USER MOD reduce.3.24.130724 H: found=0, std=0, add=539, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 540 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 103 LYS NZ :NH3+ 165:sc= -0.094 (180deg=-0.433) USER MOD Single : A 104 THR OG1 : rot 180:sc= -0.282 USER MOD Single : B 85 THR OG1 : rot 180:sc= 0 USER MOD Single : B 101 TYR OH : rot 180:sc= 0 USER MOD Single : B 103 TYR OH : rot 160:sc= 0.00862 USER MOD Single : B 107 THR OG1 : rot 180:sc= 0 USER MOD Single : B 112 SER OG : rot 180:sc= -0.0633 USER MOD Single : B 114 HIS : no HD1:sc= -2.94 K(o=-2.9,f=-0.68) USER MOD Single : B 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 120 GLN : amide:sc= -7.34! C(o=-7.3!,f=-9.2!) USER MOD Single : B 123 ASN : amide:sc= -0.62 X(o=-0.62,f=-0.21) USER MOD Single : B 124 SER OG : rot 180:sc= 0.0126 USER MOD Single : B 125 SER OG : rot 180:sc= 0 USER MOD Single : B 134 SER OG : rot 170:sc= -0.193 USER MOD Single : B 136 THR OG1 : rot 108:sc= 1.22 USER MOD Single : B 137 THR OG1 : rot 180:sc= -0.558 USER MOD Single : B 140 THR OG1 : rot 180:sc= 0 USER MOD Single : B 142 TYR OH : rot 180:sc= 0 USER MOD Single : B 145 SER OG : rot -100:sc= 1 USER MOD Single : B 146 ASN : amide:sc= -0.208 X(o=-0.21,f=-0.21) USER MOD Single : B 147 TYR OH : rot 180:sc= -0.55 USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 91 -17.025 3.440 -30.069 1.00 0.00 N ATOM 2 CA PRO A 91 -15.850 3.606 -29.186 1.00 0.00 C ATOM 3 C PRO A 91 -16.014 2.756 -27.921 1.00 0.00 C ATOM 4 O PRO A 91 -16.287 3.276 -26.858 1.00 0.00 O ATOM 5 CB PRO A 91 -15.809 5.096 -28.828 1.00 0.00 C ATOM 6 CG PRO A 91 -16.999 5.779 -29.536 1.00 0.00 C ATOM 7 CD PRO A 91 -17.757 4.698 -30.318 1.00 0.00 C ATOM 0 HA PRO A 91 -14.929 3.285 -29.672 1.00 0.00 H new ATOM 0 HB2 PRO A 91 -15.876 5.232 -27.749 1.00 0.00 H new ATOM 0 HB3 PRO A 91 -14.867 5.541 -29.148 1.00 0.00 H new ATOM 0 HG2 PRO A 91 -17.655 6.256 -28.808 1.00 0.00 H new ATOM 0 HG3 PRO A 91 -16.647 6.562 -30.208 1.00 0.00 H new ATOM 0 HD2 PRO A 91 -18.791 4.623 -29.981 1.00 0.00 H new ATOM 0 HD3 PRO A 91 -17.785 4.931 -31.382 1.00 0.00 H new ATOM 17 N PRO A 92 -15.838 1.468 -28.077 1.00 0.00 N ATOM 18 CA PRO A 92 -15.958 0.518 -26.958 1.00 0.00 C ATOM 19 C PRO A 92 -14.940 0.860 -25.865 1.00 0.00 C ATOM 20 O PRO A 92 -14.437 1.964 -25.795 1.00 0.00 O ATOM 21 CB PRO A 92 -15.656 -0.856 -27.573 1.00 0.00 C ATOM 22 CG PRO A 92 -15.365 -0.643 -29.081 1.00 0.00 C ATOM 23 CD PRO A 92 -15.506 0.858 -29.377 1.00 0.00 C ATOM 0 HA PRO A 92 -16.943 0.546 -26.491 1.00 0.00 H new ATOM 0 HB2 PRO A 92 -14.800 -1.316 -27.079 1.00 0.00 H new ATOM 0 HB3 PRO A 92 -16.502 -1.530 -27.438 1.00 0.00 H new ATOM 0 HG2 PRO A 92 -14.362 -0.989 -29.329 1.00 0.00 H new ATOM 0 HG3 PRO A 92 -16.061 -1.220 -29.690 1.00 0.00 H new ATOM 0 HD2 PRO A 92 -14.582 1.270 -29.783 1.00 0.00 H new ATOM 0 HD3 PRO A 92 -16.288 1.044 -30.113 1.00 0.00 H new ATOM 31 N ARG A 93 -14.636 -0.077 -25.009 1.00 0.00 N ATOM 32 CA ARG A 93 -13.652 0.199 -23.923 1.00 0.00 C ATOM 33 C ARG A 93 -12.876 -1.084 -23.599 1.00 0.00 C ATOM 34 O ARG A 93 -13.323 -1.893 -22.809 1.00 0.00 O ATOM 35 CB ARG A 93 -14.396 0.677 -22.674 1.00 0.00 C ATOM 36 CG ARG A 93 -13.669 1.885 -22.080 1.00 0.00 C ATOM 37 CD ARG A 93 -14.600 2.615 -21.110 1.00 0.00 C ATOM 38 NE ARG A 93 -13.860 3.729 -20.452 1.00 0.00 N ATOM 39 CZ ARG A 93 -13.974 4.945 -20.911 1.00 0.00 C ATOM 40 NH1 ARG A 93 -14.059 5.151 -22.197 1.00 0.00 N ATOM 41 NH2 ARG A 93 -14.007 5.955 -20.086 1.00 0.00 N ATOM 0 H ARG A 93 -15.025 -1.020 -25.014 1.00 0.00 H new ATOM 0 HA ARG A 93 -12.955 0.971 -24.249 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -15.421 0.945 -22.928 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -14.449 -0.126 -21.939 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -12.767 1.561 -21.561 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -13.353 2.560 -22.875 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -15.466 3.006 -21.645 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -14.976 1.921 -20.359 1.00 0.00 H new ATOM 0 HE ARG A 93 -13.266 3.541 -19.645 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -14.036 4.362 -22.843 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -14.148 6.101 -22.556 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -13.944 5.795 -19.081 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -14.096 6.905 -20.446 1.00 0.00 H new ATOM 55 N PRO A 94 -11.735 -1.234 -24.226 1.00 0.00 N ATOM 56 CA PRO A 94 -10.874 -2.416 -24.026 1.00 0.00 C ATOM 57 C PRO A 94 -10.411 -2.509 -22.568 1.00 0.00 C ATOM 58 O PRO A 94 -9.838 -3.497 -22.155 1.00 0.00 O ATOM 59 CB PRO A 94 -9.675 -2.191 -24.957 1.00 0.00 C ATOM 60 CG PRO A 94 -9.890 -0.840 -25.688 1.00 0.00 C ATOM 61 CD PRO A 94 -11.213 -0.242 -25.185 1.00 0.00 C ATOM 0 HA PRO A 94 -11.398 -3.346 -24.245 1.00 0.00 H new ATOM 0 HB2 PRO A 94 -8.746 -2.173 -24.387 1.00 0.00 H new ATOM 0 HB3 PRO A 94 -9.592 -3.006 -25.676 1.00 0.00 H new ATOM 0 HG2 PRO A 94 -9.062 -0.160 -25.487 1.00 0.00 H new ATOM 0 HG3 PRO A 94 -9.924 -0.990 -26.767 1.00 0.00 H new ATOM 0 HD2 PRO A 94 -11.054 0.724 -24.707 1.00 0.00 H new ATOM 0 HD3 PRO A 94 -11.911 -0.080 -26.006 1.00 0.00 H new ATOM 69 N LEU A 95 -10.649 -1.492 -21.785 1.00 0.00 N ATOM 70 CA LEU A 95 -10.215 -1.536 -20.359 1.00 0.00 C ATOM 71 C LEU A 95 -8.692 -1.384 -20.294 1.00 0.00 C ATOM 72 O LEU A 95 -8.002 -1.689 -21.246 1.00 0.00 O ATOM 73 CB LEU A 95 -10.610 -2.879 -19.731 1.00 0.00 C ATOM 74 CG LEU A 95 -11.962 -3.347 -20.280 1.00 0.00 C ATOM 75 CD1 LEU A 95 -11.818 -4.763 -20.840 1.00 0.00 C ATOM 76 CD2 LEU A 95 -12.997 -3.353 -19.153 1.00 0.00 C ATOM 0 H LEU A 95 -11.124 -0.635 -22.070 1.00 0.00 H new ATOM 0 HA LEU A 95 -10.698 -0.726 -19.812 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -9.845 -3.626 -19.944 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -10.665 -2.779 -18.647 1.00 0.00 H new ATOM 0 HG LEU A 95 -12.287 -2.670 -21.070 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -12.778 -5.099 -21.231 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -11.079 -4.764 -21.641 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -11.494 -5.437 -20.047 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -13.959 -3.686 -19.544 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -12.672 -4.031 -18.364 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -13.099 -2.346 -18.747 1.00 0.00 H new ATOM 88 N PRO A 96 -8.214 -0.916 -19.170 1.00 0.00 N ATOM 89 CA PRO A 96 -6.770 -0.719 -18.957 1.00 0.00 C ATOM 90 C PRO A 96 -6.032 -2.050 -19.108 1.00 0.00 C ATOM 91 O PRO A 96 -6.623 -3.109 -19.041 1.00 0.00 O ATOM 92 CB PRO A 96 -6.651 -0.186 -17.522 1.00 0.00 C ATOM 93 CG PRO A 96 -8.085 -0.088 -16.936 1.00 0.00 C ATOM 94 CD PRO A 96 -9.068 -0.552 -18.025 1.00 0.00 C ATOM 0 HA PRO A 96 -6.330 -0.032 -19.680 1.00 0.00 H new ATOM 0 HB2 PRO A 96 -6.035 -0.851 -16.917 1.00 0.00 H new ATOM 0 HB3 PRO A 96 -6.167 0.791 -17.515 1.00 0.00 H new ATOM 0 HG2 PRO A 96 -8.178 -0.711 -16.046 1.00 0.00 H new ATOM 0 HG3 PRO A 96 -8.305 0.936 -16.633 1.00 0.00 H new ATOM 0 HD2 PRO A 96 -9.661 -1.402 -17.687 1.00 0.00 H new ATOM 0 HD3 PRO A 96 -9.769 0.240 -18.290 1.00 0.00 H new ATOM 102 N VAL A 97 -4.745 -2.005 -19.318 1.00 0.00 N ATOM 103 CA VAL A 97 -3.970 -3.267 -19.479 1.00 0.00 C ATOM 104 C VAL A 97 -3.486 -3.751 -18.111 1.00 0.00 C ATOM 105 O VAL A 97 -2.824 -3.034 -17.387 1.00 0.00 O ATOM 106 CB VAL A 97 -2.764 -3.010 -20.385 1.00 0.00 C ATOM 107 CG1 VAL A 97 -1.874 -4.252 -20.415 1.00 0.00 C ATOM 108 CG2 VAL A 97 -3.249 -2.696 -21.802 1.00 0.00 C ATOM 0 H VAL A 97 -4.196 -1.148 -19.385 1.00 0.00 H new ATOM 0 HA VAL A 97 -4.608 -4.029 -19.927 1.00 0.00 H new ATOM 0 HB VAL A 97 -2.194 -2.165 -20.000 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -1.015 -4.069 -21.060 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -1.528 -4.476 -19.406 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -2.443 -5.098 -20.800 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -2.391 -2.513 -22.448 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -3.819 -3.541 -22.187 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -3.883 -1.810 -21.781 1.00 0.00 H new ATOM 118 N ALA A 98 -3.809 -4.964 -17.751 1.00 0.00 N ATOM 119 CA ALA A 98 -3.364 -5.494 -16.432 1.00 0.00 C ATOM 120 C ALA A 98 -2.109 -6.351 -16.628 1.00 0.00 C ATOM 121 O ALA A 98 -1.924 -6.944 -17.672 1.00 0.00 O ATOM 122 CB ALA A 98 -4.476 -6.352 -15.826 1.00 0.00 C ATOM 0 H ALA A 98 -4.362 -5.610 -18.314 1.00 0.00 H new ATOM 0 HA ALA A 98 -3.140 -4.664 -15.762 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -4.151 -6.740 -14.861 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -5.371 -5.745 -15.690 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -4.700 -7.183 -16.495 1.00 0.00 H new ATOM 128 N PRO A 99 -1.282 -6.389 -15.614 1.00 0.00 N ATOM 129 CA PRO A 99 -0.031 -7.169 -15.650 1.00 0.00 C ATOM 130 C PRO A 99 -0.340 -8.652 -15.871 1.00 0.00 C ATOM 131 O PRO A 99 -1.458 -9.096 -15.697 1.00 0.00 O ATOM 132 CB PRO A 99 0.612 -6.944 -14.274 1.00 0.00 C ATOM 133 CG PRO A 99 -0.322 -6.008 -13.464 1.00 0.00 C ATOM 134 CD PRO A 99 -1.527 -5.664 -14.355 1.00 0.00 C ATOM 0 HA PRO A 99 0.629 -6.862 -16.461 1.00 0.00 H new ATOM 0 HB2 PRO A 99 0.746 -7.893 -13.755 1.00 0.00 H new ATOM 0 HB3 PRO A 99 1.600 -6.497 -14.382 1.00 0.00 H new ATOM 0 HG2 PRO A 99 -0.652 -6.497 -12.547 1.00 0.00 H new ATOM 0 HG3 PRO A 99 0.207 -5.102 -13.170 1.00 0.00 H new ATOM 0 HD2 PRO A 99 -2.463 -5.978 -13.893 1.00 0.00 H new ATOM 0 HD3 PRO A 99 -1.600 -4.590 -14.525 1.00 0.00 H new ATOM 142 N GLY A 100 0.640 -9.421 -16.259 1.00 0.00 N ATOM 143 CA GLY A 100 0.397 -10.872 -16.497 1.00 0.00 C ATOM 144 C GLY A 100 1.181 -11.704 -15.480 1.00 0.00 C ATOM 145 O GLY A 100 1.761 -12.719 -15.813 1.00 0.00 O ATOM 0 H GLY A 100 1.597 -9.108 -16.421 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -0.668 -11.090 -16.415 1.00 0.00 H new ATOM 0 HA3 GLY A 100 0.700 -11.139 -17.509 1.00 0.00 H new ATOM 149 N SER A 101 1.201 -11.288 -14.244 1.00 0.00 N ATOM 150 CA SER A 101 1.943 -12.062 -13.210 1.00 0.00 C ATOM 151 C SER A 101 0.997 -13.074 -12.560 1.00 0.00 C ATOM 152 O SER A 101 -0.140 -13.221 -12.961 1.00 0.00 O ATOM 153 CB SER A 101 2.484 -11.108 -12.144 1.00 0.00 C ATOM 154 OG SER A 101 3.214 -10.055 -12.766 1.00 0.00 O ATOM 0 H SER A 101 0.736 -10.446 -13.905 1.00 0.00 H new ATOM 0 HA SER A 101 2.776 -12.588 -13.677 1.00 0.00 H new ATOM 0 HB2 SER A 101 1.661 -10.697 -11.559 1.00 0.00 H new ATOM 0 HB3 SER A 101 3.128 -11.650 -11.451 1.00 0.00 H new ATOM 0 HG SER A 101 3.557 -9.445 -12.080 1.00 0.00 H new ATOM 160 N SER A 102 1.456 -13.775 -11.560 1.00 0.00 N ATOM 161 CA SER A 102 0.578 -14.776 -10.891 1.00 0.00 C ATOM 162 C SER A 102 0.294 -15.929 -11.856 1.00 0.00 C ATOM 163 O SER A 102 0.071 -15.725 -13.033 1.00 0.00 O ATOM 164 CB SER A 102 -0.740 -14.110 -10.492 1.00 0.00 C ATOM 165 OG SER A 102 -0.769 -13.933 -9.081 1.00 0.00 O ATOM 0 H SER A 102 2.399 -13.698 -11.178 1.00 0.00 H new ATOM 0 HA SER A 102 1.076 -15.160 -10.001 1.00 0.00 H new ATOM 0 HB2 SER A 102 -0.840 -13.147 -10.993 1.00 0.00 H new ATOM 0 HB3 SER A 102 -1.582 -14.724 -10.810 1.00 0.00 H new ATOM 0 HG SER A 102 -1.612 -13.505 -8.822 1.00 0.00 H new ATOM 171 N LYS A 103 0.299 -17.138 -11.367 1.00 0.00 N ATOM 172 CA LYS A 103 0.027 -18.301 -12.258 1.00 0.00 C ATOM 173 C LYS A 103 1.203 -18.498 -13.218 1.00 0.00 C ATOM 174 O LYS A 103 1.889 -17.562 -13.576 1.00 0.00 O ATOM 175 CB LYS A 103 -1.247 -18.034 -13.064 1.00 0.00 C ATOM 176 CG LYS A 103 -2.034 -19.335 -13.228 1.00 0.00 C ATOM 177 CD LYS A 103 -3.308 -19.063 -14.029 1.00 0.00 C ATOM 178 CE LYS A 103 -4.518 -19.103 -13.092 1.00 0.00 C ATOM 179 NZ LYS A 103 -4.335 -18.106 -12.001 1.00 0.00 N ATOM 0 H LYS A 103 0.479 -17.371 -10.390 1.00 0.00 H new ATOM 0 HA LYS A 103 -0.102 -19.199 -11.654 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -1.860 -17.288 -12.558 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -0.992 -17.626 -14.042 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -1.423 -20.080 -13.738 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -2.287 -19.745 -12.250 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -3.244 -18.090 -14.516 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -3.420 -19.807 -14.818 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -5.430 -18.886 -13.649 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -4.632 -20.102 -12.671 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -5.243 -17.948 -11.519 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -3.638 -18.464 -11.317 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -3.996 -17.209 -12.404 1.00 0.00 H new ATOM 193 N THR A 104 1.436 -19.710 -13.641 1.00 0.00 N ATOM 194 CA THR A 104 2.562 -19.969 -14.581 1.00 0.00 C ATOM 195 C THR A 104 3.800 -19.197 -14.120 1.00 0.00 C ATOM 196 O THR A 104 4.538 -19.731 -13.308 1.00 0.00 O ATOM 197 CB THR A 104 2.168 -19.510 -15.986 1.00 0.00 C ATOM 198 OG1 THR A 104 0.827 -19.039 -15.968 1.00 0.00 O ATOM 199 CG2 THR A 104 2.284 -20.683 -16.959 1.00 0.00 C ATOM 200 OXT THR A 104 3.989 -18.086 -14.587 1.00 0.00 O ATOM 0 H THR A 104 0.894 -20.533 -13.376 1.00 0.00 H new ATOM 0 HA THR A 104 2.785 -21.036 -14.596 1.00 0.00 H new ATOM 0 HB THR A 104 2.833 -18.708 -16.307 1.00 0.00 H new ATOM 0 HG1 THR A 104 0.572 -18.743 -16.867 1.00 0.00 H new ATOM 0 HG21 THR A 104 2.003 -20.355 -17.960 1.00 0.00 H new ATOM 0 HG22 THR A 104 3.312 -21.045 -16.971 1.00 0.00 H new ATOM 0 HG23 THR A 104 1.620 -21.487 -16.641 1.00 0.00 H new TER 208 THR A 104 ATOM 209 N VAL B 84 -23.916 -10.776 -0.048 1.00 0.00 N ATOM 210 CA VAL B 84 -22.900 -9.708 -0.261 1.00 0.00 C ATOM 211 C VAL B 84 -22.136 -9.984 -1.558 1.00 0.00 C ATOM 212 O VAL B 84 -21.969 -11.118 -1.963 1.00 0.00 O ATOM 213 CB VAL B 84 -21.922 -9.691 0.915 1.00 0.00 C ATOM 214 CG1 VAL B 84 -21.437 -11.113 1.199 1.00 0.00 C ATOM 215 CG2 VAL B 84 -20.724 -8.805 0.568 1.00 0.00 C ATOM 0 HA VAL B 84 -23.398 -8.741 -0.331 1.00 0.00 H new ATOM 0 HB VAL B 84 -22.425 -9.296 1.798 1.00 0.00 H new ATOM 0 HG11 VAL B 84 -20.740 -11.099 2.037 1.00 0.00 H new ATOM 0 HG12 VAL B 84 -22.290 -11.746 1.446 1.00 0.00 H new ATOM 0 HG13 VAL B 84 -20.935 -11.509 0.316 1.00 0.00 H new ATOM 0 HG21 VAL B 84 -20.026 -8.792 1.405 1.00 0.00 H new ATOM 0 HG22 VAL B 84 -20.223 -9.200 -0.316 1.00 0.00 H new ATOM 0 HG23 VAL B 84 -21.068 -7.790 0.367 1.00 0.00 H new ATOM 224 N THR B 85 -21.670 -8.956 -2.212 1.00 0.00 N ATOM 225 CA THR B 85 -20.916 -9.155 -3.481 1.00 0.00 C ATOM 226 C THR B 85 -19.826 -8.087 -3.594 1.00 0.00 C ATOM 227 O THR B 85 -19.937 -7.151 -4.361 1.00 0.00 O ATOM 228 CB THR B 85 -21.875 -9.039 -4.668 1.00 0.00 C ATOM 229 OG1 THR B 85 -23.170 -8.698 -4.195 1.00 0.00 O ATOM 230 CG2 THR B 85 -21.937 -10.376 -5.410 1.00 0.00 C ATOM 0 H THR B 85 -21.779 -7.984 -1.921 1.00 0.00 H new ATOM 0 HA THR B 85 -20.458 -10.144 -3.484 1.00 0.00 H new ATOM 0 HB THR B 85 -21.520 -8.265 -5.348 1.00 0.00 H new ATOM 0 HG1 THR B 85 -23.786 -8.621 -4.954 1.00 0.00 H new ATOM 0 HG21 THR B 85 -22.620 -10.292 -6.255 1.00 0.00 H new ATOM 0 HG22 THR B 85 -20.943 -10.638 -5.772 1.00 0.00 H new ATOM 0 HG23 THR B 85 -22.292 -11.152 -4.732 1.00 0.00 H new ATOM 238 N LEU B 86 -18.779 -8.215 -2.827 1.00 0.00 N ATOM 239 CA LEU B 86 -17.686 -7.204 -2.878 1.00 0.00 C ATOM 240 C LEU B 86 -16.669 -7.587 -3.954 1.00 0.00 C ATOM 241 O LEU B 86 -16.392 -8.749 -4.179 1.00 0.00 O ATOM 242 CB LEU B 86 -16.983 -7.151 -1.519 1.00 0.00 C ATOM 243 CG LEU B 86 -17.280 -5.814 -0.840 1.00 0.00 C ATOM 244 CD1 LEU B 86 -18.778 -5.710 -0.552 1.00 0.00 C ATOM 245 CD2 LEU B 86 -16.502 -5.729 0.474 1.00 0.00 C ATOM 0 H LEU B 86 -18.633 -8.978 -2.166 1.00 0.00 H new ATOM 0 HA LEU B 86 -18.112 -6.229 -3.116 1.00 0.00 H new ATOM 0 HB2 LEU B 86 -17.323 -7.973 -0.890 1.00 0.00 H new ATOM 0 HB3 LEU B 86 -15.908 -7.273 -1.649 1.00 0.00 H new ATOM 0 HG LEU B 86 -16.979 -4.997 -1.496 1.00 0.00 H new ATOM 0 HD11 LEU B 86 -18.990 -4.757 -0.068 1.00 0.00 H new ATOM 0 HD12 LEU B 86 -19.334 -5.773 -1.488 1.00 0.00 H new ATOM 0 HD13 LEU B 86 -19.080 -6.526 0.105 1.00 0.00 H new ATOM 0 HD21 LEU B 86 -16.712 -4.776 0.960 1.00 0.00 H new ATOM 0 HD22 LEU B 86 -16.805 -6.546 1.130 1.00 0.00 H new ATOM 0 HD23 