USER MOD reduce.3.24.130724 H: found=0, std=0, add=1024, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 1027 hydrogens (14 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 NoAdj-H: A 5 ALY H2 : A 5 ALY N : A 4 GLY C :(H bumps) USER MOD NoAdj-H: A 5 ALY H : A 5 ALY N : A 4 GLY C :(H bumps) USER MOD Set 1.1: B 118 ASN : amide:sc= 1.04 K(o=1.6,f=-3) USER MOD Set 1.2: B 121 LYS NZ :NH3+ -168:sc= 0.545 (180deg=0) USER MOD Set 2.1: B 96 ASN : amide:sc= 0.839 K(o=2.1,f=-4.8!) USER MOD Set 2.2: B 102 TYR OH : rot 7:sc= 1.23 USER MOD Set 3.1: B 66 ASN : amide:sc= 0 X(o=0,f=-0.07) USER MOD Set 3.2: B 69 SER OG : rot 180:sc= 0 USER MOD Single : A 1 SER N :NH3+ -175:sc= 1.07 (180deg=1.06) USER MOD Single : A 1 SER OG : rot 180:sc= 0 USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 42 SER OG : rot 180:sc= 0 USER MOD Single : B 43 SER OG : rot 180:sc= 0 USER MOD Single : B 45 SER OG : rot 180:sc= 0.00716 USER MOD Single : B 46 SER OG : rot 180:sc= 0 USER MOD Single : B 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 55 THR OG1 : rot 73:sc= 0.67 USER MOD Single : B 58 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 60 GLN : amide:sc= 0 X(o=0,f=-0.0032) USER MOD Single : B 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 64 THR OG1 : rot -37:sc= 0.0604 USER MOD Single : B 75 SER OG : rot 180:sc= 0 USER MOD Single : B 80 TYR OH : rot 180:sc= 0 USER MOD Single : B 83 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 88 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 92 THR OG1 : rot 180:sc= 0 USER MOD Single : B 93 MET CE :methyl -161:sc= -0.236 (180deg=-0.962) USER MOD Single : B 94 LYS NZ :NH3+ -168:sc= 1.06 (180deg=0.985) USER MOD Single : B 95 GLN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : B 100 TYR OH : rot 180:sc= 0 USER MOD Single : B 104 ASN : amide:sc= -0.0217 X(o=-0.022,f=-0.022) USER MOD Single : B 113 ASN : amide:sc= 0.854 K(o=0.85,f=-0.86) USER MOD Single : B 117 SER OG : rot -18:sc= 0.00522 USER MOD Single : B 119 CYS SG : rot -147:sc= 0.0917 USER MOD Single : B 122 TYR OH : rot 100:sc= -0.106 USER MOD Single : B 123 ASN : amide:sc= -1.43 K(o=-1.4,f=-2.3) USER MOD Single : B 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 127 THR OG1 : rot 180:sc= 0.225 USER MOD Single : B 130 TYR OH : rot 180:sc= 0 USER MOD Single : B 139 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 146 GLN : amide:sc= -1.71 K(o=-1.7,f=-0.83) USER MOD Single : B 150 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 154 MET CE :methyl -179:sc= -0.0368 (180deg=-0.0421) USER MOD Single : B 156 SER OG : rot 180:sc= 0 USER MOD Single : B 159 SER OG : rot 180:sc= 0 USER MOD Single : B 160 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 1 17.511 -12.241 17.242 1.00 0.00 N ATOM 2 CA SER A 1 18.528 -12.761 16.302 1.00 0.00 C ATOM 3 C SER A 1 18.677 -11.876 15.064 1.00 0.00 C ATOM 4 O SER A 1 19.754 -11.313 14.849 1.00 0.00 O ATOM 5 CB SER A 1 18.250 -14.216 15.911 1.00 0.00 C ATOM 6 OG SER A 1 18.223 -15.029 17.074 1.00 0.00 O ATOM 0 H1 SER A 1 17.504 -12.824 18.103 1.00 0.00 H new ATOM 0 H2 SER A 1 17.739 -11.258 17.491 1.00 0.00 H new ATOM 0 H3 SER A 1 16.574 -12.275 16.793 1.00 0.00 H new ATOM 0 HA SER A 1 19.480 -12.737 16.832 1.00 0.00 H new ATOM 0 HB2 SER A 1 17.298 -14.285 15.385 1.00 0.00 H new ATOM 0 HB3 SER A 1 19.019 -14.571 15.225 1.00 0.00 H new ATOM 0 HG SER A 1 18.043 -15.958 16.820 1.00 0.00 H new ATOM 14 N GLY A 2 17.631 -11.740 14.235 1.00 0.00 N ATOM 15 CA GLY A 2 17.648 -10.936 13.000 1.00 0.00 C ATOM 16 C GLY A 2 17.382 -9.445 13.240 1.00 0.00 C ATOM 17 O GLY A 2 16.931 -9.045 14.317 1.00 0.00 O ATOM 0 H GLY A 2 16.733 -12.193 14.406 1.00 0.00 H new ATOM 0 HA2 GLY A 2 18.617 -11.051 12.514 1.00 0.00 H new ATOM 0 HA3 GLY A 2 16.898 -11.325 12.312 1.00 0.00 H new ATOM 21 N ARG A 3 17.639 -8.629 12.210 1.00 0.00 N ATOM 22 CA ARG A 3 17.400 -7.176 12.197 1.00 0.00 C ATOM 23 C ARG A 3 17.243 -6.658 10.758 1.00 0.00 C ATOM 24 O ARG A 3 18.007 -7.044 9.868 1.00 0.00 O ATOM 25 CB ARG A 3 18.547 -6.439 12.917 1.00 0.00 C ATOM 26 CG ARG A 3 18.105 -5.048 13.405 1.00 0.00 C ATOM 27 CD ARG A 3 19.286 -4.211 13.909 1.00 0.00 C ATOM 28 NE ARG A 3 20.060 -3.645 12.787 1.00 0.00 N ATOM 29 CZ ARG A 3 21.236 -3.032 12.872 1.00 0.00 C ATOM 30 NH1 ARG A 3 21.880 -2.908 14.015 1.00 0.00 N ATOM 31 NH2 ARG A 3 21.784 -2.525 11.790 1.00 0.00 N ATOM 0 H ARG A 3 18.032 -8.971 11.333 1.00 0.00 H new ATOM 0 HA ARG A 3 16.470 -6.977 12.729 1.00 0.00 H new ATOM 0 HB2 ARG A 3 18.886 -7.033 13.766 1.00 0.00 H new ATOM 0 HB3 ARG A 3 19.396 -6.336 12.241 1.00 0.00 H new ATOM 0 HG2 ARG A 3 17.608 -4.520 12.591 1.00 0.00 H new ATOM 0 HG3 ARG A 3 17.374 -5.161 14.205 1.00 0.00 H new ATOM 0 HD2 ARG A 3 18.918 -3.404 14.543 1.00 0.00 H new ATOM 0 HD3 ARG A 3 19.936 -4.831 14.526 1.00 0.00 H new ATOM 0 HE ARG A 3 19.653 -3.733 11.856 1.00 0.00 H new ATOM 0 HH11 ARG A 3 21.477 -3.289 14.871 1.00 0.00 H new ATOM 0 HH12 ARG A 3 22.781 -2.431 14.043 1.00 0.00 H new ATOM 0 HH21 ARG A 3 21.307 -2.603 10.892 1.00 0.00 H new ATOM 0 HH22 ARG A 3 22.686 -2.053 11.849 1.00 0.00 H new ATOM 45 N GLY A 4 16.251 -5.791 10.533 1.00 0.00 N ATOM 46 CA GLY A 4 15.950 -5.170 9.235 1.00 0.00 C ATOM 47 C GLY A 4 16.699 -3.852 9.021 1.00 0.00 C ATOM 48 O GLY A 4 17.669 -3.564 9.728 1.00 0.00 O ATOM 0 H GLY A 4 15.614 -5.491 11.271 1.00 0.00 H new ATOM 0 HA2 GLY A 4 16.210 -5.864 8.436 1.00 0.00 H new ATOM 0 HA3 GLY A 4 14.877 -4.989 9.164 1.00 0.00 H new HETATM 52 OH ALY A 5 12.279 -2.148 9.021 1.00 0.00 O HETATM 53 CH ALY A 5 11.666 -1.173 8.598 1.00 0.00 C HETATM 54 CH3 ALY A 5 10.474 -1.372 7.690 1.00 0.00 C HETATM 55 NZ ALY A 5 11.960 0.098 8.878 1.00 0.00 N HETATM 56 CE ALY A 5 12.907 0.643 9.861 1.00 0.00 C HETATM 57 CD ALY A 5 14.272 -0.069 9.961 1.00 0.00 C HETATM 58 CG ALY A 5 14.997 -0.269 8.620 1.00 0.00 C HETATM 59 CB ALY A 5 16.458 -0.728 8.816 1.00 0.00 C HETATM 60 CA ALY A 5 16.847 -1.730 7.706 1.00 0.00 C HETATM 61 N ALY A 5 16.266 -3.057 8.029 1.00 0.00 N HETATM 62 C ALY A 5 18.355 -1.813 7.345 1.00 0.00 C HETATM 63 O ALY A 5 19.132 -0.877 7.563 1.00 0.00 O HETATM 0 HH33 ALY A 5 10.787 -1.900 6.789 1.00 0.00 H new HETATM 0 HH32 ALY A 5 9.715 -1.958 8.209 1.00 0.00 H new HETATM 0 HH31 ALY A 5 10.059 -0.402 7.416 1.00 0.00 H new HETATM 0 HZ ALY A 5 11.453 0.793 8.330 1.00 0.00 H new HETATM 0 HG3 ALY A 5 14.982 0.664 8.057 1.00 0.00 H new HETATM 0 HG2 ALY A 5 14.461 -1.009 8.025 1.00 0.00 H new HETATM 0 HE3 ALY A 5 12.434 0.617 10.843 1.00 0.00 H new HETATM 0 HE2 ALY A 5 13.084 1.691 9.621 1.00 0.00 H new HETATM 0 HD3 ALY A 5 14.124 -1.043 10.426 1.00 0.00 H new HETATM 0 HD2 ALY A 5 14.918 0.506 10.624 1.00 0.00 H new HETATM 0 HCA ALY A 5 16.417 -1.338 6.784 1.00 0.00 H new HETATM 0 HB3 ALY A 5 16.574 -1.193 9.795 1.00 0.00 H new HETATM 0 HB2 ALY A 5 17.126 0.133 8.791 1.00 0.00 H new ATOM 78 N GLY A 6 18.759 -2.964 6.788 1.00 0.00 N ATOM 79 CA GLY A 6 20.102 -3.291 6.294 1.00 0.00 C ATOM 80 C GLY A 6 20.203 -4.736 5.803 1.00 0.00 C ATOM 81 O GLY A 6 19.748 -5.660 6.481 1.00 0.00 O ATOM 0 H GLY A 6 18.112 -3.742 6.663 1.00 0.00 H new ATOM 0 HA2 GLY A 6 20.362 -2.614 5.480 1.00 0.00 H new ATOM 0 HA3 GLY A 6 20.829 -3.128 7.089 1.00 0.00 H new ATOM 85 N GLY A 7 20.808 -4.930 4.626 1.00 0.00 N ATOM 86 CA GLY A 7 21.001 -6.233 3.976 1.00 0.00 C ATOM 87 C GLY A 7 22.394 -6.793 4.253 1.00 0.00 C ATOM 88 O GLY A 7 23.253 -6.784 3.369 1.00 0.00 O ATOM 0 H GLY A 7 21.190 -4.158 4.080 1.00 0.00 H new ATOM 0 HA2 GLY A 7 20.247 -6.935 4.333 1.00 0.00 H new ATOM 0 HA3 GLY A 7 20.856 -6.130 2.901 1.00 0.00 H new ATOM 92 N LYS A 8 22.622 -7.267 5.482 1.00 0.00 N ATOM 93 CA LYS A 8 23.928 -7.741 5.974 1.00 0.00 C ATOM 94 C LYS A 8 23.781 -8.783 7.106 1.00 0.00 C ATOM 95 O LYS A 8 22.784 -8.784 7.839 1.00 0.00 O ATOM 96 CB LYS A 8 24.764 -6.511 6.394 1.00 0.00 C ATOM 97 CG LYS A 8 26.263 -6.820 6.542 1.00 0.00 C ATOM 98 CD LYS A 8 27.065 -5.536 6.799 1.00 0.00 C ATOM 99 CE LYS A 8 28.571 -5.805 6.945 1.00 0.00 C ATOM 100 NZ LYS A 8 29.201 -6.213 5.663 1.00 0.00 N ATOM 0 H LYS A 8 21.886 -7.335 6.185 1.00 0.00 H new ATOM 0 HA LYS A 8 24.452 -8.268 5.177 1.00 0.00 H new ATOM 0 HB2 LYS A 8 24.634 -5.721 5.654 1.00 0.00 H new ATOM 0 HB3 LYS A 8 24.383 -6.127 7.341 1.00 0.00 H new ATOM 0 HG2 LYS A 8 26.415 -7.519 7.365 1.00 0.00 H new ATOM 0 HG3 LYS A 8 26.629 -7.307 5.638 1.00 0.00 H new ATOM 0 HD2 LYS A 8 26.901 -4.838 5.978 1.00 0.00 H new ATOM 0 HD3 LYS A 8 26.695 -5.055 7.705 1.00 0.00 H new ATOM 0 HE2 LYS A 8 29.063 -4.907 7.319 1.00 0.00 H new ATOM 0 HE3 LYS A 8 28.727 -6.587 7.688 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 30.216 -6.383 5.814 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 28.752 -7.085 5.317 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 29.077 -5.457 4.959 1.00 0.00 H new ATOM 114 N GLY A 9 24.769 -9.677 7.237 1.00 0.00 N ATOM 115 CA GLY A 9 24.745 -10.860 8.114 1.00 0.00 C ATOM 116 C GLY A 9 24.406 -12.146 7.348 1.00 0.00 C ATOM 117 O GLY A 9 24.100 -12.107 6.150 1.00 0.00 O ATOM 0 H GLY A 9 25.642 -9.595 6.716 1.00 0.00 H new ATOM 0 HA2 GLY A 9 25.716 -10.972 8.596 1.00 0.00 H new ATOM 0 HA3 GLY A 9 24.012 -10.708 8.906 1.00 0.00 H new ATOM 121 N LEU A 10 24.469 -13.289 8.043 1.00 0.00 N ATOM 122 CA LEU A 10 24.307 -14.642 7.482 1.00 0.00 C ATOM 123 C LEU A 10 23.850 -15.660 8.546 1.00 0.00 C ATOM 124 O LEU A 10 22.838 -16.357 8.303 1.00 0.00 O ATOM 125 CB LEU A 10 25.634 -15.053 6.792 1.00 0.00 C ATOM 126 CG LEU A 10 25.575 -16.369 5.995 1.00 0.00 C ATOM 127 CD1 LEU A 10 24.674 -16.248 4.765 1.00 0.00 C ATOM 128 CD2 LEU A 10 26.981 -16.734 5.519 1.00 0.00 C ATOM 129 OXT LEU A 10 24.495 -15.747 9.617 1.00 0.00 O ATOM 0 H LEU A 10 24.640 -13.300 9.048 1.00 0.00 H new ATOM 0 HA LEU A 10 23.511 -14.634 6.737 1.00 0.00 H new ATOM 0 HB2 LEU A 10 25.939 -14.252 6.119 1.00 0.00 H new ATOM 0 HB3 LEU A 10 26.409 -15.142 7.553 1.00 0.00 H new ATOM 0 HG LEU A 10 25.168 -17.136 6.654 1.00 0.00 H new ATOM 0 HD11 LEU A 10 24.659 -17.198 4.230 1.00 0.00 H new ATOM 0 HD12 LEU A 10 23.662 -15.993 5.079 1.00 0.00 H new ATOM 0 HD13 LEU A 10 25.058 -15.467 4.108 1.00 0.00 H new ATOM 0 HD21 LEU A 10 26.944 -17.665 4.954 1.00 0.00 H new ATOM 0 HD22 LEU A 10 27.367 -15.939 4.882 1.00 0.00 H new ATOM 0 HD23 LEU A 10 27.636 -16.859 6.381 1.00 0.00 H new TER 141 LEU A 10 ATOM 142 N GLY B 41 -8.785 15.900 -17.344 1.00 0.00 N ATOM 143 CA GLY B 41 -9.075 16.939 -18.353 1.00 0.00 C ATOM 144 C GLY B 41 -10.447 16.729 -18.969 1.00 0.00 C ATOM 145 O GLY B 41 -10.607 15.844 -19.809 1.00 0.00 O ATOM 0 HA2 GLY B 41 -9.027 17.925 -17.890 1.00 0.00 H new ATOM 0 HA3 GLY B 41 -8.314 16.916 -19.133 1.00 0.00 H new ATOM 151 N SER B 42 -11.433 17.533 -18.554 1.00 0.00 N ATOM 152 CA SER B 42 -12.856 17.495 -18.960 1.00 0.00 C ATOM 153 C SER B 42 -13.609 16.287 -18.359 1.00 0.00 C ATOM 154 O SER B 42 -13.401 15.134 -18.752 1.00 0.00 O ATOM 155 CB SER B 42 -13.019 17.564 -20.491 1.00 0.00 C ATOM 156 OG SER B 42 -14.356 17.892 -20.847 1.00 0.00 O ATOM 0 H SER B 42 -11.254 18.279 -17.882 1.00 0.00 H new ATOM 0 HA SER B 42 -13.319 18.390 -18.545 1.00 0.00 H new ATOM 0 HB2 SER B 42 -12.337 18.309 -20.900 1.00 0.00 H new ATOM 0 HB3 SER B 42 -12.746 16.606 -20.933 1.00 0.00 H new ATOM 0 HG SER B 42 -14.434 17.932 -21.823 1.00 0.00 H new ATOM 162 N SER B 43 -14.505 16.535 -17.397 1.00 0.00 N ATOM 163 CA SER B 43 -15.260 15.499 -16.666 1.00 0.00 C ATOM 164 C SER B 43 -16.475 16.077 -15.913 1.00 0.00 C ATOM 165 O SER B 43 -16.484 17.249 -15.512 1.00 0.00 O ATOM 166 CB SER B 43 -14.340 14.726 -15.695 1.00 0.00 C ATOM 167 OG SER B 43 -13.667 15.578 -14.773 1.00 0.00 O ATOM 0 H SER B 43 -14.734 17.482 -17.095 1.00 0.00 H new ATOM 0 HA SER B 43 -15.644 14.805 -17.414 1.00 0.00 H new ATOM 0 HB2 SER B 43 -14.933 13.998 -15.142 1.00 0.00 H new ATOM 0 HB3 SER B 43 -13.602 14.166 -16.270 1.00 0.00 H new ATOM 0 HG SER B 43 -13.101 15.039 -14.182 1.00 0.00 H new ATOM 173 N GLY B 44 -17.516 15.251 -15.734 1.00 0.00 N ATOM 174 CA GLY B 44 -18.741 15.562 -14.984 1.00 0.00 C ATOM 175 C GLY B 44 -18.872 14.662 -13.759 1.00 0.00 C ATOM 176 O GLY B 44 -18.380 14.992 -12.679 1.00 0.00 O ATOM 0 H GLY B 44 -17.528 14.309 -16.124 1.00 0.00 H new ATOM 0 HA2 GLY B 44 -18.727 16.607 -14.673 1.00 0.00 H new ATOM 0 HA3 GLY B 44 -19.610 15.434 -15.629 1.00 0.00 H new ATOM 180 N SER B 45 -19.530 13.516 -13.926 1.00 0.00 N ATOM 181 CA SER B 45 -19.619 12.451 -12.914 1.00 0.00 C ATOM 182 C SER B 45 -18.303 11.648 -12.807 1.00 0.00 C ATOM 183 O SER B 45 -17.678 11.299 -13.814 1.00 0.00 O ATOM 184 CB SER B 45 -20.822 11.541 -13.221 1.00 0.00 C ATOM 185 OG SER B 45 -20.859 11.111 -14.579 1.00 0.00 O ATOM 0 H SER B 45 -20.029 13.292 -14.787 1.00 0.00 H new ATOM 0 HA SER B 45 -19.775 12.913 -11.939 1.00 0.00 H new ATOM 0 HB2 SER B 45 -20.786 10.668 -12.569 1.00 0.00 H new ATOM 0 HB3 SER B 45 -21.744 12.075 -12.989 1.00 0.00 H new ATOM 0 HG SER B 45 -21.640 10.536 -14.719 1.00 0.00 H new ATOM 191 N SER B 46 -17.881 11.334 -11.576 1.00 0.00 N ATOM 192 CA SER B 46 -16.553 10.762 -11.256 1.00 0.00 C ATOM 193 C SER B 46 -16.579 9.837 -10.022 1.00 0.00 C ATOM 194 O SER B 46 -15.626 9.763 -9.242 1.00 0.00 O ATOM 195 CB SER B 46 -15.565 11.900 -10.985 1.00 0.00 C ATOM 196 OG SER B 46 -15.397 12.797 -12.078 1.00 0.00 O ATOM 0 H SER B 46 -18.463 11.471 -10.749 1.00 0.00 H new ATOM 0 HA SER B 46 -16.250 10.164 -12.115 1.00 0.00 H new ATOM 0 HB2 SER B 46 -15.905 12.463 -10.116 1.00 0.00 H new ATOM 0 HB3 SER B 46 -14.596 11.472 -10.728 1.00 0.00 H new ATOM 0 HG SER B 46 -14.755 13.496 -11.832 1.00 0.00 H new ATOM 202 N GLY B 47 -17.704 9.154 -9.813 1.00 0.00 N ATOM 203 CA GLY B 47 -18.021 8.386 -8.598 1.00 0.00 C ATOM 204 C GLY B 47 -16.992 7.309 -8.240 1.00 0.00 C ATOM 205 O GLY B 47 -16.775 7.056 -7.057 1.00 0.00 O ATOM 0 H GLY B 47 -18.450 9.116 -10.507 1.00 0.00 H new ATOM 0 HA2 GLY B 47 -18.111 9.077 -7.760 1.00 0.00 H new ATOM 0 HA3 GLY B 47 -18.994 7.912 -8.727 1.00 0.00 H new ATOM 209 N PHE B 48 -16.296 6.740 -9.231 1.00 0.00 N ATOM 210 CA PHE B 48 -15.172 5.822 -9.028 1.00 0.00 C ATOM 211 C PHE B 48 -14.017 6.448 -8.220 1.00 0.00 C ATOM 212 O PHE B 48 -13.431 5.784 -7.365 1.00 0.00 O ATOM 213 CB PHE B 48 -14.682 5.338 -10.400 1.00 0.00 C ATOM 214 CG PHE B 48 -13.472 4.434 -10.294 1.00 0.00 C ATOM 215 CD1 PHE B 48 -13.629 3.104 -9.861 1.00 0.00 C ATOM 216 CD2 PHE B 48 -12.182 4.950 -10.521 1.00 0.00 C ATOM 217 CE1 PHE B 48 -12.500 2.299 -9.631 1.00 0.00 C ATOM 218 CE2 PHE B 48 -11.054 4.146 -10.289 1.00 0.00 C ATOM 219 CZ PHE B 48 -11.213 2.825 -9.837 1.00 0.00 C ATOM 0 H PHE B 48 -16.503 6.909 -10.215 1.00 0.00 H new ATOM 0 HA PHE B 48 -15.525 4.981 -8.432 1.00 0.00 H new ATOM 0 HB2 PHE B 