 2029 C VAL A 135 5.192 -14.621 13.565 1.00 0.00 C ATOM 2030 O VAL A 135 6.405 -14.592 13.357 1.00 0.00 O ATOM 2031 CB VAL A 135 4.479 -12.330 14.256 1.00 0.00 C ATOM 2032 CG1 VAL A 135 3.460 -11.585 15.107 1.00 0.00 C ATOM 2033 CG2 VAL A 135 5.842 -11.659 14.331 1.00 0.00 C ATOM 0 H VAL A 135 6.214 -13.424 15.943 1.00 0.00 H new ATOM 0 HA VAL A 135 3.569 -14.174 14.903 1.00 0.00 H new ATOM 0 HB VAL A 135 4.145 -12.300 13.219 1.00 0.00 H new ATOM 0 HG11 VAL A 135 3.406 -10.546 14.783 1.00 0.00 H new ATOM 0 HG12 VAL A 135 2.481 -12.051 14.994 1.00 0.00 H new ATOM 0 HG13 VAL A 135 3.762 -11.624 16.154 1.00 0.00 H new ATOM 0 HG21 VAL A 135 5.753 -10.619 14.017 1.00 0.00 H new ATOM 0 HG22 VAL A 135 6.211 -11.698 15.356 1.00 0.00 H new ATOM 0 HG23 VAL A 135 6.540 -12.178 13.674 1.00 0.00 H new ATOM 2043 N ASN A 136 4.350 -15.351 12.841 1.00 0.00 N ATOM 2044 CA ASN A 136 4.814 -16.181 11.735 1.00 0.00 C ATOM 2045 C ASN A 136 4.750 -15.417 10.415 1.00 0.00 C ATOM 2046 O ASN A 136 4.029 -14.427 10.294 1.00 0.00 O ATOM 2047 CB ASN A 136 3.974 -17.456 11.638 1.00 0.00 C ATOM 2048 CG ASN A 136 4.205 -18.393 12.808 1.00 0.00 C ATOM 2049 OD1 ASN A 136 4.916 -18.059 13.757 1.00 0.00 O ATOM 2050 ND2 ASN A 136 3.602 -19.576 12.747 1.00 0.00 N ATOM 0 H ASN A 136 3.343 -15.385 13.000 1.00 0.00 H new ATOM 0 HA ASN A 136 5.852 -16.451 11.929 1.00 0.00 H new ATOM 0 HB2 ASN A 136 2.918 -17.189 11.593 1.00 0.00 H new ATOM 0 HB3 ASN A 136 4.212 -17.974 10.709 1.00 0.00 H new ATOM 0 HD21 ASN A 136 3.720 -20.248 13.505 1.00 0.00 H new ATOM 0 HD22 ASN A 136 3.022 -19.812 11.942 1.00 0.00 H new ATOM 2057 N SER A 137 5.509 -15.887 9.429 1.00 0.00 N ATOM 2058 CA SER A 137 5.541 -15.249 8.117 1.00 0.00 C ATOM 2059 C SER A 137 4.646 -15.990 7.128 1.00 0.00 C ATOM 2060 O SER A 137 3.566 -15.512 6.775 1.00 0.00 O ATOM 2061 CB SER A 137 6.976 -15.201 7.586 1.00 0.00 C ATOM 2062 OG SER A 137 6.994 -15.061 6.175 1.00 0.00 O ATOM 0 H SER A 137 6.110 -16.707 9.514 1.00 0.00 H new ATOM 0 HA SER A 137 5.166 -14.232 8.226 1.00 0.00 H new ATOM 0 HB2 SER A 137 7.509 -14.368 8.044 1.00 0.00 H new ATOM 0 HB3 SER A 137 7.503 -16.112 7.871 1.00 0.00 H new ATOM 0 HG SER A 137 7.922 -15.031 5.861 1.00 0.00 H new ATOM 2068 N ALA A 138 5.100 -17.158 6.684 1.00 0.00 N ATOM 2069 CA ALA A 138 4.342 -17.964 5.735 1.00 0.00 C ATOM 2070 C ALA A 138 3.228 -18.734 6.438 1.00 0.00 C ATOM 2071 O ALA A 138 3.313 -19.017 7.632 1.00 0.00 O ATOM 2072 CB ALA A 138 5.266 -18.921 4.998 1.00 0.00 C ATOM 0 H ALA