LEU B 86 -15.434 -5.804 0.270 1.00 0.00 H new ATOM 257 N PHE B 87 -16.099 -6.614 -4.611 1.00 0.00 N ATOM 258 CA PHE B 87 -15.087 -6.909 -5.664 1.00 0.00 C ATOM 259 C PHE B 87 -13.839 -6.066 -5.398 1.00 0.00 C ATOM 260 O PHE B 87 -13.915 -4.865 -5.227 1.00 0.00 O ATOM 261 CB PHE B 87 -15.653 -6.562 -7.042 1.00 0.00 C ATOM 262 CG PHE B 87 -16.709 -7.572 -7.425 1.00 0.00 C ATOM 263 CD1 PHE B 87 -17.946 -7.575 -6.769 1.00 0.00 C ATOM 264 CD2 PHE B 87 -16.450 -8.505 -8.435 1.00 0.00 C ATOM 265 CE1 PHE B 87 -18.925 -8.511 -7.125 1.00 0.00 C ATOM 266 CE2 PHE B 87 -17.429 -9.441 -8.792 1.00 0.00 C ATOM 267 CZ PHE B 87 -18.667 -9.443 -8.137 1.00 0.00 C ATOM 0 H PHE B 87 -16.292 -5.623 -4.463 1.00 0.00 H new ATOM 0 HA PHE B 87 -14.834 -7.969 -5.642 1.00 0.00 H new ATOM 0 HB2 PHE B 87 -16.082 -5.560 -7.028 1.00 0.00 H new ATOM 0 HB3 PHE B 87 -14.854 -6.557 -7.784 1.00 0.00 H new ATOM 0 HD1 PHE B 87 -18.145 -6.856 -5.989 1.00 0.00 H new ATOM 0 HD2 PHE B 87 -15.495 -8.503 -8.939 1.00 0.00 H new ATOM 0 HE1 PHE B 87 -19.879 -8.514 -6.619 1.00 0.00 H new ATOM 0 HE2 PHE B 87 -17.229 -10.161 -9.572 1.00 0.00 H new ATOM 0 HZ PHE B 87 -19.423 -10.164 -8.413 1.00 0.00 H new ATOM 277 N VAL B 88 -12.692 -6.682 -5.353 1.00 0.00 N ATOM 278 CA VAL B 88 -11.445 -5.910 -5.089 1.00 0.00 C ATOM 279 C VAL B 88 -10.749 -5.593 -6.411 1.00 0.00 C ATOM 280 O VAL B 88 -10.833 -6.342 -7.365 1.00 0.00 O ATOM 281 CB VAL B 88 -10.504 -6.736 -4.208 1.00 0.00 C ATOM 282 CG1 VAL B 88 -9.657 -5.797 -3.348 1.00 0.00 C ATOM 283 CG2 VAL B 88 -11.323 -7.656 -3.297 1.00 0.00 C ATOM 0 H VAL B 88 -12.563 -7.685 -5.487 1.00 0.00 H new ATOM 0 HA VAL B 88 -11.700 -4.981 -4.578 1.00 0.00 H new ATOM 0 HB VAL B 88 -9.855 -7.339 -4.842 1.00 0.00 H new ATOM 0 HG11 VAL B 88 -8.987 -6.384 -2.720 1.00 0.00 H new ATOM 0 HG12 VAL B 88 -9.070 -5.143 -3.993 1.00 0.00 H new ATOM 0 HG13 VAL B 88 -10.310 -5.194 -2.717 1.00 0.00 H new ATOM 0 HG21 VAL B 88 -10.650 -8.242 -2.672 1.00 0.00 H new ATOM 0 HG22 VAL B 88 -11.975 -7.054 -2.664 1.00 0.00 H new ATOM 0 HG23 VAL B 88 -11.928 -8.327 -3.907 1.00 0.00 H new ATOM 293 N ALA B 89 -10.057 -4.489 -6.475 1.00 0.00 N ATOM 294 CA ALA B 89 -9.349 -4.125 -7.734 1.00 0.00 C ATOM 295 C ALA B 89 -8.034 -4.903 -7.805 1.00 0.00 C ATOM 296 O ALA B 89 -7.118 -4.667 -7.041 1.00 0.00 O ATOM 297 CB ALA B 89 -9.069 -2.619 -7.748 1.00 0.00 C ATOM 0 H ALA B 89 -9.951 -3.823 -5.710 1.00 0.00 H new ATOM 0 HA ALA B 89 -9.968 -4.376 -8.595 1.00 0.00 H new ATOM 0 HB1 ALA B 89 -8.551 -2.354 -8.670 1.00 0.00 H new ATOM 0 HB2 ALA B 89 -10.011 -2.073 -7.691 1.00 0.00 H new ATOM 0 HB3 ALA B 89 -8.446 -2.357 -6.893 1.00 0.00 H new ATOM 303 N LEU B 100 -7.939 -5.840 -8.708 1.00 0.00 N ATOM 304 CA LEU B 100 -6.692 -6.648 -8.822 1.00 0.00 C ATOM 305 C LEU B 100 -5.532 -5.769 -9.297 1.00 0.00 C ATOM 306 O LEU B 100 -4.397 -6.200 -9.341 1.00 0.00 O ATOM 307 CB LEU B 100 -6.913 -7.781 -9.825 1.00 0.00 C ATOM 308 CG LEU B 100 -8.265 -8.444 -9.560 1.00 0.00 C ATOM 309 CD1 LEU B 100 -9.042 -8.561 -10.873 1.00 0.00 C ATOM 310 CD2 LEU B 100 -8.041 -9.842 -8.974 1.00 0.00 C ATOM 0 H LEU B 100 -8.673 -6.081 -9.374 1.00 0.00 H new ATOM 0 HA LEU B 100 -6.446 -7.061 -7.844 1.00 0.00 H new ATOM 0 HB2 LEU B 100 -6.881 -7.391 -10.842 1.00 0.00 H new ATOM 0 HB3 LEU B 100 -6.113 -8.517 -9.740 1.00 0.00 H new ATOM 0 HG LEU B 100 -8.834 -7.840 -8.854 1.00 0.00 H new ATOM 0 HD11 LEU B 100 -10.006 -9.034 -10.684 1.00 0.00 H new ATOM 0 HD12 LEU B 100 -9.201 -7.567 -11.292 1.00 0.00 H new ATOM 0 HD13 LEU B 100 -8.473 -9.166 -11.580 1.00 0.00 H new ATOM 0 HD21 LEU B 100 -9.004 -10.316 -8.785 1.00 0.00 H new ATOM 0 HD22 LEU B 100 -7.472 -10.446 -9.681 1.00 0.00 H new ATOM 0 HD23 LEU B 100 -7.487 -9.760 -8.039 1.00 0.00 H new ATOM 322 N TYR B 101 -5.802 -4.544 -9.656 1.00 0.00 N ATOM 323 CA TYR B 101 -4.703 -3.652 -10.127 1.00 0.00 C ATOM 324 C TYR B 101 -5.030 -2.200 -9.775 1.00 0.00 C ATOM 325 O TYR B 101 -6.072 -1.902 -9.227 1.00 0.00 O ATOM 326 CB TYR B 101 -4.553 -3.781 -11.644 1.00 0.00 C ATOM 327 CG TYR B 101 -4.853 -5.199 -12.066 1.00 0.00 C ATOM 328 CD1 TYR B 101 -3.889 -6.201 -11.895 1.00 0.00 C ATOM 329 CD2 TYR B 101 -6.095 -5.513 -12.632 1.00 0.00 C ATOM 330 CE1 TYR B 101 -4.169 -7.515 -12.288 1.00 0.00 C ATOM 331 CE2 TYR B 101 -6.374 -6.827 -13.026 1.00 0.00 C ATOM 332 CZ TYR B 101 -5.410 -7.828 -12.854 1.00 0.00 C ATOM 333 OH TYR B 101 -5.685 -9.125 -13.243 1.00 0.00 O ATOM 0 H TYR B 101 -6.731 -4.123 -9.644 1.00 0.00 H new ATOM 0 HA TYR B 101 -3.772 -3.944 -9.640 1.00 0.00 H new ATOM 0 HB2 TYR B 101 -5.231 -3.091 -12.146 1.00 0.00 H new ATOM 0 HB3 TYR B 101 -3.541 -3.509 -11.944 1.00 0.00 H new ATOM 0 HD1 TYR B 101 -2.930 -5.960 -11.460 1.00 0.00 H new ATOM 0 HD2 TYR B 101 -6.838 -4.741 -12.765 1.00 0.00 H new ATOM 0 HE1 TYR B 101 -3.427 -8.288 -12.154 1.00 0.00 H new ATOM 0 HE2 TYR B 101 -7.332 -7.069 -13.462 1.00 0.00 H new ATOM 0 HH TYR B 101 -6.590 -9.170 -13.615 1.00 0.00 H new ATOM 343 N ASP B 102 -4.146 -1.293 -10.094 1.00 0.00 N ATOM 344 CA ASP B 102 -4.401 0.142 -9.787 1.00 0.00 C ATOM 345 C ASP B 102 -4.933 0.836 -11.041 1.00 0.00 C ATOM 346 O ASP B 102 -4.461 0.604 -12.137 1.00 0.00 O ATOM 347 CB ASP B 102 -3.097 0.810 -9.345 1.00 0.00 C ATOM 348 CG ASP B 102 -3.367 2.272 -8.984 1.00 0.00 C ATOM 349 OD1 ASP B 102 -4.115 2.910 -9.705 1.00 0.00 O ATOM 350 OD2 ASP B 102 -2.822 2.726 -7.992 1.00 0.00 O ATOM 0 H ASP B 102 -3.257 -1.486 -10.555 1.00 0.00 H new ATOM 0 HA ASP B 102 -5.135 0.221 -8.985 1.00 0.00 H new ATOM 0 HB2 ASP B 102 -2.680 0.284 -8.486 1.00 0.00 H new ATOM 0 HB3 ASP B 102 -2.358 0.753 -10.144 1.00 0.00 H new ATOM 355 N TYR B 103 -5.912 1.685 -10.895 1.00 0.00 N ATOM 356 CA TYR B 103 -6.469 2.387 -12.085 1.00 0.00 C ATOM 357 C TYR B 103 -6.588 3.883 -11.789 1.00 0.00 C ATOM 358 O TYR B 103 -7.305 4.293 -10.900 1.00 0.00 O ATOM 359 CB TYR B 103 -7.853 1.820 -12.409 1.00 0.00 C ATOM 360 CG TYR B 103 -8.461 2.606 -13.545 1.00 0.00 C ATOM 361 CD1 TYR B 103 -7.917 2.510 -14.831 1.00 0.00 C ATOM 362 CD2 TYR B 103 -9.569 3.430 -13.312 1.00 0.00 C ATOM 363 CE1 TYR B 103 -8.478 3.239 -15.885 1.00 0.00 C ATOM 364 CE2 TYR B 103 -10.130 4.159 -14.366 1.00 0.00 C ATOM 365 CZ TYR B 103 -9.585 4.064 -15.652 1.00 0.00 C ATOM 366 OH TYR B 103 -10.140 4.783 -16.692 1.00 0.00 O ATOM 0 H TYR B 103 -6.350 1.923 -10.005 1.00 0.00 H new ATOM 0 HA TYR B 103 -5.805 2.238 -12.937 1.00 0.00 H new ATOM 0 HB2 TYR B 103 -7.773 0.768 -12.682 1.00 0.00 H new ATOM 0 HB3 TYR B 103 -8.495 1.873 -11.530 1.00 0.00 H new ATOM 0 HD1 TYR B 103 -7.064 1.873 -15.010 1.00 0.00 H new ATOM 0 HD2 TYR B 103 -9.990 3.503 -12.320 1.00 0.00 H new ATOM 0 HE1 TYR B 103 -8.058 3.166 -16.877 1.00 0.00 H new ATOM 0 HE2 TYR B 103 -10.984 4.795 -14.187 1.00 0.00 H new ATOM 0 HH TYR B 103 -11.057 5.039 -16.460 1.00 0.00 H new ATOM 376 N GLU B 104 -5.893 4.704 -12.528 1.00 0.00 N ATOM 377 CA GLU B 104 -5.970 6.170 -12.283 1.00 0.00 C ATOM 378 C GLU B 104 -7.014 6.791 -13.213 1.00 0.00 C ATOM 379 O GLU B 104 -6.738 7.102 -14.356 1.00 0.00 O ATOM 380 CB GLU B 104 -4.603 6.803 -12.551 1.00 0.00 C ATOM 381 CG GLU B 104 -3.594 6.286 -11.523 1.00 0.00 C ATOM 382 CD GLU B 104 -2.182 6.694 -11.943 1.00 0.00 C ATOM 383 OE1 GLU B 104 -1.596 5.988 -12.747 1.00 0.00 O ATOM 384 OE2 GLU B 104 -1.710 7.706 -11.453 1.00 0.00 O ATOM 0 H GLU B 104 -5.276 4.422 -13.290 1.00 0.00 H new ATOM 0 HA GLU B 104 -6.257 6.351 -11.247 1.00 0.00 H new ATOM 0 HB2 GLU B 104 -4.269 6.560 -13.560 1.00 0.00 H new ATOM 0 HB3 GLU B 104 -4.675 7.889 -12.492 1.00 0.00 H new ATOM 0 HG2 GLU B 104 -3.823 6.692 -10.537 1.00 0.00 H new ATOM 0 HG3 GLU B 104 -3.662 5.201 -11.445 1.00 0.00 H new ATOM 391 N ALA B 105 -8.215 6.972 -12.733 1.00 0.00 N ATOM 392 CA ALA B 105 -9.280 7.570 -13.583 1.00 0.00 C ATOM 393 C ALA B 105 -8.879 8.987 -13.990 1.00 0.00 C ATOM 394 O ALA B 105 -8.424 9.771 -13.183 1.00 0.00 O ATOM 395 CB ALA B 105 -10.593 7.618 -12.799 1.00 0.00 C ATOM 0 H ALA B 105 -8.504 6.730 -11.785 1.00 0.00 H new ATOM 0 HA ALA B 105 -9.411 6.961 -14.477 1.00 0.00 H new ATOM 0 HB1 ALA B 105 -11.373 8.056 -13.422 1.00 0.00 H new ATOM 0 HB2 ALA B 105 -10.883 6.607 -12.512 1.00 0.00 H new ATOM 0 HB3 ALA B 105 -10.460 