48 -15.488 4.804 -10.903 1.00 0.00 H new ATOM 0 HB3 PHE B 48 -14.435 6.200 -11.020 1.00 0.00 H new ATOM 0 HD1 PHE B 48 -14.619 2.701 -9.705 1.00 0.00 H new ATOM 0 HD2 PHE B 48 -12.060 5.964 -10.873 1.00 0.00 H new ATOM 0 HE1 PHE B 48 -12.621 1.279 -9.297 1.00 0.00 H new ATOM 0 HE2 PHE B 48 -10.064 4.543 -10.458 1.00 0.00 H new ATOM 0 HZ PHE B 48 -10.344 2.212 -9.647 1.00 0.00 H new ATOM 229 N LEU B 49 -13.715 7.733 -8.435 1.00 0.00 N ATOM 230 CA LEU B 49 -12.644 8.461 -7.739 1.00 0.00 C ATOM 231 C LEU B 49 -13.030 8.852 -6.303 1.00 0.00 C ATOM 232 O LEU B 49 -12.159 9.134 -5.479 1.00 0.00 O ATOM 233 CB LEU B 49 -12.241 9.693 -8.575 1.00 0.00 C ATOM 234 CG LEU B 49 -11.694 9.370 -9.982 1.00 0.00 C ATOM 235 CD1 LEU B 49 -11.403 10.670 -10.740 1.00 0.00 C ATOM 236 CD2 LEU B 49 -10.413 8.515 -9.919 1.00 0.00 C ATOM 0 H LEU B 49 -14.217 8.309 -9.111 1.00 0.00 H new ATOM 0 HA LEU B 49 -11.787 7.795 -7.642 1.00 0.00 H new ATOM 0 HB2 LEU B 49 -13.109 10.344 -8.679 1.00 0.00 H new ATOM 0 HB3 LEU B 49 -11.485 10.255 -8.027 1.00 0.00 H new ATOM 0 HG LEU B 49 -12.457 8.795 -10.506 1.00 0.00 H new ATOM 0 HD11 LEU B 49 -11.017 10.434 -11.732 1.00 0.00 H new ATOM 0 HD12 LEU B 49 -12.322 11.249 -10.836 1.00 0.00 H new ATOM 0 HD13 LEU B 49 -10.663 11.253 -10.192 1.00 0.00 H new ATOM 0 HD21 LEU B 49 -10.062 8.311 -10.930 1.00 0.00 H new ATOM 0 HD22 LEU B 49 -9.642 9.055 -9.369 1.00 0.00 H new ATOM 0 HD23 LEU B 49 -10.628 7.574 -9.413 1.00 0.00 H new ATOM 248 N ILE B 50 -14.325 8.829 -5.982 1.00 0.00 N ATOM 249 CA ILE B 50 -14.851 8.967 -4.609 1.00 0.00 C ATOM 250 C ILE B 50 -14.685 7.657 -3.820 1.00 0.00 C ATOM 251 O ILE B 50 -14.487 7.697 -2.603 1.00 0.00 O ATOM 252 CB ILE B 50 -16.319 9.465 -4.610 1.00 0.00 C ATOM 253 CG1 ILE B 50 -16.460 10.783 -5.414 1.00 0.00 C ATOM 254 CG2 ILE B 50 -16.809 9.647 -3.157 1.00 0.00 C ATOM 255 CD1 ILE B 50 -17.904 11.279 -5.571 1.00 0.00 C ATOM 0 H ILE B 50 -15.059 8.712 -6.680 1.00 0.00 H new ATOM 0 HA ILE B 50 -14.261 9.729 -4.099 1.00 0.00 H new ATOM 0 HB ILE B 50 -16.942 8.717 -5.099 1.00 0.00 H new ATOM 0 HG12 ILE B 50 -15.874 11.559 -4.922 1.00 0.00 H new ATOM 0 HG13 ILE B 50 -16.029 10.638 -6.405 1.00 0.00 H new ATOM 0 HG21 ILE B 50 -17.841 9.997 -3.162 1.00 0.00 H new ATOM 0 HG22 ILE B 50 -16.752 8.694 -2.632 1.00 0.00 H new ATOM 0 HG23 ILE B 50 -16.180 10.379 -2.650 1.00 0.00 H new ATOM 0 HD11 ILE B 50 -17.910 12.205 -6.146 1.00 0.00 H new ATOM 0 HD12 ILE B 50 -18.493 10.525 -6.092 1.00 0.00 H new ATOM 0 HD13 ILE B 50 -18.336 11.460 -4.587 1.00 0.00 H new ATOM 267 N LEU B 51 -14.683 6.495 -4.491 1.00 0.00 N ATOM 268 CA LEU B 51 -14.401 5.212 -3.840 1.00 0.00 C ATOM 269 C LEU B 51 -12.974 5.212 -3.295 1.00 0.00 C ATOM 270 O LEU B 51 -12.775 5.032 -2.096 1.00 0.00 O ATOM 271 CB LEU B 51 -14.590 4.013 -4.796 1.00 0.00 C ATOM 272 CG LEU B 51 -15.911 3.974 -5.575 1.00 0.00 C ATOM 273 CD1 LEU B 51 -15.903 2.776 -6.529 1.00 0.00 C ATOM 274 CD2 LEU B 51 -17.137 3.931 -4.651 1.00 0.00 C ATOM 0 H LEU B 51 -14.875 6.421 -5.490 1.00 0.00 H new ATOM 0 HA LEU B 51 -15.116 5.098 -3.025 1.00 0.00 H new ATOM 0 HB2 LEU B 51 -13.769 4.013 -5.513 1.00 0.00 H new ATOM 0 HB3 LEU B 51 -14.507 3.094 -4.215 1.00 0.00 H new ATOM 0 HG LEU B 51 -15.991 4.898 -6.148 1.00 0.00 H new ATOM 0 HD11 LEU B 51 -16.841 2.746 -7.084 1.00 0.00 H new ATOM 0 HD12 LEU B 51 -15.071 2.872 -7.227 1.00 0.00 H new ATOM 0 HD13 LEU B 51 -15.791 1.855 -5.956 1.00 0.00 H new ATOM 0 HD21 LEU B 51 -18.045 3.904 -5.253 1.00 0.00 H new ATOM 0 HD22 LEU B 51 -17.090 3.040 -4.025 1.00 0.00 H new ATOM 0 HD23 LEU B 51 -17.147 4.818 -4.018 1.00 0.00 H new ATOM 286 N LEU B 52 -11.986 5.462 -4.164 1.00 0.00 N ATOM 287 CA LEU B 52 -10.571 5.288 -3.834 1.00 0.00 C ATOM 288 C LEU B 52 -10.120 6.209 -2.693 1.00 0.00 C ATOM 289 O LEU B 52 -9.393 5.761 -1.802 1.00 0.00 O ATOM 290 CB LEU B 52 -9.693 5.502 -5.079 1.00 0.00 C ATOM 291 CG LEU B 52 -10.063 4.772 -6.382 1.00 0.00 C ATOM 292 CD1 LEU B 52 -8.884 4.942 -7.353 1.00 0.00 C ATOM 293 CD2 LEU B 52 -10.385 3.290 -6.155 1.00 0.00 C ATOM 0 H LEU B 52 -12.148 5.791 -5.116 1.00 0.00 H new ATOM 0 HA LEU B 52 -10.449 4.262 -3.486 1.00 0.00 H new ATOM 0 HB2 LEU B 52 -9.678 6.571 -5.292 1.00 0.00 H new ATOM 0 HB3 LEU B 52 -8.674 5.215 -4.818 1.00 0.00 H new ATOM 0 HG LEU B 52 -10.973 5.207 -6.796 1.00 0.00 H new ATOM 0 HD11 LEU B 52 -9.110 4.436 -8.292 1.00 0.00 H new ATOM 0 HD12 LEU B 52 -8.719 6.003 -7.543 1.00 0.00 H new ATOM 0 HD13 LEU B 52 -7.986 4.508 -6.914 1.00 0.00 H new ATOM 0 HD21 LEU B 52 -10.639 2.823 -7.107 1.00 0.00 H new ATOM 0 HD22 LEU B 52 -9.516 2.790 -5.726 1.00 0.00 H new ATOM 0 HD23 LEU B 52 -11.229 3.202 -5.471 1.00 0.00 H new ATOM 305 N ARG B 53 -10.584 7.470 -2.680 1.00 0.00 N ATOM 306 CA ARG B 53 -10.250 8.427 -1.616 1.00 0.00 C ATOM 307 C ARG B 53 -10.811 7.999 -0.252 1.00 0.00 C ATOM 308 O ARG B 53 -10.139 8.189 0.760 1.00 0.00 O ATOM 309 CB ARG B 53 -10.648 9.862 -2.006 1.00 0.00 C ATOM 310 CG ARG B 53 -12.157 10.137 -1.967 1.00 0.00 C ATOM 311 CD ARG B 53 -12.513 11.531 -2.497 1.00 0.00 C ATOM 312 NE ARG B 53 -12.303 11.629 -3.954 1.00 0.00 N ATOM 313 CZ ARG B 53 -12.382 12.731 -4.688 1.00 0.00 C ATOM 314 NH1 ARG B 53 -12.655 13.906 -4.161 1.00 0.00 N ATOM 315 NH2 ARG B 53 -12.187 12.657 -5.985 1.00 0.00 N ATOM 0 H ARG B 53 -11.196 7.851 -3.401 1.00 0.00 H new ATOM 0 HA ARG B 53 -9.166 8.424 -1.502 1.00 0.00 H new ATOM 0 HB2 ARG B 53 -10.147 10.560 -1.335 1.00 0.00 H new ATOM 0 HB3 ARG B 53 -10.280 10.067 -3.011 1.00 0.00 H new ATOM 0 HG2 ARG B 53 -12.676 9.383 -2.559 1.00 0.00 H new ATOM 0 HG3 ARG B 53 -12.515 10.039 -0.942 1.00 0.00 H new ATOM 0 HD2 ARG B 53 -13.554 11.755 -2.263 1.00 0.00 H new ATOM 0 HD3 ARG B 53 -11.904 12.280 -1.990 1.00 0.00 H new ATOM 0 HE ARG B 53 -12.075 10.765 -4.445 1.00 0.00 H new ATOM 0 HH11 ARG B 53 -12.814 13.990 -3.157 1.00 0.00 H new ATOM 0 HH12 ARG B 53 -12.708 14.732 -4.757 1.00 0.00 H new ATOM 0 HH21 ARG B 53 -11.977 11.758 -6.419 1.00 0.00 H new ATOM 0 HH22 ARG B 53 -12.246 13.499 -6.558 1.00 0.00 H new ATOM 329 N LYS B 54 -11.982 7.348 -0.203 1.00 0.00 N ATOM 330 CA LYS B 54 -12.504 6.728 1.028 1.00 0.00 C ATOM 331 C LYS B 54 -11.806 5.401 1.390 1.00 0.00 C ATOM 332 O LYS B 54 -11.587 5.141 2.578 1.00 0.00 O ATOM 333 CB LYS B 54 -14.028 6.552 0.921 1.00 0.00 C ATOM 334 CG LYS B 54 -14.733 7.912 1.008 1.00 0.00 C ATOM 335 CD LYS B 54 -16.247 7.748 1.173 1.00 0.00 C ATOM 336 CE LYS B 54 -16.857 9.129 1.419 1.00 0.00 C ATOM 337 NZ LYS B 54 -18.303 9.044 1.745 1.00 0.00 N ATOM 0 H LYS B 54 -12.594 7.235 -1.011 1.00 0.00 H new ATOM 0 HA LYS B 54 -12.278 7.407 1.850 1.00 0.00 H new ATOM 0 HB2 LYS B 54 -14.279 6.065 -0.022 1.00 0.00 H new ATOM 0 HB3 LYS B 54 -14.382 5.900 1.720 1.00 0.00 H new ATOM 0 HG2 LYS B 54 -14.333 8.477 1.850 1.00 0.00 H new ATOM 0 HG3 LYS B 54 -14.524 8.490 0.108 1.00 0.00 H new ATOM 0 HD2 LYS B 54 -16.679 7.296 0.280 1.00 0.00 H new ATOM 0 HD3 LYS B 54 -16.468 7.082 2.007 1.00 0.00 H new ATOM 0 HE2 LYS B 54 -16.328 9.619 2.237 1.00 0.00 H new ATOM 0 HE3 LYS B 54 -16.720 9.750 0.533 1.00 0.00 H new ATOM 0 HZ1 LYS B 54 -18.680 10.000 1.905 1.00 0.00 H new ATOM 0 HZ2 LYS B 54 -18.812 8.599 0.954 1.00 0.00 H new ATOM 0 HZ3 LYS B 54 -18.432 8.473 2.605 1.00 0.00 H new ATOM 351 N THR B 55 -11.405 4.583 0.405 1.00 0.00 N ATOM 352 CA THR B 55 -10.691 3.305 0.617 1.00 0.00 C ATOM 353 C THR B 55 -9.327 3.533 1.251 1.00 0.00 C ATOM 354 O THR B 55 -9.005 2.871 2.232 1.00 0.00 O ATOM 355 CB THR B 55 -10.548 2.519 -0.693 1.00 0.00 C ATOM 356 OG1 THR B 55 -11.812 2.408 -1.292 1.00 0.00 O ATOM 357 CG2 THR B 55 -10.047 1.094 -0.453 1.00 0.00 C ATOM 0 H THR B 55 -11.569 4.791 -0.580 1.00 0.00 H new ATOM 0 HA THR B 55 -11.292 2.710 1.305 1.00 0.00 H new ATOM 0 HB THR B 55 -9.833 3.054 -1.319 1.00 0.00 H new ATOM 0 HG1 THR B 55 -12.079 3.278 -1.657 1.00 0.00 H new ATOM 0 HG21 THR B 55 -9.960 0.573 -1.407 1.00 0.00 H new ATOM 0 HG22 THR B 55 -9.071 1.128 0.032 1.00 0.00 H new ATOM 0 HG23 THR B 55 -10.752 0.563 0.187 1.00 0.00 H new ATOM 365 N LEU B 56 -8.554 4.507 0.762 1.00 0.00 N ATOM 366 CA LEU B 56 -7.207 4.811 1.264 1.00 0.00 C ATOM 367 C LEU B 56 -7.184 5.168 2.762 1.00 0.00 C ATOM 368 O LEU B 56 -6.267 4.765 3.476 1.00 0.00 O ATOM 369 CB LEU B 56 -6.604 5.911 0.371 1.00 0.00 C ATOM 370 CG LEU B 56 -5.153 6.306 0.714 1.00 0.00 C ATOM 371 CD1 LEU B 56 -4.177 5.121 0.732 1.00 0.00 C ATOM 372 CD2 LEU B 56 -4.662 7.321 -0.324 1.00 0.00 C ATOM 0 H LEU B 56 -8.848 5.115 -0.003 1.00 0.00 H new ATOM 0 HA LEU B 56 -6.589 3.915 1.202 1.00 0.00 H new ATOM 0 HB2 LEU B 56 -6.638 5.576 -0.666 1.00 0.00 H new ATOM 0 HB3 LEU B 56 -7.232 6.799 0.440 1.00 0.00 H new ATOM 0 HG LEU B 56 -5.170 6.721 1.722 1.00 0.00 H new ATOM 0 HD11 LEU B 56 -3.177 5.477 0.981 1.00 0.00 H new ATOM 0 HD12 LEU B 56 -4.500 4.395 1.478 1.00 0.00 H new ATOM 0 HD13 LEU B 56 -4.160 4.649 -0.250 1.00 0.00 H new ATOM 0 HD21 LEU B 56 -3.636 7.610 -0.094 1.00 0.00 H new ATOM 0 HD22 LEU B 56 -4.699 6.873 -1.317 1.00 0.00 H new ATOM 0 HD23 LEU B 56 -5.301 8.204 -0.301 1.00 0.00 H new ATOM 384 N GLU B 57 -8.223 5.841 3.262 1.00 0.00 N ATOM 385 CA GLU B 57 -8.374 6.158 4.690 1.00 0.00 C ATOM 386 C GLU B 57 -8.716 4.916 5.539 1.00 0.00 C ATOM 387 O GLU B 57 -8.429 4.891 6.736 1.00 0.00 O ATOM 388 CB GLU B 57 -9.471 7.219 4.888 1.00 0.00 C ATOM 389 CG GLU B 57 -9.266 8.525 4.109 1.00 0.00 C ATOM 390 CD GLU B 57 -8.066 9.353 4.584 1.00 0.00 C ATOM 391 OE1 GLU B 57 -8.091 9.857 5.733 1.00 0.00 O ATOM 392 OE2 GLU B 57 -7.124 9.562 3.781 1.00 0.00 O ATOM 0 H GLU B 57 -8.991 6.185 2.685 1.00 0.00 H new ATOM 0 HA GLU B 57 -7.411 6.541 5.028 1.00 0.00 H new ATOM 0 HB2 GLU B 57 -10.428 6.787 4.596 1.00 0.00 H new ATOM 0 HB3 GLU B 57 -9.538 7.455 5.950 1.00 0.00 H new ATOM 0 HG2 GLU B 57 -9.136 8.289 3.053 1.00 0.00 H new ATOM 0 HG3 GLU B 57 -10.168 9.131 4.192 1.00 0.00 H new ATOM 399 N GLN B 58 -9.293 3.865 4.941 1.00 0.00 N ATOM 400 CA GLN B 58 -9.602 2.606 5.625 1.00 0.00 C ATOM 401 C GLN B 58 -8.390 1.662 5.694 1.00 0.00 C ATOM 402 O GLN B 58 -8.304 0.881 6.641 1.00 0.00 O ATOM 403 CB GLN B 58 -10.814 1.916 4.980 1.00 0.00 C ATOM 404 CG GLN B 58 -12.111 2.710 5.188 1.00 0.00 C ATOM 405 CD GLN B 58 -13.321 1.957 4.633 1.00 0.00 C ATOM 406 OE1 GLN B 58 -13.847 1.033 5.244 1.00 0.00 O ATOM 407 NE2 GLN B 58 -13.803 2.307 3.458 1.00 0.00 N ATOM 0 H GLN B 58 -9.561 3.867 3.957 1.00 0.00 H new ATOM 0 HA GLN B 58 -9.859 2.856 6.654 1.00 0.00 H new ATOM 0 HB2 GLN B 58 -10.633 1.791 3.912 1.00 0.00 H new ATOM 0 HB3 GLN B 58 -10.929 0.918 5.402 1.00 0.00 H new ATOM 0 HG2 GLN B 58 -12.256 2.901 6.251 1.00 0.00 H new ATOM 0 HG3 GLN B 58 -12.028 3.680 4.698 1.00 0.00 H new ATOM 0 HE21 GLN B 58 -13.375 3.074 2.939 1.00 0.00 H new ATOM 0 HE22 GLN B 58 -14.604 1.811 3.067 1.00 0.00 H new ATOM 416 N LEU B 59 -7.415 1.761 4.775 1.00 0.00 N ATOM 417 CA LEU B 59 -6.138 1.041 4.912 1.00 0.00 C ATOM 418 C LEU B 59 -5.325 1.563 6.111 1.00 0.00 C ATOM 419 O LEU B 59 -4.565 0.802 6.712 1.00 0.00 O ATOM 420 CB LEU B 59 -5.280 1.147 3.630 1.00 0.00 C ATOM 421 CG LEU B 59 -5.563 0.236 2.424 1.00 0.00 C ATOM 422 CD1 LEU B 59 -5.728 -1.229 2.829 1.00 0.00 C ATOM 423 CD2 LEU B 59 -6.761 0.725 1.623 1.00 0.00 C ATOM 0 H LEU B 59 -7.486 2.331 3.932 1.00 0.00 H new ATOM 0 HA LEU B 59 -6.390 -0.006 5.080 1.00 0.00 H new ATOM 0 HB2 LEU B 59 -5.352 2.177 3.279 1.00 0.00 H new ATOM 0 HB3 LEU B 59 -4.243 0.981 3.922 1.00 0.00 H new ATOM 0 HG LEU B 59 -4.686 0.291 1.779 1.00 0.00 H new ATOM 0 HD11 LEU B 59 -5.926 -1.831 1.943 1.00 0.00 H new ATOM 0 HD12 LEU B 59 -4.814 -1.579 3.309 1.00 0.00 H new ATOM 0 HD13 LEU B 59 -6.562 -1.322 3.525 1.00 0.00 H new ATOM 0 HD21 LEU B 59 -6.931 0.057 0.779 1.00 0.00 H new ATOM 0 HD22 LEU B 59 -7.645 0.736 2.261 1.00 0.00 H new ATOM 0 HD23 LEU B 59 -6.566 1.732 1.255 1.00 0.00 H new ATOM 435 N GLN B 60 -5.499 2.834 6.494 1.00 0.00 N ATOM 436 CA GLN B 60 -4.816 3.436 7.646 1.00 0.00 C ATOM 437 C GLN B 60 -5.355 2.927 8.995 1.00 0.00 C ATOM 438 O GLN B 60 -4.627 2.956 9.988 1.00 0.00 O ATOM 439 CB GLN B 60 -4.914 4.967 7.585 1.00 0.00 C ATOM 440 CG GLN B 60 -4.163 5.567 6.386 1.00 0.00 C ATOM 441 CD GLN B 60 -4.098 7.095 6.444 1.00 0.00 C ATOM 442 OE1 GLN B 60 -5.067 7.784 6.742 1.00 0.00 O ATOM 443 NE2 GLN B 60 -2.951 7.691 6.181 1.00 0.00 N ATOM 0 H GLN B 60 -6.123 3.479 6.009 1.00 0.00 H new ATOM 0 HA GLN B 60 -3.771 3.131 7.584 1.00 0.00 H new ATOM 0 HB2 GLN B 60 -5.963 5.257 7.532 1.00 0.00 H new ATOM 0 HB3 GLN B 60 -4.513 5.389 8.507 1.00 0.00 H new ATOM 0 HG2 GLN B 60 -3.151 5.164 6.356 1.00 0.00 H new ATOM 0 HG3 GLN B 60 -4.655 5.262 5.463 1.00 0.00 H new ATOM 0 HE21 GLN B 60 -2.133 7.135 5.931 1.00 0.00 H new ATOM 0 HE22 GLN B 60 -2.882 8.708 6.228 1.00 0.00 H new ATOM 452 N GLU B 61 -6.585 2.402 9.041 1.00 0.00 N ATOM 453 CA GLU B 61 -7.130 1.724 10.227 1.00 0.00 C ATOM 454 C GLU B 61 -6.384 0.408 10.531 1.00 0.00 C ATOM 455 O GLU B 61 -6.423 -0.085 11.660 1.00 0.00 O ATOM 456 CB GLU B 61 -8.632 1.429 10.044 1.00 0.00 C ATOM 457 CG GLU B 61 -9.517 2.671 9.861 1.00 0.00 C ATOM 458 CD GLU B 61 -9.627 3.494 11.152 1.00 0.00 C ATOM 459 OE1 GLU B 61 -10.430 3.122 12.043 1.00 0.00 O ATOM 460 OE2 GLU B 61 -8.926 4.526 11.287 1.00 0.00 O ATOM 0 H GLU B 61 -7.234 2.435 8.255 1.00 0.00 H new ATOM 0 HA GLU B 61 -6.991 2.400 11.071 1.00 0.00 H new ATOM 0 HB2 GLU B 61 -8.757 0.781 9.177 1.00 0.00 H new ATOM 0 HB3 GLU B 61 -8.987 0.873 10.912 1.00 0.00 H new ATOM 0 HG2 GLU B 61 -9.106 3.295 9.067 1.00 0.00 H new ATOM 0 HG3 GLU B 61 -10.513 2.363 9.542 1.00 0.00 H new ATOM 467 N LYS B 62 -5.694 -0.162 9.533 1.00 0.00 N ATOM 468 CA LYS B 62 -4.992 -1.451 9.609 1.00 0.00 C ATOM 469 C LYS B 62 -3.474 -1.327 9.892 1.00 0.00 C ATOM 470 O LYS B 62 -2.781 -2.344 9.976 1.00 0.00 O ATOM 471 CB LYS B 62 -5.284 -2.254 8.326 1.00 0.00 C ATOM 472 CG LYS B 62 -6.766 -2.312 7.913 1.00 0.00 C ATOM 473 CD LYS B 62 -7.735 -2.717 9.036 1.00 0.00 C ATOM 474 CE LYS B 62 -9.149 -2.761 8.456 1.00 0.00 C ATOM 475 NZ LYS B 62 -10.155 -3.154 9.476 1.00 0.00 N ATOM 0 H LYS B 62 -5.606 0.278 8.617 1.00 0.00 H new ATOM 0 HA LYS B 62 -5.378 -1.989 10.475 1.00 0.00 H new ATOM 0 HB2 LYS B 62 -4.712 -1.820 7.506 1.00 0.00 H new ATOM 0 HB3 LYS B 62 -4.921 -3.273 8.463 1.00 0.00 H new ATOM 0 HG2 LYS B 62 -7.061 -1.334 7.534 1.00 0.00 H new ATOM 0 HG3 LYS B 62 -6.871 -3.018 7.090 1.00 0.00 H new ATOM 0 HD2 LYS B 62 -7.460 -3.691 9.442 1.00 0.00 H new ATOM 0 HD3 LYS B 62 -7.684 -2.003 9.858 1.00 0.00 H new ATOM 0 HE2 LYS B 62 -9.406 -1.782 8.051 1.00 0.00 H new ATOM 0 HE3 LYS B 62 -9.179 -3.467 7.626 1.00 0.00 H new ATOM 0 HZ1 LYS B 62 -11.100 -3.172 9.043 1.00 0.00 H new ATOM 0 HZ2 LYS B 62 -9.925 -4.099 9.844 1.00 0.00 H new ATOM 0 HZ3 LYS B 62 -10.145 -2.467 