USER MOD reduce.3.24.130724 H: found=0, std=0, add=1559, rem=0, adj=44 USER MOD reduce.3.24.130724 removed 1559 hydrogens (45 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 132 LYS NZ :NH3+ -125:sc= -0.155 (180deg=-2.05!) USER MOD Set 1.2: A 162 TYR OH : rot 165:sc= 0 USER MOD Set 2.1: A 52 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 2.2: A 72 ASN : amide:sc= -0.38 K(o=-0.34,f=-2.2) USER MOD Set 2.3: A 87 HIS : no HD1:sc= 0.0437 K(o=-0.34,f=-1.9) USER MOD Set 3.1: A 41 SER OG : rot 180:sc= 0 USER MOD Set 3.2: A 48 ASN : amide:sc= -0.621 K(o=-0.62,f=-2.4) USER MOD Set 4.1: A 29 ASN : amide:sc= 0.0104 X(o=-0.45,f=-0.38) USER MOD Set 4.2: A 177 TYR OH : rot 180:sc= -0.456 USER MOD Single : A 1 VAL N :NH3+ 144:sc= 0.618 (180deg=-0.301) USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 ASN :FLIP amide:sc= -0.324 F(o=-0.83,f=-0.32) USER MOD Single : A 6 CYS SG : rot -130:sc= 0.511 USER MOD Single : A 11 SER OG : rot 180:sc= 0.359 USER MOD Single : A 12 GLN : amide:sc= -0.107 X(o=-0.11,f=0) USER MOD Single : A 13 ASN : amide:sc= -0.122 K(o=-0.12,f=-1.6!) USER MOD Single : A 14 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 19 ASN :FLIP amide:sc= -0.442 F(o=-1.3,f=-0.44) USER MOD Single : A 33 TYR OH : rot 85:sc= -3.42! USER MOD Single : A 35 GLN : amide:sc= -1.19 K(o=-1.2,f=-2.6!) USER MOD Single : A 37 MET CE :methyl -111:sc= -1.05 (180deg=-2.06) USER MOD Single : A 38 THR OG1 : rot -90:sc= 0.644 USER MOD Single : A 39 THR OG1 : rot 90:sc= 1.26 USER MOD Single : A 40 THR OG1 : rot 2:sc= 1.01 USER MOD Single : A 42 SER OG : rot 180:sc= 0 USER MOD Single : A 46 LYS NZ :NH3+ 158:sc= 0.788 (180deg=0.306) USER MOD Single : A 47 GLN : amide:sc= 0 K(o=0,f=-0.71) USER MOD Single : A 54 LYS NZ :NH3+ -150:sc= 0.399 (180deg=-0.0226) USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 THR OG1 : rot 180:sc= 0.0184 USER MOD Single : A 59 SER OG : rot 80:sc= 0.562 USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 ASN : amide:sc= -0.0403 X(o=-0.04,f=0) USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 SER OG : rot 53:sc= -0.422 USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 90 SER OG : rot -119:sc= -1.1 USER MOD Single : A 92 SER OG : rot 180:sc= 0 USER MOD Single : A 98 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 THR OG1 : rot -120:sc= 0 USER MOD Single : A 102 GLN : amide:sc= -0.436 K(o=-0.44,f=-1.5!) USER MOD Single : A 107 ASN : amide:sc=-0.00183 X(o=-0.0018,f=0) USER MOD Single : A 108 LYS NZ :NH3+ -155:sc= -0.0291 (180deg=-0.397) USER MOD Single : A 111 MET CE :methyl 147:sc= -0.0476 (180deg=-0.844) USER MOD Single : A 118 SER OG : rot -110:sc= -1.05 USER MOD Single : A 119 SER OG : rot 170:sc= -0.187 USER MOD Single : A 121 TYR OH : rot -30:sc= -1.73 USER MOD Single : A 122 LYS NZ :NH3+ 159:sc= -0.0297 (180deg=-0.28) USER MOD Single : A 125 MET CE :methyl 135:sc= -3.18 (180deg=-8.09!) USER MOD Single : A 126 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 127 HIS : no HD1:sc= -2.65 X(o=-2.7,f=-2.8!) USER MOD Single : A 130 HIS : no HD1:sc= -0.0215 X(o=-0.021,f=-0.021) USER MOD Single : A 136 THR OG1 : rot -113:sc= 0.672 USER MOD Single : A 139 MET CE :methyl -173:sc= 0 (180deg=-0.0246) USER MOD Single : A 140 GLN : amide:sc= -2.63 X(o=-2.6,f=-2.5) USER MOD Single : A 144 SER OG : rot 100:sc= -0.192 USER MOD Single : A 146 THR OG1 : rot 180:sc= 0 USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 TYR OH : rot 180:sc= -0.173 USER MOD Single : A 157 LYS NZ :NH3+ 154:sc= -0.0361 (180deg=-0.543) USER MOD Single : A 167 SER OG : rot 180:sc= 0 USER MOD Single : A 170 GLN : amide:sc= -0.821 X(o=-0.82,f=-0.84) USER MOD Single : A 173 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 176 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 178 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 182 TYR OH : rot 180:sc=-0.00365 USER MOD Single : A 184 LYS NZ :NH3+ 152:sc= 0 (180deg=-0.26) USER MOD Single : A 185 ASN :FLIP amide:sc= -0.0118 F(o=-1.1,f=-0.012) USER MOD Single : A 190 NDP O2D : rot -18:sc= -1.59! USER MOD Single : A 190 NDP O3B : rot 135:sc= 1.24 USER MOD Single : A 190 NDP O3D : rot 10:sc= -0.637! USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 1 1.293 1.622 -17.595 1.00 0.00 N ATOM 2 CA VAL A 1 2.302 2.709 -17.513 1.00 0.00 C ATOM 3 C VAL A 1 1.679 3.998 -16.988 1.00 0.00 C ATOM 4 O VAL A 1 0.721 4.516 -17.563 1.00 0.00 O ATOM 5 CB VAL A 1 2.943 2.982 -18.889 1.00 0.00 C ATOM 6 CG1 VAL A 1 1.891 3.430 -19.892 1.00 0.00 C ATOM 7 CG2 VAL A 1 4.052 4.017 -18.769 1.00 0.00 C ATOM 0 H1 VAL A 1 1.486 1.032 -18.429 1.00 0.00 H new ATOM 0 H2 VAL A 1 1.343 1.036 -16.737 1.00 0.00 H new ATOM 0 H3 VAL A 1 0.342 2.036 -17.676 1.00 0.00 H new ATOM 0 HA VAL A 1 3.074 2.375 -16.820 1.00 0.00 H new ATOM 0 HB VAL A 1 3.384 2.053 -19.252 1.00 0.00 H new ATOM 0 HG11 VAL A 1 2.364 3.617 -20.856 1.00 0.00 H new ATOM 0 HG12 VAL A 1 1.138 2.650 -20.003 1.00 0.00 H new ATOM 0 HG13 VAL A 1 1.416 4.345 -19.537 1.00 0.00 H new ATOM 0 HG21 VAL A 1 4.491 4.195 -19.751 1.00 0.00 H new ATOM 0 HG22 VAL A 1 3.640 4.949 -18.381 1.00 0.00 H new ATOM 0 HG23 VAL A 1 4.821 3.650 -18.089 1.00 0.00 H new ATOM 19 N GLY A 2 2.228 4.512 -15.892 1.00 0.00 N ATOM 20 CA GLY A 2 1.712 5.736 -15.308 1.00 0.00 C ATOM 21 C GLY A 2 0.497 5.496 -14.433 1.00 0.00 C ATOM 22 O GLY A 2 -0.338 6.384 -14.264 1.00 0.00 O ATOM 0 H GLY A 2 3.021 4.103 -15.398 1.00 0.00 H new ATOM 0 HA2 GLY A 2 2.495 6.210 -14.715 1.00 0.00 H new ATOM 0 HA3 GLY A 2 1.450 6.432 -16.105 1.00 0.00 H new ATOM 26 N SER A 3 0.399 4.293 -13.877 1.00 0.00 N ATOM 27 CA SER A 3 -0.724 3.940 -13.015 1.00 0.00 C ATOM 28 C SER A 3 -0.286 3.861 -11.556 1.00 0.00 C ATOM 29 O SER A 3 0.501 2.992 -11.180 1.00 0.00 O ATOM 30 CB SER A 3 -1.327 2.603 -13.451 1.00 0.00 C ATOM 31 OG SER A 3 -1.951 2.715 -14.718 1.00 0.00 O ATOM 0 H SER A 3 1.082 3.547 -14.007 1.00 0.00 H new ATOM 0 HA SER A 3 -1.480 4.720 -13.107 1.00 0.00 H new ATOM 0 HB2 SER A 3 -0.546 1.844 -13.493 1.00 0.00 H new ATOM 0 HB3 SER A 3 -2.055 2.270 -12.711 1.00 0.00 H new ATOM 0 HG SER A 3 -2.327 1.847 -14.975 1.00 0.00 H new ATOM 37 N LEU A 4 -0.800 4.774 -10.739 1.00 0.00 N ATOM 38 CA LEU A 4 -0.462 4.808 -9.321 1.00 0.00 C ATOM 39 C LEU A 4 -1.596 4.235 -8.477 1.00 0.00 C ATOM 40 O LEU A 4 -2.693 4.792 -8.433 1.00 0.00 O ATOM 41 CB LEU A 4 -0.158 6.242 -8.882 1.00 0.00 C ATOM 42 CG LEU A 4 1.295 6.683 -9.069 1.00 0.00 C ATOM 43 CD1 LEU A 4 1.502 7.257 -10.462 1.00 0.00 C ATOM 44 CD2 LEU A 4 1.683 7.700 -8.007 1.00 0.00 C ATOM 0 H LEU A 4 -1.452 5.500 -11.035 1.00 0.00 H new ATOM 0 HA LEU A 4 0.425 4.193 -9.170 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -0.802 6.921 -9.441 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -0.421 6.347 -7.829 1.00 0.00 H new ATOM 0 HG LEU A 4 1.938 5.810 -8.959 1.00 0.00 H new ATOM 0 HD11 LEU A 4 2.541 7.566 -10.578 1.00 0.00 H new ATOM 0 HD12 LEU A 4 1.264 6.498 -11.207 1.00 0.00 H new ATOM 0 HD13 LEU A 4 0.850 8.119 -10.601 1.00 0.00 H new ATOM 0 HD21 LEU A 4 2.720 8.003 -8.155 1.00 0.00 H new ATOM 0 HD22 LEU A 4 1.035 8.573 -8.085 1.00 0.00 H new ATOM 0 HD23 LEU A 4 1.573 7.254 -7.019 1.00 0.00 H new ATOM 56 N ASN A 5 -1.324 3.119 -7.809 1.00 0.00 N ATOM 57 CA ASN A 5 -2.321 2.470 -6.966 1.00 0.00 C ATOM 58 C ASN A 5 -1.824 2.352 -5.529 1.00 0.00 C ATOM 59 O ASN A 5 -0.681 1.965 -5.287 1.00 0.00 O ATOM 60 CB ASN A 5 -2.661 1.083 -7.518 1.00 0.00 C ATOM 61 CG ASN A 5 -4.152 0.812 -7.523 1.00 0.00 C ATOM 62 OD1 ASN A 5 -4.789 0.984 -6.371 1.00 0.00 O flip ATOM 63 ND2 ASN A 5 -4.726 0.453 -8.551 1.00 0.00 N flip ATOM 0 H ASN A 5 -0.421 2.645 -7.835 1.00 0.00 H new ATOM 0 HA ASN A 5 -3.221 3.085 -6.970 1.00 0.00 H new ATOM 0 HB2 ASN A 5 -2.275 0.995 -8.534 1.00 0.00 H new ATOM 0 HB3 ASN A 5 -2.159 0.324 -6.919 1.00 0.00 H new ATOM 0 HD21 ASN A 5 -4.197 0.333 -9.415 1.00 0.00 H new ATOM 0 HD22 ASN A 5 -5.730 0.275 -8.539 1.00 0.00 H new ATOM 70 N CYS A 6 -2.689 2.690 -4.578 1.00 0.00 N ATOM 71 CA CYS A 6 -2.337 2.623 -3.164 1.00 0.00 C ATOM 72 C CYS A 6 -3.276 1.687 -2.412 1.00 0.00 C ATOM 73 O CYS A 6 -4.435 1.518 -2.791 1.00 0.00 O ATOM 74 CB CYS A 6 -2.382 4.019 -2.540 1.00 0.00 C ATOM 75 SG CYS A 6 -1.589 4.128 -0.919 1.00 0.00 S ATOM 0 H CYS A 6 -3.639 3.013 -4.761 1.00 0.00 H new ATOM 0 HA CYS A 6 -1.324 2.229 -3.086 1.00 0.00 H new ATOM 0 HB2 CYS A 6 -1.899 4.724 -3.217 1.00 0.00 H new ATOM 0 HB3 CYS A 6 -3.422 4.330 -2.445 1.00 0.00 H new ATOM 0 HG CYS A 6 -2.396 4.705 -0.079 1.00 0.00 H new ATOM 81 N ILE A 7 -2.768 1.081 -1.344 1.00 0.00 N ATOM 82 CA ILE A 7 -3.562 0.162 -0.537 1.00 0.00 C ATOM 83 C ILE A 7 -3.052 0.112 0.900 1.00 0.00 C ATOM 84 O ILE A 7 -1.931 -0.328 1.156 1.00 0.00 O ATOM 85 CB ILE A 7 -3.550 -1.261 -1.132 1.00 0.00 C ATOM 86 CG1 ILE A 7 -4.470 -2.185 -0.331 1.00 0.00 C ATOM 87 CG2 ILE A 7 -2.132 -1.813 -1.163 1.00 0.00 C ATOM 88 CD1 ILE A 7 -4.632 -3.558 -0.946 1.00 0.00 C ATOM 0 H ILE A 7 -1.810 1.210 -1.017 1.00 0.00 H new ATOM 0 HA ILE A 7 -4.585 0.537 -0.540 1.00 0.00 H new ATOM 0 HB ILE A 7 -3.922 -1.210 -2.155 1.00 0.00 H new ATOM 0 HG12 ILE A 7 -4.074 -2.293 0.679 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -5.451 -1.718 -0.240 1.00 0.00 H new ATOM 0 HG21 ILE A 7 -2.142 -2.818 -1.586 1.00 0.00 H new ATOM 0 HG22 ILE A 7 -1.504 -1.167 -1.776 1.00 0.00 H new ATOM 0 HG23 ILE A 7 -1.734 -1.850 -0.149 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -5.297 -4.159 -0.325 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -5.057 -3.461 -1.945 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -3.659 -4.044 -1.011 1.00 0.00 H new ATOM 100 N VAL A 8 -3.882 0.565 1.834 1.00 0.00 N ATOM 101 CA VAL A 8 -3.515 0.571 3.245 1.00 0.00 C ATOM 102 C VAL A 8 -4.742 0.393 4.132 1.00 0.00 C ATOM 103 O VAL A 8 -5.855 0.757 3.751 1.00 0.00 O ATOM 104 CB VAL A 8 -2.801 1.879 3.634 1.00 0.00 C ATOM 105 CG1 VAL A 8 -1.467 1.994 2.913 1.00 0.00 C ATOM 106 CG2 VAL A 8 -3.684 3.080 3.333 1.00 0.00 C ATOM 0 H VAL A 8 -4.813 0.933 1.639 1.00 0.00 H new ATOM 0 HA VAL A 8 -2.834 -0.266 3.398 1.00 0.00 H new ATOM 0 HB VAL A 8 -2.607 1.860 4.706 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -0.977 2.924 3.200 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -0.832 1.151 3.185 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -1.634 1.990 1.836 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -3.162 3.995 3.615 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -3.912 3.106 2.267 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -4.611 3.001 3.901 1.00 0.00 H new ATOM 116 N ALA A 9 -4.533 -0.170 5.318 1.00 0.00 N ATOM 117 CA ALA A 9 -5.624 -0.395 6.259 1.00 0.00 C ATOM 118 C ALA A 9 -5.624 0.659 7.361 1.00 0.00 C ATOM 119 O ALA A 9 -4.577 1.197 7.720 1.00 0.00 O ATOM 120 CB ALA A 9 -5.526 -1.789 6.858 1.00 0.00 C ATOM 0 H ALA A 9 -3.619 -0.478 5.650 1.00 0.00 H new ATOM 0 HA ALA A 9 -6.564 -0.312 5.714 1.00 0.00 H new ATOM 0 HB1 ALA A 9 -6.347 -1.943 7.558 1.00 0.00 H new ATOM 0 HB2 ALA A 9 -5.584 -2.532 6.062 1.00 0.00 H new ATOM 0 HB3 ALA A 9 -4.577 -1.893 7.383 1.00 0.00 H new ATOM 126 N VAL A 10 -6.806 0.949 7.894 1.00 0.00 N ATOM 127 CA VAL A 10 -6.944 1.938 8.956 1.00 0.00 C ATOM 128 C VAL A 10 -8.003 1.514 9.967 1.00 0.00 C ATOM 129 O VAL A 10 -9.022 0.927 9.604 1.00 0.00 O ATOM 130 CB VAL A 10 -7.315 3.322 8.391 1.00 0.00 C ATOM 131 CG1 VAL A 10 -6.178 3.878 7.547 1.00 0.00 C ATOM 132 CG2 VAL A 10 -8.600 3.240 7.580 1.00 0.00 C ATOM 0 H VAL A 10 -7.682 0.513 7.608 1.00 0.00 H new ATOM 0 HA VAL A 10 -5.976 2.005 9.453 1.00 0.00 H new ATOM 0 HB VAL A 10 -7.482 4.002 9.226 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -6.459 4.856 7.157 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -5.283 3.976 8.161 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -5.976 3.201 6.717 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -8.847 4.227 7.189 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -8.464 2.545 6.752 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -9.411 2.889 8.218 1.00 0.00 H new ATOM 142 N SER A 11 -7.755 1.815 11.237 1.00 0.00 N ATOM 143 CA SER A 11 -8.688 1.464 12.302 1.00 0.00 C ATOM 144 C SER A 11 -9.856 2.443 12.348 1.00 0.00 C ATOM 145 O SER A 11 -9.817 3.502 11.721 1.00 0.00 O ATOM 146 CB SER A 11 -7.969 1.445 13.652 1.00 0.00 C ATOM 147 OG SER A 11 -7.777 2.759 14.146 1.00 0.00 O ATOM 0 H SER A 11 -6.916 2.301 11.554 1.00 0.00 H new ATOM 0 HA SER A 11 -9.081 0.469 12.093 1.00 0.00 H new ATOM 0 HB2 SER A 11 -8.550 0.865 14.369 1.00 0.00 H new ATOM 0 HB3 SER A 11 -7.005 0.948 13.547 1.00 0.00 H new ATOM 0 HG SER A 11 -7.317 2.720 15.010 1.00 0.00 H new ATOM 153 N GLN A 12 -10.893 2.083 13.097 1.00 0.00 N ATOM 154 CA GLN A 12 -12.074 2.930 13.226 1.00 0.00 C ATOM 155 C GLN A 12 -11.711 4.292 13.814 1.00 0.00 C ATOM 156 O GLN A 12 -12.430 5.271 13.621 1.00 0.00 O ATOM 157 CB GLN A 12 -13.122 2.246 14.106 1.00 0.00 C ATOM 158 CG GLN A 12 -14.550 2.473 13.638 1.00 0.00 C ATOM 159 CD GLN A 12 -15.570 2.209 14.729 1.00 0.00 C ATOM 160 OE1 GLN A 12 -16.530 2.962 14.892 1.00 0.00 O ATOM 161 NE2 GLN A 12 -15.366 1.135 15.482 1.00 0.00 N ATOM 0 H GLN A 12 -10.940 1.211 13.624 1.00 0.00 H new ATOM 0 HA GLN A 12 -12.488 3.085 12.230 1.00 0.00 H new ATOM 0 HB2 GLN A 12 -12.922 1.175 14.129 1.00 0.00 H new ATOM 0 HB3 GLN A 12 -13.021 2.611 15.128 1.00 0.00 H new ATOM 0 HG2 GLN A 12 -14.655 3.500 13.288 1.00 0.00 H new ATOM 0 HG3 GLN A 12 -14.757 1.824 12.787 1.00 0.00 H new ATOM 0 HE21 GLN A 12 -14.556 0.539 15.311 1.00 0.00 H new ATOM 0 HE22 GLN A 12 -16.019 0.906 16.231 1.00 0.00 H new ATOM 170 N ASN A 13 -10.591 4.347 14.531 1.00 0.00 N ATOM 171 CA ASN A 13 -10.138 5.590 15.144 1.00 0.00 C ATOM 172 C ASN A 13 -9.117 6.301 14.259 1.00 0.00 C ATOM 173 O ASN A 13 -8.307 7.091 14.744 1.00 0.00 O ATOM 174 CB ASN A 13 -9.529 5.311 16.519 1.00 0.00 C ATOM 175 CG ASN A 13 -10.555 5.388 17.633 1.00 0.00 C ATOM 176 OD1 ASN A 13 -11.757 5.459 17.380 1.00 0.00 O ATOM 177 ND2 ASN A 13 -10.083 5.375 18.874 1.00 0.00 N ATOM 0 H ASN A 13 -9.983 3.546 14.701 1.00 