8.225 -11.904 1.00 0.00 H new ATOM 401 N ARG B 106 -9.052 9.319 -15.238 1.00 0.00 N ATOM 402 CA ARG B 106 -8.691 10.686 -15.704 1.00 0.00 C ATOM 403 C ARG B 106 -9.970 11.494 -15.928 1.00 0.00 C ATOM 404 O ARG B 106 -9.926 12.653 -16.295 1.00 0.00 O ATOM 405 CB ARG B 106 -7.914 10.586 -17.018 1.00 0.00 C ATOM 406 CG ARG B 106 -8.580 9.549 -17.926 1.00 0.00 C ATOM 407 CD ARG B 106 -8.297 9.894 -19.389 1.00 0.00 C ATOM 408 NE ARG B 106 -7.267 8.962 -19.929 1.00 0.00 N ATOM 409 CZ ARG B 106 -6.264 9.427 -20.622 1.00 0.00 C ATOM 410 NH1 ARG B 106 -6.433 9.763 -21.871 1.00 0.00 N ATOM 411 NH2 ARG B 106 -5.090 9.556 -20.066 1.00 0.00 N ATOM 0 H ARG B 106 -9.429 8.701 -15.957 1.00 0.00 H new ATOM 0 HA ARG B 106 -8.073 11.179 -14.954 1.00 0.00 H new ATOM 0 HB2 ARG B 106 -7.889 11.557 -17.513 1.00 0.00 H new ATOM 0 HB3 ARG B 106 -6.880 10.302 -16.821 1.00 0.00 H new ATOM 0 HG2 ARG B 106 -8.202 8.553 -17.697 1.00 0.00 H new ATOM 0 HG3 ARG B 106 -9.655 9.531 -17.747 1.00 0.00 H new ATOM 0 HD2 ARG B 106 -9.213 9.820 -19.975 1.00 0.00 H new ATOM 0 HD3 ARG B 106 -7.949 10.924 -19.470 1.00 0.00 H new ATOM 0 HE ARG B 106 -7.346 7.960 -19.757 1.00 0.00 H new ATOM 0 HH11 ARG B 106 -7.350 9.662 -22.307 1.00 0.00 H new ATOM 0 HH12 ARG B 106 -5.648 10.126 -22.412 1.00 0.00 H new ATOM 0 HH21 ARG B 106 -4.957 9.293 -19.090 1.00 0.00 H new ATOM 0 HH22 ARG B 106 -4.306 9.920 -20.608 1.00 0.00 H new ATOM 425 N THR B 107 -11.109 10.894 -15.712 1.00 0.00 N ATOM 426 CA THR B 107 -12.388 11.635 -15.917 1.00 0.00 C ATOM 427 C THR B 107 -13.249 11.531 -14.658 1.00 0.00 C ATOM 428 O THR B 107 -12.881 10.891 -13.692 1.00 0.00 O ATOM 429 CB THR B 107 -13.145 11.034 -17.103 1.00 0.00 C ATOM 430 OG1 THR B 107 -13.176 9.619 -16.974 1.00 0.00 O ATOM 431 CG2 THR B 107 -12.444 11.415 -18.407 1.00 0.00 C ATOM 0 H THR B 107 -11.210 9.927 -15.404 1.00 0.00 H new ATOM 0 HA THR B 107 -12.168 12.683 -16.120 1.00 0.00 H new ATOM 0 HB THR B 107 -14.164 11.421 -17.117 1.00 0.00 H new ATOM 0 HG1 THR B 107 -13.662 9.232 -17.732 1.00 0.00 H new ATOM 0 HG21 THR B 107 -12.985 10.986 -19.250 1.00 0.00 H new ATOM 0 HG22 THR B 107 -12.422 12.500 -18.505 1.00 0.00 H new ATOM 0 HG23 THR B 107 -11.424 11.031 -18.397 1.00 0.00 H new ATOM 439 N GLU B 108 -14.394 12.157 -14.660 1.00 0.00 N ATOM 440 CA GLU B 108 -15.277 12.095 -13.461 1.00 0.00 C ATOM 441 C GLU B 108 -16.162 10.848 -13.538 1.00 0.00 C ATOM 442 O GLU B 108 -16.794 10.465 -12.574 1.00 0.00 O ATOM 443 CB GLU B 108 -16.158 13.346 -13.411 1.00 0.00 C ATOM 444 CG GLU B 108 -15.391 14.483 -12.733 1.00 0.00 C ATOM 445 CD GLU B 108 -15.435 15.729 -13.619 1.00 0.00 C ATOM 446 OE1 GLU B 108 -16.451 15.940 -14.260 1.00 0.00 O ATOM 447 OE2 GLU B 108 -14.452 16.452 -13.640 1.00 0.00 O ATOM 0 H GLU B 108 -14.756 12.708 -15.439 1.00 0.00 H new ATOM 0 HA GLU B 108 -14.663 12.047 -12.562 1.00 0.00 H new ATOM 0 HB2 GLU B 108 -16.449 13.640 -14.420 1.00 0.00 H new ATOM 0 HB3 GLU B 108 -17.077 13.135 -12.863 1.00 0.00 H new ATOM 0 HG2 GLU B 108 -15.829 14.701 -11.759 1.00 0.00 H new ATOM 0 HG3 GLU B 108 -14.357 14.185 -12.558 1.00 0.00 H new ATOM 454 N ASP B 109 -16.210 10.208 -14.675 1.00 0.00 N ATOM 455 CA ASP B 109 -17.053 8.986 -14.805 1.00 0.00 C ATOM 456 C ASP B 109 -16.348 7.811 -14.123 1.00 0.00 C ATOM 457 O ASP B 109 -16.808 7.292 -13.126 1.00 0.00 O ATOM 458 CB ASP B 109 -17.265 8.664 -16.285 1.00 0.00 C ATOM 459 CG ASP B 109 -17.756 9.914 -17.016 1.00 0.00 C ATOM 460 OD1 ASP B 109 -18.913 10.262 -16.841 1.00 0.00 O ATOM 461 OD2 ASP B 109 -16.968 10.502 -17.738 1.00 0.00 O ATOM 0 H ASP B 109 -15.703 10.478 -15.518 1.00 0.00 H new ATOM 0 HA ASP B 109 -18.020 9.158 -14.331 1.00 0.00 H new ATOM 0 HB2 ASP B 109 -16.333 8.313 -16.729 1.00 0.00 H new ATOM 0 HB3 ASP B 109 -17.992 7.859 -16.392 1.00 0.00 H new ATOM 466 N ASP B 110 -15.233 7.390 -14.653 1.00 0.00 N ATOM 467 CA ASP B 110 -14.498 6.251 -14.034 1.00 0.00 C ATOM 468 C ASP B 110 -13.954 6.682 -12.669 1.00 0.00 C ATOM 469 O ASP B 110 -13.892 7.855 -12.359 1.00 0.00 O ATOM 470 CB ASP B 110 -13.339 5.840 -14.945 1.00 0.00 C ATOM 471 CG ASP B 110 -13.782 5.932 -16.407 1.00 0.00 C ATOM 472 OD1 ASP B 110 -14.964 5.763 -16.658 1.00 0.00 O ATOM 473 OD2 ASP B 110 -12.934 6.170 -17.250 1.00 0.00 O ATOM 0 H ASP B 110 -14.799 7.785 -15.487 1.00 0.00 H new ATOM 0 HA ASP B 110 -15.172 5.405 -13.904 1.00 0.00 H new ATOM 0 HB2 ASP B 110 -12.480 6.488 -14.773 1.00 0.00 H new ATOM 0 HB3 ASP B 110 -13.023 4.823 -14.713 1.00 0.00 H new ATOM 478 N LEU B 111 -13.566 5.744 -11.847 1.00 0.00 N ATOM 479 CA LEU B 111 -13.035 6.105 -10.501 1.00 0.00 C ATOM 480 C LEU B 111 -11.532 5.825 -10.442 1.00 0.00 C ATOM 481 O LEU B 111 -10.990 5.104 -11.254 1.00 0.00 O ATOM 482 CB LEU B 111 -13.741 5.269 -9.434 1.00 0.00 C ATOM 483 CG LEU B 111 -15.254 5.356 -9.633 1.00 0.00 C ATOM 484 CD1 LEU B 111 -15.796 3.988 -10.045 1.00 0.00 C ATOM 485 CD2 LEU B 111 -15.915 5.791 -8.322 1.00 0.00 C ATOM 0 H LEU B 111 -13.594 4.745 -12.049 1.00 0.00 H new ATOM 0 HA LEU B 111 -13.214 7.165 -10.320 1.00 0.00 H new ATOM 0 HB2 LEU B 111 -13.415 4.231 -9.496 1.00 0.00 H new ATOM 0 HB3 LEU B 111 -13.473 5.628 -8.440 1.00 0.00 H new ATOM 0 HG LEU B 111 -15.476 6.084 -10.414 1.00 0.00 H new ATOM 0 HD11 LEU B 111 -16.875 4.052 -10.186 1.00 0.00 H new ATOM 0 HD12 LEU B 111 -15.326 3.676 -10.977 1.00 0.00 H new ATOM 0 HD13 LEU B 111 -15.575 3.259 -9.265 1.00 0.00 H new ATOM 0 HD21 LEU B 111 -16.994 5.854 -8.462 1.00 0.00 H new ATOM 0 HD22 LEU B 111 -15.692 5.062 -7.543 1.00 0.00 H new ATOM 0 HD23 LEU B 111 -15.530 6.767 -8.027 1.00 0.00 H new ATOM 497 N SER B 112 -10.859 6.386 -9.475 1.00 0.00 N ATOM 498 CA SER B 112 -9.393 6.151 -9.346 1.00 0.00 C ATOM 499 C SER B 112 -9.125 5.380 -8.053 1.00 0.00 C ATOM 500 O SER B 112 -9.807 5.557 -7.063 1.00 0.00 O ATOM 501 CB SER B 112 -8.660 7.492 -9.305 1.00 0.00 C ATOM 502 OG SER B 112 -9.578 8.537 -9.602 1.00 0.00 O ATOM 0 H SER B 112 -11.263 6.999 -8.767 1.00 0.00 H new ATOM 0 HA SER B 112 -9.036 5.575 -10.199 1.00 0.00 H new ATOM 0 HB2 SER B 112 -8.219 7.649 -8.321 1.00 0.00 H new ATOM 0 HB3 SER B 112 -7.842 7.495 -10.025 1.00 0.00 H new ATOM 0 HG SER B 112 -9.112 9.399 -9.575 1.00 0.00 H new ATOM 508 N PHE B 113 -8.144 4.521 -8.050 1.00 0.00 N ATOM 509 CA PHE B 113 -7.849 3.740 -6.817 1.00 0.00 C ATOM 510 C PHE B 113 -6.559 2.941 -7.009 1.00 0.00 C ATOM 511 O PHE B 113 -5.913 3.017 -8.035 1.00 0.00 O ATOM 512 CB PHE B 113 -9.001 2.773 -6.545 1.00 0.00 C ATOM 513 CG PHE B 113 -9.353 2.043 -7.820 1.00 0.00 C ATOM 514 CD1 PHE B 113 -10.197 2.646 -8.762 1.00 0.00 C ATOM 515 CD2 PHE B 113 -8.840 0.763 -8.058 1.00 0.00 C ATOM 516 CE1 PHE B 113 -10.526 1.967 -9.942 1.00 0.00 C ATOM 517 CE2 PHE B 113 -9.169 0.085 -9.237 1.00 0.00 C ATOM 518 CZ PHE B 113 -10.013 0.686 -10.179 1.00 0.00 C ATOM 0 H PHE B 113 -7.536 4.327 -8.845 1.00 0.00 H new ATOM 0 HA PHE B 113 -7.731 4.424 -5.976 1.00 0.00 H new ATOM 0 HB2 PHE B 113 -8.717 2.060 -5.771 1.00 0.00 H new ATOM 0 HB3 PHE B 113 -9.869 3.318 -6.173 1.00 0.00 H new ATOM 0 HD1 PHE B 113 -10.594 3.634 -8.578 1.00 0.00 H new ATOM 0 HD2 PHE B 113 -8.190 0.298 -7.331 1.00 0.00 H new ATOM 0 HE1 PHE B 113 -11.175 2.432 -10.669 1.00 0.00 H new ATOM 0 HE2 PHE B 113 -8.772 -0.902 -9.421 1.00 0.00 H new ATOM 0 HZ PHE B 113 -10.268 0.162 -11.088 1.00 0.00 H new ATOM 528 N HIS B 114 -6.185 2.171 -6.026 1.00 0.00 N ATOM 529 CA HIS B 114 -4.941 1.360 -6.140 1.00 0.00 C ATOM 530 C HIS B 114 -5.266 -0.105 -5.836 1.00 0.00 C ATOM 531 O HIS B 114 -6.182 -0.405 -5.097 1.00 0.00 O ATOM 532 CB HIS B 114 -3.908 1.872 -5.135 1.00 0.00 C ATOM 533 CG HIS B 114 -4.508 1.854 -3.756 1.00 0.00 C ATOM 534 ND1 HIS B 114 -4.633 3.003 -2.989 1.00 0.00 N ATOM 535 CD2 HIS B 114 -5.029 0.838 -2.995 1.00 0.00 C ATOM 536 CE1 HIS B 114 -5.211 2.652 -1.825 1.00 0.00 C ATOM 537 NE2 HIS B 114 -5.472 1.343 -1.777 1.00 0.00 N ATOM 0 H HIS B 114 -6.689 2.068 -5.145 1.00 0.00 H new ATOM 0 HA HIS B 114 -4.538 1.444 -7.149 1.00 0.00 H new ATOM 0 HB2 HIS B 114 -3.015 1.248 -5.164 1.00 0.00 H new ATOM 0 HB3 HIS B 114 -3.599 2.884 -5.397 1.00 0.00 H new ATOM 0 HD2 HIS B 114 -5.086 -0.198 -3.296 1.00 0.00 H new ATOM 0 HE1 HIS B 114 -5.436 3.344 -1.027 