10.256 1.00 0.00 H new ATOM 489 N ASP B 63 -2.961 -0.106 10.087 1.00 0.00 N ATOM 490 CA ASP B 63 -1.585 0.199 10.522 1.00 0.00 C ATOM 491 C ASP B 63 -1.602 1.223 11.673 1.00 0.00 C ATOM 492 O ASP B 63 -1.462 2.432 11.466 1.00 0.00 O ATOM 493 CB ASP B 63 -0.714 0.663 9.333 1.00 0.00 C ATOM 494 CG ASP B 63 0.712 1.082 9.750 1.00 0.00 C ATOM 495 OD1 ASP B 63 1.250 0.527 10.738 1.00 0.00 O ATOM 496 OD2 ASP B 63 1.302 1.961 9.079 1.00 0.00 O ATOM 0 H ASP B 63 -3.516 0.737 9.940 1.00 0.00 H new ATOM 0 HA ASP B 63 -1.127 -0.714 10.904 1.00 0.00 H new ATOM 0 HB2 ASP B 63 -0.650 -0.143 8.602 1.00 0.00 H new ATOM 0 HB3 ASP B 63 -1.203 1.503 8.839 1.00 0.00 H new ATOM 501 N THR B 64 -1.764 0.711 12.902 1.00 0.00 N ATOM 502 CA THR B 64 -1.771 1.497 14.153 1.00 0.00 C ATOM 503 C THR B 64 -0.395 1.689 14.774 1.00 0.00 C ATOM 504 O THR B 64 -0.219 2.438 15.736 1.00 0.00 O ATOM 505 CB THR B 64 -2.835 0.937 15.105 1.00 0.00 C ATOM 506 OG1 THR B 64 -3.187 1.913 16.060 1.00 0.00 O ATOM 507 CG2 THR B 64 -2.393 -0.340 15.826 1.00 0.00 C ATOM 0 H THR B 64 -1.898 -0.288 13.062 1.00 0.00 H new ATOM 0 HA THR B 64 -2.057 2.521 13.911 1.00 0.00 H new ATOM 0 HB THR B 64 -3.694 0.675 14.487 1.00 0.00 H new ATOM 0 HG1 THR B 64 -2.389 2.420 16.319 1.00 0.00 H new ATOM 0 HG21 THR B 64 -3.193 -0.682 16.483 1.00 0.00 H new ATOM 0 HG22 THR B 64 -2.171 -1.114 15.092 1.00 0.00 H new ATOM 0 HG23 THR B 64 -1.501 -0.134 16.417 1.00 0.00 H new ATOM 515 N GLY B 65 0.601 1.064 14.158 1.00 0.00 N ATOM 516 CA GLY B 65 2.014 1.262 14.438 1.00 0.00 C ATOM 517 C GLY B 65 2.633 2.411 13.633 1.00 0.00 C ATOM 518 O GLY B 65 3.748 2.835 13.936 1.00 0.00 O ATOM 0 H GLY B 65 0.438 0.378 13.421 1.00 0.00 H new ATOM 0 HA2 GLY B 65 2.143 1.461 15.502 1.00 0.00 H new ATOM 0 HA3 GLY B 65 2.554 0.341 14.219 1.00 0.00 H new ATOM 522 N ASN B 66 1.920 2.904 12.611 1.00 0.00 N ATOM 523 CA ASN B 66 2.306 4.006 11.714 1.00 0.00 C ATOM 524 C ASN B 66 3.572 3.712 10.873 1.00 0.00 C ATOM 525 O ASN B 66 4.234 4.635 10.389 1.00 0.00 O ATOM 526 CB ASN B 66 2.400 5.332 12.495 1.00 0.00 C ATOM 527 CG ASN B 66 1.102 5.675 13.218 1.00 0.00 C ATOM 528 OD1 ASN B 66 0.063 5.883 12.600 1.00 0.00 O ATOM 529 ND2 ASN B 66 1.121 5.747 14.538 1.00 0.00 N ATOM 0 H ASN B 66 1.004 2.523 12.373 1.00 0.00 H new ATOM 0 HA ASN B 66 1.511 4.107 10.976 1.00 0.00 H new ATOM 0 HB2 ASN B 66 3.210 5.266 13.221 1.00 0.00 H new ATOM 0 HB3 ASN B 66 2.653 6.138 11.807 1.00 0.00 H new ATOM 0 HD21 ASN B 66 0.268 5.977 15.049 1.00 0.00 H new ATOM 0 HD22 ASN B 66 1.988 5.573 15.046 1.00 0.00 H new ATOM 536 N ILE B 67 3.931 2.433 10.698 1.00 0.00 N ATOM 537 CA ILE B 67 5.165 1.987 10.016 1.00 0.00 C ATOM 538 C ILE B 67 5.156 2.346 8.525 1.00 0.00 C ATOM 539 O ILE B 67 6.200 2.695 7.967 1.00 0.00 O ATOM 540 CB ILE B 67 5.360 0.463 10.235 1.00 0.00 C ATOM 541 CG1 ILE B 67 5.673 0.193 11.725 1.00 0.00 C ATOM 542 CG2 ILE B 67 6.481 -0.116 9.343 1.00 0.00 C ATOM 543 CD1 ILE B 67 5.599 -1.285 12.116 1.00 0.00 C ATOM 0 H ILE B 67 3.361 1.657 11.033 1.00 0.00 H new ATOM 0 HA ILE B 67 6.012 2.516 10.454 1.00 0.00 H new ATOM 0 HB ILE B 67 4.434 -0.037 9.952 1.00 0.00 H new ATOM 0 HG12 ILE B 67 6.671 0.569 11.950 1.00 0.00 H new ATOM 0 HG13 ILE B 67 4.973 0.757 12.341 1.00 0.00 H new ATOM 0 HG21 ILE B 67 6.580 -1.185 9.531 1.00 0.00 H new ATOM 0 HG22 ILE B 67 6.232 0.046 8.294 1.00 0.00 H new ATOM 0 HG23 ILE B 67 7.423 0.382 9.573 1.00 0.00 H new ATOM 0 HD11 ILE B 67 5.831 -1.393 13.176 1.00 0.00 H new ATOM 0 HD12 ILE B 67 4.595 -1.662 11.924 1.00 0.00 H new ATOM 0 HD13 ILE B 67 6.319 -1.854 11.527 1.00 0.00 H new ATOM 555 N PHE B 68 3.980 2.295 7.898 1.00 0.00 N ATOM 556 CA PHE B 68 3.790 2.511 6.459 1.00 0.00 C ATOM 557 C PHE B 68 3.099 3.848 6.165 1.00 0.00 C ATOM 558 O PHE B 68 3.235 4.388 5.068 1.00 0.00 O ATOM 559 CB PHE B 68 3.014 1.319 5.883 1.00 0.00 C ATOM 560 CG PHE B 68 3.624 -0.019 6.256 1.00 0.00 C ATOM 561 CD1 PHE B 68 4.795 -0.465 5.617 1.00 0.00 C ATOM 562 CD2 PHE B 68 3.072 -0.775 7.308 1.00 0.00 C ATOM 563 CE1 PHE B 68 5.414 -1.655 6.036 1.00 0.00 C ATOM 564 CE2 PHE B 68 3.679 -1.975 7.710 1.00 0.00 C ATOM 565 CZ PHE B 68 4.858 -2.411 7.084 1.00 0.00 C ATOM 0 H PHE B 68 3.108 2.097 8.389 1.00 0.00 H new ATOM 0 HA PHE B 68 4.763 2.572 5.972 1.00 0.00 H new ATOM 0 HB2 PHE B 68 1.985 1.355 6.240 1.00 0.00 H new ATOM 0 HB3 PHE B 68 2.978 1.406 4.797 1.00 0.00 H new ATOM 0 HD1 PHE B 68 5.218 0.107 4.805 1.00 0.00 H new ATOM 0 HD2 PHE B 68 2.179 -0.430 7.807 1.00 0.00 H new ATOM 0 HE1 PHE B 68 6.319 -1.990 5.552 1.00 0.00 H new ATOM 0 HE2 PHE B 68 3.239 -2.564 8.501 1.00 0.00 H new ATOM 0 HZ PHE B 68 5.336 -3.324 7.406 1.00 0.00 H new ATOM 575 N SER B 69 2.422 4.417 7.167 1.00 0.00 N ATOM 576 CA SER B 69 1.832 5.764 7.145 1.00 0.00 C ATOM 577 C SER B 69 2.826 6.885 6.789 1.00 0.00 C ATOM 578 O SER B 69 2.425 7.916 6.243 1.00 0.00 O ATOM 579 CB SER B 69 1.265 6.075 8.537 1.00 0.00 C ATOM 580 OG SER B 69 0.089 5.324 8.805 1.00 0.00 O ATOM 0 H SER B 69 2.262 3.935 8.052 1.00 0.00 H new ATOM 0 HA SER B 69 1.069 5.747 6.367 1.00 0.00 H new ATOM 0 HB2 SER B 69 2.018 5.855 9.294 1.00 0.00 H new ATOM 0 HB3 SER B 69 1.042 7.139 8.610 1.00 0.00 H new ATOM 0 HG SER B 69 -0.244 5.546 9.700 1.00 0.00 H new ATOM 586 N GLU B 70 4.116 6.687 7.084 1.00 0.00 N ATOM 587 CA GLU B 70 5.204 7.641 6.858 1.00 0.00 C ATOM 588 C GLU B 70 6.428 6.987 6.186 1.00 0.00 C ATOM 589 O GLU B 70 6.646 5.779 6.340 1.00 0.00 O ATOM 590 CB GLU B 70 5.619 8.286 8.192 1.00 0.00 C ATOM 591 CG GLU B 70 4.582 9.317 8.631 1.00 0.00 C ATOM 592 CD GLU B 70 5.033 10.081 9.882 1.00 0.00 C ATOM 593 OE1 GLU B 70 5.701 11.134 9.745 1.00 0.00 O ATOM 594 OE2 GLU B 70 4.717 9.641 11.014 1.00 0.00 O ATOM 0 H GLU B 70 4.443 5.818 7.506 1.00 0.00 H new ATOM 0 HA GLU B 70 4.831 8.405 6.176 1.00 0.00 H new ATOM 0 HB2 GLU B 70 5.723 7.517 8.958 1.00 0.00 H new ATOM 0 HB3 GLU B 70 6.593 8.764 8.085 1.00 0.00 H new ATOM 0 HG2 GLU B 70 4.404 10.022 7.819 1.00 0.00 H new ATOM 0 HG3 GLU B 70 3.635 8.817 8.832 1.00 0.00 H new ATOM 601 N PRO B 71 7.230 7.784 5.451 1.00 0.00 N ATOM 602 CA PRO B 71 8.371 7.322 4.662 1.00 0.00 C ATOM 603 C PRO B 71 9.543 6.834 5.524 1.00 0.00 C ATOM 604 O PRO B 71 9.785 7.348 6.617 1.00 0.00 O ATOM 605 CB PRO B 71 8.770 8.521 3.791 1.00 0.00 C ATOM 606 CG PRO B 71 8.301 9.730 4.602 1.00 0.00 C ATOM 607 CD PRO B 71 7.017 9.211 5.242 1.00 0.00 C ATOM 0 HA PRO B 71 8.099 6.451 4.065 1.00 0.00 H new ATOM 0 HB2 PRO B 71 9.846 8.549 3.616 1.00 0.00 H new ATOM 0 HB3 PRO B 71 8.289 8.484 2.813 1.00 0.00 H new ATOM 0 HG2 PRO B 71 9.036 10.029 5.349 1.00 0.00 H new ATOM 0 HG3 PRO B 71 8.118 10.599 3.969 1.00 0.00 H new ATOM 0 HD2 PRO B 71 6.816 9.719 6.185 1.00 0.00 H new ATOM 0 HD3 PRO B 71 6.158 9.388 4.595 1.00 0.00 H new ATOM 615 N VAL B 72 10.303 5.864 4.998 1.00 0.00 N ATOM 616 CA VAL B 72 11.545 5.355 5.618 1.00 0.00 C ATOM 617 C VAL B 72 12.616 6.465 5.624 1.00 0.00 C ATOM 618 O VAL B 72 12.908 7.014 4.556 1.00 0.00 O ATOM 619 CB VAL B 72 12.084 4.093 4.892 1.00 0.00 C ATOM 620 CG1 VAL B 72 13.481 3.660 5.386 1.00 0.00 C ATOM 621 CG2 VAL B 72 11.116 2.910 5.089 1.00 0.00 C ATOM 0 H VAL B 72 10.074 5.401 4.118 1.00 0.00 H new ATOM 0 HA VAL B 72 11.311 5.064 6.642 1.00 0.00 H new ATOM 0 HB VAL B 72 12.165 4.363 3.839 1.00 0.00 H new ATOM 0 HG11 VAL B 72 13.801 2.773 4.840 1.00 0.00 H new ATOM 0 HG12 VAL B 72 14.193 4.467 5.216 1.00 0.00 H new ATOM 0 HG13 VAL B 72 13.436 3.434 6.451 1.00 0.00 H new ATOM 0 HG21 VAL B 72 11.506 2.031 4.575 1.00 0.00 H new ATOM 0 HG22 VAL B 72 11.017 2.694 6.153 1.00 0.00 H new ATOM 0 HG23 VAL B 72 10.139 3.167 4.679 1.00 0.00 H new ATOM 631 N PRO B 73 13.216 6.798 6.788 1.00 0.00 N ATOM 632 CA PRO B 73 14.239 7.832 6.892 1.00 0.00 C ATOM 633 C PRO B 73 15.555 7.359 6.267 1.00 0.00 C ATOM 634 O PRO B 73 16.203 6.435 6.765 1.00 0.00 O ATOM 635 CB PRO B 73 14.379 8.129 8.390 1.00 0.00 C ATOM 636 CG PRO B 73 13.934 6.832 9.065 1.00 0.00 C ATOM 637 CD PRO B 73 12.893 6.266 8.105 1.00 0.00 C ATOM 0 HA PRO B 73 13.966 8.735 6.347 1.00 0.00 H new ATOM 0 HB2 PRO B 73 15.406 8.384 8.652 1.00 0.00 H new ATOM 0 HB3 PRO B 73 13.755 8.970 8.691 1.00 0.00 H new ATOM 0 HG2 PRO B 73 14.769 6.145 9.202 1.00 0.00 H new ATOM 0 HG3 PRO B 73 13.510 7.019 10.052 1.00 0.00 H new ATOM 0 HD2 PRO B 73 12.920 5.176 8.101 1.00 0.00 H new ATOM 0 HD3 PRO B 73 11.887 6.559 8.406 1.00 0.00 H new ATOM 645 N LEU B 74 15.971 8.021 5.181 1.00 0.00 N ATOM 646 CA LEU B 74 17.214 7.696 4.475 1.00 0.00 C ATOM 647 C LEU B 74 18.463 8.043 5.299 1.00 0.00 C ATOM 648 O LEU B 74 19.498 7.397 5.145 1.00 0.00 O ATOM 649 CB LEU B 74 17.240 8.382 3.095 1.00 0.00 C ATOM 650 CG LEU B 74 16.091 7.987 2.142 1.00 0.00 C ATOM 651 CD1 LEU B 74 16.234 8.769 0.828 1.00 0.00 C ATOM 652 CD2 LEU B 74 16.060 6.479 1.835 1.00 0.00 C ATOM 0 H LEU B 74 15.454 8.797 4.767 1.00 0.00 H new ATOM 0 HA LEU B 74 17.236 6.616 4.327 1.00 0.00 H new ATOM 0 HB2 LEU B 74 17.213 9.462 3.243 1.00 0.00 H new ATOM 0 HB3 LEU B 74 18.188 8.151 2.610 1.00 0.00 H new ATOM 0 HG LEU B 74 15.155 8.233 2.644 1.00 0.00 H new ATOM 0 HD11 LEU B 74 15.425 8.494 0.151 1.00 0.00 H new ATOM 0 HD12 LEU B 74 16.187 9.838 1.034 1.00 0.00 H new ATOM 0 HD13 LEU B 74 17.192 8.530 0.365 1.00 0.00 H new ATOM 0 HD21 LEU B 74 15.232 6.262 1.161 1.00 0.00 H new ATOM 0 HD22 LEU B 74 16.998 6.184 1.364 1.00 0.00 H new ATOM 0 HD23 LEU B 74 15.929 5.922 2.762 1.00 0.00 H new ATOM 664 N SER B 75 18.350 8.969 6.251 1.00 0.00 N ATOM 665 CA SER B 75 19.427 9.371 7.177 1.00 0.00 C ATOM 666 C SER B 75 19.946 8.225 8.069 1.00 0.00 C ATOM 667 O SER B 75 21.064 8.305 8.586 1.00 0.00 O ATOM 668 CB SER B 75 18.942 10.529 8.066 1.00 0.00 C ATOM 669 OG SER B 75 18.431 11.609 7.292 1.00 0.00 O ATOM 0 H SER B 75 17.482 9.481 6.410 1.00 0.00 H new ATOM 0 HA SER B 75 20.264 9.681 6.552 1.00 0.00 H new ATOM 0 HB2 SER B 75 18.168 10.168 8.743 1.00 0.00 H new ATOM 0 HB3 SER B 75 19.767 10.883 8.685 1.00 0.00 H new ATOM 0 HG SER B 75 18.131 12.326 7.889 1.00 0.00 H new ATOM 675 N GLU B 76 19.174 7.137 8.208 1.00 0.00 N ATOM 676 CA GLU B 76 19.593 5.877 8.847 1.00 0.00 C ATOM 677 C GLU B 76 19.483 4.646 7.924 1.00 0.00 C ATOM 678 O GLU B 76 19.730 3.524 8.371 1.00 0.00 O ATOM 679 CB GLU B 76 18.891 5.695 10.204 1.00 0.00 C ATOM 680 CG GLU B 76 17.368 5.633 10.094 1.00 0.00 C ATOM 681 CD GLU B 76 16.723 5.490 11.479 1.00 0.00 C ATOM 682 OE1 GLU B 76 16.447 6.524 12.133 1.00 0.00 O ATOM 683 OE2 GLU B 76 16.487 4.341 11.927 1.00 0.00 O ATOM 0 H GLU B 76 18.212 7.107 7.869 1.00 0.00 H new ATOM 0 HA GLU B 76 20.662 5.958 9.045 1.00 0.00 H new ATOM 0 HB2 GLU B 76 19.252 4.779 10.672 1.00 0.00 H new ATOM 0 HB3 GLU B 76 19.167 6.519 10.862 1.00 0.00 H new ATOM 0 HG2 GLU B 76 16.998 6.536 9.608 1.00 0.00 H new ATOM 0 HG3 GLU B 76 17.079 4.791 9.465 1.00 0.00 H new ATOM 690 N VAL B 77 19.173 4.843 6.636 1.00 0.00 N ATOM 691 CA VAL B 77 19.095 3.802 5.593 1.00 0.00 C ATOM 692 C VAL B 77 19.493 4.409 4.227 1.00 0.00 C ATOM 693 O VAL B 77 18.618 4.762 3.430 1.00 0.00 O ATOM 694 CB VAL B 77 17.698 3.127 5.519 1.00 0.00 C ATOM 695 CG1 VAL B 77 17.742 1.951 4.534 1.00 0.00 C ATOM 696 CG2 VAL B 77 17.192 2.543 6.851 1.00 0.00 C ATOM 0 H VAL B 77 18.960 5.772 6.273 1.00 0.00 H new ATOM 0 HA VAL B 77 19.797 3.012 5.860 1.00 0.00 H new ATOM 0 HB VAL B 77 17.023 3.927 5.214 1.00 0.00 H new ATOM 0 HG11 VAL B 77 16.760 1.480 4.485 1.00 0.00 H new ATOM 0 HG12 VAL B 77 18.019 2.315 3.545 1.00 0.00 H new ATOM 0 HG13 VAL B 77 18.478 1.221 4.871 1.00 0.00 H new ATOM 0 HG21 VAL B 77 16.210 2.093 6.702 1.00 0.00 H new ATOM 0 HG22 VAL B 77 17.890 1.783 7.203 1.00 0.00 H new ATOM 0 HG23 VAL B 77 17.117 3.339 7.592 1.00 0.00 H new ATOM 706 N PRO B 78 20.801 4.553 3.935 1.00 0.00 N ATOM 707 CA PRO B 78 21.283 5.134 2.682 1.00 0.00 C ATOM 708 C PRO B 78 21.255 4.144 1.501 1.00 0.00 C ATOM 709 O PRO B 78 21.447 4.561 0.359 1.00 0.00 O ATOM 710 CB PRO B 78 22.708 5.602 2.996 1.00 0.00 C ATOM 711 CG PRO B 78 23.187 4.581 4.028 1.00 0.00 C ATOM 712 CD PRO B 78 21.920 4.283 4.831 1.00 0.00 C ATOM 0 HA PRO B 78 20.637 5.949 2.354 1.00 0.00 H new ATOM 0 HB2 PRO B 78 23.338 5.602 2.106 1.00 0.00 H new ATOM 0 HB3 PRO B 78 22.721 6.616 3.396 1.00 0.00 H new ATOM 0 HG2 PRO B 78 23.584 3.684 3.554 1.00 0.00 H new ATOM 0 HG3 PRO B 78 23.979 4.986 4.659 1.00 0.00 H new ATOM 0 HD2 PRO B 78 21.907 3.247 5.169 1.00 0.00 H new ATOM 0 HD3 PRO B 78 21.866 4.909 5.721 1.00 0.00 H new ATOM 720 N ASP B 79 21.004 2.853 1.751 1.00 0.00 N ATOM 721 CA ASP B 79 21.032 1.771 0.752 1.00 0.00 C ATOM 722 C ASP B 79 19.629 1.291 0.321 1.00 0.00 C ATOM 723 O ASP B 79 19.511 0.327 -0.436 1.00 0.00 O ATOM 724 CB ASP B 79 21.872 0.603 1.301 1.00 0.00 C ATOM 725 CG ASP B 79 23.343 0.983 1.532 1.00 0.00 C ATOM 726 OD1 ASP B 79 24.059 1.256 0.538 1.00 0.00 O ATOM 727 OD2 ASP B 79 23.789 0.974 2.704 1.00 0.00 O ATOM 0 H ASP B 79 20.768 2.519 2.685 1.00 0.00 H new ATOM 0 HA ASP B 79 21.489 2.172 -0.153 1.00 0.00 H new ATOM 0 HB2 ASP B 79 21.438 0.260 2.240 1.00 0.00 H new ATOM 0 HB3 ASP B 79 21.823 -0.233 0.603 1.00 0.00 H new ATOM 732 N TYR B 80 18.553 1.952 0.768 1.00 0.00 N ATOM 733 CA TYR B 80 17.168 1.538 0.485 1.00 0.00 C ATOM 734 C TYR B 80 16.882 1.418 -1.025 1.00 0.00 C ATOM 735 O TYR B 80 16.267 0.450 -1.479 1.00 0.00 O ATOM 736 CB TYR B 80 16.199 2.541 1.134 1.00 0.00 C ATOM 737 CG TYR B 80 14.752 2.083 1.168 1.00 0.00 C ATOM 738 CD1 TYR B 80 14.403 0.929 1.898 1.00 0.00 C ATOM 739 CD2 TYR B 80 13.752 2.812 0.495 1.00 0.00 C ATOM 740 CE1 TYR B 80 13.066 0.490 1.945 1.00 0.00 C ATOM 741 CE2 TYR B 80 12.410 2.386 0.549 1.00 0.00 C ATOM 742 CZ TYR B 80 12.064 1.219 1.267 1.00 0.00 C ATOM 743 OH TYR B 80 10.768 0.802 1.305 1.00 0.00 O ATOM 0 H TYR B 80 18.617 2.794 1.340 1.00 0.00 H new ATOM 0 HA TYR B 80 17.023 0.545 0.910 1.00 0.00 H new ATOM 0 HB2 TYR B 80 16.529 2.738 2.154 1.00 0.00 H new ATOM 0 HB3 TYR B 80 16.256 3.485 0.592 1.00 0.00 H new ATOM 0 HD1 TYR B 80 15.167 0.377 2.425 1.00 0.00 H new ATOM 0 HD2 TYR B 80 14.014 3.699 -0.063 1.00 0.00 H new ATOM 0 HE1 TYR B 80 12.807 -0.401 2.498 1.00 0.00 H new ATOM 0 HE2 TYR B 80 11.644 2.953 0.040 1.00 0.00 H new ATOM 0 HH TYR B 80 10.210 1.419 0.787 1.00 0.00 H new ATOM 753 N LEU B 81 17.402 2.369 -1.808 1.00 0.00 N ATOM 754 CA LEU B 81 17.220 2.460 -3.262 1.00 0.00 C ATOM 755 C LEU B 81 18.069 1.444 -4.044 1.00 0.00 C ATOM 756 O LEU B 81 17.760 1.131 -5.194 1.00 0.00 O ATOM 757 CB LEU B 81 17.559 3.892 -3.715 1.00 0.00 C ATOM 758 CG LEU B 81 16.849 5.029 -2.948 1.00 0.00 C ATOM 759 CD1 LEU B 81 17.304 6.368 -3.534 1.00 0.00 C ATOM 760 CD2 LEU B 81 15.320 4.926 -3.013 1.00 0.00 C ATOM 0 H LEU B 81 17.981 3.122 -1.435 1.00 0.00 H new ATOM 0 HA LEU B 81 16.179 2.219 -3.480 1.00 0.00 H new ATOM 