0.00 H new ATOM 0 HA ASN A 13 -11.004 6.242 15.260 1.00 0.00 H new ATOM 0 HB2 ASN A 13 -9.073 4.321 16.517 1.00 0.00 H new ATOM 0 HB3 ASN A 13 -8.732 6.029 16.713 1.00 0.00 H new ATOM 0 HD21 ASN A 13 -10.726 5.425 19.665 1.00 0.00 H new ATOM 0 HD22 ASN A 13 -9.078 5.315 19.037 1.00 0.00 H new ATOM 184 N MET A 14 -9.160 6.018 12.960 1.00 0.00 N ATOM 185 CA MET A 14 -8.238 6.633 12.013 1.00 0.00 C ATOM 186 C MET A 14 -6.793 6.280 12.352 1.00 0.00 C ATOM 187 O MET A 14 -5.892 7.108 12.214 1.00 0.00 O ATOM 188 CB MET A 14 -8.417 8.152 12.008 1.00 0.00 C ATOM 189 CG MET A 14 -9.772 8.604 11.486 1.00 0.00 C ATOM 190 SD MET A 14 -9.833 8.679 9.686 1.00 0.00 S ATOM 191 CE MET A 14 -11.289 9.692 9.439 1.00 0.00 C ATOM 0 H MET A 14 -9.824 5.367 12.540 1.00 0.00 H new ATOM 0 HA MET A 14 -8.464 6.244 11.020 1.00 0.00 H new ATOM 0 HB2 MET A 14 -8.284 8.528 13.022 1.00 0.00 H new ATOM 0 HB3 MET A 14 -7.634 8.600 11.396 1.00 0.00 H new ATOM 0 HG2 MET A 14 -10.541 7.920 11.844 1.00 0.00 H new ATOM 0 HG3 MET A 14 -10.005 9.587 11.895 1.00 0.00 H new ATOM 0 HE1 MET A 14 -11.460 9.830 8.371 1.00 0.00 H new ATOM 0 HE2 MET A 14 -12.154 9.201 9.884 1.00 0.00 H new ATOM 0 HE3 MET A 14 -11.141 10.663 9.911 1.00 0.00 H new ATOM 201 N GLY A 15 -6.580 5.046 12.796 1.00 0.00 N ATOM 202 CA GLY A 15 -5.243 4.605 13.147 1.00 0.00 C ATOM 203 C GLY A 15 -4.635 3.701 12.092 1.00 0.00 C ATOM 204 O GLY A 15 -5.352 3.002 11.376 1.00 0.00 O ATOM 0 H GLY A 15 -7.309 4.344 12.919 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -4.602 5.475 13.289 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -5.277 4.076 14.099 1.00 0.00 H new ATOM 208 N ILE A 16 -3.310 3.715 11.996 1.00 0.00 N ATOM 209 CA ILE A 16 -2.606 2.890 11.021 1.00 0.00 C ATOM 210 C ILE A 16 -1.753 1.831 11.710 1.00 0.00 C ATOM 211 O ILE A 16 -1.703 0.681 11.273 1.00 0.00 O ATOM 212 CB ILE A 16 -1.707 3.743 10.107 1.00 0.00 C ATOM 213 CG1 ILE A 16 -0.800 4.646 10.944 1.00 0.00 C ATOM 214 CG2 ILE A 16 -2.554 4.571 9.152 1.00 0.00 C ATOM 215 CD1 ILE A 16 0.119 5.517 10.115 1.00 0.00 C ATOM 0 H ILE A 16 -2.702 4.288 12.581 1.00 0.00 H new ATOM 0 HA ILE A 16 -3.367 2.400 10.414 1.00 0.00 H new ATOM 0 HB ILE A 16 -1.078 3.076 9.517 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -1.419 5.283 11.576 1.00 0.00 H new ATOM 0 HG13 ILE A 16 -0.198 4.026 11.609 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -1.903 5.168 8.513 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -3.160 3.908 8.534 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -3.207 5.231 9.723 1.00 0.00 H new ATOM 0 HD11 ILE A 16 0.732 6.130 10.775 1.00 0.00 H new ATOM 0 HD12 ILE A 16 0.764 4.886 9.503 1.00 0.00 H new ATOM 0 HD13 ILE A 16 -0.476 6.163 9.469 1.00 0.00 H new ATOM 227 N GLY A 17 -1.084 2.225 12.788 1.00 0.00 N ATOM 228 CA GLY A 17 -0.243 1.294 13.518 1.00 0.00 C ATOM 229 C GLY A 17 0.560 1.970 14.611 1.00 0.00 C ATOM 230 O GLY A 17 0.692 3.194 14.629 1.00 0.00 O ATOM 0 H GLY A 17 -1.109 3.171 13.169 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -0.866 0.515 13.958 1.00 0.00 H new ATOM 0 HA3 GLY A 17 0.438 0.803 12.823 1.00 0.00 H new ATOM 234 N LYS A 18 1.099 1.169 15.525 1.00 0.00 N ATOM 235 CA LYS A 18 1.894 1.694 16.629 1.00 0.00 C ATOM 236 C LYS A 18 3.262 1.020 16.682 1.00 0.00 C ATOM 237 O LYS A 18 3.362 -0.206 16.659 1.00 0.00 O ATOM 238 CB LYS A 18 1.161 1.490 17.956 1.00 0.00 C ATOM 239 CG LYS A 18 1.554 2.491 19.029 1.00 0.00 C ATOM 240 CD LYS A 18 1.548 1.859 20.411 1.00 0.00 C ATOM 241 CE LYS A 18 1.021 2.822 21.462 1.00 0.00 C ATOM 242 NZ LYS A 18 1.735 2.673 22.760 1.00 0.00 N ATOM 0 H LYS A 18 0.999 0.154 15.523 1.00 0.00 H new ATOM 0 HA LYS A 18 2.040 2.761 16.463 1.00 0.00 H new ATOM 0 HB2 LYS A 18 0.087 1.559 17.782 1.00 0.00 H new ATOM 0 HB3 LYS A 18 1.361 0.482 18.320 1.00 0.00 H new ATOM 0 HG2 LYS A 18 2.547 2.886 18.813 1.00 0.00 H new ATOM 0 HG3 LYS A 18 0.864 3.335 19.011 1.00 0.00 H new ATOM 0 HD2 LYS A 18 0.932 0.960 20.398 1.00 0.00 H new ATOM 0 HD3 LYS A 18 2.559 1.549 20.675 1.00 0.00 H new ATOM 0 HE2 LYS A 18 1.130 3.846 21.103 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -0.045 2.648 21.612 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 1.346 3.347 23.450 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 1.610 1.704 23.115 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 2.748 2.864 22.623 1.00 0.00 H new ATOM 256 N ASN A 19 4.313 1.831 16.751 1.00 0.00 N ATOM 257 CA ASN A 19 5.675 1.313 16.807 1.00 0.00 C ATOM 258 C ASN A 19 5.999 0.497 15.560 1.00 0.00 C ATOM 259 O ASN A 19 6.801 -0.436 15.608 1.00 0.00 O ATOM 260 CB ASN A 19 5.866 0.453 18.057 1.00 0.00 C ATOM 261 CG ASN A 19 5.874 1.277 19.330 1.00 0.00 C ATOM 262 OD1 ASN A 19 4.805 1.169 20.111 1.00 0.00 O flip ATOM 263 ND2 ASN A 19 6.829 2.001 19.609 1.00 0.00 N flip ATOM 0 H ASN A 19 4.247 2.849 16.769 1.00 0.00 H new ATOM 0 HA ASN A 19 6.357 2.162 16.851 1.00 0.00 H new ATOM 0 HB2 ASN A 19 5.067 -0.287 18.111 1.00 0.00 H new ATOM 0 HB3 ASN A 19 6.804 -0.096 17.977 1.00 0.00 H new ATOM 0 HD21 ASN A 19 7.630 2.054 18.980 1.00 0.00 H new ATOM 0 HD22 ASN A 19 6.820 2.549 20.470 1.00 0.00 H new ATOM 270 N GLY A 20 5.373 0.856 14.443 1.00 0.00 N ATOM 271 CA GLY A 20 5.610 0.147 13.200 1.00 0.00 C ATOM 272 C GLY A 20 4.846 -1.161 13.116 1.00 0.00 C ATOM 273 O GLY A 20 5.211 -2.051 12.348 1.00 0.00 O ATOM 0 H GLY A 20 4.706 1.625 14.377 1.00 0.00 H new ATOM 0 HA2 GLY A 20 5.324 0.784 12.363 1.00 0.00 H new ATOM 0 HA3 GLY A 20 6.677 -0.053 13.098 1.00 0.00 H new ATOM 277 N ASP A 21 3.784 -1.280 13.908 1.00 0.00 N ATOM 278 CA ASP A 21 2.971 -2.491 13.916 1.00 0.00 C ATOM 279 C ASP A 21 1.487 -2.154 13.805 1.00 0.00 C ATOM 280 O ASP A 21 1.044 -1.100 14.262 1.00 0.00 O ATOM 281 CB ASP A 21 3.229 -3.294 15.193 1.00 0.00 C ATOM 282 CG ASP A 21 3.226 -4.790 14.946 1.00 0.00 C ATOM 283 OD1 ASP A 21 3.726 -5.217 13.884 1.00 0.00 O ATOM 284 OD2 ASP A 21 2.724 -5.534 15.814 1.00 0.00 O ATOM 0 H ASP A 21 3.467 -0.554 14.551 1.00 0.00 H new ATOM 0 HA ASP A 21 3.253 -3.093 13.052 1.00 0.00 H new ATOM 0 HB2 ASP A 21 4.190 -3.000 15.616 1.00 0.00 H new ATOM 0 HB3 ASP A 21 2.467 -3.049 15.933 1.00 0.00 H new ATOM 289 N LEU A 22 0.725 -3.056 13.196 1.00 0.00 N ATOM 290 CA LEU A 22 -0.709 -2.856 13.024 1.00 0.00 C ATOM 291 C LEU A 22 -1.426 -2.877 14.373 1.00 0.00 C ATOM 292 O LEU A 22 -1.044 -3.622 15.275 1.00 0.00 O ATOM 293 CB LEU A 22 -1.290 -3.936 12.109 1.00 0.00 C ATOM 294 CG LEU A 22 -0.497 -4.192 10.826 1.00 0.00 C ATOM 295 CD1 LEU A 22 -1.202 -5.224 9.960 1.00 0.00 C ATOM 296 CD2 LEU A 22 -0.295 -2.895 10.057 1.00 0.00 C ATOM 0 H LEU A 22 1.077 -3.933 12.813 1.00 0.00 H new ATOM 0 HA LEU A 22 -0.862 -1.879 12.565 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -1.356 -4.869 12.669 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -2.308 -3.653 11.839 1.00 0.00 H new ATOM 0 HG LEU A 22 0.482 -4.585 11.099 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -0.623 -5.393 9.052 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -1.294 -6.160 10.511 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -2.195 -4.860 9.695 1.00 0.00 H new ATOM 0 HD21 LEU A 22 0.271 -3.096 9.147 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -1.265 -2.472 9.795 1.00 0.00 H new ATOM 0 HD23 LEU A 22 0.254 -2.186 10.677 1.00 0.00 H new ATOM 308 N PRO A 23 -2.480 -2.055 14.531 1.00 0.00 N ATOM 309 CA PRO A 23 -3.246 -1.986 15.781 1.00 0.00 C ATOM 310 C PRO A 23 -3.799 -3.345 16.196 1.00 0.00 C ATOM 311 O PRO A 23 -3.822 -3.682 17.380 1.00 0.00 O ATOM 312 CB PRO A 23 -4.392 -1.024 15.452 1.00 0.00 C ATOM 313 CG PRO A 23 -3.898 -0.218 14.301 1.00 0.00 C ATOM 314 CD PRO A 23 -3.007 -1.132 13.510 1.00 0.00 C ATOM 0 HA PRO A 23 -2.627 -1.660 16.616 1.00 0.00 H new ATOM 0 HB2 PRO A 23 -5.301 -1.567 15.193 1.00 0.00 H new ATOM 0 HB3 PRO A 23 -4.632 -0.389 16.305 1.00 0.00 H new ATOM 0 HG2 PRO A 23 -4.727 0.142 13.692 1.00 0.00 H new ATOM 0 HG3 PRO A 23 -3.351 0.659 14.645 1.00 0.00 H new ATOM 0 HD2 PRO A 23 -3.560 -1.662 12.735 1.00 0.00 H new ATOM 0 HD3 PRO A 23 -2.208 -0.583 13.012 1.00 0.00 H new ATOM 322 N TRP A 24 -4.244 -4.122 15.214 1.00 0.00 N ATOM 323 CA TRP A 24 -4.799 -5.444 15.476 1.00 0.00 C ATOM 324 C TRP A 24 -3.749 -6.530 15.251 1.00 0.00 C ATOM 325 O TRP A 24 -2.879 -6.394 14.390 1.00 0.00 O ATOM 326 CB TRP A 24 -6.012 -5.698 14.579 1.00 0.00 C ATOM 327 CG TRP A 24 -5.681 -5.693 13.118 1.00 0.00 C ATOM 328 CD1 TRP A 24 -5.402 -6.777 12.336 1.00 0.00 C ATOM 329 CD2 TRP A 24 -5.591 -4.547 12.262 1.00 0.00 C ATOM 330 NE1 TRP A 24 -5.145 -6.376 11.048 1.00 0.00 N ATOM 331 CE2 TRP A 24 -5.254 -5.012 10.977 1.00 0.00 C ATOM 332 CE3 TRP A 24 -5.763 -3.174 12.458 1.00 0.00 C ATOM 333 CZ2 TRP A 24 -5.087 -4.153 9.894 1.00 0.00 C ATOM 334 CZ3 TRP A 24 -5.596 -2.322 11.382 1.00 0.00 C ATOM 335 CH2 TRP A 24 -5.262 -2.814 10.114 1.00 0.00 C ATOM 0 H TRP A 24 -4.231 -3.858 14.229 1.00 0.00 H new ATOM 0 HA TRP A 24 -5.114 -5.478 16.519 1.00 0.00 H new ATOM 0 HB2 TRP A 24 -6.454 -6.659 14.841 1.00 0.00 H new ATOM 0 HB3 TRP A 24 -6.766 -4.936 14.776 1.00 0.00 H new ATOM 0 HD1 TRP A 24 -5.386 -7.801 12.680 1.00 0.00 H new ATOM 0 HE1 TRP A 24 -4.911 -6.993 10.270 1.00 0.00 H new ATOM 0 HE3 TRP A 24 -6.022 -2.786 13.432 1.00 0.00 H new ATOM 0 HZ2 TRP A 24 -4.829 -4.530 8.916 1.00 0.00 H new ATOM 0 HZ3 TRP A 24 -5.725 -1.259 11.522 1.00 0.00 H new ATOM 0 HH2 TRP A 24 -5.140 -2.123 9.293 1.00 0.00 H new ATOM 346 N PRO A 25 -3.816 -7.629 16.023 1.00 0.00 N ATOM 347 CA PRO A 25 -2.866 -8.739 15.900 1.00 0.00 C ATOM 348 C PRO A 25 -2.784 -9.274 14.473 1.00 0.00 C ATOM 349 O PRO A 25 -3.491 -8.801 13.583 1.00 0.00 O ATOM 350 CB PRO A 25 -3.436 -9.807 16.838 1.00 0.00 C ATOM 351 CG PRO A 25 -4.259 -9.050 17.822 1.00 0.00 C ATOM 352 CD PRO A 25 -4.822 -7.875 17.073 1.00 0.00 C ATOM 0 HA PRO A 25 -1.850 -8.433 16.151 1.00 0.00 H new ATOM 0 HB2 PRO A 25 -4.040 -10.532 16.292 1.00 0.00 H new ATOM 0 HB3 PRO A 25 -2.640 -10.364 17.333 1.00 0.00 H new ATOM 0 HG2 PRO A 25 -5.056 -9.674 18.226 1.00 0.00 H new ATOM 0 HG3 PRO A 25 -3.653 -8.721 18.666 1.00 0.00 H new ATOM 0 HD2 PRO A 25 -5.800 -8.100 16.648 1.00 0.00 H new ATOM 0 HD3 PRO A 25 -4.948 -7.008 17.721 1.00 0.00 H new ATOM 360 N PRO A 26 -1.917 -10.273 14.236 1.00 0.00 N ATOM 361 CA PRO A 26 -1.747 -10.872 12.907 1.00 0.00 C ATOM 362 C PRO A 26 -3.071 -11.334 12.309 1.00 0.00 C ATOM 363 O PRO A 26 -3.761 -12.178 12.880 1.00 0.00 O ATOM 364 CB PRO A 26 -0.832 -12.070 13.169 1.00 0.00 C ATOM 365 CG PRO A 26 -0.088 -11.717 14.410 1.00 0.00 C ATOM 366 CD PRO A 26 -1.036 -10.897 15.241 1.00 0.00 C ATOM 0 HA PRO A 26 -1.341 -10.160 12.188 1.00 0.00 H new ATOM 0 HB2 PRO A 26 -1.408 -12.986 13.300 1.00 0.00 H new ATOM 0 HB3 PRO A 26 -0.152 -12.238 12.334 1.00 0.00 H new ATOM 0 HG2 PRO A 26 0.226 -12.613 14.945 1.00 0.00 H new ATOM 0 HG3 PRO A 26 0.815 -11.153 14.177 1.00 0.00 H new ATOM 0 HD2 PRO A 26 -1.598 -11.517 15.939 1.00 0.00 H new ATOM 0 HD3 PRO A 26 -0.508 -10.149 15.833 1.00 0.00 H new ATOM 374 N LEU A 27 -3.420 -10.775 11.154 1.00 0.00 N ATOM 375 CA LEU A 27 -4.662 -11.131 10.478 1.00 0.00 C ATOM 376 C LEU A 27 -4.380 -11.899 9.191 1.00 0.00 C ATOM 377 O LEU A 27 -3.831 -11.350 8.236 1.00 0.00 O ATOM 378 CB LEU A 27 -5.476 -9.873 10.167 1.00 0.00 C ATOM 379 CG LEU A 27 -6.991 -10.035 10.293 1.00 0.00 C ATOM 380 CD1 LEU A 27 -7.385 -10.259 11.745 1.00 0.00 C ATOM 381 CD2 LEU A 27 -7.706 -8.816 9.728 1.00 0.00 C ATOM 0 H LEU A 27 -2.861 -10.074 10.668 1.00 0.00 H new ATOM 0 HA LEU A 27 -5.238 -11.773 11.144 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -5.154 -9.076 10.837 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -5.244 -9.550 9.152 1.00 0.00 H new ATOM 0 HG LEU A 27 -7.293 -10.909 9.716 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -8.467 -10.372 11.815 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -6.901 -11.161 12.118 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -7.070 -9.404 12.343 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -8.783 -8.948 9.826 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -7.398 -7.926 10.278 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -7.449 -8.699 8.675 1.00 0.00 H new ATOM 393 N ARG A 28 -4.758 -13.173 9.174 1.00 0.00 N ATOM 394 CA ARG A 28 -4.546 -14.018 8.004 1.00 0.00 C ATOM 395 C ARG A 28 -5.424 -13.569 6.841 1.00 0.00 C ATOM 396 O ARG A 28 -5.024 -13.652 5.680 1.00 0.00 O ATOM 397 CB ARG A 28 -4.840 -15.480 8.346 1.00 0.00 C ATOM 398 CG ARG A 28 -4.064 -16.471 7.495 1.00 0.00 C ATOM 399 CD ARG A 28 -4.006 -17.842 8.150 1.00 0.00 C ATOM 400 NE ARG A 28 -5.037 -18.739 7.633 1.00 0.00 N ATOM 401 CZ ARG A 28 -5.039 -20.056 7.829 1.00 0.00 C ATOM 402 NH1 ARG A 28 -4.069 -20.632 8.528 1.00 0.00 N ATOM 403 NH2 ARG A 28 -6.014 -20.799 7.324 1.00 0.00 N ATOM 0 H ARG A 28 -5.213 -13.643 9.957 1.00 0.00 H new ATOM 0 HA ARG A 28 -3.502 -13.924 7.704 1.00 0.00 H new ATOM 0 HB2 ARG A 28 -4.605 -15.653 9.396 1.00 0.00 H new ATOM 0 HB3 ARG A 28 -5.907 -15.666 8.223 1.00 0.00 H new ATOM 0 HG2 ARG A 28 -4.532 -16.555 6.514 1.00 0.00 H new ATOM 0 HG3 ARG A 28 -3.052 -16.100 7.335 1.00 0.00 H new ATOM 0 HD2 ARG A 28 -3.024 -18.283 7.981 1.00 0.00 H new ATOM 0 HD3 ARG A 28 -4.126 -17.734 9.228 1.00 0.00 H new ATOM 0 HE ARG A 28 -5.799 -18.333 7.091 1.00 0.00 H new ATOM 0 HH11 ARG A 28 -3.316 -20.065 8.919 1.00 0.00 H new ATOM 0 HH12 ARG A 28 -4.076 -21.641 8.675 1.00 0.00 H new ATOM 0 HH21 ARG A 28 -6.762 -20.362 6.786 1.00 0.00 H new ATOM 0 HH22 ARG A 28 -6.016 -21.808 7.474 1.00 0.00 H new ATOM 417 N ASN A 29 -6.623 -13.093 7.161 1.00 0.00 N ATOM 418 CA ASN A 29 -7.558 -12.630 6.141 1.00 0.00 C ATOM 419 C ASN A 29 -7.056 -11.349 5.484 1.00 0.00 C ATOM 420 O ASN A 29 -7.206 -11.159 4.277 1.00 0.00 O ATOM 421 CB ASN A 29 -8.940 -12.399 6.756 1.00 0.00 C ATOM 422 CG ASN A 29 -10.044 -13.077 5.968 1.00 0.00 C ATOM 423 OD1 ASN A 29 -10.224 -14.292 6.050 1.00 0.00 O ATOM 424 ND2 ASN A 29 -10.789 -12.292 5.198 1.00 0.00 N ATOM 0 H ASN A 29 -6.970 -13.018 8.117 1.00 0.00 H new ATOM 0 HA ASN A 29 -7.635 -13.401 5.374 1.00 0.00 H new ATOM 0 HB2 ASN A 29 -8.946 -12.773 7.780 1.00 0.00 H new ATOM 0 HB3 ASN A 29 -9.138 -11.328 6.806 1.00 0.00 H new ATOM 0 HD21 ASN A 29 -11.546 -12.692 4.644 1.00 0.00 H new ATOM 0 HD22 ASN A 29 -10.604 -11.290 5.161 1.00 0.00 H new ATOM 431 N GLU A 30 -6.460 -10.472 6.285 1.00 0.00 N ATOM 432 CA GLU A 30 -5.936 -9.208 5.780 1.00 0.00 C ATOM 433 C GLU A 30 -4.693 -9.436 4.927 1.00 0.00 C ATOM 434 O GLU A 30 -4.540 -8.837 3.863 1.00 0.00 O ATOM 435 CB GLU A 30 -5.606 -8.268 6.942 1.00 0.00 C ATOM 436 CG GLU A 30 -5.317 -6.841 6.506 1.00 0.00 C ATOM 437 CD GLU A 30 -6.527 -5.936 6.634 1.00 0.00 C ATOM 438 OE1 GLU A 30 -7.622 -6.343 6.192 1.00 0.00 O ATOM 439 OE2 GLU A 30 -6.379 -4.821 7.177 1.00 0.00 O ATOM 0 H GLU A 30 -6.328 -10.613 7.286 1.00 0.00 H new ATOM 0 HA GLU A 30 -6.703 -8.749 5.156 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -6.441 -8.263 7.643 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -4.741 -8.657 7.479 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -4.502 -6.439 7.108 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -4.977 -6.843 5.470 1.00 0.00 H new ATOM 446 N PHE A 31 -3.807 -10.306 5.402 1.00 0.00 N ATOM 447 CA PHE A 31 -2.576 -10.613 4.682 1.00 0.00 C ATOM 448 C PHE A 31 -2.879 -11.290 3.350 1.00 0.00 C ATOM 449 O PHE A 31 -2.380 -10.875 2.304 1.00 0.00 O ATOM 450 CB PHE A 31 -1.675 -11.512 5.531 1.00 0.00 C ATOM 451 CG PHE A 31 -0.768 -10.751 6.456 1.00 0.00 C ATOM 452 CD1 PHE A 31 -1.254 -9.697 7.213 1.00 0.00 C ATOM 453 CD2 PHE A 31 0.571 -11.090 6.567 1.00 0.00 C ATOM 454 CE1 PHE A 31 -0.421 -8.995 8.064 1.00 0.00 C ATOM 455 CE2 PHE A 31 1.408 -10.392 7.417 1.00 0.00 C ATOM 456 CZ PHE A 31 0.912 -9.344 8.166 1.00 0.00 C ATOM 0 H PHE A 31 -3.918 -10.810 6.282 1.00 0.00 H new ATOM 0 HA PHE A 31 -2.058 -9.675 4.482 1.00 0.00 H new ATOM 0 HB2 PHE A 31 -2.298 -12.186 6.119 1.00 0.00 H new ATOM 0 HB3 PHE A 31 -1.069 -12.133 4.871 1.00 0.00 H new ATOM 0 HD1 PHE A 31 -2.295 -9.421 7.137 1.00 0.00 H new ATOM 0 HD2 PHE A 31 0.965 -11.909 5.983 1.00 0.00 H new ATOM 0 HE1 PHE A 31 -0.812 -8.175 8.648 1.00 0.00 H new ATOM 0 HE2 PHE A 31 2.450 -10.666 7.495 1.00 0.00 H new ATOM 0 HZ PHE A 31 1.565 -8.798 8.831 1.00 0.00 H new ATOM 466 N ARG A 32 -3.699 -12.335 3.395 1.00 0.00 N ATOM 467 CA ARG A 32 -4.068 -13.070 2.191 1.00 0.00 C ATOM 468 C ARG A 32 -4.775 -12.159 1.194 1.00 0.00 C ATOM 469 O ARG A 32 -4.468 -12.170 0.001 1.00 0.00 O ATOM 470 CB ARG A 32 -4.968 -14.254 2.548 1.00 0.00 C ATOM 471 CG ARG A 32 -4.205 -15.549 2.780 1.00 0.00 C ATOM 472 CD ARG A 32 -4.754 -16.319 3.972 1.00 0.00 C ATOM 473 NE ARG A 32 -5.417 -17.556 3.566 1.00 0.00 N ATOM 474 CZ ARG A 32 -4.768 -18.671 3.236 1.00 0.00 C ATOM 475 NH1 ARG A 32 -3.442 -18.708 3.260 1.00 0.00 N ATOM 476 NH2 ARG A 32 -5.448 -19.752 2.879 1.00 0.00 N ATOM 0 H ARG A 32 -4.121 -12.692 4.253 1.00 0.00 H new ATOM 0 HA ARG A 32 -3.155 -13.444 1.728 1.00 0.00 H new ATOM 0 HB2 ARG A 32 -5.536 -14.010 3.446 1.00 0.00 H new ATOM 0 HB3 ARG A 32 -5.690 -14.406 1.746 1.00 0.00 H new ATOM 0 HG2 ARG A 32 -4.263 -16.171 1.887 1.00 0.00 H new ATOM 0 HG3 ARG A 32 -3.151 -15.326 2.945 1.00 0.00 H new ATOM 0 HD2 ARG A 32 -3.940 -16.552 4.659 1.00 0.00 H new ATOM 0 HD3 ARG A 32 -5.460 -15.691 4.516 1.00 0.00 H new ATOM 0 HE ARG A 32 -6.436 -17.566 3.533 1.00 0.00 H new ATOM 0 HH11 ARG A 32 -2.914 -17.879 3.532 1.00 0.00 H new ATOM 0 HH12 ARG A 32 -2.951 -19.565 3.006 1.00 0.00 H new ATOM 0 HH21 ARG A 32 -6.468 -19.729 2.857 1.00 0.00 H new ATOM 0 HH22 ARG A 32 -4.952 -20.606 2.626 1.00 0.00 H new ATOM 490 N TYR A 33 -5.723 -11.369 1.689 1.00 0.00 N ATOM 491 CA TYR A 33 -6.473 -10.451 0.841 1.00 0.00 C ATOM 492 C TYR A 33 -5.541 -9.450 0.166 1.00 0.00 C ATOM 493 O TYR A 33 -5.767 -9.046 -0.974 1.00 0.00 O ATOM 494 CB TYR A 33 -7.527 -9.709 1.665 1.00 0.00 C ATOM 495 CG TYR A 33 -8.592 -9.040 0.825 1.00 0.00 C ATOM 496 CD1 TYR A 33 -9.715 -9.742 0.405 1.00 0.00 C ATOM 497 CD2 TYR A 33 -8.475 -7.707 0.453 1.00 0.00 C ATOM 498 CE1 TYR A 33 -10.691 -9.135 -0.363 1.00 0.00 C ATOM 499 CE2 TYR A 33 -9.447 -7.092 -0.314 1.00 0.00 C ATOM 500 CZ TYR A 33 -10.552 -7.810 -0.719 1.00 0.00 C ATOM 501 OH TYR A 33 -11.521 -7.202 -1.483 1.00 0.00 O ATOM 0 H TYR A 33 -5.989 -11.347 2.673 1.00 0.00 H new ATOM 0 HA TYR A 33 -6.971 -11.035 0.067 1.00 0.00 H new ATOM 0 HB2 TYR A 33 -8.003 -10.412 2.348 1.00 0.00 H new ATOM 0 HB3 TYR A 33 -7.033 -8.955 2.278 1.00 0.00 H new ATOM 0 HD1 TYR A 33 -9.827 -10.779 0.683 1.00 0.00 H new ATOM 0 HD2 TYR A 33 -7.610 -7.142 0.768 1.00 0.00 H new ATOM 0 HE1 TYR A 33 -11.557 -9.695 -0.682 1.00 0.00 H new ATOM 0 HE2 TYR A 33 -9.341 -6.054 -0.594 1.00 0.00 H new ATOM 0 HH TYR A 33 -12.239 -6.875 -0.901 1.00 0.00 H new ATOM 511 N PHE A 34 -4.492 -9.053 0.880 1.00 0.00 N ATOM 512 CA PHE A 34 -3.524 -8.100 0.350 1.00 0.00 C ATOM 513 C PHE A 34 -2.692 -8.730 -0.762 1.00 0.00 C ATOM 514 O PHE A 34 -2.530 -8.148 -1.835 1.00 0.00 O ATOM 515 CB PHE A 34 -2.606 -7.600 1.468 1.00 0.00 C ATOM 516 CG PHE A 34 -1.707 -6.473 1.047 1.00 0.00 C ATOM 517 CD1 PHE A 34 -0.634 -6.705 0.202 1.00 0.00 C ATOM 518 CD2 PHE A 34 -1.937 -5.182 1.495 1.00 0.00 C ATOM 519 CE1 PHE A 34 0.195 -5.670 -0.187 1.00 0.00 C ATOM 520 CE2 PHE A 34 -1.111 -4.143 1.109 1.00 0.00 C ATOM 521 CZ PHE A 34 -0.044 -4.387 0.267 1.00 0.00 C ATOM 0 H PHE A 34 -4.291 -9.376 1.826 1.00 0.00 H new ATOM 0 HA PHE A 34 -4.073 -7.256 -0.066 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -3.217 -7.272 2.309 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -1.994 -8.429 1.823 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -0.443 -7.706 -0.157 1.00 0.00 H new ATOM 0 HD2 PHE A 34 -2.771 -4.985 2.153 1.00 0.00 H new ATOM 0 HE1 PHE A 34 1.029 -5.864 -0.845 1.00 0.00 H new ATOM 0 HE2 PHE A 34 -1.300 -3.141 1.466 1.00 0.00 H new ATOM 0 HZ PHE A 34 0.602 -3.577 -0.036 1.00 0.00 H new ATOM 531 N GLN A 35 -2.167 -9.922 -0.498 1.00 0.00 N ATOM 532 CA GLN A 35 -1.352 -10.632 -1.477 1.00 0.00 C ATOM 533 C GLN A 35 -2.193 -11.065 -2.673 1.00 0.00 C ATOM 534 O GLN A 35 -1.735 -11.021 -3.815 1.00 0.00 O ATOM 535 CB GLN A 35 -0.692 -11.852 -0.832 1.00 0.00 C ATOM 536 CG GLN A 35 0.693 -11.571 -0.273 1.00 0.00 C ATOM 537 CD GLN A 35 1.636 -12.748 -0.432 1.00 0.00 C ATOM 538 OE1 GLN A 35 1.449 -13.594 -1.307 1.00 0.00 O ATOM 539 NE2 GLN A 35 2.655 -12.808 0.417 1.00 0.00 N ATOM 0 H GLN A 35 -2.291 -10.416 0.385 1.00 0.00 H new ATOM 0 HA GLN A 35 -0.576 -9.952 -1.830 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -1.331 -12.218 -0.029 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -0.621 -12.650 -1.572 1.00 0.00 H new ATOM 0 HG2 GLN A 35 1.115 -10.702 -0.777 1.00 0.00 H new ATOM 0 HG3 GLN A 35 0.610 -11.317 0.784 1.00 0.00 H new ATOM 0 HE21 GLN A 35 2.771 -12.084 1.127 1.00 0.00 H new ATOM 0 HE22 GLN A 35 3.322 -13.578 0.360 1.00 0.00 H new ATOM 548 N ARG A 36 -3.425 -11.484 -2.403 1.00 0.00 N ATOM 549 CA ARG A 36 -4.330 -11.926 -3.457 1.00 0.00 C ATOM 550 C ARG A 36 -4.588 -10.805 -4.459 1.00 0.00 C ATOM 551 O ARG A 36 -4.498 -11.009 -5.669 1.00 0.00 O ATOM 552 CB ARG A 36 -5.653 -12.402 -2.854 1.00 0.00 C ATOM 553 CG ARG A 36 -6.467 -13.281 -3.791 1.00 0.00 C ATOM 554 CD ARG A 36 -7.526 -12.478 -4.529 1.00 0.00 C ATOM 555 NE ARG A 36 -8.847 -12.627 -3.922 1.00 0.00 N ATOM 556 CZ ARG A 36 -9.977 -12.227 -4.501 1.00 0.00 C ATOM 557 NH1 ARG A 36 -9.952 -11.655 -5.698 1.00 0.00 N ATOM 558 NH2 ARG A 36 -11.136 -12.401 -3.880 1.00 0.00 N ATOM 0 H ARG A 36 -3.819 -11.527 -1.463 1.00 0.00 H new ATOM 0 HA ARG A 36 -3.858 -12.756 -3.983 1.00 0.00 H new ATOM 0 HB2 ARG A 36 -5.447 -12.955 -1.938 1.00 0.00 H new ATOM 0 HB3 ARG A 36 -6.249 -11.533 -2.575 1.00 0.00 H new ATOM 0 HG2 ARG A 36 -5.803 -13.759 -4.512 1.00 0.00 H new ATOM 0 HG3 ARG A 36 -6.945 -14.078 -3.221 1.00 0.00 H new ATOM 0 HD2 ARG A 36 -7.245 -11.425 -4.533 1.00 0.00 H new ATOM 0 HD3 ARG A 36 -7.566 -12.801 -5.569 1.00 0.00 H new ATOM 0 HE ARG A 36 -8.907 -13.063 -3.002 1.00 0.00 H new ATOM 0 HH11 ARG A 36 -9.063 -11.520 -6.180 1.00 0.00 H new ATOM 0 HH12 ARG A 36 -10.821 -11.351 -6.136 1.00 0.00 H new ATOM 0 HH21 ARG A 36 -11.161 -12.841 -2.960 1.00 0.00 H new ATOM 0 HH22 ARG A 36 -12.003 -12.095 -4.322 1.00 0.00 H new ATOM 572 N MET A 37 -4.909 -9.622 -3.946 1.00 0.00 N ATOM 573 CA MET A 37 -5.180 -8.469 -4.796 1.00 0.00 C ATOM 574 C MET A 37 -3.954 -8.103 -5.625 1.00 0.00 C ATOM 575 O MET A 37 -4.057 -7.846 -6.825 1.00 0.00 O ATOM 576 CB MET A 37 -5.610 -7.272 -3.946 1.00 0.00 C ATOM 577 CG MET A 37 -6.586 -6.344 -4.651 1.00 0.00 C ATOM 578 SD MET A 37 -6.863 -4.810 -3.745 1.00 0.00 S ATOM 579 CE MET A 37 -8.241 -5.278 -2.700 1.00 0.00 C ATOM 0 H MET A 37 -4.988 -9.437 -2.946 1.00 0.00 H new ATOM 0 HA MET A 37 -5.990 -8.734 -5.476 1.00 0.00 H new ATOM 0 HB2 MET A 37 -6.068 -7.636 -3.026 1.00 0.00 H new ATOM 0 HB3 MET A 37 -4.725 -6.704 -3.659 1.00 0.00 H new ATOM 0 HG2 MET A 37 -6.206 -6.111 -5.645 1.00 0.00 H new ATOM 0 HG3 MET A 37 -7.537 -6.858 -4.786 1.00 0.00 H new ATOM 0 HE1 MET A 37 -9.137 -4.746 -3.019 1.00 0.00 H new ATOM 0 HE2 MET A 37 -8.409 -6.352 -2.779 1.00 0.00 H new ATOM 0 HE3 MET A 37 -8.016 -5.022 -1.665 1.00 0.00 H new ATOM 589 N THR A 38 -2.793 -8.081 -4.979 1.00 0.00 N ATOM 590 CA THR A 38 -1.546 -7.747 -5.657 1.00 0.00 C ATOM 591 C THR A 38 -1.158 -8.835 -6.653 1.00 0.00 C ATOM 592 O THR A 38 -0.718 -8.544 -7.765 1.00 0.00 O ATOM 593 CB THR A 38 -0.424 -7.549 -4.637 1.00 0.00 C ATOM 594 OG1 THR A 38 -0.631 -8.365 -3.498 1.00 0.00 O ATOM 595 CG2 THR A 38 -0.295 -6.118 -4.159 1.00 0.00 C ATOM 0 H THR A 38 -2.690 -8.291 -3.986 1.00 0.00 H new ATOM 0 HA THR A 38 -1.698 -6.817 -6.205 1.00 0.00 H new ATOM 0 HB THR A 38 0.492 -7.825 -5.159 1.00 0.00 H new ATOM 0 HG1 THR A 38 -1.162 -7.875 -2.837 1.00 0.00 H new ATOM 0 HG21 THR A 38 0.519 -6.047 -3.438 1.00 0.00 H new ATOM 0 HG22 THR A 38 -0.085 -5.468 -5.008 1.00 0.00 H new ATOM 0 HG23 THR A 38 -1.227 -5.807 -3.686 1.00 0.00 H new ATOM 603 N THR A 39 -1.324 -10.089 -6.246 1.00 0.00 N ATOM 604 CA THR A 39 -0.990 -11.221 -7.103 1.00 0.00 C ATOM 605 C THR A 39 -1.899 -11.263 -8.328 1.00 0.00 C ATOM 606 O THR A 39 -1.452 -11.568 -9.434 1.00 0.00 O ATOM 607 CB THR A 39 -1.106 -12.531 -6.322 1.00 0.00 C ATOM 608 OG1 THR A 39 -0.272 -12.508 -5.177 1.00 0.00 O ATOM 609 CG2 THR A 39 -0.732 -13.750 -7.137 1.00 0.00 C ATOM 0 H THR A 39 -1.688 -10.347 -5.329 1.00 0.00 H new ATOM 0 HA THR A 39 0.039 -11.098 -7.441 1.00 0.00 H new ATOM 0 HB THR A 39 -2.157 -12.608 -6.044 1.00 0.00 H new ATOM 0 HG1 THR A 39 -0.771 -12.144 -4.416 1.00 0.00 H new ATOM 0 HG21 THR A 39 -0.836 -14.644 -6.523 1.00 0.00 H new ATOM 0 HG22 THR A 39 -1.390 -13.825 -8.002 1.00 0.00 H new ATOM 0 HG23 THR A 39 0.301 -13.660 -7.474 1.00 0.00 H new ATOM 617 N THR A 40 -3.175 -10.955 -8.123 1.00 0.00 N ATOM 618 CA THR A 40 -4.146 -10.958 -9.211 1.00 0.00 C ATOM 619 C THR A 40 -3.862 -9.830 -10.197 1.00 0.00 C ATOM 620 O THR A 40 -4.281 -8.691 -9.990 1.00 0.00 O ATOM 621 CB THR A 40 -5.565 -10.822 -8.658 1.00 0.00 C ATOM 622 OG1 THR A 40 -5.697 -9.631 -7.903 1.00 0.00 O ATOM 623 CG2 THR A 40 -5.975 -11.977 -7.770 1.00 0.00 C ATOM 0 H THR A 40 -3.561 -10.700 -7.214 1.00 0.00 H new ATOM 0 HA THR A 40 -4.059 -11.908 -9.738 1.00 0.00 H new ATOM 0 HB THR A 40 -6.216 -10.809 -9.532 1.00 0.00 H new ATOM 0 HG1 THR A 40 -4.854 -9.131 -7.930 1.00 0.00 H new ATOM 0 HG21 THR A 40 -6.992 -11.817 -7.412 1.00 0.00 H new ATOM 0 HG22 THR A 40 -5.932 -12.906 -8.339 1.00 0.00 H new ATOM 0 HG23 THR A 40 -5.296 -12.041 -6.919 1.00 0.00 H new ATOM 631 N SER A 41 -3.148 -10.154 -11.270 1.00 0.00 N ATOM 632 CA SER A 41 -2.807 -9.168 -12.289 1.00 0.00 C ATOM 633 C SER A 41 -3.672 -9.350 -13.532 1.00 0.00 C ATOM 634 O SER A 41 -3.704 -10.428 -14.125 1.00 0.00 O ATOM 635 CB SER A 41 -1.328 -9.279 -12.661 1.00 0.00 C ATOM 636 OG SER A 41 -0.559 -9.745 -11.566 1.00 0.00 O ATOM 0 H SER A 41 -2.794 -11.092 -11.456 1.00 0.00 H new ATOM 0 HA SER A 41 -2.997 -8.176 -11.878 1.00 0.00 H new ATOM 0 HB2 SER A 41 -1.212 -9.958 -13.505 1.00 0.00 H new ATOM 0 HB3 SER A 41 -0.957 -8.306 -12.982 1.00 0.00 H new ATOM 0 HG SER A 41 0.382 -9.808 -11.831 1.00 0.00 H new ATOM 642 N SER A 42 -4.370 -8.289 -13.922 1.00 0.00 N ATOM 643 CA SER A 42 -5.235 -8.332 -15.095 1.00 0.00 C ATOM 644 C SER A 42 -4.414 -8.263 -16.379 1.00 0.00 C ATOM 645 O SER A 42 -4.775 -8.863 -17.391 1.00 0.00 O ATOM 646 CB SER A 42 -6.240 -7.179 -15.057 1.00 0.00 C ATOM 647 OG SER A 42 -7.437 -7.567 -14.406 1.00 0.00 O ATOM 0 H SER A 42 -4.354 -7.389 -13.443 1.00 0.00 H new ATOM 0 HA SER A 42 -5.777 -9.278 -15.081 1.00 0.00 H new ATOM 0 HB2 SER A 42 -5.801 -6.326 -14.539 1.00 0.00 H new ATOM 0 HB3 SER A 42 -6.464 -6.854 -16.073 1.00 0.00 H new ATOM 0 HG SER A 42 -8.062 -6.812 -14.393 1.00 0.00 H new ATOM 653 N VAL A 43 -3.307 -7.528 -16.329 1.00 0.00 N ATOM 654 CA VAL A 43 -2.435 -7.382 -17.488 1.00 0.00 C ATOM 655 C VAL A 43 -1.501 -8.579 -17.629 1.00 0.00 C ATOM 656 O VAL A 43 -0.603 -8.779 -16.811 1.00 0.00 O ATOM 657 CB VAL A 43 -1.591 -6.096 -17.400 1.00 0.00 C ATOM 658 CG1 VAL A 43 -2.454 -4.871 -17.665 1.00 0.00 C ATOM 659 CG2 VAL A 43 -0.909 -5.993 -16.043 1.00 0.00 C ATOM 0 H VAL A 43 -2.994 -7.025 -15.499 1.00 0.00 H new ATOM 0 HA VAL A 43 -3.082 -7.324 -18.363 1.00 0.00 H new ATOM 0 HB VAL A 43 -0.817 -6.140 -18.166 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -1.841 -3.972 -17.599 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -2.888 -4.941 -18.662 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -3.252 -4.821 -16.924 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -0.318 -5.078 -16.001 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -1.664 -5.974 -15.257 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -0.256 -6.854 -15.898 1.00 0.00 H new ATOM 669 N GLU A 44 -1.720 -9.374 -18.671 1.00 0.00 N ATOM 670 CA GLU A 44 -0.898 -10.553 -18.920 1.00 0.00 C ATOM 671 C GLU A 44 0.393 -10.175 -19.638 1.00 0.00 C ATOM 672 O GLU A 44 0.378 -9.411 -20.603 1.00 0.00 O ATOM 673 CB GLU A 44 -1.676 -11.577 -19.749 