1.00 0.00 H new ATOM 0 HE2 HIS B 114 -5.903 0.825 -1.012 1.00 0.00 H new ATOM 545 N LYS B 115 -4.524 -1.019 -6.398 1.00 0.00 N ATOM 546 CA LYS B 115 -4.800 -2.459 -6.131 1.00 0.00 C ATOM 547 C LYS B 115 -4.919 -2.679 -4.623 1.00 0.00 C ATOM 548 O LYS B 115 -4.153 -2.145 -3.845 1.00 0.00 O ATOM 549 CB LYS B 115 -3.659 -3.316 -6.681 1.00 0.00 C ATOM 550 CG LYS B 115 -3.824 -4.754 -6.187 1.00 0.00 C ATOM 551 CD LYS B 115 -2.615 -5.589 -6.614 1.00 0.00 C ATOM 552 CE LYS B 115 -2.725 -6.991 -6.011 1.00 0.00 C ATOM 553 NZ LYS B 115 -1.408 -7.391 -5.440 1.00 0.00 N ATOM 0 H LYS B 115 -3.743 -0.833 -7.027 1.00 0.00 H new ATOM 0 HA LYS B 115 -5.731 -2.745 -6.620 1.00 0.00 H new ATOM 0 HB2 LYS B 115 -3.663 -3.291 -7.771 1.00 0.00 H new ATOM 0 HB3 LYS B 115 -2.699 -2.916 -6.356 1.00 0.00 H new ATOM 0 HG2 LYS B 115 -3.921 -4.767 -5.101 1.00 0.00 H new ATOM 0 HG3 LYS B 115 -4.738 -5.186 -6.594 1.00 0.00 H new ATOM 0 HD2 LYS B 115 -2.569 -5.652 -7.701 1.00 0.00 H new ATOM 0 HD3 LYS B 115 -1.694 -5.110 -6.283 1.00 0.00 H new ATOM 0 HE2 LYS B 115 -3.490 -7.005 -5.234 1.00 0.00 H new ATOM 0 HE3 LYS B 115 -3.034 -7.704 -6.775 1.00 0.00 H new ATOM 0 HZ1 LYS B 115 -1.482 -8.344 -5.030 1.00 0.00 H new ATOM 0 HZ2 LYS B 115 -0.690 -7.393 -6.192 1.00 0.00 H new ATOM 0 HZ3 LYS B 115 -1.132 -6.716 -4.699 1.00 0.00 H new ATOM 567 N GLY B 116 -5.876 -3.460 -4.203 1.00 0.00 N ATOM 568 CA GLY B 116 -6.045 -3.710 -2.744 1.00 0.00 C ATOM 569 C GLY B 116 -7.310 -3.004 -2.250 1.00 0.00 C ATOM 570 O GLY B 116 -7.837 -3.316 -1.201 1.00 0.00 O ATOM 0 H GLY B 116 -6.547 -3.935 -4.806 1.00 0.00 H new ATOM 0 HA2 GLY B 116 -6.115 -4.781 -2.553 1.00 0.00 H new ATOM 0 HA3 GLY B 116 -5.175 -3.345 -2.198 1.00 0.00 H new ATOM 574 N GLU B 117 -7.800 -2.053 -2.998 1.00 0.00 N ATOM 575 CA GLU B 117 -9.030 -1.329 -2.571 1.00 0.00 C ATOM 576 C GLU B 117 -10.258 -2.188 -2.874 1.00 0.00 C ATOM 577 O GLU B 117 -10.193 -3.142 -3.625 1.00 0.00 O ATOM 578 CB GLU B 117 -9.131 -0.003 -3.329 1.00 0.00 C ATOM 579 CG GLU B 117 -10.307 0.809 -2.784 1.00 0.00 C ATOM 580 CD GLU B 117 -10.168 0.956 -1.269 1.00 0.00 C ATOM 581 OE1 GLU B 117 -9.043 1.003 -0.799 1.00 0.00 O ATOM 582 OE2 GLU B 117 -11.188 1.020 -0.603 1.00 0.00 O ATOM 0 H GLU B 117 -7.402 -1.747 -3.886 1.00 0.00 H new ATOM 0 HA GLU B 117 -8.982 -1.131 -1.500 1.00 0.00 H new ATOM 0 HB2 GLU B 117 -8.205 0.561 -3.221 1.00 0.00 H new ATOM 0 HB3 GLU B 117 -9.267 -0.190 -4.394 1.00 0.00 H new ATOM 0 HG2 GLU B 117 -10.333 1.792 -3.254 1.00 0.00 H new ATOM 0 HG3 GLU B 117 -11.248 0.315 -3.027 1.00 0.00 H new ATOM 589 N LYS B 118 -11.380 -1.859 -2.294 1.00 0.00 N ATOM 590 CA LYS B 118 -12.612 -2.658 -2.545 1.00 0.00 C ATOM 591 C LYS B 118 -13.641 -1.794 -3.278 1.00 0.00 C ATOM 592 O LYS B 118 -13.543 -0.583 -3.302 1.00 0.00 O ATOM 593 CB LYS B 118 -13.200 -3.135 -1.213 1.00 0.00 C ATOM 594 CG LYS B 118 -12.833 -2.151 -0.098 1.00 0.00 C ATOM 595 CD LYS B 118 -11.376 -2.370 0.319 1.00 0.00 C ATOM 596 CE LYS B 118 -11.324 -2.855 1.768 1.00 0.00 C ATOM 597 NZ LYS B 118 -11.205 -1.683 2.681 1.00 0.00 N ATOM 0 H LYS B 118 -11.496 -1.071 -1.657 1.00 0.00 H new ATOM 0 HA LYS B 118 -12.361 -3.524 -3.158 1.00 0.00 H new ATOM 0 HB2 LYS B 118 -14.284 -3.219 -1.293 1.00 0.00 H new ATOM 0 HB3 LYS B 118 -12.820 -4.128 -0.973 1.00 0.00 H new ATOM 0 HG2 LYS B 118 -12.974 -1.126 -0.442 1.00 0.00 H new ATOM 0 HG3 LYS B 118 -13.492 -2.293 0.758 1.00 0.00 H new ATOM 0 HD2 LYS B 118 -10.906 -3.102 -0.337 1.00 0.00 H new ATOM 0 HD3 LYS B 118 -10.814 -1.442 0.215 1.00 0.00 H new ATOM 0 HE2 LYS B 118 -12.223 -3.424 2.005 1.00 0.00 H new ATOM 0 HE3 LYS B 118 -10.476 -3.526 1.908 1.00 0.00 H new ATOM 0 HZ1 LYS B 118 -11.170 -2.013 3.667 1.00 0.00 H new ATOM 0 HZ2 LYS B 118 -10.335 -1.158 2.460 1.00 0.00 H new ATOM 0 HZ3 LYS B 118 -12.027 -1.059 2.554 1.00 0.00 H new ATOM 611 N PHE B 119 -14.626 -2.405 -3.877 1.00 0.00 N ATOM 612 CA PHE B 119 -15.655 -1.613 -4.608 1.00 0.00 C ATOM 613 C PHE B 119 -17.013 -2.305 -4.499 1.00 0.00 C ATOM 614 O PHE B 119 -17.103 -3.516 -4.471 1.00 0.00 O ATOM 615 CB PHE B 119 -15.264 -1.509 -6.083 1.00 0.00 C ATOM 616 CG PHE B 119 -14.156 -0.502 -6.233 1.00 0.00 C ATOM 617 CD1 PHE B 119 -14.269 0.755 -5.628 1.00 0.00 C ATOM 618 CD2 PHE B 119 -13.013 -0.825 -6.973 1.00 0.00 C ATOM 619 CE1 PHE B 119 -13.238 1.689 -5.764 1.00 0.00 C ATOM 620 CE2 PHE B 119 -11.983 0.110 -7.110 1.00 0.00 C ATOM 621 CZ PHE B 119 -12.095 1.367 -6.504 1.00 0.00 C ATOM 0 H PHE B 119 -14.763 -3.416 -3.892 1.00 0.00 H new ATOM 0 HA PHE B 119 -15.717 -0.617 -4.170 1.00 0.00 H new ATOM 0 HB2 PHE B 119 -14.940 -2.481 -6.455 1.00 0.00 H new ATOM 0 HB3 PHE B 119 -16.126 -1.210 -6.680 1.00 0.00 H new ATOM 0 HD1 PHE B 119 -15.151 1.003 -5.057 1.00 0.00 H new ATOM 0 HD2 PHE B 119 -12.927 -1.796 -7.438 1.00 0.00 H new ATOM 0 HE1 PHE B 119 -13.324 2.659 -5.298 1.00 0.00 H new ATOM 0 HE2 PHE B 119 -11.101 -0.137 -7.683 1.00 0.00 H new ATOM 0 HZ PHE B 119 -11.298 2.089 -6.608 1.00 0.00 H new ATOM 631 N GLN B 120 -18.069 -1.545 -4.446 1.00 0.00 N ATOM 632 CA GLN B 120 -19.421 -2.158 -4.349 1.00 0.00 C ATOM 633 C GLN B 120 -20.040 -2.233 -5.747 1.00 0.00 C ATOM 634 O GLN B 120 -20.571 -1.265 -6.253 1.00 0.00 O ATOM 635 CB GLN B 120 -20.307 -1.301 -3.443 1.00 0.00 C ATOM 636 CG GLN B 120 -19.602 -1.073 -2.103 1.00 0.00 C ATOM 637 CD GLN B 120 -20.131 -2.067 -1.067 1.00 0.00 C ATOM 638 OE1 GLN B 120 -20.178 -1.767 0.110 1.00 0.00 O ATOM 639 NE2 GLN B 120 -20.533 -3.245 -1.456 1.00 0.00 N ATOM 0 H GLN B 120 -18.054 -0.525 -4.466 1.00 0.00 H new ATOM 0 HA GLN B 120 -19.340 -3.161 -3.929 1.00 0.00 H new ATOM 0 HB2 GLN B 120 -20.517 -0.345 -3.922 1.00 0.00 H new ATOM 0 HB3 GLN B 120 -21.265 -1.795 -3.282 1.00 0.00 H new ATOM 0 HG2 GLN B 120 -18.525 -1.195 -2.222 1.00 0.00 H new ATOM 0 HG3 GLN B 120 -19.771 -0.052 -1.761 1.00 0.00 H new ATOM 0 HE21 GLN B 120 -20.494 -3.497 -2.444 1.00 0.00 H new ATOM 0 HE22 GLN B 120 -20.887 -3.914 -0.773 1.00 0.00 H new ATOM 648 N ILE B 121 -19.972 -3.375 -6.377 1.00 0.00 N ATOM 649 CA ILE B 121 -20.556 -3.507 -7.742 1.00 0.00 C ATOM 650 C ILE B 121 -22.083 -3.471 -7.648 1.00 0.00 C ATOM 651 O ILE B 121 -22.700 -4.351 -7.082 1.00 0.00 O ATOM 652 CB ILE B 121 -20.117 -4.837 -8.363 1.00 0.00 C ATOM 653 CG1 ILE B 121 -18.591 -4.867 -8.483 1.00 0.00 C ATOM 654 CG2 ILE B 121 -20.738 -4.983 -9.753 1.00 0.00 C ATOM 655 CD1 ILE B 121 -18.105 -3.588 -9.166 1.00 0.00 C ATOM 0 H ILE B 121 -19.538 -4.220 -6.006 1.00 0.00 H new ATOM 0 HA ILE B 121 -20.208 -2.683 -8.365 1.00 0.00 H new ATOM 0 HB ILE B 121 -20.449 -5.659 -7.728 1.00 0.00 H new ATOM 0 HG12 ILE B 121 -18.140 -4.957 -7.495 1.00 0.00 H new ATOM 0 HG13 ILE B 121 -18.278 -5.739 -9.057 1.00 0.00 H new ATOM 0 HG21 ILE B 121 -20.425 -5.929 -10.194 1.00 0.00 H new ATOM 0 HG22 ILE B 121 -21.825 -4.963 -9.670 1.00 0.00 H new ATOM 0 HG23 ILE B 121 -20.408 -4.160 -10.387 1.00 0.00 H new ATOM 0 HD11 ILE B 121 -17.019 -3.611 -9.251 1.00 0.00 H new ATOM 0 HD12 ILE B 121 -18.545 -3.517 -10.161 1.00 0.00 H new ATOM 0 HD13 ILE B 121 -18.405 -2.723 -8.574 1.00 0.00 H new ATOM 667 N LEU B 122 -22.698 -2.459 -8.199 1.00 0.00 N ATOM 668 CA LEU B 122 -24.185 -2.369 -8.140 1.00 0.00 C ATOM 669 C LEU B 122 -24.781 -2.900 -9.445 1.00 0.00 C ATOM 670 O LEU B 122 -25.801 -3.561 -9.450 1.00 0.00 O ATOM 671 CB LEU B 122 -24.604 -0.908 -7.948 1.00 0.00 C ATOM 672 CG LEU B 122 -23.547 -0.175 -7.120 1.00 0.00 C ATOM 673 CD1 LEU B 122 -23.954 1.290 -6.953 1.00 0.00 C ATOM 674 CD2 LEU B 122 -23.439 -0.831 -5.741 1.00 0.00 C ATOM 0 H LEU B 122 -22.235 -1.692 -8.687 1.00 0.00 H new ATOM 0 HA LEU B 122 -24.550 -2.965 -7.303 1.00 0.00 H new ATOM 0 HB2 LEU B 122 -24.722 -0.423 -8.917 1.00 0.00 H new ATOM 0 HB3 LEU B 122 -25.571 -0.859 -7.447 1.00 0.00 H new ATOM 0 HG LEU B 122 -22.585 -0.229 -7.629 1.00 0.00 H new ATOM 0 HD11 LEU B 122 -23.201 1.812 -6.363 1.00 0.00 H new ATOM 0 HD12 LEU B 122 -24.036 1.759 -7.934 1.00 0.00 H new ATOM 0 HD13 LEU B 122 -24.916 1.345 -6.443 1.00 0.00 H new ATOM 0 HD21 LEU B 122 -22.686 -0.311 -5.149 1.00 0.00 H new ATOM 0 HD22 LEU B 122 -24.403 -0.774 -5.235 1.00 0.00 H new ATOM 0 HD23 LEU B 122 -23.151 -1.876 -5.857 1.00 0.00 H new ATOM 686 N ASN