A 138 5.990 -17.567 6.967 1.00 0.00 H new ATOM 0 HA ALA A 138 3.882 -17.292 5.010 1.00 0.00 H new ATOM 0 HB1 ALA A 138 4.686 -19.516 4.293 1.00 0.00 H new ATOM 0 HB2 ALA A 138 6.022 -18.352 4.457 1.00 0.00 H new ATOM 0 HB3 ALA A 138 5.753 -19.581 5.715 1.00 0.00 H new ATOM 2078 N THR A 139 2.184 -19.069 5.686 1.00 0.00 N ATOM 2079 CA THR A 139 1.050 -19.804 6.236 1.00 0.00 C ATOM 2080 C THR A 139 1.169 -21.294 5.934 1.00 0.00 C ATOM 2081 O THR A 139 0.787 -22.133 6.749 1.00 0.00 O ATOM 2082 CB THR A 139 -0.261 -19.259 5.667 1.00 0.00 C ATOM 2083 OG1 THR A 139 -1.356 -20.060 6.075 1.00 0.00 O ATOM 2084 CG2 THR A 139 -0.277 -19.193 4.154 1.00 0.00 C ATOM 0 H THR A 139 2.100 -18.843 4.695 1.00 0.00 H new ATOM 0 HA THR A 139 1.052 -19.670 7.318 1.00 0.00 H new ATOM 0 HB THR A 139 -0.346 -18.245 6.058 1.00 0.00 H new ATOM 0 HG1 THR A 139 -2.185 -19.695 5.702 1.00 0.00 H new ATOM 0 HG21 THR A 139 -1.235 -18.798 3.817 1.00 0.00 H new ATOM 0 HG22 THR A 139 0.526 -18.541 3.810 1.00 0.00 H new ATOM 0 HG23 THR A 139 -0.133 -20.193 3.745 1.00 0.00 H new ATOM 2092 N GLY A 140 1.701 -21.615 4.759 1.00 0.00 N ATOM 2093 CA GLY A 140 1.860 -23.003 4.369 1.00 0.00 C ATOM 2094 C GLY A 140 3.208 -23.568 4.773 1.00 0.00 C ATOM 2095 O GLY A 140 3.962 -24.055 3.930 1.00 0.00 O ATOM 0 H GLY A 140 2.025 -20.937 4.069 1.00 0.00 H new ATOM 0 HA2 GLY A 140 1.069 -23.598 4.825 1.00 0.00 H new ATOM 0 HA3 GLY A 140 1.742 -23.090 3.289 1.00 0.00 H new ATOM 2099 N VAL A 141 3.511 -23.506 6.067 1.00 0.00 N ATOM 2100 CA VAL A 141 4.778 -24.014 6.582 1.00 0.00 C ATOM 2101 C VAL A 141 4.632 -25.443 7.119 1.00 0.00 C ATOM 2102 O VAL A 141 5.394 -26.330 6.731 1.00 0.00 O ATOM 2103 CB VAL A 141 5.352 -23.106 7.688 1.00 0.00 C ATOM 2104 CG1 VAL A 141 6.820 -23.419 7.931 1.00 0.00 C ATOM 2105 CG2 VAL A 141 5.165 -21.639 7.328 1.00 0.00 C ATOM 0 H VAL A 141 2.896 -23.109 6.777 1.00 0.00 H new ATOM 0 HA VAL A 141 5.473 -24.020 5.742 1.00 0.00 H new ATOM 0 HB VAL A 141 4.806 -23.302 8.610 1.00 0.00 H new ATOM 0 HG11 VAL A 141 7.206 -22.767 8.715 1.00 0.00 H new ATOM 0 HG12 VAL A 141 6.924 -24.459 8.240 1.00 0.00 H new ATOM 0 HG13 VAL A 141 7.384 -23.255 7.013 1.00 0.00 H new ATOM 0 HG21 VAL A 141 5.576 -21.014 8.121 1.00 0.00 H new ATOM 0 HG22 VAL A 141 5.682 -21.425 6.392 1.00 0.00 H new ATOM 0 HG23 VAL A 141 4.102 -21.425 7.212 1.00 0.00 H new ATOM 2115 N PRO A 142 3.652 -25.698 8.015 1.00 0.00 N ATOM 2116 CA PRO A 142 3.437 -27.034 8.584 1.00 0.00 C ATOM 2117 C PRO A 142 3.000 -28.046 