1.00 0.00 C ATOM 674 CG GLU A 44 -1.215 -13.009 -19.535 1.00 0.00 C ATOM 675 CD GLU A 44 -2.055 -14.012 -20.301 1.00 0.00 C ATOM 676 OE1 GLU A 44 -3.214 -13.686 -20.632 1.00 0.00 O ATOM 677 OE2 GLU A 44 -1.554 -15.124 -20.570 1.00 0.00 O ATOM 0 H GLU A 44 -2.460 -9.223 -19.357 1.00 0.00 H new ATOM 0 HA GLU A 44 -0.640 -10.995 -17.958 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -2.735 -11.504 -19.501 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -1.578 -11.327 -20.805 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -0.174 -13.102 -19.844 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -1.254 -13.244 -18.471 1.00 0.00 H new ATOM 684 N GLY A 45 1.510 -10.715 -19.161 1.00 0.00 N ATOM 685 CA GLY A 45 2.794 -10.422 -19.770 1.00 0.00 C ATOM 686 C GLY A 45 3.474 -9.213 -19.155 1.00 0.00 C ATOM 687 O GLY A 45 4.428 -8.678 -19.719 1.00 0.00 O ATOM 0 H GLY A 45 1.549 -11.350 -18.364 1.00 0.00 H new ATOM 0 HA2 GLY A 45 3.445 -11.290 -19.669 1.00 0.00 H new ATOM 0 HA3 GLY A 45 2.654 -10.251 -20.837 1.00 0.00 H new ATOM 691 N LYS A 46 2.984 -8.779 -17.996 1.00 0.00 N ATOM 692 CA LYS A 46 3.555 -7.626 -17.311 1.00 0.00 C ATOM 693 C LYS A 46 3.787 -7.929 -15.834 1.00 0.00 C ATOM 694 O LYS A 46 3.178 -8.841 -15.275 1.00 0.00 O ATOM 695 CB LYS A 46 2.633 -6.413 -17.455 1.00 0.00 C ATOM 696 CG LYS A 46 2.316 -6.058 -18.899 1.00 0.00 C ATOM 697 CD LYS A 46 3.193 -4.921 -19.398 1.00 0.00 C ATOM 698 CE LYS A 46 4.585 -5.410 -19.764 1.00 0.00 C ATOM 699 NZ LYS A 46 5.243 -4.519 -20.759 1.00 0.00 N ATOM 0 H LYS A 46 2.194 -9.209 -17.514 1.00 0.00 H new ATOM 0 HA LYS A 46 4.517 -7.401 -17.772 1.00 0.00 H new ATOM 0 HB2 LYS A 46 1.701 -6.610 -16.925 1.00 0.00 H new ATOM 0 HB3 LYS A 46 3.098 -5.554 -16.972 1.00 0.00 H new ATOM 0 HG2 LYS A 46 2.460 -6.935 -19.531 1.00 0.00 H new ATOM 0 HG3 LYS A 46 1.267 -5.774 -18.983 1.00 0.00 H new ATOM 0 HD2 LYS A 46 2.729 -4.457 -20.268 1.00 0.00 H new ATOM 0 HD3 LYS A 46 3.267 -4.153 -18.629 1.00 0.00 H new ATOM 0 HE2 LYS A 46 5.198 -5.465 -18.865 1.00 0.00 H new ATOM 0 HE3 LYS A 46 4.520 -6.420 -20.168 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 6.274 -4.645 -20.709 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 4.910 -4.760 -21.714 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 5.005 -3.529 -20.549 1.00 0.00 H new ATOM 713 N GLN A 47 4.671 -7.159 -15.209 1.00 0.00 N ATOM 714 CA GLN A 47 4.983 -7.345 -13.796 1.00 0.00 C ATOM 715 C GLN A 47 4.562 -6.126 -12.982 1.00 0.00 C ATOM 716 O GLN A 47 4.652 -4.992 -13.451 1.00 0.00 O ATOM 717 CB GLN A 47 6.480 -7.603 -13.613 1.00 0.00 C ATOM 718 CG GLN A 47 6.857 -9.074 -13.684 1.00 0.00 C ATOM 719 CD GLN A 47 8.356 -9.293 -13.643 1.00 0.00 C ATOM 720 OE1 GLN A 47 9.127 -8.499 -14.182 1.00 0.00 O ATOM 721 NE2 GLN A 47 8.778 -10.377 -13.001 1.00 0.00 N ATOM 0 H GLN A 47 5.184 -6.400 -15.658 1.00 0.00 H new ATOM 0 HA GLN A 47 4.426 -8.210 -13.436 1.00 0.00 H new ATOM 0 HB2 GLN A 47 7.031 -7.058 -14.380 1.00 0.00 H new ATOM 0 HB3 GLN A 47 6.794 -7.202 -12.649 1.00 0.00 H new ATOM 0 HG2 GLN A 47 6.393 -9.605 -12.853 1.00 0.00 H new ATOM 0 HG3 GLN A 47 6.455 -9.505 -14.601 1.00 0.00 H new ATOM 0 HE21 GLN A 47 8.104 -11.008 -12.568 1.00 0.00 H new ATOM 0 HE22 GLN A 47 9.776 -10.578 -12.941 1.00 0.00 H new ATOM 730 N ASN A 48 4.102 -6.368 -11.758 1.00 0.00 N ATOM 731 CA ASN A 48 3.668 -5.290 -10.879 1.00 0.00 C ATOM 732 C ASN A 48 4.770 -4.911 -9.896 1.00 0.00 C ATOM 733 O ASN A 48 5.405 -5.777 -9.295 1.00 0.00 O ATOM 734 CB ASN A 48 2.408 -5.703 -10.115 1.00 0.00 C ATOM 735 CG ASN A 48 1.155 -5.589 -10.962 1.00 0.00 C ATOM 736 OD1 ASN A 48 1.019 -4.670 -11.769 1.00 0.00 O ATOM 737 ND2 ASN A 48 0.232 -6.526 -10.780 1.00 0.00 N ATOM 0 H ASN A 48 4.021 -7.301 -11.354 1.00 0.00 H new ATOM 0 HA ASN A 48 3.443 -4.421 -11.497 1.00 0.00 H new ATOM 0 HB2 ASN A 48 2.517 -6.731 -9.769 1.00 0.00 H new ATOM 0 HB3 ASN A 48 2.302 -5.077 -9.229 1.00 0.00 H new ATOM 0 HD21 ASN A 48 -0.633 -6.502 -11.321 1.00 0.00 H new ATOM 0 HD22 ASN A 48 0.388 -7.270 -10.099 1.00 0.00 H new ATOM 744 N LEU A 49 4.993 -3.610 -9.737 1.00 0.00 N ATOM 745 CA LEU A 49 6.019 -3.115 -8.827 1.00 0.00 C ATOM 746 C LEU A 49 5.390 -2.446 -7.610 1.00 0.00 C ATOM 747 O LEU A 49 4.544 -1.561 -7.744 1.00 0.00 O ATOM 748 CB LEU A 49 6.937 -2.127 -9.549 1.00 0.00 C ATOM 749 CG LEU A 49 8.026 -1.499 -8.678 1.00 0.00 C ATOM 750 CD1 LEU A 49 9.236 -2.416 -8.592 1.00 0.00 C ATOM 751 CD2 LEU A 49 8.425 -0.137 -9.226 1.00 0.00 C ATOM 0 H LEU A 49 4.476 -2.880 -10.227 1.00 0.00 H new ATOM 0 HA LEU A 49 6.609 -3.966 -8.487 1.00 0.00 H new ATOM 0 HB2 LEU A 49 7.413 -2.641 -10.384 1.00 0.00 H new ATOM 0 HB3 LEU A 49 6.326 -1.329 -9.971 1.00 0.00 H new ATOM 0 HG LEU A 49 7.628 -1.363 -7.673 1.00 0.00 H new ATOM 0 HD11 LEU A 49 10.000 -1.952 -7.968 1.00 0.00 H new ATOM 0 HD12 LEU A 49 8.940 -3.369 -8.154 1.00 0.00 H new ATOM 0 HD13 LEU A 49 9.637 -2.585 -9.592 1.00 0.00 H new ATOM 0 HD21 LEU A 49 9.201 0.296 -8.595 1.00 0.00 H new ATOM 0 HD22 LEU A 49 8.805 -0.250 -10.241 1.00 0.00 H new ATOM 0 HD23 LEU A 49 7.556 0.520 -9.235 1.00 0.00 H new ATOM 763 N VAL A 50 5.807 -2.874 -6.423 1.00 0.00 N ATOM 764 CA VAL A 50 5.283 -2.316 -5.182 1.00 0.00 C ATOM 765 C VAL A 50 6.343 -1.491 -4.460 1.00 0.00 C ATOM 766 O VAL A 50 7.538 -1.763 -4.572 1.00 0.00 O ATOM 767 CB VAL A 50 4.778 -3.422 -4.237 1.00 0.00 C ATOM 768 CG1 VAL A 50 3.577 -4.135 -4.841 1.00 0.00 C ATOM 769 CG2 VAL A 50 5.893 -4.408 -3.925 1.00 0.00 C ATOM 0 H VAL A 50 6.506 -3.605 -6.294 1.00 0.00 H new ATOM 0 HA VAL A 50 4.447 -1.672 -5.454 1.00 0.00 H new ATOM 0 HB VAL A 50 4.462 -2.959 -3.302 1.00 0.00 H new ATOM 0 HG11 VAL A 50 3.235 -4.913 -4.159 1.00 0.00 H new ATOM 0 HG12 VAL A 50 2.773 -3.418 -5.006 1.00 0.00 H new ATOM 0 HG13 VAL A 50 3.862 -4.586 -5.792 1.00 0.00 H new ATOM 0 HG21 VAL A 50 5.517 -5.182 -3.256 1.00 0.00 H new ATOM 0 HG22 VAL A 50 6.243 -4.866 -4.850 1.00 0.00 H new ATOM 0 HG23 VAL A 50 6.719 -3.883 -3.445 1.00 0.00 H new ATOM 779 N ILE A 51 5.897 -0.483 -3.718 1.00 0.00 N ATOM 780 CA ILE A 51 6.807 0.382 -2.977 1.00 0.00 C ATOM 781 C ILE A 51 6.486 0.368 -1.486 1.00 0.00 C ATOM 782 O ILE A 51 5.320 0.400 -1.092 1.00 0.00 O ATOM 783 CB ILE A 51 6.746 1.833 -3.489 1.00 0.00 C ATOM 784 CG1 ILE A 51 6.858 1.865 -5.014 1.00 0.00 C ATOM 785 CG2 ILE A 51 7.850 2.666 -2.854 1.00 0.00 C ATOM 786 CD1 ILE A 51 6.609 3.233 -5.610 1.00 0.00 C ATOM 0 H ILE A 51 4.911 -0.245 -3.614 1.00 0.00 H new ATOM 0 HA ILE A 51 7.812 -0.009 -3.134 1.00 0.00 H new ATOM 0 HB ILE A 51 5.785 2.262 -3.205 1.00 0.00 H new ATOM 0 HG12 ILE A 51 7.853 1.527 -5.304 1.00 0.00 H new ATOM 0 HG13 ILE A 51 6.145 1.158 -5.437 1.00 0.00 H new ATOM 0 HG21 ILE A 51 7.794 3.689 -3.226 1.00 0.00 H new ATOM 0 HG22 ILE A 51 7.728 2.666 -1.771 1.00 0.00 H new ATOM 0 HG23 ILE A 51 8.820 2.240 -3.110 1.00 0.00 H new ATOM 0 HD11 ILE A 51 6.705 3.180 -6.694 1.00 0.00 H new ATOM 0 HD12 ILE A 51 5.604 3.566 -5.350 1.00 0.00 H new ATOM 0 HD13 ILE A 51 7.338 3.940 -5.215 1.00 0.00 H new ATOM 798 N MET A 52 7.528 0.319 -0.662 1.00 0.00 N ATOM 799 CA MET A 52 7.356 0.301 0.786 1.00 0.00 C ATOM 800 C MET A 52 8.387 1.195 1.468 1.00 0.00 C ATOM 801 O MET A 52 9.390 1.575 0.864 1.00 0.00 O ATOM 802 CB MET A 52 7.474 -1.129 1.317 1.00 0.00 C ATOM 803 CG MET A 52 6.668 -2.142 0.520 1.00 0.00 C ATOM 804 SD MET A 52 5.933 -3.417 1.561 1.00 0.00 S ATOM 805 CE MET A 52 6.224 -4.877 0.565 1.00 0.00 C ATOM 0 H MET A 52 8.499 0.291 -0.972 1.00 0.00 H new ATOM 0 HA MET A 52 6.361 0.685 1.013 1.00 0.00 H new ATOM 0 HB2 MET A 52 8.523 -1.425 1.310 1.00 0.00 H new ATOM 0 HB3 MET A 52 7.144 -1.151 2.356 1.00 0.00 H new ATOM 0 HG2 MET A 52 5.879 -1.624 -0.026 1.00 0.00 H new ATOM 0 HG3 MET A 52 7.314 -2.612 -0.222 1.00 0.00 H new ATOM 0 HE1 MET A 52 5.824 -5.752 1.077 1.00 0.00 H new ATOM 0 HE2 MET A 52 5.730 -4.764 -0.400 1.00 0.00 H new ATOM 0 HE3 MET A 52 7.295 -5.005 0.411 1.00 0.00 H new ATOM 815 N GLY A 53 8.133 1.528 2.729 1.00 0.00 N ATOM 816 CA GLY A 53 9.048 2.375 3.472 1.00 0.00 C ATOM 817 C GLY A 53 10.080 1.577 4.244 1.00 0.00 C ATOM 818 O GLY A 53 9.978 0.354 4.349 1.00 0.00 O ATOM 0 H GLY A 53 7.310 1.226 3.250 1.00 0.00 H new ATOM 0 HA2 GLY A 53 9.556 3.049 2.782 1.00 0.00 H new ATOM 0 HA3 GLY A 53 8.481 2.997 4.165 1.00 0.00 H new ATOM 822 N LYS A 54 11.076 2.270 4.787 1.00 0.00 N ATOM 823 CA LYS A 54 12.131 1.618 5.554 1.00 0.00 C ATOM 824 C LYS A 54 11.554 0.882 6.758 1.00 0.00 C ATOM 825 O LYS A 54 12.075 -0.152 7.175 1.00 0.00 O ATOM 826 CB LYS A 54 13.163 2.648 6.017 1.00 0.00 C ATOM 827 CG LYS A 54 14.541 2.059 6.268 1.00 0.00 C ATOM 828 CD LYS A 54 15.487 3.087 6.866 1.00 0.00 C ATOM 829 CE LYS A 54 15.594 2.935 8.375 1.00 0.00 C ATOM 830 NZ LYS A 54 16.294 1.678 8.758 1.00 0.00 N ATOM 0 H LYS A 54 11.174 3.282 4.710 1.00 0.00 H new ATOM 0 HA LYS A 54 12.619 0.889 4.907 1.00 0.00 H new ATOM 0 HB2 LYS A 54 13.244 3.432 5.264 1.00 0.00 H new ATOM 0 HB3 LYS A 54 12.807 3.120 6.932 1.00 0.00 H new ATOM 0 HG2 LYS A 54 14.456 1.206 6.942 1.00 0.00 H new ATOM 0 HG3 LYS A 54 14.954 1.685 5.331 1.00 0.00 H new ATOM 0 HD2 LYS A 54 16.474 2.978 6.417 1.00 0.00 H new ATOM 0 HD3 LYS A 54 15.136 4.090 6.624 1.00 0.00 H new ATOM 0 HE2 LYS A 54 16.130 3.789 8.789 1.00 0.00 H new ATOM 0 HE3 LYS A 54 14.596 2.942 8.812 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 15.932 1.344 9.674 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 16.124 0.952 8.033 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 17.315 1.859 8.834 1.00 0.00 H new ATOM 844 N LYS A 55 10.475 1.424 7.314 1.00 0.00 N ATOM 845 CA LYS A 55 9.826 0.818 8.472 1.00 0.00 C ATOM 846 C LYS A 55 9.095 -0.461 8.078 1.00 0.00 C ATOM 847 O LYS A 55 9.220 -1.489 8.744 1.00 0.00 O ATOM 848 CB LYS A 55 8.845 1.805 9.107 1.00 0.00 C ATOM 849 CG LYS A 55 9.466 2.664 10.197 1.00 0.00 C ATOM 850 CD LYS A 55 9.167 2.113 11.582 1.00 0.00 C ATOM 851 CE LYS A 55 10.388 1.445 12.193 1.00 0.00 C ATOM 852 NZ LYS A 55 11.399 2.442 12.645 1.00 0.00 N ATOM 0 H LYS A 55 10.032 2.281 6.982 1.00 0.00 H new ATOM 0 HA LYS A 55 10.598 0.565 9.199 1.00 0.00 H new ATOM 0 HB2 LYS A 55 8.442 2.454 8.330 1.00 0.00 H new ATOM 0 HB3 LYS A 55 8.006 1.251 9.527 1.00 0.00 H new ATOM 0 HG2 LYS A 55 10.545 2.715 10.050 1.00 0.00 H new ATOM 0 HG3 LYS A 55 9.085 3.682 10.120 1.00 0.00 H new ATOM 0 HD2 LYS A 55 8.831 2.921 12.231 1.00 0.00 H new ATOM 0 HD3 LYS A 55 8.351 1.393 11.520 1.00 0.00 H new ATOM 0 HE2 LYS A 55 10.080 0.831 13.039 1.00 0.00 H new ATOM 0 HE3 LYS A 55 10.840 0.776 11.461 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 12.216 1.946 13.056 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 11.712 3.012 11.833 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 10.976 3.065 13.362 1.00 0.00 H new ATOM 866 N THR A 56 8.333 -0.391 6.992 1.00 0.00 N ATOM 867 CA THR A 56 7.581 -1.545 6.510 1.00 0.00 C ATOM 868 C THR A 56 8.517 -2.698 6.163 1.00 0.00 C ATOM 869 O THR A 56 8.270 -3.844 6.537 1.00 0.00 O ATOM 870 CB THR A 56 6.749 -1.162 5.286 1.00 0.00 C ATOM 871 OG1 THR A 56 6.200 0.135 5.438 1.00 0.00 O ATOM 872 CG2 THR A 56 5.605 -2.116 5.018 1.00 0.00 C ATOM 0 H THR A 56 8.219 0.452 6.429 1.00 0.00 H new ATOM 0 HA THR A 56 6.913 -1.871 7.307 1.00 0.00 H new ATOM 0 HB THR A 56 7.440 -1.202 4.444 1.00 0.00 H new ATOM 0 HG1 THR A 56 5.673 0.362 4.644 1.00 0.00 H new ATOM 0 HG21 THR A 56 5.055 -1.786 4.136 1.00 0.00 H new ATOM 0 HG22 THR A 56 5.999 -3.118 4.847 1.00 0.00 H new ATOM 0 HG23 THR A 56 4.935 -2.132 5.878 1.00 0.00 H new ATOM 880 N TRP A 57 9.593 -2.387 5.447 1.00 0.00 N ATOM 881 CA TRP A 57 10.565 -3.399 5.051 1.00 0.00 C ATOM 882 C TRP A 57 11.241 -4.012 6.273 1.00 0.00 C ATOM 883 O TRP A 57 11.478 -5.218 6.325 1.00 0.00 O ATOM 884 CB TRP A 57 11.618 -2.791 4.123 1.00 0.00 C ATOM 885 CG TRP A 57 12.374 -3.814 3.333 1.00 0.00 C ATOM 886 CD1 TRP A 57 13.683 -4.170 3.492 1.00 0.00 C ATOM 887 CD2 TRP A 57 11.868 -4.614 2.258 1.00 0.00 C ATOM 888 NE1 TRP A 57 14.021 -5.143 2.583 1.00 0.00 N ATOM 889 CE2 TRP A 57 12.924 -5.432 1.814 1.00 0.00 C ATOM 890 CE3 TRP A 57 10.625 -4.719 1.629 1.00 0.00 C ATOM 891 CZ2 TRP A 57 12.773 -6.342 0.771 1.00 0.00 C ATOM 892 CZ3 TRP A 57 10.476 -5.622 0.593 1.00 0.00 C ATOM 893 CH2 TRP A 57 11.545 -6.424 0.174 1.00 0.00 C ATOM 0 H TRP A 57 9.813 -1.443 5.130 1.00 0.00 H new ATOM 0 HA TRP A 57 10.033 -4.187 4.518 1.00 0.00 H new ATOM 0 HB2 TRP A 57 11.131 -2.099 3.436 1.00 0.00 H new ATOM 0 HB3 TRP A 57 12.322 -2.208 4.717 1.00 0.00 H new ATOM 0 HD1 TRP A 57 14.354 -3.748 4.225 1.00 0.00 H new ATOM 0 HE1 TRP A 57 14.939 -5.579 2.495 1.00 0.00 H new ATOM 0 HE3 TRP A 57 9.795 -4.105 1.947 1.00 0.00 H new ATOM 0 HZ2 TRP A 57 13.596 -6.961 0.445 1.00 0.00 H new ATOM 0 HZ3 TRP A 57 9.520 -5.710 0.099 1.00 0.00 H new ATOM 0 HH2 TRP A 57 11.397 -7.122 -0.637 1.00 0.00 H new ATOM 904 N PHE A 58 11.548 -3.171 7.256 1.00 0.00 N ATOM 905 CA PHE A 58 12.196 -3.629 8.479 1.00 0.00 C ATOM 906 C PHE A 58 11.216 -4.385 9.373 1.00 0.00 C ATOM 907 O PHE A 58 11.624 -5.162 10.237 1.00 0.00 O ATOM 908 CB PHE A 58 12.788 -2.441 9.241 1.00 0.00 C ATOM 909 CG PHE A 58 14.132 -2.010 8.728 1.00 0.00 C ATOM 910 CD1 PHE A 58 14.330 -1.777 7.377 1.00 0.00 C ATOM 911 CD2 PHE A 58 15.198 -1.839 9.597 1.00 0.00 C ATOM 912 CE1 PHE A 58 15.565 -1.381 6.901 1.00 0.00 C ATOM 913 CE2 PHE A 58 16.436 -1.444 9.128 1.00 0.00 C ATOM 914 CZ PHE A 58 16.620 -1.214 7.778 1.00 0.00 C ATOM 0 H PHE A 58 11.358 -2.169 7.229 1.00 0.00 H new ATOM 0 HA PHE A 58 12.998 -4.312 8.199 1.00 0.00 H new ATOM 0 HB2 PHE A 58 12.098 -1.600 9.180 1.00 0.00 H new ATOM 0 HB3 PHE A 58 12.877 -2.704 10.295 1.00 0.00 H new ATOM 0 HD1 PHE A 58 13.509 -1.906 6.687 1.00 0.00 H new ATOM 0 HD2 PHE A 58 15.059 -2.017 10.653 1.00 0.00 H new ATOM 0 HE1 PHE A 58 15.706 -1.202 5.845 1.00 0.00 H new ATOM 0 HE2 PHE A 58 17.259 -1.315 9.816 1.00 0.00 H new ATOM 0 HZ PHE A 58 17.587 -0.904 7.409 1.00 0.00 H new ATOM 924 N SER A 59 9.923 -4.154 9.163 1.00 0.00 N ATOM 925 CA SER A 59 8.891 -4.816 9.954 1.00 0.00 C ATOM 926 C SER A 59 8.579 -6.199 