B 123 -24.152 -2.615 -10.552 1.00 0.00 N ATOM 687 CA ASN B 123 -24.682 -3.101 -11.859 1.00 0.00 C ATOM 688 C ASN B 123 -23.521 -3.568 -12.742 1.00 0.00 C ATOM 689 O ASN B 123 -22.737 -2.775 -13.225 1.00 0.00 O ATOM 690 CB ASN B 123 -25.431 -1.965 -12.560 1.00 0.00 C ATOM 691 CG ASN B 123 -26.683 -2.521 -13.240 1.00 0.00 C ATOM 692 OD1 ASN B 123 -26.963 -2.204 -14.379 1.00 0.00 O ATOM 693 ND2 ASN B 123 -27.455 -3.345 -12.584 1.00 0.00 N ATOM 0 H ASN B 123 -23.294 -2.067 -10.609 1.00 0.00 H new ATOM 0 HA ASN B 123 -25.363 -3.934 -11.686 1.00 0.00 H new ATOM 0 HB2 ASN B 123 -25.708 -1.197 -11.837 1.00 0.00 H new ATOM 0 HB3 ASN B 123 -24.784 -1.490 -13.298 1.00 0.00 H new ATOM 0 HD21 ASN B 123 -28.292 -3.722 -13.028 1.00 0.00 H new ATOM 0 HD22 ASN B 123 -27.221 -3.612 -11.628 1.00 0.00 H new ATOM 700 N SER B 124 -23.407 -4.850 -12.959 1.00 0.00 N ATOM 701 CA SER B 124 -22.299 -5.370 -13.812 1.00 0.00 C ATOM 702 C SER B 124 -22.861 -5.837 -15.158 1.00 0.00 C ATOM 703 O SER B 124 -22.140 -6.322 -16.007 1.00 0.00 O ATOM 704 CB SER B 124 -21.628 -6.549 -13.107 1.00 0.00 C ATOM 705 OG SER B 124 -22.561 -7.157 -12.224 1.00 0.00 O ATOM 0 H SER B 124 -24.034 -5.561 -12.582 1.00 0.00 H new ATOM 0 HA SER B 124 -21.569 -4.578 -13.980 1.00 0.00 H new ATOM 0 HB2 SER B 124 -21.277 -7.275 -13.840 1.00 0.00 H new ATOM 0 HB3 SER B 124 -20.754 -6.207 -12.553 1.00 0.00 H new ATOM 0 HG SER B 124 -22.136 -7.915 -11.771 1.00 0.00 H new ATOM 711 N SER B 125 -24.143 -5.694 -15.359 1.00 0.00 N ATOM 712 CA SER B 125 -24.747 -6.130 -16.649 1.00 0.00 C ATOM 713 C SER B 125 -24.262 -5.215 -17.774 1.00 0.00 C ATOM 714 O SER B 125 -24.426 -5.510 -18.942 1.00 0.00 O ATOM 715 CB SER B 125 -26.271 -6.052 -16.548 1.00 0.00 C ATOM 716 OG SER B 125 -26.847 -7.051 -17.379 1.00 0.00 O ATOM 0 H SER B 125 -24.797 -5.294 -14.686 1.00 0.00 H new ATOM 0 HA SER B 125 -24.449 -7.156 -16.863 1.00 0.00 H new ATOM 0 HB2 SER B 125 -26.587 -6.196 -15.515 1.00 0.00 H new ATOM 0 HB3 SER B 125 -26.617 -5.064 -16.853 1.00 0.00 H new ATOM 0 HG SER B 125 -27.824 -7.006 -17.316 1.00 0.00 H new ATOM 722 N GLU B 126 -23.665 -4.105 -17.436 1.00 0.00 N ATOM 723 CA GLU B 126 -23.172 -3.174 -18.490 1.00 0.00 C ATOM 724 C GLU B 126 -22.326 -3.953 -19.498 1.00 0.00 C ATOM 725 O GLU B 126 -22.160 -5.152 -19.389 1.00 0.00 O ATOM 726 CB GLU B 126 -22.319 -2.076 -17.851 1.00 0.00 C ATOM 727 CG GLU B 126 -23.004 -0.721 -18.043 1.00 0.00 C ATOM 728 CD GLU B 126 -21.954 0.391 -18.014 1.00 0.00 C ATOM 729 OE1 GLU B 126 -21.137 0.432 -18.919 1.00 0.00 O ATOM 730 OE2 GLU B 126 -21.985 1.183 -17.087 1.00 0.00 O ATOM 0 H GLU B 126 -23.497 -3.803 -16.476 1.00 0.00 H new ATOM 0 HA GLU B 126 -24.023 -2.720 -18.998 1.00 0.00 H new ATOM 0 HB2 GLU B 126 -22.182 -2.279 -16.789 1.00 0.00 H new ATOM 0 HB3 GLU B 126 -21.327 -2.062 -18.303 1.00 0.00 H new ATOM 0 HG2 GLU B 126 -23.541 -0.704 -18.992 1.00 0.00 H new ATOM 0 HG3 GLU B 126 -23.741 -0.560 -17.257 1.00 0.00 H new ATOM 737 N GLY B 127 -21.788 -3.281 -20.478 1.00 0.00 N ATOM 738 CA GLY B 127 -20.954 -3.985 -21.491 1.00 0.00 C ATOM 739 C GLY B 127 -19.749 -4.632 -20.805 1.00 0.00 C ATOM 740 O GLY B 127 -19.813 -5.758 -20.353 1.00 0.00 O ATOM 0 H GLY B 127 -21.890 -2.276 -20.621 1.00 0.00 H new ATOM 0 HA2 GLY B 127 -21.547 -4.745 -22.000 1.00 0.00 H new ATOM 0 HA3 GLY B 127 -20.617 -3.281 -22.252 1.00 0.00 H new ATOM 744 N ASP B 128 -18.651 -3.930 -20.726 1.00 0.00 N ATOM 745 CA ASP B 128 -17.443 -4.506 -20.069 1.00 0.00 C ATOM 746 C ASP B 128 -17.111 -3.700 -18.811 1.00 0.00 C ATOM 747 O ASP B 128 -16.450 -4.179 -17.912 1.00 0.00 O ATOM 748 CB ASP B 128 -16.261 -4.450 -21.040 1.00 0.00 C ATOM 749 CG ASP B 128 -16.365 -5.604 -22.038 1.00 0.00 C ATOM 750 OD1 ASP B 128 -15.850 -6.669 -21.739 1.00 0.00 O ATOM 751 OD2 ASP B 128 -16.958 -5.404 -23.086 1.00 0.00 O ATOM 0 H ASP B 128 -18.538 -2.983 -21.088 1.00 0.00 H new ATOM 0 HA ASP B 128 -17.638 -5.542 -19.793 1.00 0.00 H new ATOM 0 HB2 ASP B 128 -16.256 -3.497 -21.569 1.00 0.00 H new ATOM 0 HB3 ASP B 128 -15.322 -4.514 -20.490 1.00 0.00 H new ATOM 756 N TRP B 129 -17.571 -2.479 -18.739 1.00 0.00 N ATOM 757 CA TRP B 129 -17.287 -1.645 -17.536 1.00 0.00 C ATOM 758 C TRP B 129 -18.508 -1.667 -16.612 1.00 0.00 C ATOM 759 O TRP B 129 -19.628 -1.489 -17.047 1.00 0.00 O ATOM 760 CB TRP B 129 -17.006 -0.203 -17.968 1.00 0.00 C ATOM 761 CG TRP B 129 -15.602 -0.087 -18.474 1.00 0.00 C ATOM 762 CD1 TRP B 129 -15.070 -0.824 -19.477 1.00 0.00 C ATOM 763 CD2 TRP B 129 -14.546 0.810 -18.022 1.00 0.00 C ATOM 764 NE1 TRP B 129 -13.756 -0.438 -19.668 1.00 0.00 N ATOM 765 CE2 TRP B 129 -13.386 0.567 -18.795 1.00 0.00 C ATOM 766 CE3 TRP B 129 -14.484 1.800 -17.026 1.00 0.00 C ATOM 767 CZ2 TRP B 129 -12.206 1.282 -18.587 1.00 0.00 C ATOM 768 CZ3 TRP B 129 -13.297 2.522 -16.814 1.00 0.00 C ATOM 769 CH2 TRP B 129 -12.161 2.263 -17.593 1.00 0.00 C ATOM 0 H TRP B 129 -18.130 -2.024 -19.461 1.00 0.00 H new ATOM 0 HA TRP B 129 -16.418 -2.043 -17.011 1.00 0.00 H new ATOM 0 HB2 TRP B 129 -17.708 0.096 -18.746 1.00 0.00 H new ATOM 0 HB3 TRP B 129 -17.156 0.474 -17.127 1.00 0.00 H new ATOM 0 HD1 TRP B 129 -15.588 -1.589 -20.037 1.00 0.00 H new ATOM 0 HE1 TRP B 129 -13.136 -0.845 -20.368 1.00 0.00 H new ATOM 0 HE3 TRP B 129 -15.354 2.007 -16.420 1.00 0.00 H new ATOM 0 HZ2 TRP B 129 -11.333 1.079 -19.190 1.00 0.00 H new ATOM 0 HZ3 TRP B 129 -13.260 3.281 -16.046 1.00 0.00 H new ATOM 0 HH2 TRP B 129 -11.252 2.821 -17.425 1.00 0.00 H new ATOM 780 N TRP B 130 -18.306 -1.884 -15.340 1.00 0.00 N ATOM 781 CA TRP B 130 -19.464 -1.917 -14.400 1.00 0.00 C ATOM 782 C TRP B 130 -19.483 -0.641 -13.557 1.00 0.00 C ATOM 783 O TRP B 130 -18.605 0.194 -13.648 1.00 0.00 O ATOM 784 CB TRP B 130 -19.339 -3.121 -13.463 1.00 0.00 C ATOM 785 CG TRP B 130 -19.232 -4.384 -14.255 1.00 0.00 C ATOM 786 CD1 TRP B 130 -19.599 -4.533 -15.547 1.00 0.00 C ATOM 787 CD2 TRP B 130 -18.735 -5.681 -13.818 1.00 0.00 C ATOM 788 NE1 TRP B 130 -19.355 -5.840 -15.933 1.00 0.00 N ATOM 789 CE2 TRP B 130 -18.822 -6.587 -14.900 1.00 0.00 C ATOM 790 CE3 TRP B 130 -18.219 -6.153 -12.599 1.00 0.00 C ATOM 791 CZ2 TRP B 130 -18.414 -7.915 -14.777 1.00 0.00 C ATOM 792 CZ3 TRP B 130 -17.806 -7.488 -12.470 1.00 0.00 C ATOM 793 CH2 TRP B 130 -17.903 -8.368 -13.557 1.00 0.00 C ATOM 0 H TRP B 130 -17.393 -2.039 -14.912 1.00 0.00 H new ATOM 0 HA TRP B 130 -20.384 -1.993 -14.980 1.00 0.00 H new ATOM 0 HB2 TRP B 130 -18.461 -3.006 -12.827 1.00 0.00 H new ATOM 0 HB3 TRP B 130 -20.206 -3.169 -12.804 1.00 0.00 H new ATOM 0 HD1 TRP B 130 -20.015 -3.759 -16.176 1.00 0.00 H new ATOM 0 HE1 TRP B 130 -19.545 -6.207 -16.866 1.00 0.00 H new ATOM 0 HE3 TRP B 130 -18.140 -5.483 -11.755 1.00 0.00 H new ATOM 0 HZ2 TRP B 130 -18.492 -8.588 -15.618 1.00 0.00 H new ATOM 0 HZ3 TRP B 130 -17.411 -7.839 -11.528 1.00 0.00 H new ATOM 0 HH2 TRP B 130 -17.583 -9.394 -13.452 1.00 0.00 H new ATOM 804 N GLU B 131 -20.477 -0.496 -12.723 1.00 0.00 N ATOM 805 CA GLU B 131 -20.560 0.710 -11.854 1.00 0.00 C ATOM 806 C GLU B 131 -20.294 0.290 -10.407 1.00 0.00 C ATOM 807 O GLU B 131 -20.981 -0.553 -9.865 1.00 0.00 O ATOM 808 CB GLU B 131 -21.959 1.321 -11.958 1.00 0.00 C ATOM 809 CG GLU B 131 -22.970 0.408 -11.260 1.00 0.00 C ATOM 810 CD GLU B 131 -24.391 0.832 -11.639 1.00 0.00 C ATOM 811 OE1 GLU B 131 -24.644 0.987 -12.822 1.00 0.00 O ATOM 812 OE2 GLU B 131 -25.200 0.993 -10.740 1.00 0.00 O ATOM 0 H GLU B 131 -21.238 -1.165 -12.607 1.00 0.00 H new ATOM 0 HA GLU B 131 -19.823 1.448 -12.171 1.00 0.00 H new ATOM 0 HB2 GLU B 131 -21.970 2.310 -11.500 1.00 0.00 H new ATOM 0 HB3 GLU B 131 -22.233 1.451 -13.005 1.00 0.00 H new ATOM 0 HG2 GLU B 131 -22.800 -0.629 -11.550 1.00 0.00 H new ATOM 0 HG3 GLU B 131 -22.839 0.463 -10.179 1.00 0.00 H new ATOM 819 N ALA B 132 -19.301 0.855 -9.780 1.00 0.00 N ATOM 820 CA ALA B 132 -19.001 0.462 -8.374 1.00 0.00 C ATOM 821 C ALA B 132 -18.998 1.697 -7.472 1.00 0.00 C ATOM 822 O ALA B 132 -18.792 2.809 -7.919 1.00 0.00 O ATOM 823 CB ALA B 132 -17.628 -0.210 -8.318 1.00 0.00 C ATOM 0 H ALA B 132 -18.687 1.567 -10.176 1.00 0.00 H new ATOM 0 HA ALA B 132 -19.767 -0.231 -8.026 1.00 0.00 H new ATOM 0 HB1 ALA B 132 -17.406 -0.499 -7.291 1.00 0.00 H new