0 HB2 LEU B 81 18.636 4.036 -3.624 1.00 0.00 H new ATOM 0 HB3 LEU B 81 17.313 3.985 -4.773 1.00 0.00 H new ATOM 0 HG LEU B 81 17.123 4.948 -1.896 1.00 0.00 H new ATOM 0 HD11 LEU B 81 16.812 7.183 -3.004 1.00 0.00 H new ATOM 0 HD12 LEU B 81 18.384 6.464 -3.426 1.00 0.00 H new ATOM 0 HD13 LEU B 81 17.040 6.411 -4.591 1.00 0.00 H new ATOM 0 HD21 LEU B 81 14.876 5.751 -2.456 1.00 0.00 H new ATOM 0 HD22 LEU B 81 14.996 4.973 -4.053 1.00 0.00 H new ATOM 0 HD23 LEU B 81 15.000 3.980 -2.576 1.00 0.00 H new ATOM 772 N ASP B 82 19.125 0.909 -3.425 1.00 0.00 N ATOM 773 CA ASP B 82 19.984 -0.140 -3.996 1.00 0.00 C ATOM 774 C ASP B 82 19.392 -1.555 -3.822 1.00 0.00 C ATOM 775 O ASP B 82 19.711 -2.456 -4.598 1.00 0.00 O ATOM 776 CB ASP B 82 21.384 -0.038 -3.372 1.00 0.00 C ATOM 777 CG ASP B 82 22.411 -0.928 -4.092 1.00 0.00 C ATOM 778 OD1 ASP B 82 22.738 -0.635 -5.269 1.00 0.00 O ATOM 779 OD2 ASP B 82 22.912 -1.899 -3.475 1.00 0.00 O ATOM 0 H ASP B 82 19.416 1.198 -2.491 1.00 0.00 H new ATOM 0 HA ASP B 82 20.050 0.023 -5.072 1.00 0.00 H new ATOM 0 HB2 ASP B 82 21.719 0.999 -3.405 1.00 0.00 H new ATOM 0 HB3 ASP B 82 21.333 -0.324 -2.321 1.00 0.00 H new ATOM 784 N HIS B 83 18.493 -1.745 -2.849 1.00 0.00 N ATOM 785 CA HIS B 83 17.807 -3.020 -2.590 1.00 0.00 C ATOM 786 C HIS B 83 16.341 -3.056 -3.080 1.00 0.00 C ATOM 787 O HIS B 83 15.823 -4.142 -3.355 1.00 0.00 O ATOM 788 CB HIS B 83 17.885 -3.333 -1.087 1.00 0.00 C ATOM 789 CG HIS B 83 19.237 -3.833 -0.636 1.00 0.00 C ATOM 790 ND1 HIS B 83 19.585 -5.150 -0.429 1.00 0.00 N ATOM 791 CD2 HIS B 83 20.335 -3.078 -0.324 1.00 0.00 C ATOM 792 CE1 HIS B 83 20.858 -5.185 0.000 1.00 0.00 C ATOM 793 NE2 HIS B 83 21.364 -3.941 0.083 1.00 0.00 N ATOM 0 H HIS B 83 18.215 -1.003 -2.206 1.00 0.00 H new ATOM 0 HA HIS B 83 18.323 -3.786 -3.170 1.00 0.00 H new ATOM 0 HB2 HIS B 83 17.635 -2.433 -0.525 1.00 0.00 H new ATOM 0 HB3 HIS B 83 17.131 -4.081 -0.842 1.00 0.00 H new ATOM 0 HD2 HIS B 83 20.399 -2.001 -0.381 1.00 0.00 H new ATOM 0 HE1 HIS B 83 21.400 -6.087 0.244 1.00 0.00 H new ATOM 0 HE2 HIS B 83 22.304 -3.679 0.381 1.00 0.00 H new ATOM 801 N ILE B 84 15.666 -1.905 -3.220 1.00 0.00 N ATOM 802 CA ILE B 84 14.243 -1.806 -3.600 1.00 0.00 C ATOM 803 C ILE B 84 14.083 -1.115 -4.962 1.00 0.00 C ATOM 804 O ILE B 84 14.514 0.023 -5.157 1.00 0.00 O ATOM 805 CB ILE B 84 13.442 -1.094 -2.480 1.00 0.00 C ATOM 806 CG1 ILE B 84 13.499 -1.853 -1.131 1.00 0.00 C ATOM 807 CG2 ILE B 84 11.978 -0.874 -2.901 1.00 0.00 C ATOM 808 CD1 ILE B 84 13.016 -3.312 -1.178 1.00 0.00 C ATOM 0 H ILE B 84 16.101 -0.995 -3.069 1.00 0.00 H new ATOM 0 HA ILE B 84 13.834 -2.810 -3.711 1.00 0.00 H new ATOM 0 HB ILE B 84 13.919 -0.126 -2.330 1.00 0.00 H new ATOM 0 HG12 ILE B 84 14.527 -1.839 -0.768 1.00 0.00 H new ATOM 0 HG13 ILE B 84 12.896 -1.311 -0.402 1.00 0.00 H new ATOM 0 HG21 ILE B 84 11.439 -0.373 -2.097 1.00 0.00 H new ATOM 0 HG22 ILE B 84 11.946 -0.256 -3.799 1.00 0.00 H new ATOM 0 HG23 ILE B 84 11.510 -1.837 -3.106 1.00 0.00 H new ATOM 0 HD11 ILE B 84 13.096 -3.754 -0.185 1.00 0.00 H new ATOM 0 HD12 ILE B 84 11.977 -3.341 -1.506 1.00 0.00 H new ATOM 0 HD13 ILE B 84 13.633 -3.877 -1.877 1.00 0.00 H new ATOM 820 N LYS B 85 13.443 -1.812 -5.907 1.00 0.00 N ATOM 821 CA LYS B 85 13.315 -1.389 -7.312 1.00 0.00 C ATOM 822 C LYS B 85 12.265 -0.285 -7.548 1.00 0.00 C ATOM 823 O LYS B 85 12.456 0.568 -8.419 1.00 0.00 O ATOM 824 CB LYS B 85 13.016 -2.640 -8.173 1.00 0.00 C ATOM 825 CG LYS B 85 14.116 -2.950 -9.199 1.00 0.00 C ATOM 826 CD LYS B 85 14.186 -1.921 -10.336 1.00 0.00 C ATOM 827 CE LYS B 85 15.252 -2.347 -11.352 1.00 0.00 C ATOM 828 NZ LYS B 85 15.342 -1.395 -12.487 1.00 0.00 N ATOM 0 H LYS B 85 12.989 -2.705 -5.716 1.00 0.00 H new ATOM 0 HA LYS B 85 14.261 -0.933 -7.606 1.00 0.00 H new ATOM 0 HB2 LYS B 85 12.888 -3.501 -7.517 1.00 0.00 H new ATOM 0 HB3 LYS B 85 12.071 -2.494 -8.697 1.00 0.00 H new ATOM 0 HG2 LYS B 85 15.079 -2.987 -8.690 1.00 0.00 H new ATOM 0 HG3 LYS B 85 13.941 -3.939 -9.622 1.00 0.00 H new ATOM 0 HD2 LYS B 85 13.216 -1.839 -10.825 1.00 0.00 H new ATOM 0 HD3 LYS B 85 14.425 -0.936 -9.934 1.00 0.00 H new ATOM 0 HE2 LYS B 85 16.220 -2.414 -10.856 1.00 0.00 H new ATOM 0 HE3 LYS B 85 15.017 -3.342 -11.730 1.00 0.00 H new ATOM 0 HZ1 LYS B 85 16.073 -1.717 -13.153 1.00 0.00 H new ATOM 0 HZ2 LYS B 85 14.425 -1.349 -12.975 1.00 0.00 H new ATOM 0 HZ3 LYS B 85 15.591 -0.451 -12.129 1.00 0.00 H new ATOM 842 N LYS B 86 11.169 -0.282 -6.777 1.00 0.00 N ATOM 843 CA LYS B 86 10.051 0.671 -6.901 1.00 0.00 C ATOM 844 C LYS B 86 9.539 1.146 -5.515 1.00 0.00 C ATOM 845 O LYS B 86 8.477 0.690 -5.071 1.00 0.00 O ATOM 846 CB LYS B 86 8.914 0.030 -7.722 1.00 0.00 C ATOM 847 CG LYS B 86 9.278 -0.503 -9.115 1.00 0.00 C ATOM 848 CD LYS B 86 7.993 -0.961 -9.825 1.00 0.00 C ATOM 849 CE LYS B 86 8.258 -1.871 -11.026 1.00 0.00 C ATOM 850 NZ LYS B 86 8.975 -1.178 -12.127 1.00 0.00 N ATOM 0 H LYS B 86 11.029 -0.960 -6.028 1.00 0.00 H new ATOM 0 HA LYS B 86 10.413 1.557 -7.422 1.00 0.00 H new ATOM 0 HB2 LYS B 86 8.499 -0.794 -7.141 1.00 0.00 H new ATOM 0 HB3 LYS B 86 8.121 0.769 -7.838 1.00 0.00 H new ATOM 0 HG2 LYS B 86 9.774 0.273 -9.698 1.00 0.00 H new ATOM 0 HG3 LYS B 86 9.978 -1.334 -9.029 1.00 0.00 H new ATOM 0 HD2 LYS B 86 7.360 -1.488 -9.111 1.00 0.00 H new ATOM 0 HD3 LYS B 86 7.437 -0.084 -10.158 1.00 0.00 H new ATOM 0 HE2 LYS B 86 8.844 -2.731 -10.702 1.00 0.00 H new ATOM 0 HE3 LYS B 86 7.309 -2.255 -11.401 1.00 0.00 H new ATOM 0 HZ1 LYS B 86 9.128 -1.841 -12.913 1.00 0.00 H new ATOM 0 HZ2 LYS B 86 8.407 -0.373 -12.459 1.00 0.00 H new ATOM 0 HZ3 LYS B 86 9.893 -0.834 -11.781 1.00 0.00 H new ATOM 864 N PRO B 87 10.288 2.003 -4.792 1.00 0.00 N ATOM 865 CA PRO B 87 9.971 2.383 -3.415 1.00 0.00 C ATOM 866 C PRO B 87 8.769 3.340 -3.351 1.00 0.00 C ATOM 867 O PRO B 87 8.779 4.403 -3.973 1.00 0.00 O ATOM 868 CB PRO B 87 11.255 3.015 -2.866 1.00 0.00 C ATOM 869 CG PRO B 87 11.954 3.568 -4.107 1.00 0.00 C ATOM 870 CD PRO B 87 11.567 2.573 -5.198 1.00 0.00 C ATOM 0 HA PRO B 87 9.669 1.524 -2.815 1.00 0.00 H new ATOM 0 HB2 PRO B 87 11.036 3.804 -2.146 1.00 0.00 H new ATOM 0 HB3 PRO B 87 11.875 2.279 -2.353 1.00 0.00 H new ATOM 0 HG2 PRO B 87 11.616 4.577 -4.344 1.00 0.00 H new ATOM 0 HG3 PRO B 87 13.034 3.618 -3.972 1.00 0.00 H new ATOM 0 HD2 PRO B 87 11.483 3.069 -6.165 1.00 0.00 H new ATOM 0 HD3 PRO B 87 12.324 1.796 -5.303 1.00 0.00 H new ATOM 878 N MET B 88 7.749 2.963 -2.567 1.00 0.00 N ATOM 879 CA MET B 88 6.506 3.722 -2.323 1.00 0.00 C ATOM 880 C MET B 88 6.124 3.725 -0.831 1.00 0.00 C ATOM 881 O MET B 88 6.668 2.958 -0.034 1.00 0.00 O ATOM 882 CB MET B 88 5.334 3.114 -3.117 1.00 0.00 C ATOM 883 CG MET B 88 5.561 2.957 -4.617 1.00 0.00 C ATOM 884 SD MET B 88 5.823 4.470 -5.578 1.00 0.00 S ATOM 885 CE MET B 88 4.120 4.755 -6.110 1.00 0.00 C ATOM 0 H MET B 88 7.765 2.078 -2.060 1.00 0.00 H new ATOM 0 HA MET B 88 6.694 4.745 -2.648 1.00 0.00 H new ATOM 0 HB2 MET B 88 5.106 2.134 -2.698 1.00 0.00 H new ATOM 0 HB3 MET B 88 4.454 3.739 -2.965 1.00 0.00 H new ATOM 0 HG2 MET B 88 6.427 2.311 -4.762 1.00 0.00 H new ATOM 0 HG3 MET B 88 4.700 2.436 -5.036 1.00 0.00 H new ATOM 0 HE1 MET B 88 4.076 5.656 -6.722 1.00 0.00 H new ATOM 0 HE2 MET B 88 3.774 3.902 -6.694 1.00 0.00 H new ATOM 0 HE3 MET B 88 3.482 4.879 -5.235 1.00 0.00 H new ATOM 895 N ASP B 89 5.128 4.542 -0.473 1.00 0.00 N ATOM 896 CA ASP B 89 4.545 4.701 0.871 1.00 0.00 C ATOM 897 C ASP B 89 3.072 5.154 0.772 1.00 0.00 C ATOM 898 O ASP B 89 2.614 5.558 -0.303 1.00 0.00 O ATOM 899 CB ASP B 89 5.356 5.734 1.679 1.00 0.00 C ATOM 900 CG ASP B 89 6.788 5.276 1.997 1.00 0.00 C ATOM 901 OD1 ASP B 89 6.955 4.404 2.882 1.00 0.00 O ATOM 902 OD2 ASP B 89 7.742 5.833 1.402 1.00 0.00 O ATOM 0 H ASP B 89 4.676 5.151 -1.155 1.00 0.00 H new ATOM 0 HA ASP B 89 4.581 3.738 1.380 1.00 0.00 H new ATOM 0 HB2 ASP B 89 5.398 6.669 1.120 1.00 0.00 H new ATOM 0 HB3 ASP B 89 4.834 5.944 2.613 1.00 0.00 H new ATOM 907 N PHE B 90 2.333 5.135 1.893 1.00 0.00 N ATOM 908 CA PHE B 90 0.945 5.622 1.958 1.00 0.00 C ATOM 909 C PHE B 90 0.797 7.067 1.463 1.00 0.00 C ATOM 910 O PHE B 90 -0.175 7.382 0.776 1.00 0.00 O ATOM 911 CB PHE B 90 0.410 5.528 3.396 1.00 0.00 C ATOM 912 CG PHE B 90 -0.320 4.241 3.719 1.00 0.00 C ATOM 913 CD1 PHE B 90 0.392 3.048 3.940 1.00 0.00 C ATOM 914 CD2 PHE B 90 -1.726 4.241 3.808 1.00 0.00 C ATOM 915 CE1 PHE B 90 -0.292 1.872 4.296 1.00 0.00 C ATOM 916 CE2 PHE B 90 -2.411 3.064 4.152 1.00 0.00 C ATOM 917 CZ PHE B 90 -1.691 1.884 4.418 1.00 0.00 C ATOM 0 H PHE B 90 2.683 4.780 2.783 1.00 0.00 H new ATOM 0 HA PHE B 90 0.364 4.981 1.295 1.00 0.00 H new ATOM 0 HB2 PHE B 90 1.245 5.639 4.087 1.00 0.00 H new ATOM 0 HB3 PHE B 90 -0.264 6.366 3.573 1.00 0.00 H new ATOM 0 HD1 PHE B 90 1.467 3.035 3.836 1.00 0.00 H new ATOM 0 HD2 PHE B 90 -2.278 5.148 3.611 1.00 0.00 H new ATOM 0 HE1 PHE B 90 0.258 0.960 4.475 1.00 0.00 H new ATOM 0 HE2 PHE B 90 -3.489 3.064 4.212 1.00 0.00 H new ATOM 0 HZ PHE B 90 -2.215 0.988 4.716 1.00 0.00 H new ATOM 927 N PHE B 91 1.762 7.943 1.772 1.00 0.00 N ATOM 928 CA PHE B 91 1.723 9.338 1.332 1.00 0.00 C ATOM 929 C PHE B 91 1.972 9.483 -0.179 1.00 0.00 C ATOM 930 O PHE B 91 1.391 10.368 -0.809 1.00 0.00 O ATOM 931 CB PHE B 91 2.706 10.175 2.161 1.00 0.00 C ATOM 932 CG PHE B 91 2.573 11.665 1.903 1.00 0.00 C ATOM 933 CD1 PHE B 91 1.433 12.355 2.361 1.00 0.00 C ATOM 934 CD2 PHE B 91 3.560 12.357 1.174 1.00 0.00 C ATOM 935 CE1 PHE B 91 1.280 13.727 2.092 1.00 0.00 C ATOM 936 CE2 PHE B 91 3.409 13.730 0.911 1.00 0.00 C ATOM 937 CZ PHE B 91 2.269 14.415 1.368 1.00 0.00 C ATOM 0 H PHE B 91 2.583 7.705 2.329 1.00 0.00 H new ATOM 0 HA PHE B 91 0.716 9.719 1.504 1.00 0.00 H new ATOM 0 HB2 PHE B 91 2.540 9.978 3.220 1.00 0.00 H new ATOM 0 HB3 PHE B 91 3.725 9.861 1.934 1.00 0.00 H new ATOM 0 HD1 PHE B 91 0.674 11.828 2.921 1.00 0.00 H new ATOM 0 HD2 PHE B 91 4.434 11.832 0.817 1.00 0.00 H new ATOM 0 HE1 PHE B 91 0.403 14.252 2.442 1.00 0.00 H new ATOM 0 HE2 PHE B 91 4.170 14.260 0.357 1.00 0.00 H new ATOM 0 HZ PHE B 91 2.154 15.469 1.163 1.00 0.00 H new ATOM 947 N THR B 92 2.761 8.586 -0.787 1.00 0.00 N ATOM 948 CA THR B 92 3.002 8.570 -2.239 1.00 0.00 C ATOM 949 C THR B 92 1.729 8.209 -2.992 1.00 0.00 C ATOM 950 O THR B 92 1.366 8.913 -3.934 1.00 0.00 O ATOM 951 CB THR B 92 4.146 7.617 -2.600 1.00 0.00 C ATOM 952 OG1 THR B 92 5.283 7.980 -1.848 1.00 0.00 O ATOM 953 CG2 THR B 92 4.504 7.702 -4.084 1.00 0.00 C ATOM 0 H THR B 92 3.253 7.847 -0.284 1.00 0.00 H new ATOM 0 HA THR B 92 3.301 9.573 -2.542 1.00 0.00 H new ATOM 0 HB THR B 92 3.826 6.598 -2.380 1.00 0.00 H new ATOM 0 HG1 THR B 92 6.025 7.378 -2.066 1.00 0.00 H new ATOM 0 HG21 THR B 92 5.319 7.012 -4.302 1.00 0.00 H new ATOM 0 HG22 THR B 92 3.634 7.436 -4.684 1.00 0.00 H new ATOM 0 HG23 THR B 92 4.815 8.718 -4.326 1.00 0.00 H new ATOM 961 N MET B 93 0.999 7.181 -2.546 1.00 0.00 N ATOM 962 CA MET B 93 -0.301 6.846 -3.143 1.00 0.00 C ATOM 963 C MET B 93 -1.392 7.883 -2.838 1.00 0.00 C ATOM 964 O MET B 93 -2.229 8.144 -3.698 1.00 0.00 O ATOM 965 CB MET B 93 -0.713 5.400 -2.859 1.00 0.00 C ATOM 966 CG MET B 93 -1.024 5.073 -1.397 1.00 0.00 C ATOM 967 SD MET B 93 -1.398 3.323 -1.074 1.00 0.00 S ATOM 968 CE MET B 93 -2.645 3.023 -2.356 1.00 0.00 C ATOM 0 H MET B 93 1.282 6.570 -1.780 1.00 0.00 H new ATOM 0 HA MET B 93 -0.171 6.903 -4.224 1.00 0.00 H new ATOM 0 HB2 MET B 93 -1.593 5.168 -3.459 1.00 0.00 H new ATOM 0 HB3 MET B 93 0.086 4.741 -3.197 1.00 0.00 H new ATOM 0 HG2 MET B 93 -0.173 5.368 -0.784 1.00 0.00 H new ATOM 0 HG3 MET B 93 -1.873 5.677 -1.076 1.00 0.00 H new ATOM 0 HE1 MET B 93 -3.221 2.133 -2.102 1.00 0.00 H new ATOM 0 HE2 MET B 93 -3.314 3.881 -2.421 1.00 0.00 H new ATOM 0 HE3 MET B 93 -2.151 2.874 -3.316 1.00 0.00 H new ATOM 978 N LYS B 94 -1.336 8.574 -1.692 1.00 0.00 N ATOM 979 CA LYS B 94 -2.203 9.730 -1.404 1.00 0.00 C ATOM 980 C LYS B 94 -1.980 10.880 -2.405 1.00 0.00 C ATOM 981 O LYS B 94 -2.945 11.386 -2.981 1.00 0.00 O ATOM 982 CB LYS B 94 -1.981 10.176 0.056 1.00 0.00 C ATOM 983 CG LYS B 94 -2.936 11.272 0.564 1.00 0.00 C ATOM 984 CD LYS B 94 -4.379 10.781 0.747 1.00 0.00 C ATOM 985 CE LYS B 94 -5.225 11.882 1.400 1.00 0.00 C ATOM 986 NZ LYS B 94 -6.598 11.413 1.713 1.00 0.00 N ATOM 0 H LYS B 94 -0.689 8.349 -0.936 1.00 0.00 H new ATOM 0 HA LYS B 94 -3.245 9.432 -1.524 1.00 0.00 H new ATOM 0 HB2 LYS B 94 -2.078 9.304 0.703 1.00 0.00 H new ATOM 0 HB3 LYS B 94 -0.957 10.535 0.157 1.00 0.00 H new ATOM 0 HG2 LYS B 94 -2.566 11.655 1.515 1.00 0.00 H new ATOM 0 HG3 LYS B 94 -2.929 12.105 -0.139 1.00 0.00 H new ATOM 0 HD2 LYS B 94 -4.805 10.507 -0.218 1.00 0.00 H new ATOM 0 HD3 LYS B 94 -4.392 9.884 1.367 1.00 0.00 H new ATOM 0 HE2 LYS B 94 -4.739 12.218 2.316 1.00 0.00 H new ATOM 0 HE3 LYS B 94 -5.279 12.742 0.733 1.00 0.00 H new ATOM 0 HZ1 LYS B 94 -7.195 12.228 1.961 1.00 0.00 H new ATOM 0 HZ2 LYS B 94 -6.998 10.930 0.883 1.00 0.00 H new ATOM 0 HZ3 LYS B 94 -6.565 10.752 2.515 1.00 0.00 H new ATOM 1000 N GLN B 95 -0.722 11.253 -2.666 1.00 0.00 N ATOM 1001 CA GLN B 95 -0.355 12.284 -3.644 1.00 0.00 C ATOM 1002 C GLN B 95 -0.782 11.891 -5.064 1.00 0.00 C ATOM 1003 O GLN B 95 -1.397 12.697 -5.763 1.00 0.00 O ATOM 1004 CB GLN B 95 1.162 12.524 -3.596 1.00 0.00 C ATOM 1005 CG GLN B 95 1.646 13.194 -2.299 1.00 0.00 C ATOM 1006 CD GLN B 95 1.447 14.713 -2.293 1.00 0.00 C ATOM 1007 OE1 GLN B 95 0.335 15.225 -2.350 1.00 0.00 O ATOM 1008 NE2 GLN B 95 2.507 15.496 -2.234 1.00 0.00 N ATOM 0 H GLN B 95 0.083 10.840 -2.196 1.00 0.00 H new ATOM 0 HA GLN B 95 -0.880 13.203 -3.383 1.00 0.00 H new ATOM 0 HB2 GLN B 95 1.675 11.569 -3.714 1.00 0.00 H new ATOM 0 HB3 GLN B 95 1.449 13.146 -4.444 1.00 0.00 H new ATOM 0 HG2 GLN B 95 1.112 12.761 -1.453 1.00 0.00 H new ATOM 0 HG3 GLN B 95 2.704 12.972 -2.156 1.00 0.00 H new ATOM 0 HE21 GLN B 95 3.441 15.088 -2.186 1.00 0.00 H new ATOM 0 HE22 GLN B 95 2.393 16.510 -2.236 1.00 0.00 H new ATOM 1017 N ASN B 96 -0.522 10.647 -5.485 1.00 0.00 N ATOM 1018 CA ASN B 96 -0.911 10.169 -6.818 1.00 0.00 C ATOM 1019 C ASN B 96 -2.436 10.074 -7.011 1.00 0.00 C ATOM 1020 O ASN B 96 -2.923 10.256 -8.128 1.00 0.00 O ATOM 1021 CB ASN B 96 -0.246 8.815 -7.118 1.00 0.00 C ATOM 1022 CG ASN B 96 1.263 8.882 -7.312 1.00 0.00 C ATOM 1023 OD1 ASN B 96 1.814 9.878 -7.769 1.00 0.00 O ATOM 1024 ND2 ASN B 96 1.972 7.809 -7.012 1.00 0.00 N ATOM 0 H ASN B 96 -0.041 9.949 -4.918 1.00 0.00 H new ATOM 0 HA ASN B 96 -0.556 10.915 -7.529 1.00 0.00 H new ATOM 0 HB2 ASN B 96 -0.464 8.128 -6.300 1.00 0.00 H new ATOM 0 HB3 ASN B 96 -0.697 8.394 -8.017 1.00 0.00 H new ATOM 0 HD21 ASN B 96 2.981 7.807 -7.160 1.00 0.00 H new ATOM 0 HD22 ASN B 96 1.510 6.983 -6.632 1.00 0.00 H new ATOM 1031 N LEU B 97 -3.203 9.839 -5.942 1.00 0.00 N ATOM 1032 CA