9.393 1.00 0.00 C ATOM 927 O SER A 59 8.270 -7.127 10.140 1.00 0.00 O ATOM 928 CB SER A 59 7.620 -3.966 9.985 1.00 0.00 C ATOM 929 OG SER A 59 7.777 -2.843 10.835 1.00 0.00 O ATOM 0 H SER A 59 9.566 -3.515 8.453 1.00 0.00 H new ATOM 0 HA SER A 59 9.266 -4.933 10.971 1.00 0.00 H new ATOM 0 HB2 SER A 59 7.378 -3.631 8.976 1.00 0.00 H new ATOM 0 HB3 SER A 59 6.782 -4.572 10.329 1.00 0.00 H new ATOM 0 HG SER A 59 8.278 -2.144 10.365 1.00 0.00 H new ATOM 935 N ILE A 60 8.662 -6.331 8.073 1.00 0.00 N ATOM 936 CA ILE A 60 8.389 -7.602 7.413 1.00 0.00 C ATOM 937 C ILE A 60 9.523 -8.599 7.658 1.00 0.00 C ATOM 938 O ILE A 60 10.698 -8.242 7.578 1.00 0.00 O ATOM 939 CB ILE A 60 8.197 -7.416 5.895 1.00 0.00 C ATOM 940 CG1 ILE A 60 7.104 -6.381 5.621 1.00 0.00 C ATOM 941 CG2 ILE A 60 7.854 -8.742 5.231 1.00 0.00 C ATOM 942 CD1 ILE A 60 7.350 -5.557 4.376 1.00 0.00 C ATOM 0 H ILE A 60 8.916 -5.573 7.440 1.00 0.00 H new ATOM 0 HA ILE A 60 7.466 -7.993 7.840 1.00 0.00 H new ATOM 0 HB ILE A 60 9.133 -7.054 5.471 1.00 0.00 H new ATOM 0 HG12 ILE A 60 6.146 -6.893 5.525 1.00 0.00 H new ATOM 0 HG13 ILE A 60 7.024 -5.713 6.479 1.00 0.00 H new ATOM 0 HG21 ILE A 60 7.722 -8.589 4.160 1.00 0.00 H new ATOM 0 HG22 ILE A 60 8.663 -9.453 5.400 1.00 0.00 H new ATOM 0 HG23 ILE A 60 6.931 -9.134 5.658 1.00 0.00 H new ATOM 0 HD11 ILE A 60 6.536 -4.845 4.244 1.00 0.00 H new ATOM 0 HD12 ILE A 60 8.292 -5.017 4.477 1.00 0.00 H new ATOM 0 HD13 ILE A 60 7.400 -6.215 3.508 1.00 0.00 H new ATOM 954 N PRO A 61 9.185 -9.866 7.961 1.00 0.00 N ATOM 955 CA PRO A 61 10.185 -10.907 8.217 1.00 0.00 C ATOM 956 C PRO A 61 10.893 -11.358 6.944 1.00 0.00 C ATOM 957 O PRO A 61 10.377 -11.186 5.840 1.00 0.00 O ATOM 958 CB PRO A 61 9.358 -12.052 8.802 1.00 0.00 C ATOM 959 CG PRO A 61 7.998 -11.867 8.225 1.00 0.00 C ATOM 960 CD PRO A 61 7.807 -10.382 8.079 1.00 0.00 C ATOM 0 HA PRO A 61 10.981 -10.556 8.874 1.00 0.00 H new ATOM 0 HB2 PRO A 61 9.775 -13.022 8.530 1.00 0.00 H new ATOM 0 HB3 PRO A 61 9.336 -12.009 9.891 1.00 0.00 H new ATOM 0 HG2 PRO A 61 7.912 -12.368 7.261 1.00 0.00 H new ATOM 0 HG3 PRO A 61 7.236 -12.296 8.876 1.00 0.00 H new ATOM 0 HD2 PRO A 61 7.211 -10.139 7.199 1.00 0.00 H new ATOM 0 HD3 PRO A 61 7.292 -9.957 8.941 1.00 0.00 H new ATOM 968 N GLU A 62 12.078 -11.937 7.107 1.00 0.00 N ATOM 969 CA GLU A 62 12.859 -12.415 5.971 1.00 0.00 C ATOM 970 C GLU A 62 12.278 -13.711 5.413 1.00 0.00 C ATOM 971 O GLU A 62 12.470 -14.034 4.241 1.00 0.00 O ATOM 972 CB GLU A 62 14.316 -12.633 6.384 1.00 0.00 C ATOM 973 CG GLU A 62 15.042 -11.350 6.755 1.00 0.00 C ATOM 974 CD GLU A 62 16.528 -11.562 6.969 1.00 0.00 C ATOM 975 OE1 GLU A 62 17.159 -12.233 6.125 1.00 0.00 O ATOM 976 OE2 GLU A 62 17.060 -11.057 7.979 1.00 0.00 O ATOM 0 H GLU A 62 12.519 -12.087 8.015 1.00 0.00 H new ATOM 0 HA GLU A 62 12.818 -11.656 5.190 1.00 0.00 H new ATOM 0 HB2 GLU A 62 14.346 -13.316 7.233 1.00 0.00 H new ATOM 0 HB3 GLU A 62 14.848 -13.118 5.566 1.00 0.00 H new ATOM 0 HG2 GLU A 62 14.894 -10.612 5.967 1.00 0.00 H new ATOM 0 HG3 GLU A 62 14.603 -10.938 7.664 1.00 0.00 H new ATOM 983 N LYS A 63 11.567 -14.452 6.259 1.00 0.00 N ATOM 984 CA LYS A 63 10.960 -15.713 5.848 1.00 0.00 C ATOM 985 C LYS A 63 10.012 -15.506 4.670 1.00 0.00 C ATOM 986 O LYS A 63 9.819 -16.405 3.851 1.00 0.00 O ATOM 987 CB LYS A 63 10.206 -16.345 7.019 1.00 0.00 C ATOM 988 CG LYS A 63 11.107 -17.091 7.990 1.00 0.00 C ATOM 989 CD LYS A 63 10.935 -16.586 9.415 1.00 0.00 C ATOM 990 CE LYS A 63 9.765 -17.265 10.109 1.00 0.00 C ATOM 991 NZ LYS A 63 10.211 -18.391 10.975 1.00 0.00 N ATOM 0 H LYS A 63 11.398 -14.200 7.233 1.00 0.00 H new ATOM 0 HA LYS A 63 11.759 -16.385 5.533 1.00 0.00 H new ATOM 0 HB2 LYS A 63 9.671 -15.564 7.559 1.00 0.00 H new ATOM 0 HB3 LYS A 63 9.457 -17.034 6.629 1.00 0.00 H new ATOM 0 HG2 LYS A 63 10.881 -18.157 7.951 1.00 0.00 H new ATOM 0 HG3 LYS A 63 12.147 -16.974 7.685 1.00 0.00 H new ATOM 0 HD2 LYS A 63 11.850 -16.768 9.979 1.00 0.00 H new ATOM 0 HD3 LYS A 63 10.777 -15.508 9.403 1.00 0.00 H new ATOM 0 HE2 LYS A 63 9.227 -16.534 10.712 1.00 0.00 H new ATOM 0 HE3 LYS A 63 9.065 -17.638 9.361 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 9.384 -18.828 11.430 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 10.702 -19.101 10.395 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 10.859 -18.032 11.705 1.00 0.00 H new ATOM 1005 N ASN A 64 9.421 -14.318 4.592 1.00 0.00 N ATOM 1006 CA ASN A 64 8.492 -13.997 3.514 1.00 0.00 C ATOM 1007 C ASN A 64 9.190 -13.216 2.405 1.00 0.00 C ATOM 1008 O ASN A 64 8.952 -13.454 1.221 1.00 0.00 O ATOM 1009 CB ASN A 64 7.310 -13.189 4.056 1.00 0.00 C ATOM 1010 CG ASN A 64 6.310 -14.055 4.797 1.00 0.00 C ATOM 1011 OD1 ASN A 64 5.215 -14.322 4.301 1.00 0.00 O ATOM 1012 ND2 ASN A 64 6.682 -14.497 5.992 1.00 0.00 N ATOM 0 H ASN A 64 9.568 -13.563 5.261 1.00 0.00 H new ATOM 0 HA ASN A 64 8.124 -14.934 3.096 1.00 0.00 H new ATOM 0 HB2 ASN A 64 7.680 -12.413 4.725 1.00 0.00 H new ATOM 0 HB3 ASN A 64 6.808 -12.685 3.230 1.00 0.00 H new ATOM 0 HD21 ASN A 64 6.051 -15.083 6.538 1.00 0.00 H new ATOM 0 HD22 ASN A 64 7.599 -14.251 6.364 1.00 0.00 H new ATOM 1019 N ARG A 65 10.051 -12.283 2.797 1.00 0.00 N ATOM 1020 CA ARG A 65 10.783 -11.467 1.835 1.00 0.00 C ATOM 1021 C ARG A 65 12.019 -12.206 1.320 1.00 0.00 C ATOM 1022 O ARG A 65 12.746 -12.821 2.099 1.00 0.00 O ATOM 1023 CB ARG A 65 11.198 -10.141 2.474 1.00 0.00 C ATOM 1024 CG ARG A 65 10.062 -9.136 2.578 1.00 0.00 C ATOM 1025 CD ARG A 65 10.496 -7.872 3.305 1.00 0.00 C ATOM 1026 NE ARG A 65 11.246 -8.168 4.524 1.00 0.00 N ATOM 1027 CZ ARG A 65 12.567 -8.340 4.564 1.00 0.00 C ATOM 1028 NH1 ARG A 65 13.291 -8.255 3.454 1.00 0.00 N ATOM 1029 NH2 ARG A 65 13.166 -8.599 5.718 1.00 0.00 N ATOM 0 H ARG A 65 10.259 -12.073 3.773 1.00 0.00 H new ATOM 0 HA ARG A 65 10.124 -11.267 0.990 1.00 0.00 H new ATOM 0 HB2 ARG A 65 11.593 -10.335 3.471 1.00 0.00 H new ATOM 0 HB3 ARG A 65 12.008 -9.703 1.890 1.00 0.00 H new ATOM 0 HG2 ARG A 65 9.710 -8.879 1.579 1.00 0.00 H new ATOM 0 HG3 ARG A 65 9.222 -9.589 3.105 1.00 0.00 H new ATOM 0 HD2 ARG A 65 11.111 -7.265 2.640 1.00 0.00 H new ATOM 0 HD3 ARG A 65 9.617 -7.279 3.556 1.00 0.00 H new ATOM 0 HE ARG A 65 10.726 -8.248 5.398 1.00 0.00 H new ATOM 0 HH11 ARG A 65 12.837 -8.057 2.563 1.00 0.00 H new ATOM 0 HH12 ARG A 65 14.302 -8.388 3.493 1.00 0.00 H new ATOM 0 HH21 ARG A 65 12.616 -8.667 6.574 1.00 0.00 H new ATOM 0 HH22 ARG A 65 14.177 -8.731 5.750 1.00 0.00 H new ATOM 1043 N PRO A 66 12.303 -12.126 0.004 1.00 0.00 N ATOM 1044 CA PRO A 66 11.620 -11.208 -0.920 1.00 0.00 C ATOM 1045 C PRO A 66 10.242 -11.719 -1.330 1.00 0.00 C ATOM 1046 O PRO A 66 10.081 -12.888 -1.681 1.00 0.00 O ATOM 1047 CB PRO A 66 12.551 -11.149 -2.142 1.00 0.00 C ATOM 1048 CG PRO A 66 13.826 -11.792 -1.707 1.00 0.00 C ATOM 1049 CD PRO A 66 13.449 -12.776 -0.640 1.00 0.00 C ATOM 0 HA PRO A 66 11.444 -10.236 -0.460 1.00 0.00 H new ATOM 0 HB2 PRO A 66 12.116 -11.676 -2.992 1.00 0.00 H new ATOM 0 HB3 PRO A 66 12.719 -10.119 -2.457 1.00 0.00 H new ATOM 0 HG2 PRO A 66 14.316 -12.291 -2.543 1.00 0.00 H new ATOM 0 HG3 PRO A 66 14.526 -11.050 -1.324 1.00 0.00 H new ATOM 0 HD2 PRO A 66 13.182 -13.746 -1.059 1.00 0.00 H new ATOM 0 HD3 PRO A 66 14.266 -12.946 0.062 1.00 0.00 H new ATOM 1057 N LEU A 67 9.251 -10.834 -1.284 1.00 0.00 N ATOM 1058 CA LEU A 67 7.887 -11.195 -1.651 1.00 0.00 C ATOM 1059 C LEU A 67 7.809 -11.609 -3.117 1.00 0.00 C ATOM 1060 O LEU A 67 7.655 -10.767 -4.002 1.00 0.00 O ATOM 1061 CB LEU A 67 6.940 -10.022 -1.388 1.00 0.00 C ATOM 1062 CG LEU A 67 5.563 -10.410 -0.848 1.00 0.00 C ATOM 1063 CD1 LEU A 67 4.879 -11.392 -1.786 1.00 0.00 C ATOM 1064 CD2 LEU A 67 5.687 -11.002 0.548 1.00 0.00 C ATOM 0 H LEU A 67 9.367 -9.862 -0.996 1.00 0.00 H new ATOM 0 HA LEU A 67 7.584 -12.043 -1.037 1.00 0.00 H new ATOM 0 HB2 LEU A 67 7.414 -9.344 -0.678 1.00 0.00 H new ATOM 0 HB3 LEU A 67 6.806 -9.468 -2.317 1.00 0.00 H new ATOM 0 HG LEU A 67 4.950 -9.511 -0.788 1.00 0.00 H new ATOM 0 HD11 LEU A 67 3.900 -11.657 -1.385 1.00 0.00 H new ATOM 0 HD12 LEU A 67 4.757 -10.933 -2.767 1.00 0.00 H new ATOM 0 HD13 LEU A 67 5.488 -12.291 -1.879 1.00 0.00 H new ATOM 0 HD21 LEU A 67 4.698 -11.273 0.918 1.00 0.00 H new ATOM 0 HD22 LEU A 67 6.317 -11.891 0.512 1.00 0.00 H new ATOM 0 HD23 LEU A 67 6.135 -10.267 1.216 1.00 0.00 H new ATOM 1076 N LYS A 68 7.918 -12.910 -3.366 1.00 0.00 N ATOM 1077 CA LYS A 68 7.860 -13.435 -4.725 1.00 0.00 C ATOM 1078 C LYS A 68 6.530 -13.089 -5.387 1.00 0.00 C ATOM 1079 O LYS A 68 5.527 -12.865 -4.709 1.00 0.00 O ATOM 1080 CB LYS A 68 8.058 -14.952 -4.716 1.00 0.00 C ATOM 1081 CG LYS A 68 8.146 -15.563 -6.105 1.00 0.00 C ATOM 1082 CD LYS A 68 8.228 -17.079 -6.042 1.00 0.00 C ATOM 1083 CE LYS A 68 7.434 -17.727 -7.166 1.00 0.00 C ATOM 1084 NZ LYS A 68 8.293 -18.051 -8.338 1.00 0.00 N ATOM 0 H LYS A 68 8.047 -13.620 -2.645 1.00 0.00 H new ATOM 0 HA LYS A 68 8.662 -12.973 -5.300 1.00 0.00 H new ATOM 0 HB2 LYS A 68 8.969 -15.188 -4.166 1.00 0.00 H new ATOM 0 HB3 LYS A 68 7.232 -15.415 -4.176 1.00 0.00 H new ATOM 0 HG2 LYS A 68 7.274 -15.269 -6.689 1.00 0.00 H new ATOM 0 HG3 LYS A 68 9.022 -15.171 -6.621 1.00 0.00 H new ATOM 0 HD2 LYS A 68 9.271 -17.391 -6.105 1.00 0.00 H new ATOM 0 HD3 LYS A 68 7.849 -17.425 -5.081 1.00 0.00 H new ATOM 0 HE2 LYS A 68 6.963 -18.638 -6.799 1.00 0.00 H new ATOM 0 HE3 LYS A 68 6.633 -17.057 -7.477 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 7.714 -18.491 -9.082 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 8.723 -17.178 -8.705 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 9.043 -18.711 -8.047 1.00 0.00 H new ATOM 1098 N GLY A 69 6.529 -13.046 -6.716 1.00 0.00 N ATOM 1099 CA GLY A 69 5.318 -12.726 -7.447 1.00 0.00 C ATOM 1100 C GLY A 69 5.236 -11.260 -7.824 1.00 0.00 C ATOM 1101 O GLY A 69 4.608 -10.903 -8.821 1.00 0.00 O ATOM 0 H GLY A 69 7.346 -13.227 -7.299 1.00 0.00 H new ATOM 0 HA2 GLY A 69 5.272 -13.333 -8.351 1.00 0.00 H new ATOM 0 HA3 GLY A 69 4.451 -12.991 -6.841 1.00 0.00 H new ATOM 1105 N ARG A 70 5.872 -10.408 -7.027 1.00 0.00 N ATOM 1106 CA ARG A 70 5.868 -8.972 -7.283 1.00 0.00 C ATOM 1107 C ARG A 70 7.206 -8.347 -6.903 1.00 0.00 C ATOM 1108 O ARG A 70 7.879 -8.810 -5.981 1.00 0.00 O ATOM 1109 CB ARG A 70 4.737 -8.297 -6.505 1.00 0.00 C ATOM 1110 CG ARG A 70 4.623 -8.768 -5.065 1.00 0.00 C ATOM 1111 CD ARG A 70 4.017 -7.695 -4.174 1.00 0.00 C ATOM 1112 NE ARG A 70 3.535 -8.243 -2.908 1.00 0.00 N ATOM 1113 CZ ARG A 70 3.275 -7.504 -1.832 1.00 0.00 C ATOM 1114 NH1 ARG A 70 3.448 -6.189 -1.864 1.00 0.00 N ATOM 1115 NH2 ARG A 70 2.840 -8.082 -0.721 1.00 0.00 N ATOM 0 H ARG A 70 6.397 -10.687 -6.198 1.00 0.00 H new ATOM 0 HA ARG A 70 5.707 -8.820 -8.350 1.00 0.00 H new ATOM 0 HB2 ARG A 70 4.894 -7.218 -6.514 1.00 0.00 H new ATOM 0 HB3 ARG A 70 3.793 -8.486 -7.016 1.00 0.00 H new ATOM 0 HG2 ARG A 70 4.008 -9.667 -5.023 1.00 0.00 H new ATOM 0 HG3 ARG A 70 5.610 -9.039 -4.690 1.00 0.00 H new ATOM 0 HD2 ARG A 70 4.763 -6.925 -3.975 1.00 0.00 H new ATOM 0 HD3 ARG A 70 3.192 -7.212 -4.698 1.00 0.00 H new ATOM 0 HE ARG A 70 3.389 -9.251 -2.845 1.00 0.00 H new ATOM 0 HH11 ARG A 70 3.782 -5.739 -2.716 1.00 0.00 H new ATOM 0 HH12 ARG A 70 3.247 -5.628 -1.036 1.00 0.00 H new ATOM 0 HH21 ARG A 70 2.705 -9.093 -0.691 1.00 0.00 H new ATOM 0 HH22 ARG A 70 2.641 -7.516 0.104 1.00 0.00 H new ATOM 1129 N ILE A 71 7.586 -7.293 -7.618 1.00 0.00 N ATOM 1130 CA ILE A 71 8.844 -6.605 -7.354 1.00 0.00 C ATOM 1131 C ILE A 71 8.727 -5.696 -6.135 1.00 0.00 C ATOM 1132 O ILE A 71 7.866 -4.817 -6.084 1.00 0.00 O ATOM 1133 CB ILE A 71 9.290 -5.764 -8.566 1.00 0.00 C ATOM 1134 CG1 ILE A 71 9.229 -6.601 -9.845 1.00 0.00 C ATOM 1135 CG2 ILE A 71 10.694 -5.222 -8.347 1.00 0.00 C ATOM 1136 CD1 ILE A 71 9.277 -5.774 -11.111 1.00 0.00 C ATOM 0 H ILE A 71 7.041 -6.897 -8.384 1.00 0.00 H new ATOM 0 HA ILE A 71 9.591 -7.375 -7.161 1.00 0.00 H new ATOM 0 HB ILE A 71 8.609 -4.920 -8.674 1.00 0.00 H new ATOM 0 HG12 ILE A 71 10.061 -7.305 -9.849 1.00 0.00 H new ATOM 0 HG13 ILE A 71 8.312 -7.191 -9.840 1.00 0.00 H new ATOM 0 HG21 ILE A 71 10.995 -4.630 -9.212 1.00 0.00 H new ATOM 0 HG22 ILE A 71 10.707 -4.595 -7.456 1.00 0.00 H new ATOM 0 HG23 ILE A 71 11.388 -6.052 -8.216 1.00 0.00 H new ATOM 0 HD11 ILE A 71 9.230 -6.433 -11.978 1.00 0.00 H new ATOM 0 HD12 ILE A 71 8.430 -5.088 -11.130 1.00 0.00 H new ATOM 0 HD13 ILE A 71 10.206 -5.204 -11.138 1.00 0.00 H new ATOM 1148 N ASN A 72 9.598 -5.913 -5.155 1.00 0.00 N ATOM 1149 CA ASN A 72 9.591 -5.114 -3.936 1.00 0.00 C ATOM 1150 C ASN A 72 10.541 -3.926 -4.057 1.00 0.00 C ATOM 1151 O ASN A 72 11.707 -4.085 -4.418 1.00 0.00 O ATOM 1152 CB ASN A 72 9.984 -5.975 -2.734 1.00 0.00 C ATOM 1153 CG ASN A 72 9.019 -7.121 -2.503 1.00 0.00 C ATOM 1154 OD1 ASN A 72 9.319 -8.273 -2.813 1.00 0.00 O ATOM 1155 ND2 ASN A 72 7.849 -6.808 -1.956 1.00 0.00 N ATOM 0 H ASN A 72 10.317 -6.636 -5.182 1.00 0.00 H new ATOM 0 HA ASN A 72 8.580 -4.734 -3.787 1.00 0.00 H new ATOM 0 HB2 ASN A 72 10.987 -6.374 -2.889 1.00 0.00 H new ATOM 0 HB3 ASN A 72 10.023 -5.351 -1.841 1.00 0.00 H new ATOM 0 HD21 ASN A 72 7.158 -7.537 -1.778 1.00 0.00 H new ATOM 0 HD22 ASN A 72 7.642 -5.839 -1.714 1.00 0.00 H new ATOM 1162 N LEU A 73 10.033 -2.737 -3.752 1.00 0.00 N ATOM 1163 CA LEU A 73 10.834 -1.520 -3.826 1.00 0.00 C ATOM 1164 C LEU A 73 10.738 -0.728 -2.526 1.00 0.00 C ATOM 1165 O LEU A 73 9.653 -0.553 -1.973 1.00 0.00 O ATOM 1166 CB LEU A 73 10.377 -0.654 -5.001 1.00 0.00 C ATOM 1167 CG LEU A 73 11.332 0.479 -5.381 1.00 0.00 C ATOM 1168 CD1 LEU A 73 11.310 0.715 -6.883 1.00 0.00 C ATOM 1169 CD2 LEU A 73 10.969 1.753 -4.633 1.00 0.00 C ATOM 0 H LEU A 73 9.070 -2.590 -3.451 1.00 0.00 H new ATOM 0 HA LEU A 73 11.874 -1.807 -3.980 1.00 0.00 H new ATOM 0 HB2 LEU A 73 10.234 -1.295 -5.871 1.00 0.00 H new ATOM 0 HB3 LEU A 73 9.405 -0.224 -4.759 1.00 0.00 H new ATOM 0 HG LEU A 73 12.343 0.189 -5.096 1.00 0.00 H new ATOM 0 HD11 LEU A 73 11.995 1.524 -7.134 1.00 0.00 H new ATOM 0 HD12 LEU A 73 11.618 -0.195 -7.399 1.00 0.00 H new ATOM 0 HD13 LEU A 73 10.301 0.984 -7.194 1.00 0.00 