ATOM 0 HB2 ALA B 132 -17.631 -1.097 -8.952 1.00 0.00 H new ATOM 0 HB3 ALA B 132 -16.868 0.486 -8.672 1.00 0.00 H new ATOM 829 N ARG B 133 -19.221 1.503 -6.200 1.00 0.00 N ATOM 830 CA ARG B 133 -19.226 2.654 -5.254 1.00 0.00 C ATOM 831 C ARG B 133 -17.972 2.587 -4.380 1.00 0.00 C ATOM 832 O ARG B 133 -17.728 1.607 -3.703 1.00 0.00 O ATOM 833 CB ARG B 133 -20.472 2.580 -4.365 1.00 0.00 C ATOM 834 CG ARG B 133 -20.400 3.662 -3.285 1.00 0.00 C ATOM 835 CD ARG B 133 -20.834 3.072 -1.940 1.00 0.00 C ATOM 836 NE ARG B 133 -21.634 4.080 -1.188 1.00 0.00 N ATOM 837 CZ ARG B 133 -22.802 4.454 -1.635 1.00 0.00 C ATOM 838 NH1 ARG B 133 -23.517 3.635 -2.357 1.00 0.00 N ATOM 839 NH2 ARG B 133 -23.257 5.645 -1.357 1.00 0.00 N ATOM 0 H ARG B 133 -19.400 0.593 -5.775 1.00 0.00 H new ATOM 0 HA ARG B 133 -19.237 3.590 -5.813 1.00 0.00 H new ATOM 0 HB2 ARG B 133 -21.370 2.714 -4.969 1.00 0.00 H new ATOM 0 HB3 ARG B 133 -20.543 1.595 -3.903 1.00 0.00 H new ATOM 0 HG2 ARG B 133 -19.384 4.051 -3.213 1.00 0.00 H new ATOM 0 HG3 ARG B 133 -21.044 4.500 -3.551 1.00 0.00 H new ATOM 0 HD2 ARG B 133 -21.425 2.170 -2.100 1.00 0.00 H new ATOM 0 HD3 ARG B 133 -19.959 2.781 -1.360 1.00 0.00 H new ATOM 0 HE ARG B 133 -21.268 4.478 -0.323 1.00 0.00 H new ATOM 0 HH11 ARG B 133 -23.163 2.703 -2.572 1.00 0.00 H new ATOM 0 HH12 ARG B 133 -24.430 3.927 -2.706 1.00 0.00 H new ATOM 0 HH21 ARG B 133 -22.700 6.284 -0.790 1.00 0.00 H new ATOM 0 HH22 ARG B 133 -24.170 5.937 -1.707 1.00 0.00 H new ATOM 853 N SER B 134 -17.174 3.619 -4.391 1.00 0.00 N ATOM 854 CA SER B 134 -15.937 3.611 -3.560 1.00 0.00 C ATOM 855 C SER B 134 -16.323 3.601 -2.079 1.00 0.00 C ATOM 856 O SER B 134 -17.013 4.480 -1.601 1.00 0.00 O ATOM 857 CB SER B 134 -15.109 4.858 -3.870 1.00 0.00 C ATOM 858 OG SER B 134 -14.364 4.642 -5.062 1.00 0.00 O ATOM 0 H SER B 134 -17.325 4.466 -4.939 1.00 0.00 H new ATOM 0 HA SER B 134 -15.347 2.723 -3.786 1.00 0.00 H new ATOM 0 HB2 SER B 134 -15.762 5.723 -3.987 1.00 0.00 H new ATOM 0 HB3 SER B 134 -14.436 5.077 -3.041 1.00 0.00 H new ATOM 0 HG SER B 134 -13.960 5.486 -5.353 1.00 0.00 H new ATOM 864 N LEU B 135 -15.889 2.609 -1.352 1.00 0.00 N ATOM 865 CA LEU B 135 -16.237 2.538 0.097 1.00 0.00 C ATOM 866 C LEU B 135 -15.318 3.460 0.900 1.00 0.00 C ATOM 867 O LEU B 135 -15.598 3.791 2.036 1.00 0.00 O ATOM 868 CB LEU B 135 -16.069 1.099 0.588 1.00 0.00 C ATOM 869 CG LEU B 135 -16.830 0.152 -0.342 1.00 0.00 C ATOM 870 CD1 LEU B 135 -15.851 -0.834 -0.980 1.00 0.00 C ATOM 871 CD2 LEU B 135 -17.878 -0.619 0.465 1.00 0.00 C ATOM 0 H LEU B 135 -15.309 1.844 -1.697 1.00 0.00 H new ATOM 0 HA LEU B 135 -17.271 2.856 0.234 1.00 0.00 H new ATOM 0 HB2 LEU B 135 -15.012 0.832 0.611 1.00 0.00 H new ATOM 0 HB3 LEU B 135 -16.444 1.005 1.607 1.00 0.00 H new ATOM 0 HG LEU B 135 -17.324 0.729 -1.124 1.00 0.00 H new ATOM 0 HD11 LEU B 135 -16.394 -1.508 -1.642 1.00 0.00 H new ATOM 0 HD12 LEU B 135 -15.104 -0.285 -1.554 1.00 0.00 H new ATOM 0 HD13 LEU B 135 -15.356 -1.412 -0.199 1.00 0.00 H new ATOM 0 HD21 LEU B 135 -18.421 -1.294 -0.196 1.00 0.00 H new ATOM 0 HD22 LEU B 135 -17.383 -1.196 1.246 1.00 0.00 H new ATOM 0 HD23 LEU B 135 -18.576 0.084 0.920 1.00 0.00 H new ATOM 883 N THR B 136 -14.223 3.879 0.327 1.00 0.00 N ATOM 884 CA THR B 136 -13.295 4.777 1.069 1.00 0.00 C ATOM 885 C THR B 136 -13.602 6.235 0.718 1.00 0.00 C ATOM 886 O THR B 136 -13.908 7.039 1.577 1.00 0.00 O ATOM 887 CB THR B 136 -11.850 4.455 0.682 1.00 0.00 C ATOM 888 OG1 THR B 136 -11.611 3.066 0.862 1.00 0.00 O ATOM 889 CG2 THR B 136 -10.894 5.257 1.566 1.00 0.00 C ATOM 0 H THR B 136 -13.932 3.639 -0.621 1.00 0.00 H new ATOM 0 HA THR B 136 -13.427 4.625 2.140 1.00 0.00 H new ATOM 0 HB THR B 136 -11.685 4.720 -0.362 1.00 0.00 H new ATOM 0 HG1 THR B 136 -11.549 2.629 -0.013 1.00 0.00 H new ATOM 0 HG21 THR B 136 -9.865 5.028 1.290 1.00 0.00 H new ATOM 0 HG22 THR B 136 -11.078 6.322 1.428 1.00 0.00 H new ATOM 0 HG23 THR B 136 -11.057 4.993 2.611 1.00 0.00 H new ATOM 897 N THR B 137 -13.519 6.583 -0.536 1.00 0.00 N ATOM 898 CA THR B 137 -13.804 7.990 -0.939 1.00 0.00 C ATOM 899 C THR B 137 -15.309 8.251 -0.857 1.00 0.00 C ATOM 900 O THR B 137 -15.744 9.364 -0.633 1.00 0.00 O ATOM 901 CB THR B 137 -13.323 8.216 -2.373 1.00 0.00 C ATOM 902 OG1 THR B 137 -14.146 7.481 -3.268 1.00 0.00 O ATOM 903 CG2 THR B 137 -11.873 7.746 -2.507 1.00 0.00 C ATOM 0 H THR B 137 -13.266 5.955 -1.299 1.00 0.00 H new ATOM 0 HA THR B 137 -13.282 8.673 -0.269 1.00 0.00 H new ATOM 0 HB THR B 137 -13.382 9.278 -2.613 1.00 0.00 H new ATOM 0 HG1 THR B 137 -13.840 7.626 -4.188 1.00 0.00 H new ATOM 0 HG21 THR B 137 -11.531 7.907 -3.529 1.00 0.00 H new ATOM 0 HG22 THR B 137 -11.243 8.311 -1.820 1.00 0.00 H new ATOM 0 HG23 THR B 137 -11.811 6.685 -2.267 1.00 0.00 H new ATOM 911 N GLY B 138 -16.110 7.235 -1.036 1.00 0.00 N ATOM 912 CA GLY B 138 -17.586 7.429 -0.966 1.00 0.00 C ATOM 913 C GLY B 138 -18.101 7.945 -2.312 1.00 0.00 C ATOM 914 O GLY B 138 -19.255 8.302 -2.450 1.00 0.00 O ATOM 0 H GLY B 138 -15.806 6.280 -1.227 1.00 0.00 H new ATOM 0 HA2 GLY B 138 -18.075 6.488 -0.715 1.00 0.00 H new ATOM 0 HA3 GLY B 138 -17.833 8.137 -0.175 1.00 0.00 H new ATOM 918 N GLU B 139 -17.257 7.989 -3.306 1.00 0.00 N ATOM 919 CA GLU B 139 -17.700 8.483 -4.641 1.00 0.00 C ATOM 920 C GLU B 139 -18.391 7.350 -5.405 1.00 0.00 C ATOM 921 O GLU B 139 -18.431 6.221 -4.958 1.00 0.00 O ATOM 922 CB GLU B 139 -16.484 8.965 -5.435 1.00 0.00 C ATOM 923 CG GLU B 139 -15.885 10.199 -4.753 1.00 0.00 C ATOM 924 CD GLU B 139 -16.051 11.419 -5.663 1.00 0.00 C ATOM 925 OE1 GLU B 139 -16.347 11.229 -6.831 1.00 0.00 O ATOM 926 OE2 GLU B 139 -15.878 12.524 -5.175 1.00 0.00 O ATOM 0 H GLU B 139 -16.279 7.704 -3.252 1.00 0.00 H new ATOM 0 HA GLU B 139 -18.399 9.308 -4.507 1.00 0.00 H new ATOM 0 HB2 GLU B 139 -15.738 8.172 -5.496 1.00 0.00 H new ATOM 0 HB3 GLU B 139 -16.776 9.207 -6.457 1.00 0.00 H new ATOM 0 HG2 GLU B 139 -16.379 10.375 -3.798 1.00 0.00 H new ATOM 0 HG3 GLU B 139 -14.829 10.033 -4.540 1.00 0.00 H new ATOM 933 N THR B 140 -18.931 7.641 -6.557 1.00 0.00 N ATOM 934 CA THR B 140 -19.614 6.580 -7.352 1.00 0.00 C ATOM 935 C THR B 140 -19.271 6.756 -8.833 1.00 0.00 C ATOM 936 O THR B 140 -19.381 7.836 -9.379 1.00 0.00 O ATOM 937 CB THR B 140 -21.129 6.693 -7.166 1.00 0.00 C ATOM 938 OG1 THR B 140 -21.407 7.488 -6.020 1.00 0.00 O ATOM 939 CG2 THR B 140 -21.728 5.298 -6.980 1.00 0.00 C ATOM 0 H THR B 140 -18.929 8.568 -6.983 1.00 0.00 H new ATOM 0 HA THR B 140 -19.279 5.600 -7.011 1.00 0.00 H new ATOM 0 HB THR B 140 -21.569 7.160 -8.047 1.00 0.00 H new ATOM 0 HG1 THR B 140 -22.377 7.562 -5.901 1.00 0.00 H new ATOM 0 HG21 THR B 140 -22.807 5.380 -6.848 1.00 0.00 H new ATOM 0 HG22 THR B 140 -21.515 4.691 -7.860 1.00 0.00 H new ATOM 0 HG23 THR B 140 -21.289 4.828 -6.100 1.00 0.00 H new ATOM 947 N GLY B 141 -18.854 5.708 -9.490 1.00 0.00 N ATOM 948 CA GLY B 141 -18.507 5.829 -10.935 1.00 0.00 C ATOM 949 C GLY B 141 -18.514 4.445 -11.585 1.00 0.00 C ATOM 950 O GLY B 141 -19.241 3.560 -11.177 1.00 0.00 O ATOM 0 H GLY B 141 -18.739 4.777 -9.091 1.00 0.00 H new ATOM 0 HA2 GLY B 141 -19.222 6.481 -11.437 1.00 0.00 H new ATOM 0 HA3 GLY B 141 -17.525 6.288 -11.046 1.00 0.00 H new ATOM 954 N TYR B 142 -17.710 4.250 -12.592 1.00 0.00 N ATOM 955 CA TYR B 142 -17.669 2.923 -13.267 1.00 0.00 C ATOM 956 C TYR B 142 -16.213 2.523 -13.519 1.00 0.00 C ATOM 957 O TYR B 142 -15.420 3.305 -14.005 1.00 0.00 O ATOM 958 CB TYR B 142 -18.410 3.003 -14.603 1.00 0.00 C ATOM 959 CG TYR B 142 -19.766 3.633 -14.397 1.00 0.00 C ATOM 960 CD1 TYR B 142 -19.873 5.016 -14.212 1.00 0.00 C ATOM 961 CD2 TYR B 142 -20.916 2.836 -14.394 1.00 0.00 C ATOM 962 CE1 TYR B 142 -21.129 5.602 -14.023 1.00 0.00 C ATOM 963 CE2 TYR B 142 -22.174 3.422 -14.206 1.00 0.00 C ATOM 964 CZ TYR B 142 -22.281 4.805 -14.020 1.00 0.00 C ATOM 965 OH TYR B 142 -23.520 5.385 -13.836 1.00 0.00 O ATOM 0 H TYR B 142 -17.079 4.953 -12.977 1.00 0.00 H new ATOM 0 HA TYR B 142 -18.148 2.180 -12.630 1.00 0.00 H new ATOM 0 HB2 TYR B 142 -17.831 3.589 -15.316 1.00 0.00 H new ATOM 0 HB3 TYR B 142 -18.523 2.005 -15.027 1.00 0.00 H new ATOM 0 HD1 TYR B 142 -18.985 5.631 -14.215 1.00 0.00 H new ATOM 0 HD2 TYR