7.529 1.00 0.00 C ATOM 2118 O PRO A 142 2.911 -27.722 6.344 1.00 0.00 O ATOM 2119 CB PRO A 142 2.319 -26.825 9.615 1.00 0.00 C ATOM 2120 CG PRO A 142 2.266 -25.352 9.844 1.00 0.00 C ATOM 2121 CD PRO A 142 2.688 -24.722 8.551 1.00 0.00 C ATOM 0 HA PRO A 142 4.353 -27.438 9.014 1.00 0.00 H new ATOM 0 HB2 PRO A 142 1.366 -27.200 9.243 1.00 0.00 H new ATOM 0 HB3 PRO A 142 2.532 -27.360 10.541 1.00 0.00 H new ATOM 0 HG2 PRO A 142 1.261 -25.036 10.123 1.00 0.00 H new ATOM 0 HG3 PRO A 142 2.930 -25.059 10.657 1.00 0.00 H new ATOM 0 HD2 PRO A 142 1.844 -24.575 7.878 1.00 0.00 H new ATOM 0 HD3 PRO A 142 3.145 -23.745 8.707 1.00 0.00 H new ATOM 2129 N THR A 143 2.723 -29.269 7.969 1.00 0.00 N ATOM 2130 CA THR A 143 2.291 -30.328 7.064 1.00 0.00 C ATOM 2131 C THR A 143 0.790 -30.246 6.807 1.00 0.00 C ATOM 2132 O THR A 143 0.024 -31.105 7.247 1.00 0.00 O ATOM 2133 CB THR A 143 2.649 -31.699 7.641 1.00 0.00 C ATOM 2134 OG1 THR A 143 2.229 -31.799 8.991 1.00 0.00 O ATOM 2135 CG2 THR A 143 4.131 -32.001 7.597 1.00 0.00 C ATOM 0 H THR A 143 2.790 -29.551 8.947 1.00 0.00 H new ATOM 0 HA THR A 143 2.811 -30.195 6.115 1.00 0.00 H new ATOM 0 HB THR A 143 2.131 -32.421 7.011 1.00 0.00 H new ATOM 0 HG1 THR A 143 1.266 -31.624 9.048 1.00 0.00 H new ATOM 0 HG21 THR A 143 4.314 -32.988 8.022 1.00 0.00 H new ATOM 0 HG22 THR A 143 4.476 -31.981 6.563 1.00 0.00 H new ATOM 0 HG23 THR A 143 4.672 -31.252 8.175 1.00 0.00 H new ATOM 2143 N VAL A 144 0.374 -29.203 6.094 1.00 0.00 N ATOM 2144 CA VAL A 144 -1.035 -29.004 5.778 1.00 0.00 C ATOM 2145 C VAL A 144 -1.285 -29.135 4.277 1.00 0.00 C ATOM 2146 O VAL A 144 -2.374 -29.617 3.898 1.00 0.00 O ATOM 2147 CB VAL A 144 -1.529 -27.624 6.259 1.00 0.00 C ATOM 2148 CG1 VAL A 144 -0.775 -26.506 5.552 1.00 0.00 C ATOM 2149 CG2 VAL A 144 -3.028 -27.484 6.044 1.00 0.00 C ATOM 2150 OXT VAL A 144 -0.388 -28.760 3.494 1.00 0.00 O ATOM 0 H VAL A 144 0.994 -28.483 5.724 1.00 0.00 H new ATOM 0 HA VAL A 144 -1.592 -29.780 6.302 1.00 0.00 H new ATOM 0 HB VAL A 144 -1.331 -27.545 7.328 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -1.139 -25.541 5.906 1.00 0.00 H new ATOM 0 HG12 VAL A 144 0.290 -26.593 5.767 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -0.936 -26.582 4.477 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -3.355 -26.504 6.390 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -3.255 -27.589 4.983 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -3.550 -28.259 6.605 1.00 0.00 H new TER 2160 VAL A 144