LEU B 97 -4.665 9.770 -5.984 1.00 0.00 C ATOM 1033 C LEU B 97 -5.300 11.166 -5.990 1.00 0.00 C ATOM 1034 O LEU B 97 -6.206 11.408 -6.785 1.00 0.00 O ATOM 1035 CB LEU B 97 -5.124 8.879 -4.821 1.00 0.00 C ATOM 1036 CG LEU B 97 -6.609 8.478 -4.863 1.00 0.00 C ATOM 1037 CD1 LEU B 97 -6.753 7.140 -4.132 1.00 0.00 C ATOM 1038 CD2 LEU B 97 -7.537 9.508 -4.208 1.00 0.00 C ATOM 0 H LEU B 97 -2.819 9.689 -5.009 1.00 0.00 H new ATOM 0 HA LEU B 97 -5.005 9.320 -6.917 1.00 0.00 H new ATOM 0 HB2 LEU B 97 -4.518 7.973 -4.814 1.00 0.00 H new ATOM 0 HB3 LEU B 97 -4.929 9.400 -3.884 1.00 0.00 H new ATOM 0 HG LEU B 97 -6.907 8.412 -5.909 1.00 0.00 H new ATOM 0 HD11 LEU B 97 -7.798 6.829 -4.145 1.00 0.00 H new ATOM 0 HD12 LEU B 97 -6.143 6.386 -4.630 1.00 0.00 H new ATOM 0 HD13 LEU B 97 -6.421 7.252 -3.100 1.00 0.00 H new ATOM 0 HD21 LEU B 97 -8.568 9.162 -4.273 1.00 0.00 H new ATOM 0 HD22 LEU B 97 -7.261 9.632 -3.161 1.00 0.00 H new ATOM 0 HD23 LEU B 97 -7.442 10.463 -4.724 1.00 0.00 H new ATOM 1050 N GLU B 98 -4.775 12.103 -5.195 1.00 0.00 N ATOM 1051 CA GLU B 98 -5.180 13.518 -5.208 1.00 0.00 C ATOM 1052 C GLU B 98 -4.852 14.229 -6.540 1.00 0.00 C ATOM 1053 O GLU B 98 -5.414 15.288 -6.832 1.00 0.00 O ATOM 1054 CB GLU B 98 -4.509 14.259 -4.036 1.00 0.00 C ATOM 1055 CG GLU B 98 -5.091 13.894 -2.662 1.00 0.00 C ATOM 1056 CD GLU B 98 -6.484 14.504 -2.448 1.00 0.00 C ATOM 1057 OE1 GLU B 98 -6.577 15.725 -2.175 1.00 0.00 O ATOM 1058 OE2 GLU B 98 -7.493 13.765 -2.529 1.00 0.00 O ATOM 0 H GLU B 98 -4.045 11.900 -4.512 1.00 0.00 H new ATOM 0 HA GLU B 98 -6.264 13.542 -5.099 1.00 0.00 H new ATOM 0 HB2 GLU B 98 -3.442 14.036 -4.040 1.00 0.00 H new ATOM 0 HB3 GLU B 98 -4.611 15.333 -4.190 1.00 0.00 H new ATOM 0 HG2 GLU B 98 -5.152 12.810 -2.570 1.00 0.00 H new ATOM 0 HG3 GLU B 98 -4.418 14.243 -1.879 1.00 0.00 H new ATOM 1065 N ALA B 99 -3.976 13.637 -7.362 1.00 0.00 N ATOM 1066 CA ALA B 99 -3.615 14.091 -8.709 1.00 0.00 C ATOM 1067 C ALA B 99 -4.214 13.227 -9.844 1.00 0.00 C ATOM 1068 O ALA B 99 -4.035 13.542 -11.022 1.00 0.00 O ATOM 1069 CB ALA B 99 -2.086 14.147 -8.775 1.00 0.00 C ATOM 0 H ALA B 99 -3.477 12.789 -7.092 1.00 0.00 H new ATOM 0 HA ALA B 99 -4.048 15.077 -8.877 1.00 0.00 H new ATOM 0 HB1 ALA B 99 -1.777 14.482 -9.765 1.00 0.00 H new ATOM 0 HB2 ALA B 99 -1.715 14.844 -8.024 1.00 0.00 H new ATOM 0 HB3 ALA B 99 -1.677 13.155 -8.583 1.00 0.00 H new ATOM 1075 N TYR B 100 -4.922 12.146 -9.499 1.00 0.00 N ATOM 1076 CA TYR B 100 -5.747 11.303 -10.379 1.00 0.00 C ATOM 1077 C TYR B 100 -4.916 10.479 -11.386 1.00 0.00 C ATOM 1078 O TYR B 100 -5.171 10.494 -12.594 1.00 0.00 O ATOM 1079 CB TYR B 100 -6.881 12.132 -11.018 1.00 0.00 C ATOM 1080 CG TYR B 100 -7.669 12.968 -10.024 1.00 0.00 C ATOM 1081 CD1 TYR B 100 -8.418 12.337 -9.012 1.00 0.00 C ATOM 1082 CD2 TYR B 100 -7.628 14.376 -10.087 1.00 0.00 C ATOM 1083 CE1 TYR B 100 -9.122 13.104 -8.065 1.00 0.00 C ATOM 1084 CE2 TYR B 100 -8.331 15.150 -9.144 1.00 0.00 C ATOM 1085 CZ TYR B 100 -9.083 14.514 -8.128 1.00 0.00 C ATOM 1086 OH TYR B 100 -9.771 15.253 -7.213 1.00 0.00 O ATOM 0 H TYR B 100 -4.937 11.813 -8.535 1.00 0.00 H new ATOM 0 HA TYR B 100 -6.227 10.543 -9.762 1.00 0.00 H new ATOM 0 HB2 TYR B 100 -6.454 12.791 -11.774 1.00 0.00 H new ATOM 0 HB3 TYR B 100 -7.565 11.457 -11.533 1.00 0.00 H new ATOM 0 HD1 TYR B 100 -8.452 11.259 -8.962 1.00 0.00 H new ATOM 0 HD2 TYR B 100 -7.055 14.863 -10.862 1.00 0.00 H new ATOM 0 HE1 TYR B 100 -9.692 12.614 -7.290 1.00 0.00 H new ATOM 0 HE2 TYR B 100 -8.296 16.228 -9.196 1.00 0.00 H new ATOM 0 HH TYR B 100 -9.638 16.207 -7.396 1.00 0.00 H new ATOM 1096 N ARG B 101 -3.903 9.762 -10.879 1.00 0.00 N ATOM 1097 CA ARG B 101 -3.030 8.875 -11.667 1.00 0.00 C ATOM 1098 C ARG B 101 -3.504 7.410 -11.774 1.00 0.00 C ATOM 1099 O ARG B 101 -3.018 6.689 -12.649 1.00 0.00 O ATOM 1100 CB ARG B 101 -1.591 8.925 -11.115 1.00 0.00 C ATOM 1101 CG ARG B 101 -0.795 10.150 -11.592 1.00 0.00 C ATOM 1102 CD ARG B 101 -0.893 11.414 -10.733 1.00 0.00 C ATOM 1103 NE ARG B 101 0.288 11.547 -9.855 1.00 0.00 N ATOM 1104 CZ ARG B 101 1.088 12.599 -9.710 1.00 0.00 C ATOM 1105 NH1 ARG B 101 0.929 13.719 -10.386 1.00 0.00 N ATOM 1106 NH2 ARG B 101 2.085 12.523 -8.859 1.00 0.00 N ATOM 0 H ARG B 101 -3.661 9.782 -9.888 1.00 0.00 H new ATOM 0 HA ARG B 101 -3.071 9.264 -12.685 1.00 0.00 H new ATOM 0 HB2 ARG B 101 -1.628 8.927 -10.026 1.00 0.00 H new ATOM 0 HB3 ARG B 101 -1.063 8.019 -11.415 1.00 0.00 H new ATOM 0 HG2 ARG B 101 0.255 9.867 -11.661 1.00 0.00 H new ATOM 0 HG3 ARG B 101 -1.125 10.398 -12.601 1.00 0.00 H new ATOM 0 HD2 ARG B 101 -0.974 12.290 -11.376 1.00 0.00 H new ATOM 0 HD3 ARG B 101 -1.799 11.378 -10.128 1.00 0.00 H new ATOM 0 HE ARG B 101 0.518 10.730 -9.290 1.00 0.00 H new ATOM 0 HH11 ARG B 101 0.165 13.806 -11.056 1.00 0.00 H new ATOM 0 HH12 ARG B 101 1.570 14.499 -10.239 1.00 0.00 H new ATOM 0 HH21 ARG B 101 2.234 11.668 -8.324 1.00 0.00 H new ATOM 0 HH22 ARG B 101 2.710 13.319 -8.733 1.00 0.00 H new ATOM 1120 N TYR B 102 -4.432 6.945 -10.927 1.00 0.00 N ATOM 1121 CA TYR B 102 -4.823 5.521 -10.866 1.00 0.00 C ATOM 1122 C TYR B 102 -5.864 5.126 -11.930 1.00 0.00 C ATOM 1123 O TYR B 102 -5.537 4.407 -12.879 1.00 0.00 O ATOM 1124 CB TYR B 102 -5.227 5.150 -9.423 1.00 0.00 C ATOM 1125 CG TYR B 102 -4.041 5.162 -8.477 1.00 0.00 C ATOM 1126 CD1 TYR B 102 -3.044 4.174 -8.602 1.00 0.00 C ATOM 1127 CD2 TYR B 102 -3.888 6.191 -7.529 1.00 0.00 C ATOM 1128 CE1 TYR B 102 -1.879 4.230 -7.817 1.00 0.00 C ATOM 1129 CE2 TYR B 102 -2.728 6.248 -6.734 1.00 0.00 C ATOM 1130 CZ TYR B 102 -1.708 5.282 -6.890 1.00 0.00 C ATOM 1131 OH TYR B 102 -0.559 5.384 -6.168 1.00 0.00 O ATOM 0 H TYR B 102 -4.934 7.538 -10.266 1.00 0.00 H new ATOM 0 HA TYR B 102 -3.953 4.918 -11.128 1.00 0.00 H new ATOM 0 HB2 TYR B 102 -5.981 5.851 -9.067 1.00 0.00 H new ATOM 0 HB3 TYR B 102 -5.684 4.160 -9.418 1.00 0.00 H new ATOM 0 HD1 TYR B 102 -3.176 3.367 -9.307 1.00 0.00 H new ATOM 0 HD2 TYR B 102 -4.660 6.937 -7.412 1.00 0.00 H new ATOM 0 HE1 TYR B 102 -1.118 3.471 -7.922 1.00 0.00 H new ATOM 0 HE2 TYR B 102 -2.617 7.034 -6.001 1.00 0.00 H new ATOM 0 HH TYR B 102 0.089 4.723 -6.489 1.00 0.00 H new ATOM 1141 N LEU B 103 -7.111 5.586 -11.765 1.00 0.00 N ATOM 1142 CA LEU B 103 -8.267 5.459 -12.691 1.00 0.00 C ATOM 1143 C LEU B 103 -8.788 4.019 -12.901 1.00 0.00 C ATOM 1144 O LEU B 103 -9.796 3.818 -13.580 1.00 0.00 O ATOM 1145 CB LEU B 103 -7.979 6.171 -14.040 1.00 0.00 C ATOM 1146 CG LEU B 103 -8.327 7.672 -14.107 1.00 0.00 C ATOM 1147 CD1 LEU B 103 -9.845 7.915 -14.052 1.00 0.00 C ATOM 1148 CD2 LEU B 103 -7.611 8.486 -13.023 1.00 0.00 C ATOM 0 H LEU B 103 -7.368 6.097 -10.920 1.00 0.00 H new ATOM 0 HA LEU B 103 -9.090 5.968 -12.189 1.00 0.00 H new ATOM 0 HB2 LEU B 103 -6.920 6.055 -14.269 1.00 0.00 H new ATOM 0 HB3 LEU B 103 -8.533 5.656 -14.824 1.00 0.00 H new ATOM 0 HG LEU B 103 -7.965 8.022 -15.074 1.00 0.00 H new ATOM 0 HD11 LEU B 103 -10.044 8.985 -14.102 1.00 0.00 H new ATOM 0 HD12 LEU B 103 -10.324 7.417 -14.895 1.00 0.00 H new ATOM 0 HD13 LEU B 103 -10.244 7.515 -13.120 1.00 0.00 H new ATOM 0 HD21 LEU B 103 -7.889 9.536 -13.113 1.00 0.00 H new ATOM 0 HD22 LEU B 103 -7.901 8.117 -12.039 1.00 0.00 H new ATOM 0 HD23 LEU B 103 -6.533 8.385 -13.145 1.00 0.00 H new ATOM 1160 N ASN B 104 -8.145 3.030 -12.282 1.00 0.00 N ATOM 1161 CA ASN B 104 -8.483 1.607 -12.304 1.00 0.00 C ATOM 1162 C ASN B 104 -8.103 0.991 -10.950 1.00 0.00 C ATOM 1163 O ASN B 104 -7.045 1.311 -10.396 1.00 0.00 O ATOM 1164 CB ASN B 104 -7.719 0.900 -13.437 1.00 0.00 C ATOM 1165 CG ASN B 104 -8.144 1.356 -14.830 1.00 0.00 C ATOM 1166 OD1 ASN B 104 -9.192 0.970 -15.338 1.00 0.00 O ATOM 1167 ND2 ASN B 104 -7.339 2.168 -15.494 1.00 0.00 N ATOM 0 H ASN B 104 -7.318 3.214 -11.713 1.00 0.00 H new ATOM 0 HA ASN B 104 -9.552 1.484 -12.480 1.00 0.00 H new ATOM 0 HB2 ASN B 104 -6.651 1.081 -13.313 1.00 0.00 H new ATOM 0 HB3 ASN B 104 -7.872 -0.176 -13.352 1.00 0.00 H new ATOM 0 HD21 ASN B 104 -7.588 2.477 -16.434 1.00 0.00 H new ATOM 0 HD22 ASN B 104 -6.469 2.486 -15.067 1.00 0.00 H new ATOM 1174 N PHE B 105 -8.958 0.117 -10.405 1.00 0.00 N ATOM 1175 CA PHE B 105 -8.753 -0.440 -9.064 1.00 0.00 C ATOM 1176 C PHE B 105 -7.526 -1.367 -9.008 1.00 0.00 C ATOM 1177 O PHE B 105 -6.864 -1.453 -7.975 1.00 0.00 O ATOM 1178 CB PHE B 105 -10.035 -1.140 -8.582 1.00 0.00 C ATOM 1179 CG PHE B 105 -10.120 -1.241 -7.069 1.00 0.00 C ATOM 1180 CD1 PHE B 105 -9.413 -2.243 -6.379 1.00 0.00 C ATOM 1181 CD2 PHE B 105 -10.873 -0.296 -6.344 1.00 0.00 C ATOM 1182 CE1 PHE B 105 -9.428 -2.279 -4.974 1.00 0.00 C ATOM 1183 CE2 PHE B 105 -10.897 -0.340 -4.938 1.00 0.00 C ATOM 1184 CZ PHE B 105 -10.168 -1.327 -4.253 1.00 0.00 C ATOM 0 H PHE B 105 -9.799 -0.220 -10.874 1.00 0.00 H new ATOM 0 HA PHE B 105 -8.540 0.381 -8.380 1.00 0.00 H new ATOM 0 HB2 PHE B 105 -10.902 -0.595 -8.954 1.00 0.00 H new ATOM 0 HB3 PHE B 105 -10.080 -2.141 -9.011 1.00 0.00 H new ATOM 0 HD1 PHE B 105 -8.857 -2.987 -6.931 1.00 0.00 H new ATOM 0 HD2 PHE B 105 -11.433 0.464 -6.869 1.00 0.00 H new ATOM 0 HE1 PHE B 105 -8.870 -3.039 -4.448 1.00 0.00 H new ATOM 0 HE2 PHE B 105 -11.476 0.385 -4.385 1.00 0.00 H new ATOM 0 HZ PHE B 105 -10.177 -1.354 -3.173 1.00 0.00 H new ATOM 1194 N ASP B 106 -7.174 -2.001 -10.132 1.00 0.00 N ATOM 1195 CA ASP B 106 -5.988 -2.849 -10.273 1.00 0.00 C ATOM 1196 C ASP B 106 -4.686 -2.092 -9.959 1.00 0.00 C ATOM 1197 O ASP B 106 -3.858 -2.597 -9.210 1.00 0.00 O ATOM 1198 CB ASP B 106 -5.929 -3.424 -11.697 1.00 0.00 C ATOM 1199 CG ASP B 106 -7.110 -4.356 -12.004 1.00 0.00 C ATOM 1200 OD1 ASP B 106 -7.010 -5.571 -11.708 1.00 0.00 O ATOM 1201 OD2 ASP B 106 -8.128 -3.869 -12.551 1.00 0.00 O ATOM 0 H ASP B 106 -7.721 -1.936 -10.990 1.00 0.00 H new ATOM 0 HA ASP B 106 -6.075 -3.657 -9.547 1.00 0.00 H new ATOM 0 HB2 ASP B 106 -5.920 -2.605 -12.416 1.00 0.00 H new ATOM 0 HB3 ASP B 106 -4.995 -3.971 -11.826 1.00 0.00 H new ATOM 1206 N ASP B 107 -4.519 -0.865 -10.467 1.00 0.00 N ATOM 1207 CA ASP B 107 -3.328 -0.036 -10.219 1.00 0.00 C ATOM 1208 C ASP B 107 -3.266 0.466 -8.766 1.00 0.00 C ATOM 1209 O ASP B 107 -2.190 0.489 -8.168 1.00 0.00 O ATOM 1210 CB ASP B 107 -3.315 1.152 -11.199 1.00 0.00 C ATOM 1211 CG ASP B 107 -3.052 0.704 -12.644 1.00 0.00 C ATOM 1212 OD1 ASP B 107 -1.868 0.474 -12.992 1.00 0.00 O ATOM 1213 OD2 ASP B 107 -4.022 0.595 -13.432 1.00 0.00 O ATOM 0 H ASP B 107 -5.210 -0.414 -11.066 1.00 0.00 H new ATOM 0 HA ASP B 107 -2.446 -0.656 -10.381 1.00 0.00 H new ATOM 0 HB2 ASP B 107 -4.271 1.673 -11.150 1.00 0.00 H new ATOM 0 HB3 ASP B 107 -2.548 1.864 -10.895 1.00 0.00 H new ATOM 1218 N PHE B 108 -4.419 0.805 -8.180 1.00 0.00 N ATOM 1219 CA PHE B 108 -4.541 1.220 -6.779 1.00 0.00 C ATOM 1220 C PHE B 108 -4.230 0.066 -5.802 1.00 0.00 C ATOM 1221 O PHE B 108 -3.570 0.275 -4.782 1.00 0.00 O ATOM 1222 CB PHE B 108 -5.956 1.790 -6.585 1.00 0.00 C ATOM 1223 CG PHE B 108 -6.290 2.198 -5.165 1.00 0.00 C ATOM 1224 CD1 PHE B 108 -5.772 3.394 -4.630 1.00 0.00 C ATOM 1225 CD2 PHE B 108 -7.119 1.380 -4.375 1.00 0.00 C ATOM 1226 CE1 PHE B 108 -6.085 3.768 -3.310 1.00 0.00 C ATOM 1227 CE2 PHE B 108 -7.430 1.758 -3.057 1.00 0.00 C ATOM 1228 CZ PHE B 108 -6.914 2.951 -2.524 1.00 0.00 C ATOM 0 H PHE B 108 -5.310 0.798 -8.676 1.00 0.00 H new ATOM 0 HA PHE B 108 -3.802 1.988 -6.550 1.00 0.00 H new ATOM 0 HB2 PHE B 108 -6.075 2.657 -7.234 1.00 0.00 H new ATOM 0 HB3 PHE B 108 -6.680 1.045 -6.913 1.00 0.00 H new ATOM 0 HD1 PHE B 108 -5.135 4.024 -5.233 1.00 0.00 H new ATOM 0 HD2 PHE B 108 -7.516 0.462 -4.781 1.00 0.00 H new ATOM 0 HE1 PHE B 108 -5.687 4.685 -2.901 1.00 0.00 H new ATOM 0 HE2 PHE B 108 -8.067 1.130 -2.453 1.00 0.00 H new ATOM 0 HZ PHE B 108 -7.154 3.239 -1.511 1.00 0.00 H new ATOM 1238 N GLU B 109 -4.649 -1.157 -6.139 1.00 0.00 N ATOM 1239 CA GLU B 109 -4.404 -2.381 -5.366 1.00 0.00 C ATOM 1240 C GLU B 109 -2.964 -2.907 -5.547 1.00 0.00 C ATOM 1241 O GLU B 109 -2.363 -3.398 -4.589 1.00 0.00 O ATOM 1242 CB GLU B 109 -5.485 -3.406 -5.758 1.00 0.00 C ATOM 1243 CG GLU B 109 -5.443 -4.754 -5.016 1.00 0.00 C ATOM 1244 CD GLU B 109 -4.670 -5.885 -5.716 1.00 0.00 C ATOM 1245 OE1 GLU B 109 -4.488 -5.864 -6.957 1.00 0.00 O ATOM 1246 OE2 GLU B 109 -4.291 -6.856 -5.019 1.00 0.00 O ATOM 0 H GLU B 109 -5.188 -1.330 -6.988 1.00 0.00 H new ATOM 0 HA GLU B 109 -4.480 -2.176 -4.298 1.00 0.00 H new ATOM 0 HB2 GLU B 109 -6.463 -2.954 -5.592 1.00 0.00 H new ATOM 0 HB3 GLU B 109 -5.401 -3.601 -6.827 1.00 0.00 H new ATOM 0 HG2 GLU B 109 -5.000 -4.592 -4.034 1.00 0.00 H new ATOM 0 HG3 GLU B 109 -6.468 -5.088 -4.852 1.00 0.00 H new ATOM 1253 N GLU B 110 -2.372 -2.735 -6.734 1.00 0.00 N ATOM 1254 CA GLU B 110 -0.974 -3.082 -7.025 1.00 0.00 C ATOM 1255 C GLU B 110 0.035 -2.189 -6.295 1.00 0.00 C ATOM 1256 O GLU B 110 1.085 -2.667 -5.868 1.00 0.00 O ATOM 1257 CB GLU B 110 -0.727 -2.995 -8.540 1.00 0.00 C ATOM 1258 CG GLU B 110 -1.133 -4.285 -9.256 1.00 0.00 C ATOM 1259 CD GLU B 110 -0.135 -5.425 -9.000 1.00 0.00 C ATOM 1260 OE1 GLU B 110 0.836 -5.564 -9.784 1.00 0.00 O ATOM 1261 OE2 GLU B 110 -0.314 -6.194 -8.024 1.00 0.00 O ATOM 0 H GLU B 110 -2.861 -2.342 -7.538 1.00 0.00 H new ATOM 0 HA GLU B 110 -0.820 -4.099 -6.664 1.00 0.00 H new ATOM 0 HB2 GLU B 110 -1.290 -2.158 -8.953 1.00 0.00 H new ATOM 0 HB3 GLU B 110 0.328 -2.793 -8.725 1.00 0.00 H new ATOM 0 HG2 GLU B 110 -2.124 -4.589 -8.920 1.00 0.00 H new ATOM 0 HG3 GLU B 110 -1.203 -4.098 -10.328 1.00 0.00 H new ATOM 1268 N ASP B 111 -0.275 -0.906 -6.118 1.00 0.00 N ATOM 1269 CA ASP B 111 0.574 0.037 -5.375 1.00 0.00 C ATOM 1270 C ASP B 111 0.667 -0.340 -3.880 1.00 0.00 C ATOM 1271 O ASP B 111 1.753 -0.342 -3.297 1.00 0.00 O ATOM 1272 CB ASP B 111 0.008 1.453 -5.567 1.00 0.00 C ATOM 1273 CG ASP B 111 1.051 2.561 -5.376 1.00 0.00 C ATOM 1274 OD1 ASP B 111 1.669 2.649 -4.292 1.00 0.00 O ATOM 1275 OD2 ASP B 111 1.219 3.366 -6.324 1.00 0.00 O ATOM 0 H ASP B 111 -1.127 -0.484 -6.487 1.00 0.00 H new ATOM 0 HA ASP B 111 1.592 -0.004 -5.763 1.00 0.00 H new ATOM 0 HB2 ASP B 111 -0.416 1.533 -6.568 1.00 0.00 H new ATOM 0 HB3 ASP B 111 -0.808 1.608 -4.861 1.00 0.00 H new ATOM 1280 N PHE B 112 -0.453 -0.765 -3.276 1.00 0.00 N ATOM 1281 CA PHE B 112 -0.482 -1.311 -1.918 1.00 0.00 C ATOM 1282 C PHE B 112 0.329 -2.614 -1.813 1.00 0.00 C ATOM 1283 O PHE B 112 1.146 -2.762 -0.898 1.00 0.00 O ATOM 1284 CB PHE B 112 -1.939 -1.514 -1.486 1.00 0.00 C ATOM 1285 CG PHE B 112 -2.085 -2.044 -0.072 1.00 0.00 C ATOM 1286 CD1 PHE B 112 -2.104 -1.150 1.015 1.00 0.00 C ATOM 1287 CD2 PHE B 112 -2.187 -3.430 0.158 1.00 0.00 C ATOM 1288 CE1 PHE B 112 -2.243 -1.639 2.325 1.00 0.00 C ATOM 1289 CE2 PHE B 112 -2.341 -3.917 1.470 1.00 0.00 C ATOM 1290 CZ PHE B 112 -2.375 -3.020 2.553 1.00 0.00 C ATOM 0 H PHE B 112 -1.369 -0.738 -3.723 1.00 0.00 H new ATOM 0 HA PHE B 112 -0.009 -0.600 -1.241 1.00 0.00 H new ATOM 0 HB2 PHE B 112 -2.468 -0.565 -1.566 1.00 0.00 H new ATOM 0 HB3 PHE B 112 -2.421 -2.207 -2.176 1.00 0.00 H new ATOM 0 HD1 PHE B 112 -2.012 -0.088 0.842 1.00 0.00 H new ATOM 0 HD2 PHE B 112 -2.147 -4.119 -0.672 1.00 0.00 H new ATOM 0 HE1 PHE B 112 -2.248 -0.952 3.159 1.00 0.00 H new ATOM 0 HE2 PHE B 112 -2.433 -4.979 1.645 1.00 0.00 H new ATOM 0 HZ PHE B 112 -2.502 -3.392 3.559 1.00 0.00 H new ATOM 1300 N ASN B 113 0.179 -3.526 -2.783 1.00 0.00 N ATOM 1301 CA ASN B 113 0.984 -4.751 -2.861 1.00 0.00 C ATOM 1302 C ASN B 113 2.493 -4.450 -2.926 1.00 0.00 C ATOM 1303 O ASN B 113 3.285 -5.148 -2.290 1.00 0.00 O ATOM 1304 CB ASN B 113 0.568 -5.600 -4.064 1.00 0.00 C ATOM 1305 CG ASN B 113 -0.811 -6.219 -3.899 1.00 0.00 C ATOM 1306 OD1 ASN B 113 -1.321 -6.427 -2.802 1.00 0.00 O ATOM 1307 ND2 ASN B 113 -1.454 -6.548 -4.996 1.00 0.00 N ATOM 0 H ASN B 113 -0.504 -3.435 -3.535 1.00 0.00 H new ATOM 0 HA ASN B 113 0.796 -5.312 -1.946 1.00 0.00 H new ATOM 0 HB2 ASN B 113 0.578 -4.981 -4.961 1.00 0.00 H new ATOM 0 HB3 ASN B 113 1.301 -6.392 -4.215 1.00 0.00 H new ATOM 0 HD21 ASN B 113 -2.378 -6.977 -4.937 1.00 0.00 H new ATOM 0 HD22 ASN B 113 -1.030 -6.375 -5.907 1.00 0.00 H new ATOM 1314 N LEU B 114 2.885 -3.377 -3.628 1.00 0.00 N ATOM 1315 CA LEU B 114 4.262 -2.876 -3.712 1.00 0.00 C ATOM 1316 C LEU B 114 4.788 -2.441 -2.340 1.00 0.00 C ATOM 1317 O LEU B 114 5.883 -2.828 -1.946 1.00 0.00 O ATOM 1318 CB LEU B 114 4.299 -1.709 -4.725 1.00 0.00 C ATOM 1319 CG LEU B 114 5.539 -1.663 -5.635 1.00 0.00 C ATOM 1320 CD1 LEU B 114 5.554 -2.830 -6.630 1.00 0.00 C ATOM 1321 CD2 LEU B 114 5.509 -0.350 -6.431 1.00 0.00 C ATOM 0 H LEU B 114 2.229 -2.816 -4.171 1.00 0.00 H new ATOM 0 HA LEU B 114 4.918 -3.677 -4.053 1.00 0.00 H new ATOM 0 HB2 LEU B 114 3.410 -1.768 -5.353 1.00 0.00 H new ATOM 0 HB3 LEU B 114 4.239 -0.770 -4.174 1.00 0.00 H new ATOM 0 HG LEU B 114 6.428 -1.733 -5.008 1.00 0.00 H new ATOM 0 HD11 LEU B 114 6.444 -2.764 -7.255 1.00 0.00 H new ATOM 0 HD12 LEU B 114 5.563 -3.773 -6.084 1.00 0.00 H new ATOM 0 HD13 LEU B 114 4.665 -2.784 -7.259 1.00 0.00 H new ATOM 0 HD21 LEU B 114 6.381 -0.299 -7.083 1.00 0.00 H new ATOM 0 HD22 LEU B 114 4.602 -0.311 -7.035 1.00 0.00 H new ATOM 0 HD23 LEU B 114 5.522 0.494 -5.741 1.00 0.00 H new ATOM 1333 N ILE B 115 3.992 -1.684 -1.579 1.00 0.00 N ATOM 1334 CA ILE B 115 4.358 -1.179 -0.239 1.00 0.00 C ATOM 1335 C ILE B 115 4.549 -2.332 0.756 1.00 0.00 C ATOM 1336 O ILE B 115 5.518 -2.331 1.519 1.00 0.00 O ATOM 1337 CB ILE B 115 3.312 -0.136 0.223 1.00 0.00 C ATOM 1338 CG1 ILE B 115 3.414 1.106 -0.690 1.00 0.00 C ATOM 1339 CG2 ILE B 115 3.503 0.281 1.695 1.00 0.00 C ATOM 1340 CD1 ILE B 115 2.162 1.979 -0.704 1.00 0.00 C ATOM 0 H ILE B 115 3.059 -1.397 -1.875 1.00 0.00 H new ATOM 0 HA ILE B 115 5.322 -0.673 -0.287 1.00 0.00 H new ATOM 0 HB ILE B 115 2.325 -0.593 0.149 1.00 0.00 H new ATOM 0 HG12 ILE B 115 4.261 1.711 -0.367 1.00 0.00 H new ATOM 0 HG13 ILE B 115 3.626 0.778 -1.708 1.00 0.00 H new ATOM 0 HG21 ILE B 115 2.743 1.014 1.967 1.00 0.00 H new ATOM 0 HG22 ILE B 115 3.408 -0.595 2.337 1.00 0.00 H new ATOM 0 HG23 ILE B 115 4.493 0.720 1.823 1.00 0.00 H new ATOM 0 HD11 ILE B 115 2.318 2.828 -1.369 1.00 0.00 H new ATOM 0 HD12 ILE B 115 1.314 1.393 -1.057 1.00 0.00 H new ATOM 0 HD13 ILE B 115 1.959 2.340 0.304 1.00 0.00 H new ATOM 1352 N VAL B 116 3.685 -3.348 0.692 1.00 0.00 N ATOM 1353 CA VAL B 116 3.857 -4.616 1.433 1.00 0.00 C ATOM 1354 C VAL B 116 5.159 -5.319 1.027 1.00 0.00 C ATOM 1355 O VAL B 116 6.013 -5.577 1.872 1.00 0.00 O ATOM 1356 CB VAL B 116 2.663 -5.578 1.222 1.00 0.00 C ATOM 1357 CG1 VAL B 116 2.903 -6.971 1.830 1.00 0.00 C ATOM 1358 CG2 VAL B 116 1.383 -4.990 1.822 1.00 0.00 C ATOM 0 H VAL B 116 2.839 -3.321 0.123 1.00 0.00 H new ATOM 0 HA VAL B 116 3.903 -4.356 2.490 1.00 0.00 H new ATOM 0 HB VAL B 116 2.556 -5.695 0.144 1.00 0.00 H new ATOM 0 HG11 VAL B 116 2.032 -7.601 1.651 1.00 0.00 H new ATOM 0 HG12 VAL B 116 3.780 -7.424 1.367 1.00 0.00 H new ATOM 0 HG13 VAL B 116 3.067 -6.876 2.903 1.00 0.00 H new ATOM 0 HG21 VAL B 116 0.556 -5.682 1.663 1.00 0.00 H new ATOM 0 HG22 VAL B 116 1.522 -4.830 2.891 1.00 0.00 H new ATOM 0 HG23 VAL B 116 1.159 -4.039 1.339 1.00 0.00 H new ATOM 1368 N SER B 117 5.315 -5.643 -0.258 1.00 0.00 N ATOM 1369 CA SER B 117 6.429 -6.486 -0.733 1.00 0.00 C ATOM 1370 C SER B 117 7.810 -5.824 -0.588 1.00 0.00 C ATOM 1371 O SER B 117 8.789 -6.505 -0.285 1.00 0.00 O ATOM 1372 CB SER B 117 6.190 -6.971 -2.173 1.00 0.00 C ATOM 1373 OG SER B 117 6.256 -5.924 -3.131 1.00 0.00 O ATOM 0 H SER B 117 4.683 -5.335 -0.997 1.00 0.00 H new ATOM 0 HA SER B 117 6.445 -7.355 -0.075 1.00 0.00 H new ATOM 0 HB2 SER B 117 6.931 -7.731 -2.422 1.00 0.00 H new ATOM 0 HB3 SER B 117 5.212 -7.448 -2.232 1.00 0.00 H new ATOM 0 HG SER B 117 6.150 -5.061 -2.680 1.00 0.00 H new ATOM 1379 N ASN B 118 7.903 -4.495 -0.706 1.00 0.00 N ATOM 1380 CA ASN B 118 9.133 -3.734 -0.472 1.00 0.00 C ATOM 1381 C ASN B 118 9.616 -3.803 0.986 1.00 0.00 C ATOM 1382 O ASN B 118 10.820 -3.724 1.233 1.00 0.00 O ATOM 1383 CB ASN B 118 8.931 -2.268 -0.878 1.00 0.00 C ATOM 1384 CG ASN B 118 8.753 -2.039 -2.377 1.00 0.00 C ATOM 1385 OD1 ASN B 118 9.131 -2.840 -3.228 1.00 0.00 O ATOM 1386 ND2 ASN B 118 8.199 -0.895 -2.728 1.00 0.00 N ATOM 0 H ASN B 118 7.111 -3.909 -0.971 1.00 0.00 H new ATOM 0 HA ASN B 118 9.906 -4.194 -1.088 1.00 0.00 H new ATOM 0 HB2 ASN B 118 8.055 -1.879 -0.358 1.00 0.00 H new ATOM 0 HB3 ASN B 118 9.789 -1.689 -0.535 1.00 0.00 H new ATOM 0 HD21 ASN B 118 8.080 -0.667 -3.715 1.00 0.00 H new ATOM 0 HD22 ASN B 118 7.889 -0.238 -2.012 1.00 0.00 H new ATOM 1393 N CYS B 119 8.711 -4.000 1.954 1.00 0.00 N ATOM 1394 CA CYS B 119 9.102 -4.253 3.340 1.00 0.00 C ATOM 1395 C CYS B 119 9.690 -5.664 3.473 1.00 0.00 C ATOM 1396 O CYS B 119 10.832 -5.817 3.905 1.00 0.00 O ATOM 1397 CB CYS B 119 7.888 -4.026 4.247 1.00 0.00 C ATOM 1398 SG CYS B 119 8.434 -4.178 5.974 1.00 0.00 S ATOM 0 H CYS B 119 7.703 -3.988 1.799 1.00 0.00 H new ATOM 0 HA CYS B 119 9.884 -3.561 3.651 1.00 0.00 H new ATOM 0 HB2 CYS B 119 7.460 -3.040 4.069 1.00 0.00 H new ATOM 0 HB3 CYS B 119 7.109 -4.756 4.029 1.00 0.00 H new ATOM 0 HG CYS B 119 7.471 -4.675 6.692 1.00 0.00 H new ATOM 1404 N LEU B 120 8.940 -6.671 3.005 1.00 0.00 N ATOM 1405 CA LEU B 120 9.291 -8.098 3.052 1.00 0.00 C ATOM 1406 C LEU B 120 10.593 -8.437 2.295 1.00 0.00 C ATOM 1407 O LEU B 120 11.231 -9.445 2.606 1.00 0.00 O ATOM 1408 CB LEU B 120 8.101 -8.920 2.513 1.00 0.00 C ATOM 1409 CG LEU B 120 6.760 -8.730 3.261 1.00 0.00 C ATOM 1410 CD1 LEU B 120 5.649 -9.491 2.527 1.00 0.00 C ATOM 1411 CD2 LEU B 120 6.824 -9.195 4.722 1.00 0.00 C ATOM 0 H LEU B 120 8.034 -6.507 2.565 1.00 0.00 H new ATOM 0 HA LEU B 120 9.489 -8.359 4.092 1.00 0.00 H new ATOM 0 HB2 LEU B 120 7.951 -8.662 1.465 1.00 0.00 H new ATOM 0 HB3 LEU B 120 8.368 -9.976 2.547 1.00 0.00 H new ATOM 0 HG LEU B 120 6.547 -7.661 3.273 1.00 0.00 H new ATOM 0 HD11 LEU B 120 4.705 -9.356 3.055 1.00 0.00 H new ATOM 0 HD12 LEU B 120 5.554 -9.107 1.511 1.00 0.00 H new ATOM 0 HD13 LEU B 120 5.897 -10.552 2.492 1.00 0.00 H new ATOM 0 HD21 LEU B 120 5.855 -9.038 5.197 1.00 0.00 H new ATOM 0 HD22 LEU B 120 7.077 -10.255 4.756 1.00 0.00 H new ATOM 0 HD23 LEU B 120 7.585 -8.623 5.253 1.00 0.00 H new ATOM 1423 N LYS B 121 11.018 -7.594 1.345 1.00 0.00 N ATOM 1424 CA LYS B 121 12.308 -7.687 0.643 1.00 0.00 C ATOM 1425 C LYS B 121 13.503 -7.157 1.463 1.00 0.00 C ATOM 1426 O LYS B 121 14.511 -7.856 1.591 1.00 0.00 O ATOM 1427 CB LYS B 121 12.193 -6.945 -0.705 1.00 0.00 C ATOM 1428 CG LYS B 121 11.538 -7.832 -1.776 1.00 0.00 C ATOM 1429 CD LYS B 121 11.415 -7.151 -3.147 1.00 0.00 C ATOM 1430 CE LYS B 121 10.522 -5.908 -3.071 1.00 0.00 C ATOM 1431 NZ LYS B 121 10.236 -5.328 -4.405 1.00 0.00 N ATOM 0 H LYS B 121 10.456 -6.802 1.033 1.00 0.00 H new ATOM 0 HA LYS B 121 12.519 -8.744 0.482 1.00 0.00 H new ATOM 0 HB2 LYS B 121 11.606 -6.036 -0.573 1.00 0.00 H new ATOM 0 HB3 LYS B 121 13.184 -6.639 -1.040 1.00 0.00 H new ATOM 0 HG2 LYS B 121 12.121 -8.746 -1.885 1.00 0.00 H new ATOM 0 HG3 LYS B 121 10.545 -8.126 -1.435 1.00 0.00 H new ATOM 0 HD2 LYS B 121 12.405 -6.869 -3.506 1.00 0.00 H new ATOM 0 HD3 LYS B 121 11.002 -7.855 -3.870 1.00 0.00 H new ATOM 0 HE2 LYS B 121 9.583 -6.169 -2.584 1.00 0.00 H new ATOM 0 HE3 LYS B 121 11.006 -5.156 -2.448 1.00 0.00 H new ATOM 0 HZ1 LYS B 121 9.806 -4.388 -4.290 1.00 0.00 H new ATOM 0 HZ2 LYS B 121 11.122 -5.240 -4.943 1.00 0.00 H new ATOM 0 HZ3 LYS B 121 9.579 -5.948 -4.920 1.00 0.00 H new ATOM 1445 N TYR B 122 13.408 -5.947 2.029 1.00 0.00 N ATOM 1446 CA TYR B 122 14.500 -5.280 2.760 1.00 0.00 C ATOM 1447 C TYR B 122 14.199 -5.188 4.269 1.00 0.00 C ATOM 1448 O TYR B 122 13.748 -4.164 4.790 1.00 0.00 O ATOM 1449 CB TYR B 122 14.804 -3.928 2.101 1.00 0.00 C ATOM 1450 CG TYR B 122 16.013 -3.209 2.670 1.00 0.00 C ATOM 1451 CD1 TYR B 122 17.314 -3.616 2.315 1.00 0.00 C ATOM 1452 CD2 TYR B 122 15.838 -2.118 3.543 1.00 0.00 C ATOM 1453 CE1 TYR B 122 18.435 -2.890 2.764 1.00 0.00 C ATOM 1454 CE2 TYR B 122 16.954 -1.401 4.008 1.00 0.00 C ATOM 1455 CZ TYR B 122 18.252 -1.752 3.577 1.00 0.00 C ATOM 1456 OH TYR B 122 19.324 -0.997 3.937 1.00 0.00 O ATOM 0 H TYR B 122 12.554 -5.391 1.992 1.00 0.00 H new ATOM 0 HA TYR B 122 15.408 -5.880 2.694 1.00 0.00 H new ATOM 0 HB2 TYR B 122 14.959 -4.085 1.034 1.00 0.00 H new ATOM 0 HB3 TYR B 122 13.931 -3.283 2.205 1.00 0.00 H new ATOM 0 HD1 TYR B 122 17.453 -4.489 1.695 1.00 0.00 H new ATOM 0 HD2 TYR B 122 14.845 -1.832 3.856 1.00 0.00 H new ATOM 0 HE1 TYR B 122 19.431 -3.204 2.487 1.00 0.00 H new ATOM 0 HE2 TYR B 122 16.818 -0.580 4.696 1.00 0.00 H new ATOM 0 HH TYR B 122 19.374 -0.205 3.362 1.00 0.00 H new ATOM 1466 N ASN B 123 14.458 -6.301 4.958 1.00 0.00 N ATOM 1467 CA ASN B 123 14.170 -6.567 6.376 1.00 0.00 C ATOM 1468 C ASN B 123 14.773 -7.921 6.811 1.00 0.00 C ATOM 1469 O ASN B 123 15.548 -8.524 6.061 1.00 0.00 O ATOM 1470 CB ASN B 123 12.645 -6.493 6.651 1.00 0.00 C ATOM 1471 CG ASN B 123 11.777 -7.607 6.047 1.00 0.00 C ATOM 1472 OD1 ASN B 123 10.581 -7.652 6.297 1.00 0.00 O ATOM 1473 ND2 ASN B 123 12.301 -8.531 5.258 1.00 0.00 N ATOM 0 H ASN B 123 14.907 -7.100 4.511 1.00 0.00 H new ATOM 0 HA ASN B 123 14.644 -5.793 6.979 1.00 0.00 H new ATOM 0 HB2 ASN B 123 12.494 -6.493 7.731 1.00 0.00 H new ATOM 0 HB3 ASN B 123 12.279 -5.537 6.278 1.00 0.00 H new ATOM 0 HD21 ASN B 123 11.709 -9.265 4.869 1.00 0.00 H new ATOM 0 HD22 ASN B 123 13.297 -8.509 5.039 1.00 0.00 H new ATOM 1480 N ALA B 124 14.367 -8.435 7.974 1.00 0.00 N ATOM 1481 CA ALA B 124 14.678 -9.791 8.419 1.00 0.00 C ATOM 1482 C ALA B 124 13.443 -10.482 9.015 1.00 0.00 C ATOM 1483 O ALA B 124 12.470 -9.847 9.415 1.00 0.00 O ATOM 1484 CB ALA B 124 15.864 -9.775 9.380 1.00 0.00 C ATOM 0 H ALA B 124 13.803 -7.910 8.643 1.00 0.00 H new ATOM 0 HA ALA B 124 14.970 -10.385 7.553 1.00 0.00 H new ATOM 0 HB1 ALA B 124 16.084 -10.792 9.703 1.00 0.00 H new ATOM 0 HB2 ALA B 124 16.736 -9.358 8.875 1.00 0.00 H new ATOM 0 HB3 ALA B 124 15.620 -9.163 10.249 1.00 0.00 H new ATOM 1490 N LYS B 125 13.518 -11.806 9.102 1.00 0.00 N ATOM 1491 CA LYS B 125 12.429 -12.739 9.434 1.00 0.00 C ATOM 1492 C LYS B 125 12.070 -12.788 10.939 1.00 0.00 C ATOM 1493 O LYS B 125 11.367 -13.695 11.392 1.00 0.00 O ATOM 1494 CB LYS B 125 12.881 -14.124 8.927 1.00 0.00 C ATOM 1495 CG LYS B 125 13.308 -14.180 7.446 1.00 0.00 C ATOM 1496 CD LYS B 125 12.116 -14.182 6.480 1.00 0.00 C ATOM 1497 CE LYS B 125 12.628 -14.325 5.042 1.00 0.00 C ATOM 1498 NZ LYS B 125 11.515 -14.392 4.061 1.00 0.00 N ATOM 0 H LYS B 125 14.397 -12.296 8.932 1.00 0.00 H new ATOM 0 HA LYS B 125 11.511 -12.400 8.955 1.00 0.00 H new ATOM 0 HB2 LYS B 125 13.716 -14.462 9.541 1.00 0.00 H new ATOM 0 HB3 LYS B 125 12.066 -14.832 9.079 1.00 0.00 H new ATOM 0 HG2 LYS B 125 13.947 -13.325 7.225 1.00 0.00 H new ATOM 0 HG3 LYS B 125 13.906 -15.076 7.279 1.00 0.00 H new ATOM 0 HD2 LYS B 125 11.440 -15.002 6.721 1.00 0.00 H new ATOM 0 HD3 LYS B 125 11.547 -13.258 6.585 1.00 0.00 H new ATOM 0 HE2 LYS B 125 13.274 -13.481 4.801 1.00 0.00 H new ATOM 0 HE3 LYS B 125 13.237 -15.225 4.962 1.00 0.00 H new ATOM 0 HZ1 LYS B 125 11.904 -14.488 3.101 1.00 0.00 H new ATOM 0 HZ2 LYS B 125 10.913 -15.212 4.275 1.00 0.00 H new ATOM 0 HZ3 LYS B 125 10.948 -13.522 4.119 1.00 0.00 H new ATOM 1512 N ASP B 126 12.566 -11.826 11.722 1.00 0.00 N ATOM 1513 CA ASP B 126 12.529 -11.796 13.191 1.00 0.00 C ATOM 1514 C ASP B 126 12.187 -10.399 13.768 1.00 0.00 C ATOM 1515 O ASP B 126 12.432 -10.142 14.952 1.00 0.00 O ATOM 1516 CB ASP B 126 13.903 -12.319 13.658 1.00 0.00 C ATOM 1517 CG ASP B 126 14.012 -12.659 15.152 1.00 0.00 C ATOM 1518 OD1 ASP B 126 13.048 -13.213 15.733 1.00 0.00 O ATOM 1519 OD2 ASP B 126 15.110 -12.432 15.717 1.00 0.00 O ATOM 0 H ASP B 126 13.028 -11.005 11.331 1.00 0.00 H new ATOM 0 HA ASP B 126 11.722 -12.425 13.567 1.00 0.00 H new ATOM 0 HB2 ASP B 126 14.147 -13.212 13.082 1.00 0.00 H new ATOM 0 HB3 ASP B 126 14.657 -11.570 13.419 1.00 0.00 H new ATOM 1524 N THR B 127 11.640 -9.489 12.944 1.00 0.00 N ATOM 1525 CA THR B 127 11.361 -8.086 13.315 1.00 0.00 C ATOM 1526 C THR B 127 9.868 -7.783 13.423 1.00 0.00 C ATOM 1527 O THR B 127 9.020 -8.500 12.888 1.00 0.00 O ATOM 1528 CB THR B 127 12.032 -7.098 12.345 1.00 0.00 C ATOM 1529 OG1 THR B 127 11.363 -7.088 11.106 1.00 0.00 O ATOM 1530 CG2 THR B 127 13.503 -7.412 12.081 1.00 0.00 C ATOM 0 H THR B 127 11.374 -9.709 11.984 1.00 0.00 H new ATOM 0 HA THR B 127 11.793 -7.953 14.307 1.00 0.00 H new ATOM 0 HB THR B 127 11.972 -6.125 12.834 1.00 0.00 H new ATOM 0 HG1 THR B 127 11.802 -6.453 10.502 1.00 0.00 H new ATOM 0 HG21 THR B 127 13.914 -6.677 11.389 1.00 0.00 H new ATOM 0 HG22 THR B 127 14.057 -7.376 13.019 1.00 0.00 H new ATOM 0 HG23 THR B 127 13.590 -8.408 11.646 1.00 0.00 H new ATOM 1538 N ILE B 128 9.549 -6.677 14.101 1.00 0.00 N ATOM 1539 CA ILE B 128 8.196 -6.087 14.147 1.00 0.00 C ATOM 1540 C ILE B 128 7.731 -5.660 12.747 1.00 0.00 C ATOM 1541 O ILE B 128 6.587 -5.914 12.365 1.00 0.00 O ATOM 1542 CB ILE B 128 8.164 -4.904 15.153 1.00 0.00 C ATOM 1543 CG1 ILE B 128 6.725 -4.346 15.290 1.00 0.00 C ATOM 1544 CG2 ILE B 128 9.163 -3.777 14.806 1.00 0.00 C ATOM 1545 CD1 ILE B 128 6.594 -3.154 16.247 1.00 0.00 C ATOM 0 H ILE B 128 10.233 -6.152 14.646 1.00 0.00 H new ATOM 0 HA ILE B 128 7.494 -6.845 14.496 1.00 0.00 H new ATOM 0 HB ILE B 128 8.485 -5.306 16.114 1.00 0.00 H new ATOM 0 HG12 ILE B 128 6.370 -4.045 14.304 1.00 0.00 H new ATOM 0 HG13 ILE B 128 6.070 -5.146 15.634 1.00 0.00 H new ATOM 0 HG21 ILE B 128 9.088 -2.983 15.549 1.00 0.00 H new ATOM 0 HG22 ILE B 128 10.177 -4.177 