B 142 -20.834 1.769 -14.537 1.00 0.00 H new ATOM 0 HE1 TYR B 142 -21.211 6.669 -13.879 1.00 0.00 H new ATOM 0 HE2 TYR B 142 -23.062 2.807 -14.205 1.00 0.00 H new ATOM 0 HH TYR B 142 -24.213 4.692 -13.862 1.00 0.00 H new ATOM 975 N ILE B 143 -15.857 1.310 -13.196 1.00 0.00 N ATOM 976 CA ILE B 143 -14.455 0.860 -13.424 1.00 0.00 C ATOM 977 C ILE B 143 -14.462 -0.402 -14.289 1.00 0.00 C ATOM 978 O ILE B 143 -15.465 -1.079 -14.388 1.00 0.00 O ATOM 979 CB ILE B 143 -13.786 0.538 -12.084 1.00 0.00 C ATOM 980 CG1 ILE B 143 -14.689 -0.400 -11.282 1.00 0.00 C ATOM 981 CG2 ILE B 143 -13.565 1.829 -11.293 1.00 0.00 C ATOM 982 CD1 ILE B 143 -13.907 -1.658 -10.901 1.00 0.00 C ATOM 0 H ILE B 143 -16.476 0.612 -12.784 1.00 0.00 H new ATOM 0 HA ILE B 143 -13.903 1.655 -13.925 1.00 0.00 H new ATOM 0 HB ILE B 143 -12.824 0.058 -12.266 1.00 0.00 H new ATOM 0 HG12 ILE B 143 -15.049 0.103 -10.385 1.00 0.00 H new ATOM 0 HG13 ILE B 143 -15.566 -0.668 -11.870 1.00 0.00 H new ATOM 0 HG21 ILE B 143 -13.089 1.595 -10.341 1.00 0.00 H new ATOM 0 HG22 ILE B 143 -12.924 2.500 -11.864 1.00 0.00 H new ATOM 0 HG23 ILE B 143 -14.525 2.312 -11.110 1.00 0.00 H new ATOM 0 HD11 ILE B 143 -14.550 -2.327 -10.329 1.00 0.00 H new ATOM 0 HD12 ILE B 143 -13.569 -2.164 -11.805 1.00 0.00 H new ATOM 0 HD13 ILE B 143 -13.043 -1.380 -10.297 1.00 0.00 H new ATOM 994 N PRO B 144 -13.331 -0.686 -14.881 1.00 0.00 N ATOM 995 CA PRO B 144 -13.167 -1.874 -15.736 1.00 0.00 C ATOM 996 C PRO B 144 -13.571 -3.137 -14.969 1.00 0.00 C ATOM 997 O PRO B 144 -13.103 -3.386 -13.876 1.00 0.00 O ATOM 998 CB PRO B 144 -11.670 -1.898 -16.080 1.00 0.00 C ATOM 999 CG PRO B 144 -11.010 -0.680 -15.382 1.00 0.00 C ATOM 1000 CD PRO B 144 -12.126 0.151 -14.747 1.00 0.00 C ATOM 0 HA PRO B 144 -13.791 -1.839 -16.629 1.00 0.00 H new ATOM 0 HB2 PRO B 144 -11.214 -2.828 -15.740 1.00 0.00 H new ATOM 0 HB3 PRO B 144 -11.524 -1.847 -17.159 1.00 0.00 H new ATOM 0 HG2 PRO B 144 -10.301 -1.012 -14.624 1.00 0.00 H new ATOM 0 HG3 PRO B 144 -10.451 -0.083 -16.102 1.00 0.00 H new ATOM 0 HD2 PRO B 144 -11.911 0.372 -13.702 1.00 0.00 H new ATOM 0 HD3 PRO B 144 -12.248 1.107 -15.256 1.00 0.00 H new ATOM 1008 N SER B 145 -14.438 -3.936 -15.534 1.00 0.00 N ATOM 1009 CA SER B 145 -14.873 -5.176 -14.840 1.00 0.00 C ATOM 1010 C SER B 145 -13.697 -6.152 -14.748 1.00 0.00 C ATOM 1011 O SER B 145 -13.612 -6.952 -13.837 1.00 0.00 O ATOM 1012 CB SER B 145 -16.011 -5.816 -15.632 1.00 0.00 C ATOM 1013 OG SER B 145 -15.489 -6.402 -16.818 1.00 0.00 O ATOM 0 H SER B 145 -14.862 -3.780 -16.448 1.00 0.00 H new ATOM 0 HA SER B 145 -15.216 -4.934 -13.834 1.00 0.00 H new ATOM 0 HB2 SER B 145 -16.509 -6.574 -15.027 1.00 0.00 H new ATOM 0 HB3 SER B 145 -16.761 -5.066 -15.883 1.00 0.00 H new ATOM 0 HG SER B 145 -15.647 -5.802 -17.576 1.00 0.00 H new ATOM 1019 N ASN B 146 -12.787 -6.092 -15.682 1.00 0.00 N ATOM 1020 CA ASN B 146 -11.618 -7.014 -15.644 1.00 0.00 C ATOM 1021 C ASN B 146 -10.658 -6.568 -14.539 1.00 0.00 C ATOM 1022 O ASN B 146 -9.826 -7.326 -14.083 1.00 0.00 O ATOM 1023 CB ASN B 146 -10.894 -6.979 -16.992 1.00 0.00 C ATOM 1024 CG ASN B 146 -9.551 -7.703 -16.871 1.00 0.00 C ATOM 1025 OD1 ASN B 146 -9.508 -8.909 -16.735 1.00 0.00 O ATOM 1026 ND2 ASN B 146 -8.446 -7.010 -16.915 1.00 0.00 N ATOM 0 H ASN B 146 -12.803 -5.444 -16.470 1.00 0.00 H new ATOM 0 HA ASN B 146 -11.961 -8.029 -15.444 1.00 0.00 H new ATOM 0 HB2 ASN B 146 -11.507 -7.454 -17.758 1.00 0.00 H new ATOM 0 HB3 ASN B 146 -10.736 -5.947 -17.305 1.00 0.00 H new ATOM 0 HD21 ASN B 146 -7.545 -7.481 -16.835 1.00 0.00 H new ATOM 0 HD22 ASN B 146 -8.483 -5.997 -17.029 1.00 0.00 H new ATOM 1033 N TYR B 147 -10.767 -5.342 -14.108 1.00 0.00 N ATOM 1034 CA TYR B 147 -9.860 -4.845 -13.034 1.00 0.00 C ATOM 1035 C TYR B 147 -10.471 -5.152 -11.665 1.00 0.00 C ATOM 1036 O TYR B 147 -9.971 -4.724 -10.645 1.00 0.00 O ATOM 1037 CB TYR B 147 -9.677 -3.333 -13.181 1.00 0.00 C ATOM 1038 CG TYR B 147 -8.347 -3.042 -13.836 1.00 0.00 C ATOM 1039 CD1 TYR B 147 -7.916 -3.819 -14.918 1.00 0.00 C ATOM 1040 CD2 TYR B 147 -7.547 -1.993 -13.363 1.00 0.00 C ATOM 1041 CE1 TYR B 147 -6.685 -3.547 -15.528 1.00 0.00 C ATOM 1042 CE2 TYR B 147 -6.316 -1.722 -13.973 1.00 0.00 C ATOM 1043 CZ TYR B 147 -5.885 -2.499 -15.055 1.00 0.00 C ATOM 1044 OH TYR B 147 -4.672 -2.231 -15.658 1.00 0.00 O ATOM 0 H TYR B 147 -11.445 -4.662 -14.453 1.00 0.00 H new ATOM 0 HA TYR B 147 -8.893 -5.340 -13.119 1.00 0.00 H new ATOM 0 HB2 TYR B 147 -10.487 -2.915 -13.779 1.00 0.00 H new ATOM 0 HB3 TYR B 147 -9.724 -2.855 -12.203 1.00 0.00 H new ATOM 0 HD1 TYR B 147 -8.532 -4.628 -15.282 1.00 0.00 H new ATOM 0 HD2 TYR B 147 -7.880 -1.394 -12.528 1.00 0.00 H new ATOM 0 HE1 TYR B 147 -6.352 -4.145 -16.363 1.00 0.00 H new ATOM 0 HE2 TYR B 147 -5.699 -0.914 -13.609 1.00 0.00 H new ATOM 0 HH TYR B 147 -4.244 -1.472 -15.209 1.00 0.00 H new ATOM 1054 N VAL B 148 -11.548 -5.889 -11.631 1.00 0.00 N ATOM 1055 CA VAL B 148 -12.183 -6.214 -10.321 1.00 0.00 C ATOM 1056 C VAL B 148 -12.558 -7.696 -10.282 1.00 0.00 C ATOM 1057 O VAL B 148 -12.806 -8.312 -11.299 1.00 0.00 O ATOM 1058 CB VAL B 148 -13.442 -5.366 -10.139 1.00 0.00 C ATOM 1059 CG1 VAL B 148 -13.054 -3.988 -9.601 1.00 0.00 C ATOM 1060 CG2 VAL B 148 -14.151 -5.207 -11.487 1.00 0.00 C ATOM 0 H VAL B 148 -12.014 -6.279 -12.450 1.00 0.00 H new ATOM 0 HA VAL B 148 -11.479 -5.999 -9.517 1.00 0.00 H new ATOM 0 HB VAL B 148 -14.112 -5.857 -9.433 1.00 0.00 H new ATOM 0 HG11 VAL B 148 -13.951 -3.382 -9.471 1.00 0.00 H new ATOM 0 HG12 VAL B 148 -12.550 -4.101 -8.641 1.00 0.00 H new ATOM 0 HG13 VAL B 148 -12.384 -3.497 -10.307 1.00 0.00 H new ATOM 0 HG21 VAL B 148 -15.049 -4.602 -11.357 1.00 0.00 H new ATOM 0 HG22 VAL B 148 -13.482 -4.716 -12.194 1.00 0.00 H new ATOM 0 HG23 VAL B 148 -14.428 -6.189 -11.871 1.00 0.00 H new ATOM 1070 N ALA B 149 -12.602 -8.269 -9.111 1.00 0.00 N ATOM 1071 CA ALA B 149 -12.962 -9.709 -8.996 1.00 0.00 C ATOM 1072 C ALA B 149 -13.762 -9.924 -7.707 1.00 0.00 C ATOM 1073 O ALA B 149 -13.554 -9.234 -6.730 1.00 0.00 O ATOM 1074 CB ALA B 149 -11.686 -10.551 -8.954 1.00 0.00 C ATOM 0 H ALA B 149 -12.404 -7.800 -8.227 1.00 0.00 H new ATOM 0 HA ALA B 149 -13.563 -10.009 -9.855 1.00 0.00 H new ATOM 0 HB1 ALA B 149 -11.949 -11.606 -8.870 1.00 0.00 H new ATOM 0 HB2 ALA B 149 -11.114 -10.391 -9.868 1.00 0.00 H new ATOM 0 HB3 ALA B 149 -11.084 -10.257 -8.094 1.00 0.00 H new ATOM 1080 N PRO B 150 -14.659 -10.877 -7.746 1.00 0.00 N ATOM 1081 CA PRO B 150 -15.506 -11.200 -6.585 1.00 0.00 C ATOM 1082 C PRO B 150 -14.638 -11.621 -5.397 1.00 0.00 C ATOM 1083 O PRO B 150 -13.579 -12.192 -5.561 1.00 0.00 O ATOM 1084 CB PRO B 150 -16.386 -12.367 -7.054 1.00 0.00 C ATOM 1085 CG PRO B 150 -16.001 -12.689 -8.520 1.00 0.00 C ATOM 1086 CD PRO B 150 -14.897 -11.706 -8.940 1.00 0.00 C ATOM 0 HA PRO B 150 -16.100 -10.348 -6.254 1.00 0.00 H new ATOM 0 HB2 PRO B 150 -16.234 -13.240 -6.418 1.00 0.00 H new ATOM 0 HB3 PRO B 150 -17.441 -12.102 -6.985 1.00 0.00 H new ATOM 0 HG2 PRO B 150 -15.650 -13.717 -8.606 1.00 0.00 H new ATOM 0 HG3 PRO B 150 -16.868 -12.592 -9.173 1.00 0.00 H new ATOM 0 HD2 PRO B 150 -13.992 -12.233 -9.243 1.00 0.00 H new ATOM 0 HD3 PRO B 150 -15.211 -11.098 -9.788 1.00 0.00 H new ATOM 1094 N VAL B 151 -15.079 -11.342 -4.202 1.00 0.00 N ATOM 1095 CA VAL B 151 -14.280 -11.725 -3.004 1.00 0.00 C ATOM 1096 C VAL B 151 -14.317 -13.244 -2.830 1.00 0.00 C ATOM 1097 O VAL B 151 -14.045 -13.938 -3.797 1.00 0.00 O ATOM 1098 CB VAL B 151 -14.875 -11.055 -1.764 1.00 0.00 C ATOM 1099 CG1 VAL B 151 -16.281 -11.602 -1.520 1.00 0.00 C ATOM 1100 CG2 VAL B 151 -13.993 -11.354 -0.550 1.00 0.00 C ATOM 0 H VAL B 151 -15.958 -10.865 -4.003 1.00 0.00 H new ATOM 0 HA VAL B 151 -13.248 -11.401 -3.135 1.00 0.00 H new ATOM 0 HB VAL B 151 -14.924 -9.977 -1.919 1.00 0.00 H new ATOM 0 HG11 VAL B 151 -16.708 -11.127 -0.637 1.00 0.00 H new ATOM 0 HG12 VAL B 151 -16.909 -11.391 -2.385 1.00 0.00 H new ATOM 0 HG13 VAL B 151 -16.230 -12.679 -1.363 1.00 0.00 H new ATOM 0 HG21 VAL B 151 -14.416 -10.877 0.334 1.00 0.00 H new ATOM 0 HG22 VAL B 151 -13.944 -12.431 -0.392 1.00 0.00 H new ATOM 0 HG23 VAL B 151 -12.989 -10.967 -0.725 1.00 0.00 H new TER 1110 VAL B 151