H new ATOM 0 HD21 LEU A 73 11.658 2.549 -4.915 1.00 0.00 H new ATOM 0 HD22 LEU A 73 9.951 2.047 -4.888 1.00 0.00 H new ATOM 0 HD23 LEU A 73 11.038 1.577 -3.560 1.00 0.00 H new ATOM 1181 N VAL A 74 11.881 -0.252 -2.043 1.00 0.00 N ATOM 1182 CA VAL A 74 11.925 0.521 -0.807 1.00 0.00 C ATOM 1183 C VAL A 74 12.354 1.960 -1.072 1.00 0.00 C ATOM 1184 O VAL A 74 13.257 2.213 -1.869 1.00 0.00 O ATOM 1185 CB VAL A 74 12.888 -0.109 0.216 1.00 0.00 C ATOM 1186 CG1 VAL A 74 12.769 0.588 1.563 1.00 0.00 C ATOM 1187 CG2 VAL A 74 12.619 -1.600 0.355 1.00 0.00 C ATOM 0 H VAL A 74 12.789 -0.388 -2.488 1.00 0.00 H new ATOM 0 HA VAL A 74 10.915 0.516 -0.396 1.00 0.00 H new ATOM 0 HB VAL A 74 13.908 0.022 -0.146 1.00 0.00 H new ATOM 0 HG11 VAL A 74 13.457 0.129 2.272 1.00 0.00 H new ATOM 0 HG12 VAL A 74 13.016 1.644 1.450 1.00 0.00 H new ATOM 0 HG13 VAL A 74 11.748 0.492 1.933 1.00 0.00 H new ATOM 0 HG21 VAL A 74 13.309 -2.028 1.082 1.00 0.00 H new ATOM 0 HG22 VAL A 74 11.594 -1.755 0.692 1.00 0.00 H new ATOM 0 HG23 VAL A 74 12.761 -2.087 -0.610 1.00 0.00 H new ATOM 1197 N LEU A 75 11.700 2.900 -0.396 1.00 0.00 N ATOM 1198 CA LEU A 75 12.014 4.315 -0.555 1.00 0.00 C ATOM 1199 C LEU A 75 12.823 4.829 0.631 1.00 0.00 C ATOM 1200 O LEU A 75 12.324 4.892 1.755 1.00 0.00 O ATOM 1201 CB LEU A 75 10.728 5.131 -0.701 1.00 0.00 C ATOM 1202 CG LEU A 75 10.024 4.995 -2.053 1.00 0.00 C ATOM 1203 CD1 LEU A 75 8.602 5.526 -1.969 1.00 0.00 C ATOM 1204 CD2 LEU A 75 10.805 5.726 -3.134 1.00 0.00 C ATOM 0 H LEU A 75 10.949 2.707 0.267 1.00 0.00 H new ATOM 0 HA LEU A 75 12.614 4.429 -1.458 1.00 0.00 H new ATOM 0 HB2 LEU A 75 10.034 4.831 0.084 1.00 0.00 H new ATOM 0 HB3 LEU A 75 10.962 6.182 -0.535 1.00 0.00 H new ATOM 0 HG LEU A 75 9.980 3.938 -2.315 1.00 0.00 H new ATOM 0 HD11 LEU A 75 8.117 5.421 -2.939 1.00 0.00 H new ATOM 0 HD12 LEU A 75 8.046 4.960 -1.222 1.00 0.00 H new ATOM 0 HD13 LEU A 75 8.623 6.578 -1.685 1.00 0.00 H new ATOM 0 HD21 LEU A 75 10.291 5.619 -4.089 1.00 0.00 H new ATOM 0 HD22 LEU A 75 10.879 6.783 -2.878 1.00 0.00 H new ATOM 0 HD23 LEU A 75 11.805 5.300 -3.211 1.00 0.00 H new ATOM 1216 N SER A 76 14.074 5.195 0.374 1.00 0.00 N ATOM 1217 CA SER A 76 14.952 5.703 1.422 1.00 0.00 C ATOM 1218 C SER A 76 15.886 6.778 0.877 1.00 0.00 C ATOM 1219 O SER A 76 16.471 6.622 -0.194 1.00 0.00 O ATOM 1220 CB SER A 76 15.770 4.561 2.029 1.00 0.00 C ATOM 1221 OG SER A 76 16.415 4.973 3.221 1.00 0.00 O ATOM 0 H SER A 76 14.503 5.149 -0.550 1.00 0.00 H new ATOM 0 HA SER A 76 14.329 6.148 2.198 1.00 0.00 H new ATOM 0 HB2 SER A 76 15.117 3.714 2.239 1.00 0.00 H new ATOM 0 HB3 SER A 76 16.514 4.219 1.309 1.00 0.00 H new ATOM 0 HG SER A 76 15.757 5.370 3.829 1.00 0.00 H new ATOM 1227 N ARG A 77 16.021 7.870 1.623 1.00 0.00 N ATOM 1228 CA ARG A 77 16.884 8.973 1.215 1.00 0.00 C ATOM 1229 C ARG A 77 18.247 8.878 1.894 1.00 0.00 C ATOM 1230 O ARG A 77 19.259 9.304 1.339 1.00 0.00 O ATOM 1231 CB ARG A 77 16.225 10.313 1.548 1.00 0.00 C ATOM 1232 CG ARG A 77 15.512 10.951 0.365 1.00 0.00 C ATOM 1233 CD ARG A 77 16.138 12.284 -0.017 1.00 0.00 C ATOM 1234 NE ARG A 77 15.323 13.416 0.418 1.00 0.00 N ATOM 1235 CZ ARG A 77 15.610 14.686 0.140 1.00 0.00 C ATOM 1236 NH1 ARG A 77 16.690 14.990 -0.569 1.00 0.00 N ATOM 1237 NH2 ARG A 77 14.814 15.654 0.573 1.00 0.00 N ATOM 0 H ARG A 77 15.544 8.015 2.513 1.00 0.00 H new ATOM 0 HA ARG A 77 17.032 8.907 0.137 1.00 0.00 H new ATOM 0 HB2 ARG A 77 15.509 10.165 2.357 1.00 0.00 H new ATOM 0 HB3 ARG A 77 16.986 11.001 1.917 1.00 0.00 H new ATOM 0 HG2 ARG A 77 15.547 10.275 -0.489 1.00 0.00 H new ATOM 0 HG3 ARG A 77 14.461 11.100 0.611 1.00 0.00 H new ATOM 0 HD2 ARG A 77 17.130 12.359 0.428 1.00 0.00 H new ATOM 0 HD3 ARG A 77 16.270 12.326 -1.098 1.00 0.00 H new ATOM 0 HE ARG A 77 14.485 13.222 0.967 1.00 0.00 H new ATOM 0 HH11 ARG A 77 17.305 14.249 -0.904 1.00 0.00 H new ATOM 0 HH12 ARG A 77 16.905 15.965 -0.779 1.00 0.00 H new ATOM 0 HH21 ARG A 77 13.983 15.425 1.118 1.00 0.00 H new ATOM 0 HH22 ARG A 77 15.033 16.627 0.361 1.00 0.00 H new ATOM 1251 N GLU A 78 18.264 8.318 3.100 1.00 0.00 N ATOM 1252 CA GLU A 78 19.503 8.168 3.854 1.00 0.00 C ATOM 1253 C GLU A 78 20.318 6.987 3.337 1.00 0.00 C ATOM 1254 O GLU A 78 21.546 7.044 3.283 1.00 0.00 O ATOM 1255 CB GLU A 78 19.199 7.980 5.342 1.00 0.00 C ATOM 1256 CG GLU A 78 20.323 8.441 6.255 1.00 0.00 C ATOM 1257 CD GLU A 78 20.385 7.651 7.548 1.00 0.00 C ATOM 1258 OE1 GLU A 78 20.300 6.406 7.487 1.00 0.00 O ATOM 1259 OE2 GLU A 78 20.519 8.276 8.620 1.00 0.00 O ATOM 0 H GLU A 78 17.435 7.961 3.575 1.00 0.00 H new ATOM 0 HA GLU A 78 20.091 9.076 3.721 1.00 0.00 H new ATOM 0 HB2 GLU A 78 18.291 8.529 5.591 1.00 0.00 H new ATOM 0 HB3 GLU A 78 18.996 6.926 5.533 1.00 0.00 H new ATOM 0 HG2 GLU A 78 21.274 8.347 5.730 1.00 0.00 H new ATOM 0 HG3 GLU A 78 20.189 9.498 6.485 1.00 0.00 H new ATOM 1266 N LEU A 79 19.626 5.918 2.957 1.00 0.00 N ATOM 1267 CA LEU A 79 20.286 4.724 2.443 1.00 0.00 C ATOM 1268 C LEU A 79 20.802 4.954 1.026 1.00 0.00 C ATOM 1269 O LEU A 79 20.157 5.627 0.222 1.00 0.00 O ATOM 1270 CB LEU A 79 19.323 3.534 2.465 1.00 0.00 C ATOM 1271 CG LEU A 79 19.491 2.587 3.654 1.00 0.00 C ATOM 1272 CD1 LEU A 79 18.303 1.643 3.756 1.00 0.00 C ATOM 1273 CD2 LEU A 79 20.789 1.804 3.531 1.00 0.00 C ATOM 0 H LEU A 79 18.609 5.854 2.995 1.00 0.00 H new ATOM 0 HA LEU A 79 21.138 4.504 3.087 1.00 0.00 H new ATOM 0 HB2 LEU A 79 18.301 3.913 2.464 1.00 0.00 H new ATOM 0 HB3 LEU A 79 19.453 2.964 1.545 1.00 0.00 H new ATOM 0 HG LEU A 79 19.534 3.182 4.566 1.00 0.00 H new ATOM 0 HD11 LEU A 79 18.440 0.977 4.608 1.00 0.00 H new ATOM 0 HD12 LEU A 79 17.389 2.222 3.891 1.00 0.00 H new ATOM 0 HD13 LEU A 79 18.227 1.053 2.842 1.00 0.00 H new ATOM 0 HD21 LEU A 79 20.893 1.135 4.385 1.00 0.00 H new ATOM 0 HD22 LEU A 79 20.775 1.219 2.611 1.00 0.00 H new ATOM 0 HD23 LEU A 79 21.631 2.496 3.508 1.00 0.00 H new ATOM 1285 N LYS A 80 21.968 4.390 0.727 1.00 0.00 N ATOM 1286 CA LYS A 80 22.570 4.534 -0.593 1.00 0.00 C ATOM 1287 C LYS A 80 22.327 3.289 -1.440 1.00 0.00 C ATOM 1288 O LYS A 80 22.132 3.379 -2.652 1.00 0.00 O ATOM 1289 CB LYS A 80 24.072 4.793 -0.466 1.00 0.00 C ATOM 1290 CG LYS A 80 24.423 6.263 -0.299 1.00 0.00 C ATOM 1291 CD LYS A 80 25.624 6.448 0.614 1.00 0.00 C ATOM 1292 CE LYS A 80 25.618 7.819 1.271 1.00 0.00 C ATOM 1293 NZ LYS A 80 25.070 7.770 2.654 1.00 0.00 N ATOM 0 H LYS A 80 22.514 3.829 1.381 1.00 0.00 H new ATOM 0 HA LYS A 80 22.102 5.385 -1.087 1.00 0.00 H new ATOM 0 HB2 LYS A 80 24.457 4.236 0.388 1.00 0.00 H new ATOM 0 HB3 LYS A 80 24.575 4.406 -1.352 1.00 0.00 H new ATOM 0 HG2 LYS A 80 24.635 6.701 -1.274 1.00 0.00 H new ATOM 0 HG3 LYS A 80 23.567 6.798 0.111 1.00 0.00 H new ATOM 0 HD2 LYS A 80 25.621 5.675 1.383 1.00 0.00 H new ATOM 0 HD3 LYS A 80 26.542 6.323 0.040 1.00 0.00 H new ATOM 0 HE2 LYS A 80 26.634 8.213 1.297 1.00 0.00 H new ATOM 0 HE3 LYS A 80 25.024 8.507 0.669 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 25.083 8.725 3.067 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 24.092 7.418 2.628 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 25.652 7.133 3.235 1.00 0.00 H new ATOM 1307 N GLU A 81 22.340 2.127 -0.793 1.00 0.00 N ATOM 1308 CA GLU A 81 22.120 0.863 -1.487 1.00 0.00 C ATOM 1309 C GLU A 81 20.826 0.203 -1.016 1.00 0.00 C ATOM 1310 O GLU A 81 20.471 0.287 0.160 1.00 0.00 O ATOM 1311 CB GLU A 81 23.302 -0.081 -1.256 1.00 0.00 C ATOM 1312 CG GLU A 81 23.603 -0.980 -2.444 1.00 0.00 C ATOM 1313 CD GLU A 81 23.128 -2.404 -2.233 1.00 0.00 C ATOM 1314 OE1 GLU A 81 23.116 -2.860 -1.070 1.00 0.00 O ATOM 1315 OE2 GLU A 81 22.768 -3.064 -3.230 1.00 0.00 O ATOM 0 H GLU A 81 22.500 2.035 0.210 1.00 0.00 H new ATOM 0 HA GLU A 81 22.033 1.071 -2.553 1.00 0.00 H new ATOM 0 HB2 GLU A 81 24.188 0.510 -1.024 1.00 0.00 H new ATOM 0 HB3 GLU A 81 23.096 -0.702 -0.384 1.00 0.00 H new ATOM 0 HG2 GLU A 81 23.127 -0.570 -3.335 1.00 0.00 H new ATOM 0 HG3 GLU A 81 24.677 -0.983 -2.630 1.00 0.00 H new ATOM 1322 N PRO A 82 20.100 -0.466 -1.930 1.00 0.00 N ATOM 1323 CA PRO A 82 18.840 -1.140 -1.595 1.00 0.00 C ATOM 1324 C PRO A 82 19.002 -2.130 -0.442 1.00 0.00 C ATOM 1325 O PRO A 82 19.978 -2.878 -0.392 1.00 0.00 O ATOM 1326 CB PRO A 82 18.475 -1.881 -2.884 1.00 0.00 C ATOM 1327 CG PRO A 82 19.176 -1.136 -3.966 1.00 0.00 C ATOM 1328 CD PRO A 82 20.447 -0.618 -3.355 1.00 0.00 C ATOM 0 HA PRO A 82 18.078 -0.434 -1.264 1.00 0.00 H new ATOM 0 HB2 PRO A 82 18.799 -2.921 -2.847 1.00 0.00 H new ATOM 0 HB3 PRO A 82 17.397 -1.888 -3.044 1.00 0.00 H new ATOM 0 HG2 PRO A 82 19.388 -1.787 -4.814 1.00 0.00 H new ATOM 0 HG3 PRO A 82 18.560 -0.317 -4.338 1.00 0.00 H new ATOM 0 HD2 PRO A 82 21.274 -1.314 -3.496 1.00 0.00 H new ATOM 0 HD3 PRO A 82 20.750 0.330 -3.799 1.00 0.00 H new ATOM 1336 N PRO A 83 18.045 -2.150 0.504 1.00 0.00 N ATOM 1337 CA PRO A 83 18.095 -3.060 1.654 1.00 0.00 C ATOM 1338 C PRO A 83 18.238 -4.517 1.229 1.00 0.00 C ATOM 1339 O PRO A 83 17.842 -4.894 0.126 1.00 0.00 O ATOM 1340 CB PRO A 83 16.750 -2.837 2.352 1.00 0.00 C ATOM 1341 CG PRO A 83 16.319 -1.477 1.926 1.00 0.00 C ATOM 1342 CD PRO A 83 16.843 -1.296 0.529 1.00 0.00 C ATOM 0 HA PRO A 83 18.956 -2.860 2.292 1.00 0.00 H new ATOM 0 HB2 PRO A 83 16.022 -3.593 2.057 1.00 0.00 H new ATOM 0 HB3 PRO A 83 16.852 -2.898 3.435 1.00 0.00 H new ATOM 0 HG2 PRO A 83 15.233 -1.386 1.950 1.00 0.00 H new ATOM 0 HG3 PRO A 83 16.718 -0.714 2.594 1.00 0.00 H new ATOM 0 HD2 PRO A 83 16.113 -1.607 -0.218 1.00 0.00 H new ATOM 0 HD3 PRO A 83 17.086 -0.254 0.322 1.00 0.00 H new ATOM 1350 N GLN A 84 18.805 -5.334 2.111 1.00 0.00 N ATOM 1351 CA GLN A 84 18.999 -6.751 1.825 1.00 0.00 C ATOM 1352 C GLN A 84 17.664 -7.439 1.561 1.00 0.00 C ATOM 1353 O GLN A 84 16.763 -7.410 2.399 1.00 0.00 O ATOM 1354 CB GLN A 84 19.717 -7.434 2.991 1.00 0.00 C ATOM 1355 CG GLN A 84 20.450 -8.704 2.593 1.00 0.00 C ATOM 1356 CD GLN A 84 20.523 -9.713 3.722 1.00 0.00 C ATOM 1357 OE1 GLN A 84 21.162 -9.472 4.746 1.00 0.00 O ATOM 1358 NE2 GLN A 84 19.866 -10.853 3.540 1.00 0.00 N ATOM 0 H GLN A 84 19.138 -5.039 3.029 1.00 0.00 H new ATOM 0 HA GLN A 84 19.614 -6.835 0.929 1.00 0.00 H new ATOM 0 HB2 GLN A 84 20.430 -6.735 3.428 1.00 0.00 H new ATOM 0 HB3 GLN A 84 18.989 -7.672 3.766 1.00 0.00 H new ATOM 0 HG2 GLN A 84 19.947 -9.156 1.738 1.00 0.00 H new ATOM 0 HG3 GLN A 84 21.460 -8.450 2.271 1.00 0.00 H new ATOM 0 HE21 GLN A 84 19.349 -11.011 2.675 1.00 0.00 H new ATOM 0 HE22 GLN A 84 19.879 -11.570 4.265 1.00 0.00 H new ATOM 1367 N GLY A 85 17.544 -8.059 0.391 1.00 0.00 N ATOM 1368 CA GLY A 85 16.316 -8.746 0.039 1.00 0.00 C ATOM 1369 C GLY A 85 15.448 -7.941 -0.910 1.00 0.00 C ATOM 1370 O GLY A 85 14.615 -8.501 -1.624 1.00 0.00 O ATOM 0 H GLY A 85 18.275 -8.098 -0.319 1.00 0.00 H new ATOM 0 HA2 GLY A 85 16.559 -9.704 -0.421 1.00 0.00 H new ATOM 0 HA3 GLY A 85 15.752 -8.962 0.946 1.00 0.00 H new ATOM 1374 N ALA A 86 15.640 -6.626 -0.919 1.00 0.00 N ATOM 1375 CA ALA A 86 14.866 -5.747 -1.788 1.00 0.00 C ATOM 1376 C ALA A 86 15.302 -5.890 -3.242 1.00 0.00 C ATOM 1377 O ALA A 86 16.413 -6.338 -3.527 1.00 0.00 O ATOM 1378 CB ALA A 86 15.003 -4.302 -1.334 1.00 0.00 C ATOM 0 H ALA A 86 16.324 -6.146 -0.335 1.00 0.00 H new ATOM 0 HA ALA A 86 13.818 -6.040 -1.720 1.00 0.00 H new ATOM 0 HB1 ALA A 86 14.420 -3.657 -1.992 1.00 0.00 H new ATOM 0 HB2 ALA A 86 14.636 -4.205 -0.312 1.00 0.00 H new ATOM 0 HB3 ALA A 86 16.051 -4.006 -1.372 1.00 0.00 H new ATOM 1384 N HIS A 87 14.420 -5.507 -4.160 1.00 0.00 N ATOM 1385 CA HIS A 87 14.714 -5.594 -5.586 1.00 0.00 C ATOM 1386 C HIS A 87 15.315 -4.289 -6.099 1.00 0.00 C ATOM 1387 O HIS A 87 16.268 -4.298 -6.879 1.00 0.00 O ATOM 1388 CB HIS A 87 13.444 -5.926 -6.370 1.00 0.00 C ATOM 1389 CG HIS A 87 12.933 -7.312 -6.122 1.00 0.00 C ATOM 1390 ND1 HIS A 87 12.432 -7.723 -4.905 1.00 0.00 N ATOM 1391 CD2 HIS A 87 12.845 -8.384 -6.945 1.00 0.00 C ATOM 1392 CE1 HIS A 87 12.060 -8.988 -4.988 1.00 0.00 C ATOM 1393 NE2 HIS A 87 12.300 -9.412 -6.215 1.00 0.00 N ATOM 0 H HIS A 87 13.496 -5.134 -3.942 1.00 0.00 H new ATOM 0 HA HIS A 87 15.443 -6.391 -5.733 1.00 0.00 H new ATOM 0 HB2 HIS A 87 12.667 -5.208 -6.107 1.00 0.00 H new ATOM 0 HB3 HIS A 87 13.642 -5.806 -7.435 1.00 0.00 H new ATOM 0 HD2 HIS A 87 13.147 -8.423 -7.981 1.00 0.00 H new ATOM 0 HE1 HIS A 87 11.633 -9.575 -4.189 1.00 0.00 H new ATOM 0 HE2 HIS A 87 12.111 -10.351 -6.565 1.00 0.00 H new ATOM 1402 N PHE A 88 14.752 -3.169 -5.657 1.00 0.00 N ATOM 1403 CA PHE A 88 15.233 -1.857 -6.073 1.00 0.00 C ATOM 1404 C PHE A 88 14.985 -0.815 -4.988 1.00 0.00 C ATOM 1405 O PHE A 88 14.131 -0.999 -4.120 1.00 0.00 O ATOM 1406 CB PHE A 88 14.550 -1.429 -7.373 1.00 0.00 C ATOM 1407 CG PHE A 88 15.094 -2.116 -8.593 1.00 0.00 C ATOM 1408 CD1 PHE A 88 16.422 -1.961 -8.956 1.00 0.00 C ATOM 1409 CD2 PHE A 88 14.278 -2.917 -9.375 1.00 0.00 C ATOM 1410 CE1 PHE A 88 16.926 -2.593 -10.078 1.00 0.00 C ATOM 1411 CE2 PHE A 88 14.776 -3.550 -10.498 1.00 0.00 C ATOM 1412 CZ PHE A 88 16.102 -3.388 -10.849 1.00 0.00 C ATOM 0 H PHE A 88 13.963 -3.144 -5.011 1.00 0.00 H new ATOM 0 HA PHE A 88 16.307 -1.930 -6.241 1.00 0.00 H new ATOM 0 HB2 PHE A 88 13.482 -1.634 -7.297 1.00 0.00 H new ATOM 0 HB3 PHE A 88 14.660 -0.351 -7.494 1.00 0.00 H new ATOM 0 HD1 PHE A 88 17.071 -1.340 -8.356 1.00 0.00 H new ATOM 0 HD2 PHE A 88 13.241 -3.048 -9.104 1.00 0.00 H new ATOM 0 HE1 PHE A 88 17.963 -2.465 -10.351 1.00 0.00 H new ATOM 0 HE2 PHE A 88 14.129 -4.171 -11.100 1.00 0.00 H new ATOM 0 HZ PHE A 88 16.494 -3.883 -11.726 1.00 0.00 H new ATOM 1422 N LEU A 89 15.737 0.279 -5.043 1.00 0.00 N ATOM 1423 CA LEU A 89 15.599 1.352 -4.065 1.00 0.00 C ATOM 1424 C LEU A 89 15.606 2.715 -4.750 1.00 0.00 C ATOM 1425 O LEU A 89 16.317 2.923 -5.733 1.00 0.00 O ATOM 1426 CB LEU A 89 16.728 1.279 -3.035 1.00 0.00 C ATOM 1427 CG LEU A 89 16.727 2.398 -1.991 1.00 0.00 C ATOM 1428 CD1 LEU A 89 15.914 1.990 -0.772 1.00 0.00 C ATOM 1429 CD2 LEU A 89 18.151 2.752 -1.589 1.00 0.00 C ATOM 0 H LEU A 89 16.448 0.446 -5.755 1.00 0.00 H new ATOM 0 HA LEU A 89 14.644 1.226 -3.555 1.00 0.00 H new ATOM 0 HB2 LEU A 89 16.666 0.321 -2.518 