14.804 1.00 0.00 H new ATOM 0 HG23 ILE B 128 8.930 -3.375 13.820 1.00 0.00 H new ATOM 0 HD11 ILE B 128 5.554 -2.828 16.282 1.00 0.00 H new ATOM 0 HD12 ILE B 128 6.915 -3.452 17.245 1.00 0.00 H new ATOM 0 HD13 ILE B 128 7.220 -2.334 15.895 1.00 0.00 H new ATOM 1557 N PHE B 129 8.626 -5.047 11.970 1.00 0.00 N ATOM 1558 CA PHE B 129 8.319 -4.417 10.687 1.00 0.00 C ATOM 1559 C PHE B 129 7.962 -5.441 9.607 1.00 0.00 C ATOM 1560 O PHE B 129 7.039 -5.224 8.818 1.00 0.00 O ATOM 1561 CB PHE B 129 9.524 -3.574 10.260 1.00 0.00 C ATOM 1562 CG PHE B 129 10.018 -2.585 11.303 1.00 0.00 C ATOM 1563 CD1 PHE B 129 9.221 -1.479 11.646 1.00 0.00 C ATOM 1564 CD2 PHE B 129 11.255 -2.774 11.950 1.00 0.00 C ATOM 1565 CE1 PHE B 129 9.627 -0.592 12.656 1.00 0.00 C ATOM 1566 CE2 PHE B 129 11.682 -1.867 12.937 1.00 0.00 C ATOM 1567 CZ PHE B 129 10.856 -0.787 13.303 1.00 0.00 C ATOM 0 H PHE B 129 9.611 -4.974 12.224 1.00 0.00 H new ATOM 0 HA PHE B 129 7.440 -3.784 10.810 1.00 0.00 H new ATOM 0 HB2 PHE B 129 10.343 -4.244 10.000 1.00 0.00 H new ATOM 0 HB3 PHE B 129 9.262 -3.025 9.356 1.00 0.00 H new ATOM 0 HD1 PHE B 129 8.288 -1.310 11.128 1.00 0.00 H new ATOM 0 HD2 PHE B 129 11.877 -3.617 11.688 1.00 0.00 H new ATOM 0 HE1 PHE B 129 8.995 0.238 12.934 1.00 0.00 H new ATOM 0 HE2 PHE B 129 12.642 -1.999 13.413 1.00 0.00 H new ATOM 0 HZ PHE B 129 11.169 -0.108 14.083 1.00 0.00 H new ATOM 1577 N TYR B 130 8.644 -6.589 9.621 1.00 0.00 N ATOM 1578 CA TYR B 130 8.338 -7.746 8.781 1.00 0.00 C ATOM 1579 C TYR B 130 6.891 -8.214 9.003 1.00 0.00 C ATOM 1580 O TYR B 130 6.085 -8.240 8.069 1.00 0.00 O ATOM 1581 CB TYR B 130 9.358 -8.847 9.130 1.00 0.00 C ATOM 1582 CG TYR B 130 9.066 -10.244 8.609 1.00 0.00 C ATOM 1583 CD1 TYR B 130 9.018 -10.498 7.226 1.00 0.00 C ATOM 1584 CD2 TYR B 130 8.871 -11.305 9.517 1.00 0.00 C ATOM 1585 CE1 TYR B 130 8.768 -11.796 6.744 1.00 0.00 C ATOM 1586 CE2 TYR B 130 8.620 -12.607 9.045 1.00 0.00 C ATOM 1587 CZ TYR B 130 8.564 -12.857 7.656 1.00 0.00 C ATOM 1588 OH TYR B 130 8.320 -14.117 7.202 1.00 0.00 O ATOM 0 H TYR B 130 9.445 -6.742 10.234 1.00 0.00 H new ATOM 0 HA TYR B 130 8.417 -7.491 7.724 1.00 0.00 H new ATOM 0 HB2 TYR B 130 10.332 -8.540 8.750 1.00 0.00 H new ATOM 0 HB3 TYR B 130 9.442 -8.900 10.215 1.00 0.00 H new ATOM 0 HD1 TYR B 130 9.175 -9.689 6.528 1.00 0.00 H new ATOM 0 HD2 TYR B 130 8.914 -11.118 10.580 1.00 0.00 H new ATOM 0 HE1 TYR B 130 8.732 -11.981 5.681 1.00 0.00 H new ATOM 0 HE2 TYR B 130 8.470 -13.415 9.745 1.00 0.00 H new ATOM 0 HH TYR B 130 8.205 -14.723 7.964 1.00 0.00 H new ATOM 1598 N ARG B 131 6.529 -8.491 10.263 1.00 0.00 N ATOM 1599 CA ARG B 131 5.182 -8.928 10.647 1.00 0.00 C ATOM 1600 C ARG B 131 4.113 -7.850 10.413 1.00 0.00 C ATOM 1601 O ARG B 131 2.991 -8.189 10.040 1.00 0.00 O ATOM 1602 CB ARG B 131 5.170 -9.386 12.108 1.00 0.00 C ATOM 1603 CG ARG B 131 5.969 -10.682 12.317 1.00 0.00 C ATOM 1604 CD ARG B 131 6.033 -11.027 13.807 1.00 0.00 C ATOM 1605 NE ARG B 131 6.651 -12.348 14.028 1.00 0.00 N ATOM 1606 CZ ARG B 131 6.022 -13.502 14.231 1.00 0.00 C ATOM 1607 NH1 ARG B 131 4.708 -13.595 14.257 1.00 0.00 N ATOM 1608 NH2 ARG B 131 6.722 -14.600 14.414 1.00 0.00 N ATOM 0 H ARG B 131 7.171 -8.417 11.052 1.00 0.00 H new ATOM 0 HA ARG B 131 4.925 -9.767 10.000 1.00 0.00 H new ATOM 0 HB2 ARG B 131 5.586 -8.599 12.737 1.00 0.00 H new ATOM 0 HB3 ARG B 131 4.140 -9.540 12.430 1.00 0.00 H new ATOM 0 HG2 ARG B 131 5.502 -11.499 11.767 1.00 0.00 H new ATOM 0 HG3 ARG B 131 6.977 -10.565 11.919 1.00 0.00 H new ATOM 0 HD2 ARG B 131 6.605 -10.263 14.334 1.00 0.00 H new ATOM 0 HD3 ARG B 131 5.027 -11.019 14.227 1.00 0.00 H new ATOM 0 HE ARG B 131 7.670 -12.380 14.025 1.00 0.00 H new ATOM 0 HH11 ARG B 131 4.135 -12.763 14.118 1.00 0.00 H new ATOM 0 HH12 ARG B 131 4.264 -14.499 14.416 1.00 0.00 H new ATOM 0 HH21 ARG B 131 7.741 -14.563 14.400 1.00 0.00 H new ATOM 0 HH22 ARG B 131 6.246 -15.488 14.570 1.00 0.00 H new ATOM 1622 N ALA B 132 4.447 -6.561 10.533 1.00 0.00 N ATOM 1623 CA ALA B 132 3.531 -5.455 10.229 1.00 0.00 C ATOM 1624 C ALA B 132 3.111 -5.418 8.743 1.00 0.00 C ATOM 1625 O ALA B 132 1.950 -5.140 8.438 1.00 0.00 O ATOM 1626 CB ALA B 132 4.181 -4.146 10.693 1.00 0.00 C ATOM 0 H ALA B 132 5.367 -6.253 10.846 1.00 0.00 H new ATOM 0 HA ALA B 132 2.598 -5.604 10.773 1.00 0.00 H new ATOM 0 HB1 ALA B 132 3.514 -3.312 10.475 1.00 0.00 H new ATOM 0 HB2 ALA B 132 4.366 -4.192 11.766 1.00 0.00 H new ATOM 0 HB3 ALA B 132 5.125 -4.003 10.168 1.00 0.00 H new ATOM 1632 N ALA B 133 4.012 -5.781 7.819 1.00 0.00 N ATOM 1633 CA ALA B 133 3.691 -5.917 6.393 1.00 0.00 C ATOM 1634 C ALA B 133 2.809 -7.147 6.107 1.00 0.00 C ATOM 1635 O ALA B 133 1.845 -7.041 5.348 1.00 0.00 O ATOM 1636 CB ALA B 133 4.996 -5.937 5.590 1.00 0.00 C ATOM 0 H ALA B 133 4.986 -5.989 8.041 1.00 0.00 H new ATOM 0 HA ALA B 133 3.097 -5.058 6.080 1.00 0.00 H new ATOM 0 HB1 ALA B 133 4.769 -6.038 4.529 1.00 0.00 H new ATOM 0 HB2 ALA B 133 5.541 -5.008 5.758 1.00 0.00 H new ATOM 0 HB3 ALA B 133 5.608 -6.780 5.912 1.00 0.00 H new ATOM 1642 N VAL B 134 3.066 -8.281 6.773 1.00 0.00 N ATOM 1643 CA VAL B 134 2.178 -9.465 6.737 1.00 0.00 C ATOM 1644 C VAL B 134 0.768 -9.099 7.235 1.00 0.00 C ATOM 1645 O VAL B 134 -0.224 -9.491 6.621 1.00 0.00 O ATOM 1646 CB VAL B 134 2.723 -10.657 7.569 1.00 0.00 C ATOM 1647 CG1 VAL B 134 1.831 -11.901 7.417 1.00 0.00 C ATOM 1648 CG2 VAL B 134 4.155 -11.054 7.178 1.00 0.00 C ATOM 0 H VAL B 134 3.894 -8.410 7.354 1.00 0.00 H new ATOM 0 HA VAL B 134 2.137 -9.783 5.695 1.00 0.00 H new ATOM 0 HB VAL B 134 2.722 -10.309 8.602 1.00 0.00 H new ATOM 0 HG11 VAL B 134 2.241 -12.717 8.012 1.00 0.00 H new ATOM 0 HG12 VAL B 134 0.823 -11.670 7.762 1.00 0.00 H new ATOM 0 HG13 VAL B 134 1.796 -12.198 6.369 1.00 0.00 H new ATOM 0 HG21 VAL B 134 4.481 -11.892 7.794 1.00 0.00 H new ATOM 0 HG22 VAL B 134 4.178 -11.345 6.128 1.00 0.00 H new ATOM 0 HG23 VAL B 134 4.823 -10.207 7.335 1.00 0.00 H new ATOM 1658 N ARG B 135 0.671 -8.299 8.306 1.00 0.00 N ATOM 1659 CA ARG B 135 -0.603 -7.878 8.898 1.00 0.00 C ATOM 1660 C ARG B 135 -1.432 -7.011 7.937 1.00 0.00 C ATOM 1661 O ARG B 135 -2.632 -7.257 7.797 1.00 0.00 O ATOM 1662 CB ARG B 135 -0.332 -7.161 10.235 1.00 0.00 C ATOM 1663 CG ARG B 135 -1.583 -6.873 11.086 1.00 0.00 C ATOM 1664 CD ARG B 135 -2.087 -8.071 11.906 1.00 0.00 C ATOM 1665 NE ARG B 135 -2.729 -9.110 11.079 1.00 0.00 N ATOM 1666 CZ ARG B 135 -2.995 -10.356 11.458 1.00 0.00 C ATOM 1667 NH1 ARG B 135 -2.699 -10.799 12.662 1.00 0.00 N ATOM 1668 NH2 ARG B 135 -3.573 -11.188 10.620 1.00 0.00 N ATOM 0 H ARG B 135 1.486 -7.922 8.790 1.00 0.00 H new ATOM 0 HA ARG B 135 -1.207 -8.765 9.091 1.00 0.00 H new ATOM 0 HB2 ARG B 135 0.356 -7.769 10.823 1.00 0.00 H new ATOM 0 HB3 ARG B 135 0.173 -6.217 10.028 1.00 0.00 H new ATOM 0 HG2 ARG B 135 -1.362 -6.051 11.766 1.00 0.00 H new ATOM 0 HG3 ARG B 135 -2.384 -6.536 10.428 1.00 0.00 H new ATOM 0 HD2 ARG B 135 -1.249 -8.512 12.447 1.00 0.00 H new ATOM 0 HD3 ARG B 135 -2.798 -7.719 12.653 1.00 0.00 H new ATOM 0 HE ARG B 135 -2.993 -8.848 10.129 1.00 0.00 H new ATOM 0 HH11 ARG B 135 -2.251 -10.180 13.338 1.00 0.00 H new ATOM 0 HH12 ARG B 135 -2.917 -11.762 12.919 1.00 0.00 H new ATOM 0 HH21 ARG B 135 -3.817 -10.877 9.680 1.00 0.00 H new ATOM 0 HH22 ARG B 135 -3.777 -12.144 10.910 1.00 0.00 H new ATOM 1682 N LEU B 136 -0.805 -6.073 7.213 1.00 0.00 N ATOM 1683 CA LEU B 136 -1.455 -5.277 6.159 1.00 0.00 C ATOM 1684 C LEU B 136 -1.947 -6.137 4.989 1.00 0.00 C ATOM 1685 O LEU B 136 -3.075 -5.949 4.531 1.00 0.00 O ATOM 1686 CB LEU B 136 -0.489 -4.187 5.643 1.00 0.00 C ATOM 1687 CG LEU B 136 -0.564 -2.828 6.365 1.00 0.00 C ATOM 1688 CD1 LEU B 136 0.381 -1.848 5.659 1.00 0.00 C ATOM 1689 CD2 LEU B 136 -1.972 -2.212 6.409 1.00 0.00 C ATOM 0 H LEU B 136 0.180 -5.842 7.344 1.00 0.00 H new ATOM 0 HA LEU B 136 -2.332 -4.811 6.607 1.00 0.00 H new ATOM 0 HB2 LEU B 136 0.531 -4.564 5.724 1.00 0.00 H new ATOM 0 HB3 LEU B 136 -0.686 -4.025 4.583 1.00 0.00 H new ATOM 0 HG LEU B 136 -0.275 -3.009 7.400 1.00 0.00 H new ATOM 0 HD11 LEU B 136 0.340 -0.880 6.158 1.00 0.00 H new ATOM 0 HD12 LEU B 136 1.400 -2.233 5.698 1.00 0.00 H new ATOM 0 HD13 LEU B 136 0.076 -1.733 4.619 1.00 0.00 H new ATOM 0 HD21 LEU B 136 -1.935 -1.258 6.934 1.00 0.00 H new ATOM 0 HD22 LEU B 136 -2.331 -2.053 5.392 1.00 0.00 H new ATOM 0 HD23 LEU B 136 -2.649 -2.888 6.931 1.00 0.00 H new ATOM 1701 N ARG B 137 -1.139 -7.105 4.546 1.00 0.00 N ATOM 1702 CA ARG B 137 -1.484 -8.034 3.457 1.00 0.00 C ATOM 1703 C ARG B 137 -2.773 -8.833 3.732 1.00 0.00 C ATOM 1704 O ARG B 137 -3.518 -9.147 2.801 1.00 0.00 O ATOM 1705 CB ARG B 137 -0.285 -8.964 3.206 1.00 0.00 C ATOM 1706 CG ARG B 137 -0.409 -9.763 1.897 1.00 0.00 C ATOM 1707 CD ARG B 137 0.887 -10.493 1.511 1.00 0.00 C ATOM 1708 NE ARG B 137 1.345 -11.419 2.562 1.00 0.00 N ATOM 1709 CZ ARG B 137 2.334 -12.300 2.455 1.00 0.00 C ATOM 1710 NH1 ARG B 137 3.048 -12.417 1.355 1.00 0.00 N ATOM 1711 NH2 ARG B 137 2.620 -13.088 3.469 1.00 0.00 N ATOM 0 H ARG B 137 -0.212 -7.271 4.938 1.00 0.00 H new ATOM 0 HA ARG B 137 -1.695 -7.450 2.561 1.00 0.00 H new ATOM 0 HB2 ARG B 137 0.629 -8.370 3.178 1.00 0.00 H new ATOM 0 HB3 ARG B 137 -0.189 -9.658 4.041 1.00 0.00 H new ATOM 0 HG2 ARG B 137 -1.213 -10.492 1.998 1.00 0.00 H new ATOM 0 HG3 ARG B 137 -0.692 -9.086 1.091 1.00 0.00 H new ATOM 0 HD2 ARG B 137 0.727 -11.048 0.587 1.00 0.00 H new ATOM 0 HD3 ARG B 137 1.668 -9.760 1.311 1.00 0.00 H new ATOM 0 HE ARG B 137 0.856 -11.380 3.457 1.00 0.00 H new ATOM 0 HH11 ARG B 137 2.849 -11.821 0.552 1.00 0.00 H new ATOM 0 HH12 ARG B 137 3.801 -13.104 1.306 1.00 0.00 H new ATOM 0 HH21 ARG B 137 2.083 -13.022 4.334 1.00 0.00 H new ATOM 0 HH22 ARG B 137 3.378 -13.765 3.390 1.00 0.00 H new ATOM 1725 N GLU B 138 -3.063 -9.113 5.006 1.00 0.00 N ATOM 1726 CA GLU B 138 -4.286 -9.782 5.462 1.00 0.00 C ATOM 1727 C GLU B 138 -5.423 -8.776 5.693 1.00 0.00 C ATOM 1728 O GLU B 138 -6.451 -8.826 5.015 1.00 0.00 O ATOM 1729 CB GLU B 138 -4.008 -10.540 6.770 1.00 0.00 C ATOM 1730 CG GLU B 138 -2.965 -11.649 6.652 1.00 0.00 C ATOM 1731 CD GLU B 138 -3.498 -12.875 5.899 1.00 0.00 C ATOM 1732 OE1 GLU B 138 -4.210 -13.704 6.516 1.00 0.00 O ATOM 1733 OE2 GLU B 138 -3.204 -13.023 4.689 1.00 0.00 O ATOM 0 H GLU B 138 -2.434 -8.873 5.772 1.00 0.00 H new ATOM 0 HA GLU B 138 -4.595 -10.479 4.683 1.00 0.00 H new ATOM 0 HB2 GLU B 138 -3.677 -9.827 7.525 1.00 0.00 H new ATOM 0 HB3 GLU B 138 -4.941 -10.974 7.129 1.00 0.00 H new ATOM 0 HG2 GLU B 138 -2.085 -11.263 6.137 1.00 0.00 H new ATOM 0 HG3 GLU B 138 -2.644 -11.950 7.649 1.00 0.00 H new ATOM 1740 N GLN B 139 -5.242 -7.862 6.654 1.00 0.00 N ATOM 1741 CA GLN B 139 -6.312 -6.978 7.133 1.00 0.00 C ATOM 1742 C GLN B 139 -6.744 -5.946 6.087 1.00 0.00 C ATOM 1743 O GLN B 139 -7.937 -5.807 5.819 1.00 0.00 O ATOM 1744 CB GLN B 139 -5.894 -6.243 8.416 1.00 0.00 C ATOM 1745 CG GLN B 139 -5.661 -7.153 9.630 1.00 0.00 C ATOM 1746 CD GLN B 139 -5.654 -6.365 10.945 1.00 0.00 C ATOM 1747 OE1 GLN B 139 -6.420 -6.635 11.864 1.00 0.00 O ATOM 1748 NE2 GLN B 139 -4.814 -5.360 11.096 1.00 0.00 N ATOM 0 H GLN B 139 -4.348 -7.714 7.122 1.00 0.00 H new ATOM 0 HA GLN B 139 -7.162 -7.629 7.339 1.00 0.00 H new ATOM 0 HB2 GLN B 139 -4.979 -5.685 8.217 1.00 0.00 H new ATOM 0 HB3 GLN B 139 -6.664 -5.514 8.668 1.00 0.00 H new ATOM 0 HG2 GLN B 139 -6.440 -7.914 9.668 1.00 0.00 H new ATOM 0 HG3 GLN B 139 -4.711 -7.675 9.515 1.00 0.00 H new ATOM 0 HE21 GLN B 139 -4.168 -5.118 10.345 1.00 0.00 H new ATOM 0 HE22 GLN B 139 -4.810 -4.825 11.964 1.00 0.00 H new ATOM 1757 N GLY B 140 -5.795 -5.241 5.460 1.00 0.00 N ATOM 1758 CA GLY B 140 -6.102 -4.303 4.375 1.00 0.00 C ATOM 1759 C GLY B 140 -6.365 -5.008 3.043 1.00 0.00 C ATOM 1760 O GLY B 140 -6.943 -4.409 2.140 1.00 0.00 O ATOM 0 H GLY B 140 -4.803 -5.304 5.688 1.00 0.00 H new ATOM 0 HA2 GLY B 140 -6.976 -3.712 4.648 1.00 0.00 H new ATOM 0 HA3 GLY B 140 -5.271 -3.607 4.256 1.00 0.00 H new ATOM 1764 N GLY B 141 -6.050 -6.305 2.946 1.00 0.00 N ATOM 1765 CA GLY B 141 -6.442 -7.152 1.816 1.00 0.00 C ATOM 1766 C GLY B 141 -7.966 -7.303 1.772 1.00 0.00 C ATOM 1767 O GLY B 141 -8.554 -7.241 0.694 1.00 0.00 O ATOM 0 H GLY B 141 -5.511 -6.800 3.657 1.00 0.00 H new ATOM 0 HA2 GLY B 141 -6.085 -6.715 0.883 1.00 0.00 H new ATOM 0 HA3 GLY B 141 -5.975 -8.132 1.908 1.00 0.00 H new ATOM 1771 N ALA B 142 -8.623 -7.394 2.937 1.00 0.00 N ATOM 1772 CA ALA B 142 -10.084 -7.326 3.047 1.00 0.00 C ATOM 1773 C ALA B 142 -10.627 -5.949 2.650 1.00 0.00 C ATOM 1774 O ALA B 142 -11.644 -5.881 1.961 1.00 0.00 O ATOM 1775 CB ALA B 142 -10.511 -7.644 4.485 1.00 0.00 C ATOM 0 H ALA B 142 -8.152 -7.517 3.833 1.00 0.00 H new ATOM 0 HA ALA B 142 -10.499 -8.062 2.358 1.00 0.00 H new ATOM 0 HB1 ALA B 142 -11.597 -7.592 4.562 1.00 0.00 H new ATOM 0 HB2 ALA B 142 -10.176 -8.647 4.751 1.00 0.00 H new ATOM 0 HB3 ALA B 142 -10.064 -6.920 5.166 1.00 0.00 H new ATOM 1781 N VAL B 143 -9.943 -4.865 3.038 1.00 0.00 N ATOM 1782 CA VAL B 143 -10.357 -3.485 2.736 1.00 0.00 C ATOM 1783 C VAL B 143 -10.410 -3.233 1.224 1.00 0.00 C ATOM 1784 O VAL B 143 -11.323 -2.569 0.739 1.00 0.00 O ATOM 1785 CB VAL B 143 -9.453 -2.419 3.389 1.00 0.00 C ATOM 1786 CG1 VAL B 143 -9.931 -1.000 3.077 1.00 0.00 C ATOM 1787 CG2 VAL B 143 -9.252 -2.565 4.905 1.00 0.00 C ATOM 0 H VAL B 143 -9.078 -4.920 3.576 1.00 0.00 H new ATOM 0 HA VAL B 143 -11.355 -3.387 3.164 1.00 0.00 H new ATOM 0 HB VAL B 143 -8.479 -2.599 2.933 1.00 0.00 H new ATOM 0 HG11 VAL B 143 -9.268 -0.279 3.555 1.00 0.00 H new ATOM 0 HG12 VAL B 143 -9.922 -0.842 1.999 1.00 0.00 H new ATOM 0 HG13 VAL B 143 -10.945 -0.866 3.455 1.00 0.00 H new ATOM 0 HG21 VAL B 143 -8.602 -1.767 5.264 1.00 0.00 H new ATOM 0 HG22 VAL B 143 -10.217 -2.501 5.408 1.00 0.00 H new ATOM 0 HG23 VAL B 143 -8.794 -3.531 5.120 1.00 0.00 H new ATOM 1797 N LEU B 144 -9.464 -3.794 0.470 1.00 0.00 N ATOM 1798 CA LEU B 144 -9.429 -3.703 -0.987 1.00 0.00 C ATOM 1799 C LEU B 144 -10.514 -4.583 -1.638 1.00 0.00 C ATOM 1800 O LEU B 144 -11.117 -4.157 -2.619 1.00 0.00 O ATOM 1801 CB LEU B 144 -7.990 -4.028 -1.442 1.00 0.00 C ATOM 1802 CG LEU B 144 -6.965 -2.960 -0.978 1.00 0.00 C ATOM 1803 CD1 LEU B 144 -5.533 -3.498 -1.041 1.00 0.00 C ATOM 1804 CD2 LEU B 144 -7.065 -1.673 -1.810 1.00 0.00 C ATOM 0 H LEU B 144 -8.690 -4.332 0.861 1.00 0.00 H new ATOM 0 HA LEU B 144 -9.673 -2.695 -1.322 1.00 0.00 H new ATOM 0 HB2 LEU B 144 -7.699 -5.002 -1.048 1.00 0.00 H new ATOM 0 HB3 LEU B 144 -7.964 -4.103 -2.529 1.00 0.00 H new ATOM 0 HG LEU B 144 -7.211 -2.723 0.057 1.00 0.00 H new ATOM 0 HD11 LEU B 144 -4.839 -2.725 -0.710 1.00 0.00 H new ATOM 0 HD12 LEU B 144 -5.443 -4.369 -0.392 1.00 0.00 H new ATOM 0 HD13 LEU B 144 -5.296 -3.783 -2.066 1.00 0.00 H new ATOM 0 HD21 LEU B 144 -6.331 -0.951 -1.453 1.00 0.00 H new ATOM 0 HD22 LEU B 144 -6.870 -1.901 -2.858 1.00 0.00 H new ATOM 0 HD23 LEU B 144 -8.066 -1.252 -1.710 1.00 0.00 H new ATOM 1816 N ARG B 145 -10.859 -5.739 -1.054 1.00 0.00 N ATOM 1817 CA ARG B 145 -11.945 -6.621 -1.531 1.00 0.00 C ATOM 1818 C ARG B 145 -13.346 -6.017 -1.339 1.00 0.00 C ATOM 1819 O ARG B 145 -14.123 -5.947 -2.296 1.00 0.00 O ATOM 1820 CB ARG B 145 -11.854 -7.986 -0.828 1.00 0.00 C ATOM 1821 CG ARG B 145 -10.698 -8.822 -1.386 1.00 0.00 C ATOM 1822 CD ARG B 145 -10.571 -10.152 -0.631 1.00 0.00 C ATOM 1823 NE ARG B 145 -9.369 -10.900 -1.042 1.00 0.00 N ATOM 1824 CZ ARG B 145 -9.224 -11.657 -2.124 1.00 0.00 C ATOM 1825 NH1 ARG B 145 -10.189 -11.819 -3.005 1.00 0.00 N ATOM 1826 NH2 ARG B 145 -8.081 -12.273 -2.335 1.00 0.00 N ATOM 0 H ARG B 145 -10.387 -6.097 -0.224 1.00 0.00 H new ATOM 0 HA ARG B 145 -11.806 -6.742 -2.605 1.00 0.00 H new ATOM 0 HB2 ARG B 145 -11.715 -7.838 0.243 1.00 0.00 H new ATOM 0 HB3 ARG B 145 -12.792 -8.527 -0.956 1.00 0.00 H new ATOM 0 HG2 ARG B 145 -10.862 -9.015 -2.446 1.00 0.00 H new ATOM 0 HG3 ARG B 145 -9.766 -8.262 -1.304 1.00 0.00 H new ATOM 0 HD2 ARG B 145 -10.531 -9.959 0.441 1.00 0.00 H new ATOM 0 HD3 ARG B 145 -11.458 -10.760 -0.813 1.00 0.00 H new ATOM 0 HE ARG B 145 -8.558 -10.828 -0.427 1.00 0.00 H new ATOM 0 HH11 ARG B 145 -11.087 -11.355 -2.869 1.00 0.00 H new ATOM 0 HH12 ARG B 145 -10.039 -12.409 -3.824 1.00 0.00 H new ATOM 0 HH21 ARG B 145 -7.315 -12.168 -1.670 1.00 0.00 H new ATOM 0 HH22 ARG B 145 -7.961 -12.856 -3.163 1.00 0.00 H new ATOM 1840 N GLN B 146 -13.661 -5.545 -0.130 1.00 0.00 N ATOM 1841 CA GLN B 146 -14.948 -4.899 0.204 1.00 0.00 C ATOM 1842 C GLN B 146 -15.184 -3.597 -0.579 1.00 0.00 C ATOM 1843 O GLN B 146 -16.327 -3.169 -0.733 1.00 0.00 O ATOM 1844 CB GLN B 146 -15.029 -4.599 1.720 1.00 0.00 C ATOM 1845 CG GLN B 146 -14.028 -3.498 2.102 1.00 0.00 C ATOM 1846 CD GLN B 146 -13.932 -3.050 3.548 1.00 0.00 C ATOM 1847 OE1 GLN B 146 -14.436 -3.638 4.500 1.00 0.00 O ATOM 1848 NE2 GLN B 146 -13.207 -1.962 3.702 1.00 0.00 N ATOM 0 H GLN B 146 -13.022 -5.599 0.663 1.00 0.00 H new ATOM 0 HA GLN B 146 -15.727 -5.606 -0.082 1.00 0.00 H new ATOM 0 HB2 GLN B 146 -16.040 -4.287 1.982 1.00 0.00 H new ATOM 0 HB3 GLN B 146 -14.818 -5.505 2.288 1.00 0.00 H new ATOM 0 HG2 GLN B 146 -13.037 -3.836 1.798 1.00 0.00 H new ATOM 0 HG3 GLN B 146 -14.263 -2.619 1.502 1.00 0.00 H new ATOM 0 HE21 GLN B 146 -12.803 -1.499 2.888 1.00 0.00 H new ATOM 0 HE22 GLN B 146 -13.049 -1.582 4.635 1.00 0.00 H new ATOM 1857 N ALA B 147 -14.108 -2.941 -1.029 1.00 0.00 N ATOM 1858 CA ALA B 147 -14.166 -1.636 -1.673 1.00 0.00 C ATOM 1859 C ALA B 147 -14.111 -1.727 -3.214 1.00 0.00 C ATOM 1860 O ALA B 147 -14.751 -0.917 -3.890 1.00 0.00 O ATOM 1861 CB ALA B 147 -13.062 -0.779 -1.045 1.00 0.00 C ATOM 0 H ALA B 147 -13.161 -3.313 -0.952 1.00 0.00 H new ATOM 0 HA ALA B 147 -15.129 -1.157 -1.497 1.00 0.00 H new ATOM 0 HB1 ALA B 147 -13.068 0.212 -1.499 1.00 0.00 H new ATOM 0 HB2 ALA B 147 -13.237 -0.688 0.027 1.00 0.00 H new ATOM 0 HB3 ALA B 147 -12.094 -1.250 -1.216 1.00 0.00 H new ATOM 1867 N ARG B 148 -13.469 -2.762 -3.781 1.00 0.00 N ATOM 1868 CA ARG B 148 -13.485 -3.066 -5.225 1.00 0.00 C ATOM 1869 C ARG B 148 -14.894 -3.384 -5.744 1.00 0.00 C ATOM 1870 O ARG B 148 -15.259 -2.963 -6.846 1.00 0.00 O ATOM 1871 CB ARG B 148 -12.523 -4.236 -5.508 1.00 0.00 C ATOM 1872 CG ARG B 148 -12.356 -4.534 -7.008 1.00 0.00 C ATOM 1873 CD ARG B 148 -11.352 -5.666 -7.263 1.00 0.00 C ATOM 1874 NE ARG B 148 -11.874 -6.970 -6.812 1.00 0.00 N ATOM 1875 CZ ARG B 148 -11.274 -8.147 -6.955 1.00 0.00 C ATOM 1876 NH1 ARG B 148 -10.091 -8.266 -7.520 1.00 0.00 N ATOM 1877 NH2 ARG B 148 -11.870 -9.239 -6.526 1.00 0.00 N ATOM 0 H ARG B 148 -12.913 -3.424 -3.240 1.00 0.00 H new ATOM 0 HA ARG B 148 -13.154 -2.176 -5.760 1.00 0.00 H new ATOM 0 HB2 ARG B 148 -11.547 -4.008 -5.079 1.00 0.00 H new ATOM 0 HB3 ARG B 148 -12.891 -5.130 -5.005 1.00 0.00 H new ATOM 0 HG2 ARG B 148 -13.322 -4.805 -7.433 1.00 0.00 H new ATOM 0 HG3 ARG B 148 -12.023 -3.632 -7.522 1.00 0.00 H new ATOM 0 HD2 ARG B 148 -11.121 -5.715 -8.327 1.00 0.00 H new ATOM 0 HD3 ARG B 148 -10.419 -5.448 -6.744 1.00 0.00 H new ATOM 0 HE ARG B 148 -12.781 -6.968 -6.346 1.00 0.00 H new ATOM 0 HH11 ARG B 148 -9.605 -7.438 -7.865 1.00 0.00 H new ATOM 0 HH12 ARG B 148 -9.660 -9.186 -7.613 1.00 0.00 H new ATOM 0 HH21 ARG B 148 -12.788 -9.180 -6.086 1.00 0.00 H new ATOM 0 HH22 ARG B 148 -11.414 -10.145 -6.633 1.00 0.00 H new ATOM 1891 N ARG B 149 -15.734 -4.056 -4.943 1.00 0.00 N ATOM 1892 CA ARG B 149 -17.120 -4.395 -5.321 1.00 0.00 C ATOM 1893 C ARG B 149 -18.016 -3.169 -5.586 1.00 0.00 C ATOM 1894 O ARG B 149 -19.002 -3.284 -6.309 1.00 0.00 O ATOM 1895 CB ARG B 149 -17.743 -5.352 -4.287 1.00 0.00 C ATOM 1896 CG ARG B 149 -17.933 -4.718 -2.897 1.00 0.00 C ATOM 1897 CD ARG B 149 -19.394 -4.463 -2.503 1.00 0.00 C ATOM 1898 NE ARG B 149 -20.112 -5.716 -2.209 1.00 0.00 N ATOM 1899 CZ ARG B 149 -21.293 -5.820 -1.609 1.00 0.00 C ATOM 1900 NH1 ARG B 149 -21.984 -4.761 -1.237 1.00 0.00 N ATOM 1901 NH2 ARG B 149 -21.802 -7.008 -1.370 1.00 0.00 N ATOM 0 H ARG B 149 -15.474 -4.382 -4.012 1.00 0.00 H new ATOM 0 HA ARG B 149 -17.061 -4.908 -6.281 1.00 0.00 H new ATOM 0 HB2 ARG B 149 -18.710 -5.694 -4.657 1.00 0.00 H new ATOM 0 HB3 ARG B 149 -17.109 -6.233 -4.192 1.00 0.00 H new ATOM 0 HG2 ARG B 149 -17.478 -5.369 -2.150 1.00 0.00 H new ATOM 0 HG3 ARG B 149 -17.392 -3.772 -2.867 1.00 0.00 H new ATOM 0 HD2 ARG B 149 -19.426 -3.813 -1.629 1.00 0.00 H new ATOM 0 HD3 ARG B 149 -19.901 -3.935 -3.311 1.00 0.00 H new ATOM 0 HE ARG B 149 -19.660 -6.585 -2.493 1.00 0.00 H new ATOM 0 HH11 ARG B 149 -21.615 -3.826 -1.408 1.00 0.00 H new ATOM 0 HH12 ARG B 149 -22.888 -4.877 -0.779 1.00 0.00 H new ATOM 0 HH21 ARG B 149 -21.291 -7.847 -1.645 1.00 0.00 H new ATOM 0 HH22 ARG B 149 -22.708 -7.091 -0.910 1.00 0.00 H new ATOM 1915 N GLN B 150 -17.654 -1.990 -5.069 1.00 0.00 N ATOM 1916 CA GLN B 150 -18.372 -0.722 -5.288 1.00 0.00 C ATOM 1917 C GLN B 150 -18.120 -0.138 -6.685 1.00 0.00 C ATOM 1918 O GLN B 150 -18.928 0.638 -7.194 1.00 0.00 O ATOM 1919 CB GLN B 150 -17.953 0.305 -4.226 1.00 0.00 C ATOM 1920 CG GLN B 150 -18.034 -0.272 -2.810 1.00 0.00 C ATOM 1921 CD GLN B 150 -18.112 0.816 -1.738 1.00 0.00 C ATOM 1922 OE1 GLN B 150 -19.162 1.101 -1.174 1.00 0.00 O ATOM 1923 NE2 GLN B 150 -17.012 1.474 -1.423 1.00 0.00 N ATOM 0 H GLN B 150 -16.834 -1.885 -4.472 1.00 0.00 H new ATOM 0 HA GLN B 150 -19.437 -0.939 -5.207 1.00 0.00 H new ATOM 0 HB2 GLN B 150 -16.934 0.638 -4.425 1.00 0.00 H new ATOM 0 HB3 GLN B 150 -18.595 1.183 -4.297 1.00 0.00 H new ATOM 0 HG2 GLN B 150 -18.910 -0.917 -2.733 1.00 0.00 H new ATOM 0 HG3 GLN B 150 -17.161 -0.897 -2.625 1.00 0.00 H new ATOM 0 HE21 GLN B 150 -16.132 1.246 -1.885 1.00 0.00 H new ATOM 0 HE22 GLN B 150 -17.042 2.210 -0.717 1.00 0.00 H new ATOM 1932 N ALA B 151 -17.015 -0.543 -7.312 1.00 0.00 N ATOM 1933 CA ALA B 151 -16.695 -0.261 -8.713 1.00 0.00 C ATOM 1934 C ALA B 151 -17.207 -1.359 -9.660 1.00 0.00 C ATOM 1935 O ALA B 151 -17.768 -1.050 -10.711 1.00 0.00 O ATOM 1936 CB ALA B 151 -15.178 -0.079 -8.841 1.00 0.00 C ATOM 0 H ALA B 151 -16.295 -1.094 -6.845 1.00 0.00 H new ATOM 0 HA ALA B 151 -17.204 0.655 -9.012 1.00 0.00 H new ATOM 0 HB1 ALA B 151 -14.923 0.132 -9.880 1.00 0.00 H new ATOM 0 HB2 ALA B 151 -14.857 0.752 -8.213 1.00 0.00 H new ATOM 0 HB3 ALA B 151 -14.674 -0.991 -8.522 1.00 0.00 H new ATOM 1942 N GLU B 152 -17.066 -2.634 -9.278 1.00 0.00 N ATOM 1943 CA GLU B 152 -17.508 -3.777 -10.092 1.00 0.00 C ATOM 1944 C GLU B 152 -19.036 -3.829 -10.270 1.00 0.00 C ATOM 1945 O GLU B 152 -19.522 -4.236 -11.326 1.00 0.00 O ATOM 1946 CB GLU B 152 -17.006 -5.096 -9.483 1.00 0.00 C ATOM 1947 CG GLU B 152 -15.484 -5.278 -9.567 1.00 0.00 C ATOM 1948 CD GLU B 152 -15.015 -5.535 -11.007 1.00 0.00 C ATOM 1949 OE1 GLU B 152 -15.126 -6.691 -11.484 1.00 0.00 O ATOM 1950 OE2 GLU B 152 -14.524 -4.590 -11.670 1.00 0.00 O ATOM 0 H GLU B 152 -16.640 -2.905 -8.392 1.00 0.00 H new ATOM 0 HA GLU B 152 -17.074 -3.640 -11.082 1.00 0.00 H new ATOM 0 HB2 GLU B 152 -17.311 -5.142 -8.437 1.00 0.00 H new ATOM 0 HB3 GLU B 152 -17.491 -5.928 -9.993 1.00 0.00 H new ATOM 0 HG2 GLU B 152 -14.990 -4.387 -9.178 1.00 0.00 H new ATOM 0 HG3 GLU B 152 -15.183 -6.112 -8.933 1.00 0.00 H new ATOM 1957 N LYS B 153 -19.810 -3.355 -9.285 1.00 0.00 N ATOM 1958 CA LYS B 153 -21.277 -3.263 -9.370 1.00 0.00 C ATOM 1959 C LYS B 153 -21.777 -2.274 -10.434 1.00 0.00 C ATOM 1960 O LYS B 153 -22.858 -2.458 -10.996 1.00 0.00 O ATOM 1961 CB LYS B 153 -21.847 -2.956 -7.974 1.00 0.00 C ATOM 1962 CG LYS B 153 -21.521 -1.557 -7.420 1.00 0.00 C ATOM 1963 CD LYS B 153 -22.615 -0.506 -7.663 1.00 0.00 C ATOM 1964 CE LYS B 153 -23.818 -0.751 -6.743 1.00 0.00 C ATOM 1965 NZ LYS B 153 -24.875 0.275 -6.934 1.00 0.00 N ATOM 0 H LYS B 153 -19.434 -3.021 -8.398 1.00 0.00 H new ATOM 0 HA LYS B 153 -21.649 -4.230 -9.707 1.00 0.00 H new ATOM 0 HB2 LYS B 153 -22.930 -3.071 -8.009 1.00 0.00 H new ATOM 0 HB3 LYS B 153 -21.470 -3.702 -7.274 1.00 0.00 H new ATOM 0 HG2 LYS B 153 -21.343 -1.637 -6.348 1.00 0.00 H new ATOM 0 HG3 LYS B 153 -20.593 -1.208 -7.872 1.00 0.00 H new ATOM 0 HD2 LYS B 153 -22.213 0.492 -7.486 1.00 0.00 H new ATOM 0 HD3 LYS B 153 -22.935 -0.541 -8.705 1.00 0.00 H new ATOM 0 HE2 LYS B 153 -24.231 -1.740 -6.940 1.00 0.00 H new ATOM 0 HE3 LYS B 153 -23.489 -0.745 -5.704 1.00 0.00 H new ATOM 0 HZ1 LYS B 153 -25.671 0.076 -6.295 1.00 0.00 H new ATOM 0 HZ2 LYS B 153 -24.487 1.216 -6.721 1.00 0.00 H new ATOM 0 HZ3 LYS B 153 -25.207 0.252 -7.919 1.00 0.00 H new ATOM 1979 N MET B 154 -20.978 -1.248 -10.752 1.00 0.00 N ATOM 1980 CA MET B 154 -21.272 -0.266 -11.815 1.00 0.00 C ATOM 1981 C MET B 154 -21.225 -0.884 -13.224 1.00 0.00 C ATOM 1982 O MET B 154 -21.847 -0.362 -14.153 1.00 0.00 O ATOM 1983 CB MET B 154 -20.315 0.939 -11.752 1.00 0.00 C ATOM 1984 CG MET B 154 -20.189 1.554 -10.352 1.00 0.00 C ATOM 1985 SD MET B 154 -19.921 3.346 -10.340 1.00 0.00 S ATOM 1986 CE MET B 154 -18.152 3.356 -10.003 1.00 0.00 C ATOM 0 H MET B 154 -20.095 -1.070 -10.274 1.00 0.00 H new ATOM 0 HA MET B 154 -22.291 0.074 -11.630 1.00 0.00 H new ATOM 0 HB2 MET B 154 -19.328 0.626 -12.092 1.00 0.00 H new ATOM 0 HB3 MET B 154 -20.663 1.705 -12.446 1.00 0.00 H new ATOM 0 HG2 MET B 154 -21.095 1.331 -9.788 1.00 0.00 H new ATOM 0 HG3 MET B 154 -19.362 1.072 -9.830 1.00 0.00 H new ATOM 0 HE1 MET B 154 -17.799 4.385 -9.940 1.00 0.00 H new ATOM 0 HE2 MET B 154 -17.959 2.848 -9.058 1.00 0.00 H new ATOM 0 HE3 MET B 154 -17.626 2.841 -10.807 1.00 0.00 H new ATOM 1996 N GLY B 155 -20.522 -2.013 -13.370 1.00 0.00 N ATOM 1997 CA GLY B 155 -20.392 -2.802 -14.603 1.00 0.00 C ATOM 1998 C GLY B 155 -21.402 -3.946 -14.749 1.00 0.00 C ATOM 1999 O GLY B 155 -21.225 -4.799 -15.619 1.00 0.00 O ATOM 0 H GLY B 155 -20.002 -2.422 -12.594 1.00 0.00 H new ATOM 0 HA2 GLY B 155 -20.497 -2.133 -15.457 1.00 0.00 H new ATOM 0 HA3 GLY B 155 -19.385 -3.218 -14.646 1.00 0.00 H new ATOM 2003 N SER B 156 -22.452 -3.977 -13.928 1.00 0.00 N ATOM 2004 CA SER B 156 -23.425 -5.082 -13.843 1.00 0.00 C ATOM 2005 C SER B 156 -24.870 -4.586 -13.646 1.00 0.00 C ATOM 2006 O SER B 156 -25.119 -3.591 -12.956 1.00 0.00 O ATOM 2007 CB SER B 156 -23.057 -6.022 -12.680 1.00 0.00 C ATOM 2008 OG SER B 156 -21.818 -6.686 -12.899 1.00 0.00 O ATOM 0 H SER B 156 -22.661 -3.215 -13.283 1.00 0.00 H new ATOM 0 HA SER B 156 -23.380 -5.613 -14.794 1.00 0.00 H new ATOM 0 HB2 SER B 156 -23.002 -5.448 -11.755 1.00 0.00 H new ATOM 0 HB3 SER B 156 -23.846 -6.762 -12.549 1.00 0.00 H new ATOM 0 HG SER B 156 -21.621 -7.271 -12.138 1.00 0.00 H new ATOM 2014 N GLY B 157 -25.838 -5.304 -14.235 1.00 0.00 N ATOM 2015 CA GLY B 157 -27.280 -5.090 -14.035 1.00 0.00 C ATOM 2016 C GLY B 157 -27.863 -5.932 -12.883 1.00 0.00 C ATOM 2017 O GLY B 157 -27.130 -6.718 -12.268 1.00 0.00 O ATOM 0 H GLY B 157 -25.635 -6.068 -14.879 1.00 0.00 H new ATOM 0 HA2 GLY B 157 -27.460 -4.034 -13.832 1.00 0.00 H new ATOM 0 HA3 GLY B 157 -27.808 -5.332 -14.957 1.00 0.00 H new ATOM 2021 N PRO B 158 -29.172 -5.791 -12.591 1.00 0.00 N ATOM 2022 CA PRO B 158 -29.871 -6.580 -11.579 1.00 0.00 C ATOM 2023 C PRO B 158 -30.047 -8.039 -12.028 1.00 0.00 C ATOM 2024 O PRO B 158 -30.056 -8.347 -13.222 1.00 0.00 O ATOM 2025 CB PRO B 158 -31.216 -5.875 -11.377 1.00 0.00 C ATOM 2026 CG PRO B 158 -31.489 -5.244 -12.742 1.00 0.00 C ATOM 2027 CD PRO B 158 -30.093 -4.854 -13.226 1.00 0.00 C ATOM 0 HA PRO B 158 -29.309 -6.635 -10.647 1.00 0.00 H new ATOM 0 HB2 PRO B 158 -32.000 -6.577 -11.094 1.00 0.00 H new ATOM 0 HB3 PRO B 158 -31.162 -5.123 -10.590 1.00 0.00 H new ATOM 0 HG2 PRO B 158 -31.970 -5.947 -13.422 1.00 0.00 H new ATOM 0 HG3 PRO B 158 -32.145 -4.377 -12.662 1.00 0.00 H new ATOM 0 HD2 PRO B 158 -30.025 -4.915 -14.312 1.00 0.00 H new ATOM 0 HD3 PRO B 158 -29.857 -3.826 -12.949 1.00 0.00 H new ATOM 2035 N SER B 159 -30.206 -8.946 -11.062 1.00 0.00 N ATOM 2036 CA SER B 159 -30.296 -10.403 -11.272 1.00 0.00 C ATOM 2037 C SER B 159 -30.923 -11.129 -10.061 1.00 0.00 C ATOM 2038 O SER B 159 -31.124 -10.539 -8.992 1.00 0.00 O ATOM 2039 CB SER B 159 -28.905 -10.980 -11.611 1.00 0.00 C ATOM 2040 OG SER B 159 -27.963 -10.803 -10.557 1.00 0.00 O ATOM 0 H SER B 159 -30.279 -8.684 -10.079 1.00 0.00 H new ATOM 0 HA SER B 159 -30.962 -10.576 -12.118 1.00 0.00 H new ATOM 0 HB2 SER B 159 -29.001 -12.043 -11.831 1.00 0.00 H new ATOM 0 HB3 SER B 159 -28.528 -10.500 -12.514 1.00 0.00 H new ATOM 0 HG SER B 159 -27.101 -11.187 -10.821 1.00 0.00 H new ATOM 2046 N SER B 160 -31.249 -12.417 -10.211 1.00 0.00 N ATOM 2047 CA SER B 160 -31.957 -13.227 -9.202 1.00 0.00 C ATOM 2048 C SER B 160 -31.744 -14.743 -9.408 1.00 0.00 C ATOM 2049 O SER B 160 -31.341 -15.193 -10.488 1.00 0.00 O ATOM 2050 CB SER B 160 -33.460 -12.881 -9.199 1.00 0.00 C ATOM 2051 OG SER B 160 -34.077 -13.111 -10.463 1.00 0.00 O ATOM 0 H SER B 160 -31.024 -12.942 -11.056 1.00 0.00 H new ATOM 0 HA SER B 160 -31.532 -12.979 -8.229 1.00 0.00 H new ATOM 0 HB2 SER B 160 -33.965 -13.477 -8.438 1.00 0.00 H new ATOM 0 HB3 SER B 160 -33.588 -11.835 -8.921 1.00 0.00 H new ATOM 0 HG SER B 160 -35.028 -12.879 -10.410 1.00 0.00 H new ATOM 2057 N GLY B 161 -31.999 -15.541 -8.359 1.00 0.00 N ATOM 2058 CA GLY B 161 -31.829 -17.003 -8.345 1.00 0.00 C ATOM 2059 C GLY B 161 -32.238 -17.636 -7.017 1.00 0.00 C ATOM 2060 O GLY B 161 -33.223 -18.406 -7.004 1.00 0.00 O ATOM 2061 OXT GLY B 161 -31.573 -17.351 -5.994 1.00 0.00 O ATOM 0 H GLY B 161 -32.340 -15.175 -7.470 1.00 0.00 H new ATOM 0 HA2 GLY B 161 -32.422 -17.440 -9.148 1.00 0.00 H new ATOM 0 HA3 GLY B 161 -30.786 -17.244 -8.551 1.00 0.00 H new TER 2065 GLY B 161