1.00 0.00 H new ATOM 0 HB3 LEU A 89 17.682 1.296 -3.562 1.00 0.00 H new ATOM 0 HG LEU A 89 16.264 3.281 -2.432 1.00 0.00 H new ATOM 0 HD11 LEU A 89 15.925 2.798 -0.040 1.00 0.00 H new ATOM 0 HD12 LEU A 89 14.886 1.786 -1.072 1.00 0.00 H new ATOM 0 HD13 LEU A 89 16.348 1.094 -0.329 1.00 0.00 H new ATOM 0 HD21 LEU A 89 18.132 3.549 -0.846 1.00 0.00 H new ATOM 0 HD22 LEU A 89 18.639 1.874 -1.166 1.00 0.00 H new ATOM 0 HD23 LEU A 89 18.704 3.087 -2.466 1.00 0.00 H new ATOM 1441 N SER A 90 14.811 3.640 -4.223 1.00 0.00 N ATOM 1442 CA SER A 90 14.727 4.984 -4.783 1.00 0.00 C ATOM 1443 C SER A 90 14.862 6.039 -3.690 1.00 0.00 C ATOM 1444 O SER A 90 14.293 5.901 -2.607 1.00 0.00 O ATOM 1445 CB SER A 90 13.402 5.168 -5.525 1.00 0.00 C ATOM 1446 OG SER A 90 13.041 3.989 -6.225 1.00 0.00 O ATOM 0 H SER A 90 14.216 3.484 -3.409 1.00 0.00 H new ATOM 0 HA SER A 90 15.550 5.109 -5.487 1.00 0.00 H new ATOM 0 HB2 SER A 90 12.617 5.428 -4.815 1.00 0.00 H new ATOM 0 HB3 SER A 90 13.486 5.999 -6.225 1.00 0.00 H new ATOM 0 HG SER A 90 12.985 4.182 -7.184 1.00 0.00 H new ATOM 1452 N ARG A 91 15.618 7.092 -3.981 1.00 0.00 N ATOM 1453 CA ARG A 91 15.827 8.171 -3.023 1.00 0.00 C ATOM 1454 C ARG A 91 14.510 8.867 -2.693 1.00 0.00 C ATOM 1455 O ARG A 91 14.111 8.944 -1.531 1.00 0.00 O ATOM 1456 CB ARG A 91 16.835 9.183 -3.574 1.00 0.00 C ATOM 1457 CG ARG A 91 18.061 9.361 -2.694 1.00 0.00 C ATOM 1458 CD ARG A 91 18.784 10.662 -3.002 1.00 0.00 C ATOM 1459 NE ARG A 91 19.825 10.955 -2.019 1.00 0.00 N ATOM 1460 CZ ARG A 91 20.397 12.149 -1.879 1.00 0.00 C ATOM 1461 NH1 ARG A 91 20.033 13.162 -2.655 1.00 0.00 N ATOM 1462 NH2 ARG A 91 21.336 12.330 -0.960 1.00 0.00 N ATOM 0 H ARG A 91 16.096 7.221 -4.873 1.00 0.00 H new ATOM 0 HA ARG A 91 16.226 7.739 -2.105 1.00 0.00 H new ATOM 0 HB2 ARG A 91 17.154 8.863 -4.566 1.00 0.00 H new ATOM 0 HB3 ARG A 91 16.341 10.147 -3.694 1.00 0.00 H new ATOM 0 HG2 ARG A 91 17.763 9.349 -1.646 1.00 0.00 H new ATOM 0 HG3 ARG A 91 18.741 8.522 -2.842 1.00 0.00 H new ATOM 0 HD2 ARG A 91 19.229 10.603 -3.995 1.00 0.00 H new ATOM 0 HD3 ARG A 91 18.065 11.481 -3.023 1.00 0.00 H new ATOM 0 HE ARG A 91 20.131 10.201 -1.404 1.00 0.00 H new ATOM 0 HH11 ARG A 91 19.311 13.028 -3.363 1.00 0.00 H new ATOM 0 HH12 ARG A 91 20.475 14.075 -2.543 1.00 0.00 H new ATOM 0 HH21 ARG A 91 21.620 11.555 -0.361 1.00 0.00 H new ATOM 0 HH22 ARG A 91 21.775 13.245 -0.852 1.00 0.00 H new ATOM 1476 N SER A 92 13.840 9.371 -3.724 1.00 0.00 N ATOM 1477 CA SER A 92 12.567 10.061 -3.545 1.00 0.00 C ATOM 1478 C SER A 92 11.467 9.392 -4.363 1.00 0.00 C ATOM 1479 O SER A 92 11.745 8.613 -5.274 1.00 0.00 O ATOM 1480 CB SER A 92 12.698 11.530 -3.949 1.00 0.00 C ATOM 1481 OG SER A 92 11.657 12.309 -3.385 1.00 0.00 O ATOM 0 H SER A 92 14.157 9.315 -4.692 1.00 0.00 H new ATOM 0 HA SER A 92 12.296 10.005 -2.491 1.00 0.00 H new ATOM 0 HB2 SER A 92 13.663 11.916 -3.621 1.00 0.00 H new ATOM 0 HB3 SER A 92 12.673 11.615 -5.035 1.00 0.00 H new ATOM 0 HG SER A 92 11.764 13.244 -3.657 1.00 0.00 H new ATOM 1487 N LEU A 93 10.218 9.702 -4.032 1.00 0.00 N ATOM 1488 CA LEU A 93 9.077 9.131 -4.737 1.00 0.00 C ATOM 1489 C LEU A 93 9.111 9.505 -6.216 1.00 0.00 C ATOM 1490 O LEU A 93 8.800 8.686 -7.081 1.00 0.00 O ATOM 1491 CB LEU A 93 7.767 9.608 -4.104 1.00 0.00 C ATOM 1492 CG LEU A 93 7.091 8.596 -3.177 1.00 0.00 C ATOM 1493 CD1 LEU A 93 7.531 8.814 -1.738 1.00 0.00 C ATOM 1494 CD2 LEU A 93 5.577 8.695 -3.296 1.00 0.00 C ATOM 0 H LEU A 93 9.971 10.345 -3.280 1.00 0.00 H new ATOM 0 HA LEU A 93 9.135 8.046 -4.654 1.00 0.00 H new ATOM 0 HB2 LEU A 93 7.964 10.520 -3.540 1.00 0.00 H new ATOM 0 HB3 LEU A 93 7.071 9.870 -4.900 1.00 0.00 H new ATOM 0 HG LEU A 93 7.395 7.594 -3.479 1.00 0.00 H new ATOM 0 HD11 LEU A 93 7.040 8.085 -1.093 1.00 0.00 H new ATOM 0 HD12 LEU A 93 8.612 8.693 -1.666 1.00 0.00 H new ATOM 0 HD13 LEU A 93 7.257 9.821 -1.422 1.00 0.00 H new ATOM 0 HD21 LEU A 93 5.111 7.968 -2.630 1.00 0.00 H new ATOM 0 HD22 LEU A 93 5.255 9.699 -3.019 1.00 0.00 H new ATOM 0 HD23 LEU A 93 5.279 8.489 -4.324 1.00 0.00 H new ATOM 1506 N ASP A 94 9.491 10.747 -6.499 1.00 0.00 N ATOM 1507 CA ASP A 94 9.566 11.229 -7.873 1.00 0.00 C ATOM 1508 C ASP A 94 10.555 10.400 -8.685 1.00 0.00 C ATOM 1509 O ASP A 94 10.351 10.162 -9.876 1.00 0.00 O ATOM 1510 CB ASP A 94 9.976 12.702 -7.897 1.00 0.00 C ATOM 1511 CG ASP A 94 9.274 13.480 -8.993 1.00 0.00 C ATOM 1512 OD1 ASP A 94 9.115 12.929 -10.103 1.00 0.00 O ATOM 1513 OD2 ASP A 94 8.883 14.639 -8.742 1.00 0.00 O ATOM 0 H ASP A 94 9.752 11.438 -5.795 1.00 0.00 H new ATOM 0 HA ASP A 94 8.578 11.127 -8.323 1.00 0.00 H new ATOM 0 HB2 ASP A 94 9.750 13.155 -6.932 1.00 0.00 H new ATOM 0 HB3 ASP A 94 11.054 12.774 -8.038 1.00 0.00 H new ATOM 1518 N ASP A 95 11.627 9.962 -8.033 1.00 0.00 N ATOM 1519 CA ASP A 95 12.648 9.158 -8.694 1.00 0.00 C ATOM 1520 C ASP A 95 12.116 7.766 -9.021 1.00 0.00 C ATOM 1521 O ASP A 95 12.299 7.265 -10.131 1.00 0.00 O ATOM 1522 CB ASP A 95 13.892 9.047 -7.810 1.00 0.00 C ATOM 1523 CG ASP A 95 15.177 9.075 -8.614 1.00 0.00 C ATOM 1524 OD1 ASP A 95 15.143 8.692 -9.802 1.00 0.00 O ATOM 1525 OD2 ASP A 95 16.218 9.480 -8.055 1.00 0.00 O ATOM 0 H ASP A 95 11.811 10.150 -7.048 1.00 0.00 H new ATOM 0 HA ASP A 95 12.918 9.653 -9.627 1.00 0.00 H new ATOM 0 HB2 ASP A 95 13.898 9.867 -7.092 1.00 0.00 H new ATOM 0 HB3 ASP A 95 13.845 8.121 -7.237 1.00 0.00 H new ATOM 1530 N ALA A 96 11.455 7.148 -8.048 1.00 0.00 N ATOM 1531 CA ALA A 96 10.895 5.815 -8.232 1.00 0.00 C ATOM 1532 C ALA A 96 9.754 5.836 -9.244 1.00 0.00 C ATOM 1533 O ALA A 96 9.591 4.903 -10.030 1.00 0.00 O ATOM 1534 CB ALA A 96 10.413 5.257 -6.902 1.00 0.00 C ATOM 0 H ALA A 96 11.294 7.549 -7.124 1.00 0.00 H new ATOM 0 HA ALA A 96 11.681 5.167 -8.621 1.00 0.00 H new ATOM 0 HB1 ALA A 96 9.997 4.261 -7.055 1.00 0.00 H new ATOM 0 HB2 ALA A 96 11.251 5.198 -6.207 1.00 0.00 H new ATOM 0 HB3 ALA A 96 9.645 5.912 -6.490 1.00 0.00 H new ATOM 1540 N LEU A 97 8.967 6.906 -9.217 1.00 0.00 N ATOM 1541 CA LEU A 97 7.841 7.049 -10.133 1.00 0.00 C ATOM 1542 C LEU A 97 8.327 7.253 -11.564 1.00 0.00 C ATOM 1543 O LEU A 97 7.738 6.732 -12.511 1.00 0.00 O ATOM 1544 CB LEU A 97 6.958 8.225 -9.709 1.00 0.00 C ATOM 1545 CG LEU A 97 6.023 7.941 -8.532 1.00 0.00 C ATOM 1546 CD1 LEU A 97 5.354 9.223 -8.061 1.00 0.00 C ATOM 1547 CD2 LEU A 97 4.980 6.904 -8.921 1.00 0.00 C ATOM 0 H LEU A 97 9.088 7.686 -8.571 1.00 0.00 H new ATOM 0 HA LEU A 97 7.254 6.131 -10.095 1.00 0.00 H new ATOM 0 HB2 LEU A 97 7.600 9.066 -9.448 1.00 0.00 H new ATOM 0 HB3 LEU A 97 6.357 8.535 -10.564 1.00 0.00 H new ATOM 0 HG LEU A 97 6.615 7.542 -7.709 1.00 0.00 H new ATOM 0 HD11 LEU A 97 4.693 9.002 -7.223 1.00 0.00 H new ATOM 0 HD12 LEU A 97 6.115 9.935 -7.744 1.00 0.00 H new ATOM 0 HD13 LEU A 97 4.774 9.652 -8.878 1.00 0.00 H new ATOM 0 HD21 LEU A 97 4.323 6.713 -8.073 1.00 0.00 H new ATOM 0 HD22 LEU A 97 4.392 7.277 -9.759 1.00 0.00 H new ATOM 0 HD23 LEU A 97 5.478 5.978 -9.210 1.00 0.00 H new ATOM 1559 N LYS A 98 9.405 8.015 -11.714 1.00 0.00 N ATOM 1560 CA LYS A 98 9.971 8.287 -13.029 1.00 0.00 C ATOM 1561 C LYS A 98 10.661 7.048 -13.591 1.00 0.00 C ATOM 1562 O LYS A 98 10.654 6.816 -14.800 1.00 0.00 O ATOM 1563 CB LYS A 98 10.966 9.447 -12.950 1.00 0.00 C ATOM 1564 CG LYS A 98 11.364 10.000 -14.308 1.00 0.00 C ATOM 1565 CD LYS A 98 12.723 10.679 -14.257 1.00 0.00 C ATOM 1566 CE LYS A 98 12.588 12.187 -14.128 1.00 0.00 C ATOM 1567 NZ LYS A 98 13.895 12.879 -14.299 1.00 0.00 N ATOM 0 H LYS A 98 9.904 8.455 -10.941 1.00 0.00 H new ATOM 0 HA LYS A 98 9.155 8.562 -13.698 1.00 0.00 H new ATOM 0 HB2 LYS A 98 10.530 10.249 -12.354 1.00 0.00 H new ATOM 0 HB3 LYS A 98 11.862 9.112 -12.427 1.00 0.00 H new ATOM 0 HG2 LYS A 98 11.387 9.191 -15.039 1.00 0.00 H new ATOM 0 HG3 LYS A 98 10.612 10.713 -14.646 1.00 0.00 H new ATOM 0 HD2 LYS A 98 13.294 10.290 -13.413 1.00 0.00 H new ATOM 0 HD3 LYS A 98 13.285 10.439 -15.160 1.00 0.00 H new ATOM 0 HE2 LYS A 98 11.883 12.553 -14.874 1.00 0.00 H new ATOM 0 HE3 LYS A 98 12.173 12.432 -13.150 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 13.759 13.906 -14.204 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 14.560 12.549 -13.571 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 14.280 12.667 -15.242 1.00 0.00 H new ATOM 1581 N LEU A 99 11.255 6.255 -12.705 1.00 0.00 N ATOM 1582 CA LEU A 99 11.948 5.039 -13.112 1.00 0.00 C ATOM 1583 C LEU A 99 10.962 4.000 -13.636 1.00 0.00 C ATOM 1584 O LEU A 99 11.169 3.414 -14.698 1.00 0.00 O ATOM 1585 CB LEU A 99 12.740 4.460 -11.938 1.00 0.00 C ATOM 1586 CG LEU A 99 13.929 3.581 -12.329 1.00 0.00 C ATOM 1587 CD1 LEU A 99 15.185 4.422 -12.492 1.00 0.00 C ATOM 1588 CD2 LEU A 99 14.147 2.490 -11.291 1.00 0.00 C ATOM 0 H LEU A 99 11.270 6.433 -11.701 1.00 0.00 H new ATOM 0 HA LEU A 99 12.638 5.297 -13.915 1.00 0.00 H new ATOM 0 HB2 LEU A 99 13.103 5.284 -11.323 1.00 0.00 H new ATOM 0 HB3 LEU A 99 12.063 3.873 -11.317 1.00 0.00 H new ATOM 0 HG LEU A 99 13.708 3.108 -13.286 1.00 0.00 H new ATOM 0 HD11 LEU A 99 16.020 3.779 -12.770 1.00 0.00 H new ATOM 0 HD12 LEU A 99 15.025 5.167 -13.271 1.00 0.00 H new ATOM 0 HD13 LEU A 99 15.411 4.924 -11.551 1.00 0.00 H new ATOM 0 HD21 LEU A 99 14.997 1.873 -11.584 1.00 0.00 H new ATOM 0 HD22 LEU A 99 14.347 2.945 -10.321 1.00 0.00 H new ATOM 0 HD23 LEU A 99 13.254 1.869 -11.223 1.00 0.00 H new ATOM 1600 N THR A 100 9.888 3.779 -12.884 1.00 0.00 N ATOM 1601 CA THR A 100 8.869 2.811 -13.274 1.00 0.00 C ATOM 1602 C THR A 100 8.025 3.339 -14.431 1.00 0.00 C ATOM 1603 O THR A 100 7.430 2.565 -15.181 1.00 0.00 O ATOM 1604 CB THR A 100 7.969 2.479 -12.082 1.00 0.00 C ATOM 1605 OG1 THR A 100 6.869 1.685 -12.491 1.00 0.00 O ATOM 1606 CG2 THR A 100 7.418 3.705 -11.388 1.00 0.00 C ATOM 0 H THR A 100 9.701 4.257 -12.002 1.00 0.00 H new ATOM 0 HA THR A 100 9.375 1.904 -13.604 1.00 0.00 H new ATOM 0 HB THR A 100 8.606 1.941 -11.380 1.00 0.00 H new ATOM 0 HG1 THR A 100 6.033 2.154 -12.287 1.00 0.00 H new ATOM 0 HG21 THR A 100 6.789 3.398 -10.553 1.00 0.00 H new ATOM 0 HG22 THR A 100 8.242 4.314 -11.017 1.00 0.00 H new ATOM 0 HG23 THR A 100 6.826 4.287 -12.094 1.00 0.00 H new ATOM 1614 N GLU A 101 7.977 4.661 -14.572 1.00 0.00 N ATOM 1615 CA GLU A 101 7.205 5.288 -15.639 1.00 0.00 C ATOM 1616 C GLU A 101 8.017 5.374 -16.930 1.00 0.00 C ATOM 1617 O GLU A 101 7.457 5.525 -18.016 1.00 0.00 O ATOM 1618 CB GLU A 101 6.753 6.686 -15.215 1.00 0.00 C ATOM 1619 CG GLU A 101 5.548 6.681 -14.289 1.00 0.00 C ATOM 1620 CD GLU A 101 5.190 8.067 -13.791 1.00 0.00 C ATOM 1621 OE1 GLU A 101 5.262 9.023 -14.591 1.00 0.00 O ATOM 1622 OE2 GLU A 101 4.836 8.197 -12.600 1.00 0.00 O ATOM 0 H GLU A 101 8.463 5.317 -13.961 1.00 0.00 H new ATOM 0 HA GLU A 101 6.328 4.668 -15.827 1.00 0.00 H new ATOM 0 HB2 GLU A 101 7.581 7.191 -14.718 1.00 0.00 H new ATOM 0 HB3 GLU A 101 6.514 7.267 -16.106 1.00 0.00 H new ATOM 0 HG2 GLU A 101 4.693 6.255 -14.814 1.00 0.00 H new ATOM 0 HG3 GLU A 101 5.753 6.034 -13.436 1.00 0.00 H new ATOM 1629 N GLN A 102 9.338 5.277 -16.808 1.00 0.00 N ATOM 1630 CA GLN A 102 10.219 5.345 -17.968 1.00 0.00 C ATOM 1631 C GLN A 102 9.971 4.167 -18.909 1.00 0.00 C ATOM 1632 O GLN A 102 9.539 3.098 -18.478 1.00 0.00 O ATOM 1633 CB GLN A 102 11.684 5.362 -17.521 1.00 0.00 C ATOM 1634 CG GLN A 102 12.438 6.608 -17.958 1.00 0.00 C ATOM 1635 CD GLN A 102 13.753 6.287 -18.639 1.00 0.00 C ATOM 1636 OE1 GLN A 102 14.326 5.216 -18.435 1.00 0.00 O ATOM 1637 NE2 GLN A 102 14.241 7.215 -19.453 1.00 0.00 N ATOM 0 H GLN A 102 9.821 5.151 -15.918 1.00 0.00 H new ATOM 0 HA GLN A 102 10.002 6.267 -18.507 1.00 0.00 H new ATOM 0 HB2 GLN A 102 11.725 5.285 -16.434 1.00 0.00 H new ATOM 0 HB3 GLN A 102 12.188 4.483 -17.922 1.00 0.00 H new ATOM 0 HG2 GLN A 102 11.813 7.186 -18.638 1.00 0.00 H new ATOM 0 HG3 GLN A 102 12.628 7.237 -17.088 1.00 0.00 H new ATOM 0 HE21 GLN A 102 13.733 8.088 -19.593 1.00 0.00 H new ATOM 0 HE22 GLN A 102 15.124 7.055 -19.938 1.00 0.00 H new ATOM 1646 N PRO A 103 10.243 4.350 -20.213 1.00 0.00 N ATOM 1647 CA PRO A 103 10.047 3.298 -21.216 1.00 0.00 C ATOM 1648 C PRO A 103 10.992 2.118 -21.010 1.00 0.00 C ATOM 1649 O PRO A 103 10.638 0.972 -21.285 1.00 0.00 O ATOM 1650 CB PRO A 103 10.352 4.001 -22.542 1.00 0.00 C ATOM 1651 CG PRO A 103 11.218 5.155 -22.173 1.00 0.00 C ATOM 1652 CD PRO A 103 10.762 5.594 -20.810 1.00 0.00 C ATOM 0 HA PRO A 103 9.044 2.874 -21.167 1.00 0.00 H new ATOM 0 HB2 PRO A 103 10.860 3.332 -23.236 1.00 0.00 H new ATOM 0 HB3 PRO A 103 9.437 4.334 -23.032 1.00 0.00 H new ATOM 0 HG2 PRO A 103 12.269 4.866 -22.159 1.00 0.00 H new ATOM 0 HG3 PRO A 103 11.120 5.964 -22.897 1.00 0.00 H new ATOM 0 HD2 PRO A 103 11.583 6.010 -20.225 1.00 0.00 H new ATOM 0 HD3 PRO A 103 9.992 6.363 -20.871 1.00 0.00 H new ATOM 1660 N GLU A 104 12.194 2.407 -20.523 1.00 0.00 N ATOM 1661 CA GLU A 104 13.190 1.369 -20.280 1.00 0.00 C ATOM 1662 C GLU A 104 12.670 0.343 -19.278 1.00 0.00 C ATOM 1663 O GLU A 104 12.989 -0.843 -19.368 1.00 0.00 O ATOM 1664 CB GLU A 104 14.489 1.991 -19.763 1.00 0.00 C ATOM 1665 CG GLU A 104 15.740 1.288 -20.264 1.00 0.00 C ATOM 1666 CD GLU A 104 16.935 1.510 -19.358 1.00 0.00 C ATOM 1667 OE1 GLU A 104 17.071 2.628 -18.818 1.00 0.00 O ATOM 1668 OE2 GLU A 104 17.735 0.566 -19.188 1.00 0.00 O ATOM 0 H GLU A 104 12.502 3.351 -20.289 1.00 0.00 H new ATOM 0 HA GLU A 104 13.389 0.861 -21.224 1.00 0.00 H new ATOM 0 HB2 GLU A 104 14.526 3.038 -20.063 1.00 0.00 H new ATOM 0 HB3 GLU A 104 14.483 1.972 -18.673 1.00 0.00 H new ATOM 0 HG2 GLU A 104 15.544 0.219 -20.345 1.00 0.00 H new ATOM 0 HG3 GLU A 104 15.977 1.646 -21.266 1.00 0.00 H new ATOM 1675 N LEU A 105 11.869 0.807 -18.326 1.00 0.00 N ATOM 1676 CA LEU A 105 11.303 -0.069 -17.306 1.00 0.00 C ATOM 1677 C LEU A 105 9.840 -0.389 -17.606 1.00 0.00 C ATOM 1678 O LEU A 105 9.304 -1.387 -17.125 1.00 0.00 O ATOM 1679 CB LEU A 105 11.423 0.578 -15.925 1.00 0.00 C ATOM 1680 CG LEU A 105 12.726 0.283 -15.182 1.00 0.00 C ATOM 1681 CD1 LEU A 105 13.831 1.218 -15.650 1.00 0.00 C ATOM 1682 CD2 LEU A 105 12.522 0.405 -13.680 1.00 0.00 C ATOM 0 H LEU A 105 11.596 1.786 -18.239 1.00 0.00 H new ATOM 0 HA LEU A 105 11.866 -1.002 -17.314 1.00 0.00 H new ATOM 0 HB2 LEU A 105 11.323 1.658 -16.037 1.00 0.00 H new ATOM 0 HB3 LEU A 105 10.588 0.242 -15.310 1.00 0.00 H new ATOM 0 HG LEU A 105 13.026 -0.741 -15.406 1.00 0.00 H new ATOM 0 HD11 LEU A 105 14.751 0.993 -15.110 1.00 0.00 H new ATOM 0 HD12 LEU A 105 13.995 1.081 -16.719 1.00 0.00 H new ATOM 0 HD13 LEU A 105 13.540 2.251 -15.457 1.00 0.00 H new ATOM 0 HD21 LEU A 105 13.460 0.192 -13.167 1.00 0.00 H new ATOM 0 HD22 LEU A 105 12.198 1.417 -13.438 1.00 0.00 H new ATOM 0 HD23 LEU A 105 11.762 -0.306 -13.357 1.00 0.00 H new ATOM 1694 N ALA A 106 9.198 0.464 -18.401 1.00 0.00 N ATOM 1695 CA ALA A 106 7.798 0.269 -18.761 1.00 0.00 C ATOM 1696 C ALA A 106 7.565 -1.116 -19.357 1.00 0.00 C ATOM 1697 O ALA A 106 6.462 -1.657 -19.282 1.00 0.00 O ATOM 1698 CB ALA A 106 7.351 1.347 -19.737 1.00 0.00 C ATOM 0 H ALA A 106 9.626 1.296 -18.807 1.00 0.00 H new ATOM 0 HA ALA A 106 7.203 0.345 -17.851 1.00 0.00 H new ATOM 0 HB1 ALA A 106 6.304 1.190 -19.998 1.00 0.00 H new ATOM 0 HB2 ALA A 106 7.467 2.327 -19.275 1.00 0.00 H new ATOM 0 HB3 ALA A 106 7.961 1.297 -20.639 1.00 0.00 H new ATOM 1704 N ASN A 107 8.611 -1.687 -19.947 1.00 0.00 N ATOM 1705 CA ASN A 107 8.517 -3.010 -20.553 1.00 0.00 C ATOM 1706 C ASN A 107 8.411 -4.091 -19.483 1.00 0.00 C ATOM 1707 O ASN A 107 7.788 -5.131 -19.697 1.00 0.00 O ATOM 1708 CB ASN A 107 9.733 -3.274 -21.443 1.00 0.00 C ATOM 1709 CG ASN A 107 9.638 -4.599 -22.173 1.00 0.00 C ATOM 1710 OD1 ASN A 107 10.492 -5.471 -22.015 1.00 0.00 O ATOM 1711 ND2 ASN A 107 8.595 -4.756 -22.980 1.00 0.00 N ATOM 0 H ASN A 107 9.532 -1.255 -20.018 1.00 0.00 H new ATOM 0 HA ASN A 107 7.615 -3.039 -21.165 1.00 0.00 H new ATOM 0 HB2 ASN A 107 9.829 -2.468 -22.170 1.00 0.00 H new ATOM 0 HB3 ASN A 107 10.636 -3.262 -20.833 1.00 0.00 H new ATOM 0 HD21 ASN A 107 8.478 -5.626 -23.499 1.00 0.00 H new ATOM 0 HD22 ASN A 107 7.911 -4.006 -23.081 1.00 0.00 H new ATOM 1718 N LYS A 108 9.022 -3.837 -18.330 1.00 0.00 N ATOM 1719 CA LYS A 108 8.995 -4.789 -17.225 1.00 0.00 C ATOM 1720 C LYS A 108 7.871 -4.456 -16.249 1.00 0.00 C ATOM 1721 O LYS A 108 7.141 -5.341 -15.802 1.00 0.00 O ATOM 1722 CB LYS A 108 10.338 -4.790 -16.492 1.00 0.00 C ATOM 1723 CG LYS A 108 11.531 -5.002 -17.411 1.00 0.00 C ATOM 1724 CD LYS A 108 12.531 -3.861 -17.303 1.00 0.00 C ATOM 1725 CE LYS A 108 13.126 -3.512 -18.658 1.00 0.00 C ATOM 1726 NZ LYS A 108 13.575 -4.725 -19.397 1.00 0.00 N ATOM 0 H LYS A 108 9.541 -2.981 -18.137 1.00 0.00 H new ATOM 0 HA LYS A 108 8.813 -5.782 -17.637 1.00 0.00 H new ATOM 0 HB2 LYS A 108 10.457 -3.842 -15.968 1.00 0.00 H new ATOM 0 HB3 LYS A 108 10.329 -5.574 -15.735 1.00 0.00 H new ATOM 0 HG2 LYS A 108 12.022 -5.942 -17.159 1.00 0.00 H new ATOM 0 HG3 LYS A 108 11.186 -5.088 -18.441 1.00 0.00 H new ATOM 0 HD2 LYS A 108 12.039 -2.983 -16.883 1.00 0.00 H new ATOM 0 HD3 LYS A 108 13.329 -4.139 -16.615 1.00 0.00 H new ATOM 0 HE2 LYS A 108 12.385 -2.978 -19.253 1.00 0.00 H new ATOM 0 HE3 LYS A 108 13.971 -2.837 -18.520 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 14.322 -4.464 -20.072 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 13.947 -5.424 -18.723 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 12.770 -5.135 -19.913 1.00 0.00 H new ATOM 1740 N VAL A 109 7.737 -3.174 -15.923 1.00 0.00 N ATOM 1741 CA VAL A 109 6.702 -2.724 -15.001 1.00 0.00 C ATOM 1742 C VAL A 109 5.611 -1.951 -15.735 1.00 0.00 C ATOM 1743 O VAL A 109 5.879 -1.269 -16.724 1.00 0.00 O ATOM 1744 CB VAL A 109 7.288 -1.831 -13.890 1.00 0.00 C ATOM 1745 CG1 VAL A 109 6.238 -1.540 -12.829 1.00 0.00 C ATOM 1746 CG2 VAL A 109 8.515 -2.484 -13.272 1.00 0.00 C ATOM 0 H VAL A 109 8.333 -2.429 -16.284 1.00 0.00 H new ATOM 0 HA VAL A 109 6.271 -3.617 -14.549 1.00 0.00 H new ATOM 0 HB VAL A 109 7.594 -0.884 -14.334 1.00 0.00 H new ATOM 0 HG11 VAL A 109 6.670 -0.908 -12.053 1.00 0.00 H new ATOM 0 HG12 VAL A 109 5.392 -1.026 -13.286 1.00 0.00 H new ATOM 0 HG13 VAL A 109 5.898 -2.477 -12.387 1.00 0.00 H new ATOM 0 HG21 VAL A 109 8.915 -1.839 -12.490 1.00 0.00 H new ATOM 0 HG22 VAL A 109 8.237 -3.446 -12.842 1.00 0.00 H new ATOM 0 HG23 VAL A 109 9.273 -2.635 -14.041 1.00 0.00 H new ATOM 1756 N ASP A 110 4.381 -2.064 -15.246 1.00 0.00 N ATOM 1757 CA ASP A 110 3.250 -1.376 -15.857 1.00 0.00 C ATOM 1758 C ASP A 110 2.433 -0.631 -14.806 1.00 0.00 C ATOM 1759 O ASP A 110 2.075 0.531 -14.994 1.00 0.00 O ATOM 1760 CB ASP A 110 2.359 -2.375 -16.598 1.00 0.00 C ATOM 1761 CG ASP A 110 1.755 -1.786 -17.858 1.00 0.00 C ATOM 1762 OD1 ASP A 110 2.525 -1.314 -18.721 1.00 0.00 O ATOM 1763 OD2 ASP A 110 0.512 -1.797 -17.982 1.00 0.00 O ATOM 0 H ASP A 110 4.142 -2.625 -14.429 1.00 0.00 H new ATOM 0 HA ASP A 110 3.641 -0.649 -16.569 1.00 0.00 H new ATOM 0 HB2 ASP A 110 2.944 -3.257 -16.857 1.00 0.00 H new ATOM 0 HB3 ASP A 110 1.559 -2.706 -15.935 1.00 0.00 H new ATOM 1768 N MET A 111 2.140 -1.309 -13.701 1.00 0.00 N ATOM 1769 CA MET A 111 1.363 -0.710 -12.621 1.00 0.00 C ATOM 1770 C MET A 111 2.174 -0.658 -11.330 1.00 0.00 C ATOM 1771 O MET A 111 3.066 -1.477 -11.111 1.00 0.00 O ATOM 1772 CB MET A 111 0.073 -1.501 -12.394 1.00 0.00 C ATOM 1773 CG MET A 111 -1.020 -1.183 -13.400 1.00 0.00 C ATOM 1774 SD MET A 111 -2.209 -2.526 -13.582 1.00 0.00 S ATOM 1775 CE MET A 111 -2.649 -2.823 -11.871 1.00 0.00 C ATOM 0 H MET A 111 2.428 -2.272 -13.530 1.00 0.00 H new ATOM 0 HA MET A 111 1.111 0.310 -12.911 1.00 0.00 H new ATOM 0 HB2 MET A 111 0.297 -2.567 -12.439 1.00 0.00 H new ATOM 0 HB3 MET A 111 -0.298 -1.295 -11.390 1.00 0.00 H new ATOM 0 HG2 MET A 111 -1.544 -0.279 -13.088 1.00 0.00 H new ATOM 0 HG3 MET A 111 -0.567 -0.971 -14.368 1.00 0.00 H new ATOM 0 HE1 MET A 111 -3.691 -3.136 -11.812 1.00 0.00 H new ATOM 0 HE2 MET A 111 -2.011 -3.606 -11.462 1.00 0.00 H new ATOM 0 HE3 MET A 111 -2.513 -1.907 -11.296 1.00 0.00 H new ATOM 1785 N VAL A 112 1.858 0.313 -10.479 1.00 0.00 N ATOM 1786 CA VAL A 112 2.556 0.475 -9.209 1.00 0.00 C ATOM 1787 C VAL A 112 1.591 0.352 -8.034 1.00 0.00 C ATOM 1788 O VAL A 112 0.470 0.858 -8.084 1.00 0.00 O ATOM 1789 CB VAL A 112 3.272 1.836 -9.131 1.00 0.00 C ATOM 1790 CG1 VAL A 112 4.154 1.908 -7.894 1.00 0.00 C ATOM 1791 CG2 VAL A 112 4.088 2.083 -10.391 1.00 0.00 C ATOM 0 H VAL A 112 1.123 1.000 -10.646 1.00 0.00 H new ATOM 0 HA VAL A 112 3.299 -0.321 -9.152 1.00 0.00 H new ATOM 0 HB VAL A 112 2.517 2.618 -9.055 1.00 0.00 H new ATOM 0 HG11 VAL A 112 4.651 2.877 -7.857 1.00 0.00 H new ATOM 0 HG12 VAL A 112 3.541 1.781 -7.002 1.00 0.00 H new ATOM 0 HG13 VAL A 112 4.903 1.117 -7.935 1.00 0.00 H new ATOM 0 HG21 VAL A 112 4.587 3.049 -10.318 1.00 0.00 H new ATOM 0 HG22 VAL A 112 4.835 1.297 -10.501 1.00 0.00 H new ATOM 0 HG23 VAL A 112 3.428 2.080 -11.258 1.00 0.00 H new ATOM 1801 N TRP A 113 2.034 -0.323 -6.979 1.00 0.00 N ATOM 1802 CA TRP A 113 1.209 -0.513 -5.791 1.00 0.00 C ATOM 1803 C TRP A 113 1.928 -0.015 -4.542 1.00 0.00 C ATOM 1804 O TRP A 113 3.007 -0.499 -4.200 1.00 0.00 O ATOM 1805 CB TRP A 113 0.846 -1.990 -5.628 1.00 0.00 C ATOM 1806 CG TRP A 113 -0.177 -2.464 -6.614 1.00 0.00 C ATOM 1807 CD1 TRP A 113 0.016 -2.707 -7.943 1.00 0.00 C ATOM 1808 CD2 TRP A 113 -1.554 -2.753 -6.348 1.00 0.00 C ATOM 1809 NE1 TRP A 113 -1.157 -3.130 -8.521 1.00 0.00 N ATOM 1810 CE2 TRP A 113 -2.135 -3.166 -7.562 1.00 0.00 C ATOM 1811 CE3 TRP A 113 -2.353 -2.704 -5.202 1.00 0.00 C ATOM 1812 CZ2 TRP A 113 -3.477 -3.527 -7.661 1.00 0.00 C ATOM 1813 CZ3 TRP A 113 -3.684 -3.062 -5.302 1.00 0.00 C ATOM 1814 CH2 TRP A 113 -4.234 -3.470 -6.523 1.00 0.00 C ATOM 0 H TRP A 113 2.960 -0.748 -6.922 1.00 0.00 H new ATOM 0 HA TRP A 113 0.296 0.068 -5.918 1.00 0.00 H new ATOM 0 HB2 TRP A 113 1.748 -2.592 -5.734 1.00 0.00 H new ATOM 0 HB3 TRP A 113 0.470 -2.155 -4.618 1.00 0.00 H new ATOM 0 HD1 TRP A 113 0.954 -2.585 -8.465 1.00 0.00 H new ATOM 0 HE1 TRP A 113 -1.279 -3.377 -9.503 1.00 0.00 H new ATOM 0 HE3 TRP A 113 -1.937 -2.392 -4.255 1.00 0.00 H new ATOM 0 HZ2 TRP A 113 -3.904 -3.840 -8.602 1.00 0.00 H new ATOM 0 HZ3 TRP A 113 -4.311 -3.026 -4.423 1.00 0.00 H new ATOM 0 HH2 TRP A 113 -5.277 -3.745 -6.567 1.00 0.00 H new ATOM 1825 N ILE A 114 1.322 0.953 -3.861 1.00 0.00 N ATOM 1826 CA ILE A 114 1.905 1.512 -2.648 1.00 0.00 C ATOM 1827 C ILE A 114 1.480 0.713 -1.420 1.00 0.00 C ATOM 1828 O ILE A 114 0.291 0.603 -1.120 1.00 0.00 O ATOM 1829 CB ILE A 114 1.502 2.988 -2.457 1.00 0.00 C ATOM 1830 CG1 ILE A 114 1.806 3.792 -3.723 1.00 0.00 C ATOM 1831 CG2 ILE A 114 2.222 3.584 -1.256 1.00 0.00 C ATOM 1832 CD1 ILE A 114 0.567 4.259 -4.455 1.00 0.00 C ATOM 0 H ILE A 114 0.428 1.366 -4.129 1.00 0.00 H new ATOM 0 HA ILE A 114 2.988 1.455 -2.759 1.00 0.00 H new ATOM 0 HB ILE A 114 0.429 3.034 -2.271 1.00 0.00 H new ATOM 0 HG12 ILE A 114 2.409 4.660 -3.456 1.00 0.00 H new ATOM 0 HG13 ILE A 114 2.407 3.181 -4.396 1.00 0.00 H new ATOM 0 HG21 ILE A 114 1.927 4.626 -1.135 1.00 0.00 H new ATOM 0 HG22 ILE A 114 1.957 3.025 -0.359 1.00 0.00 H new ATOM 0 HG23 ILE A 114 3.299 3.528 -1.413 1.00 0.00 H new ATOM 0 HD11 ILE A 114 0.859 4.822 -5.342 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -0.027 3.395 -4.753 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -0.025 4.897 -3.799 1.00 0.00 H new ATOM 1844 N VAL A 115 2.459 0.155 -0.716 1.00 0.00 N ATOM 1845 CA VAL A 115 2.188 -0.638 0.477 1.00 0.00 C ATOM 1846 C VAL A 115 2.604 0.110 1.741 1.00 0.00 C ATOM 1847 O VAL A 115 3.142 -0.482 2.677 1.00 0.00 O ATOM 1848 CB VAL A 115 2.922 -1.993 0.429 1.00 0.00 C ATOM 1849 CG1 VAL A 115 2.426 -2.911 1.535 1.00 0.00 C ATOM 1850 CG2 VAL A 115 2.747 -2.647 -0.934 1.00 0.00 C ATOM 0 H VAL A 115 3.448 0.237 -0.951 1.00 0.00 H new ATOM 0 HA VAL A 115 1.113 -0.816 0.502 1.00 0.00 H new ATOM 0 HB VAL A 115 3.985 -1.814 0.588 1.00 0.00 H new ATOM 0 HG11 VAL A 115 2.956 -3.862 1.484 1.00 0.00 H new ATOM 0 HG12 VAL A 115 2.609 -2.445 2.504 1.00 0.00 H new ATOM 0 HG13 VAL A 115 1.357 -3.085 1.412 1.00 0.00 H new ATOM 0 HG21 VAL A 115 3.272 -3.602 -0.949 1.00 0.00 H new ATOM 0 HG22 VAL A 115 1.687 -2.812 -1.125 1.00 0.00 H new ATOM 0 HG23 VAL A 115 3.157 -1.995 -1.706 1.00 0.00 H new ATOM 1860 N GLY A 116 2.352 1.415 1.762 1.00 0.00 N ATOM 1861 CA GLY A 116 2.708 2.218 2.917 1.00 0.00 C ATOM 1862 C GLY A 116 4.095 2.825 2.797 1.00 0.00 C ATOM 1863 O GLY A 116 4.827 2.514 1.857 1.00 0.00 O ATOM 0 H GLY A 116 1.908 1.930 1.001 1.00 0.00 H new ATOM 0 HA2 GLY A 116 1.975 3.015 3.041 1.00 0.00 H new ATOM 0 HA3 GLY A 116 2.662 1.600 3.814 1.00 0.00 H new ATOM 1867 N GLY A 117 4.470 3.695 3.742 1.00 0.00 N ATOM 1868 CA GLY A 117 3.593 4.052 4.849 1.00 0.00 C ATOM 1869 C GLY A 117 2.773 5.294 4.563 1.00 0.00 C ATOM 1870 O GLY A 117 2.444 5.580 3.411 1.00 0.00 O ATOM 0 H GLY A 117 5.377 4.162 3.757 1.00 0.00 H new ATOM 0 HA2 GLY A 117 2.923 3.219 5.060 1.00 0.00 H new ATOM 0 HA3 GLY A 117 4.192 4.214 5.745 1.00 0.00 H new ATOM 1874 N SER A 118 2.443 6.036 5.616 1.00 0.00 N ATOM 1875 CA SER A 118 1.657 7.256 5.475 1.00 0.00 C ATOM 1876 C SER A 118 2.420 8.303 4.670 1.00 0.00 C ATOM 1877 O SER A 118 1.826 9.078 3.920 1.00 0.00 O ATOM 1878 CB SER A 118 1.298 7.818 6.852 1.00 0.00 C ATOM 1879 OG SER A 118 0.481 6.913 7.575 1.00 0.00 O ATOM 0 H SER A 118 2.708 5.813 6.576 1.00 0.00 H new ATOM 0 HA SER A 118 0.740 7.009 4.941 1.00 0.00 H new ATOM 0 HB2 SER A 118 2.209 8.019 7.415 1.00 0.00 H new ATOM 0 HB3 SER A 118 0.778 8.769 6.736 1.00 0.00 H new ATOM 0 HG SER A 118 -0.425 7.278 7.650 1.00 0.00 H new ATOM 1885 N SER A 119 3.740 8.318 4.828 1.00 0.00 N ATOM 1886 CA SER A 119 4.584 9.268 4.114 1.00 0.00 C ATOM 1887 C SER A 119 4.424 9.107 2.606 1.00 0.00 C ATOM 1888 O SER A 119 4.345 10.091 1.871 1.00 0.00 O ATOM 1889 CB SER A 119 6.050 9.075 4.507 1.00 0.00 C ATOM 1890 OG SER A 119 6.855 10.129 4.007 1.00 0.00 O ATOM 0 H SER A 119 4.247 7.683 5.444 1.00 0.00 H new ATOM 0 HA SER A 119 4.271 10.275 4.390 1.00 0.00 H new ATOM 0 HB2 SER A 119 6.136 9.031 5.593 1.00 0.00 H new ATOM 0 HB3 SER A 119 6.411 8.122 4.120 1.00 0.00 H new ATOM 0 HG SER A 119 7.750 10.072 4.402 1.00 0.00 H new ATOM 1896 N VAL A 120 4.374 7.859 2.153 1.00 0.00 N ATOM 1897 CA VAL A 120 4.220 7.567 0.733 1.00 0.00 C ATOM 1898 C VAL A 120 2.805 7.884 0.262 1.00 0.00 C ATOM 1899 O VAL A 120 2.601 8.329 -0.868 1.00 0.00 O ATOM 1900 CB VAL A 120 4.534 6.091 0.425 1.00 0.00 C ATOM 1901 CG1 VAL A 120 4.530 5.843 -1.075 1.00 0.00 C ATOM 1902 CG2 VAL A 120 5.869 5.691 1.035 1.00 0.00 C ATOM 0 H VAL A 120 4.438 7.034 2.749 1.00 0.00 H new ATOM 0 HA VAL A 120 4.930 8.199 0.199 1.00 0.00 H new ATOM 0 HB VAL A 120 3.755 5.473 0.873 1.00 0.00 H new ATOM 0 HG11 VAL A 120 4.754 4.794 -1.271 1.00 0.00 H new ATOM 0 HG12 VAL A 120 3.548 6.087 -1.481 1.00 0.00 H new ATOM 0 HG13 VAL A 120 5.285 6.470 -1.549 1.00 0.00 H new ATOM 0 HG21 VAL A 120 6.074 4.645 0.807 1.00 0.00 H new ATOM 0 HG22 VAL A 120 6.660 6.315 0.620 1.00 0.00 H new ATOM 0 HG23 VAL A 120 5.830 5.826 2.116 1.00 0.00 H new ATOM 1912 N TYR A 121 1.831 7.654 1.136 1.00 0.00 N ATOM 1913 CA TYR A 121 0.434 7.917 0.811 1.00 0.00 C ATOM 1914 C TYR A 121 0.196 9.409 0.604 1.00 0.00 C ATOM 1915 O TYR A 121 -0.506 9.814 -0.323 1.00 0.00 O ATOM 1916 CB TYR A 121 -0.478 7.393 1.923 1.00 0.00 C ATOM 1917 CG TYR A 121 -1.921 7.235 1.502 1.00 0.00 C ATOM 1918 CD1 TYR A 121 -2.681 8.336 1.125 1.00 0.00 C ATOM 1919 CD2 TYR A 121 -2.525 5.984 1.480 1.00 0.00 C ATOM 1920 CE1 TYR A 121 -4.000 8.194 0.740 1.00 0.00 C ATOM 1921 CE2 TYR A 121 -3.843 5.834 1.095 1.00 0.00 C ATOM 1922 CZ TYR A 121 -4.577 6.941 0.726 1.00 0.00 C ATOM 1923 OH TYR A 121 -5.890 6.796 0.343 1.00 0.00 O ATOM 0 H TYR A 121 1.983 7.286 2.075 1.00 0.00 H new ATOM 0 HA TYR A 121 0.199 7.397 -0.118 1.00 0.00 H new ATOM 0 HB2 TYR A 121 -0.101 6.429 2.266 1.00 0.00 H new ATOM 0 HB3 TYR A 121 -0.429 8.075 2.772 1.00 0.00 H new ATOM 0 HD1 TYR A 121 -2.233 9.319 1.133 1.00 0.00 H new ATOM 0 HD2 TYR A 121 -1.954 5.114 1.769 1.00 0.00 H new ATOM 0 HE1 TYR A 121 -4.577 9.060 0.451 1.00 0.00 H new ATOM 0 HE2 TYR A 121 -4.296 4.854 1.083 1.00 0.00 H new ATOM 0 HH TYR A 121 -6.389 7.607 0.573 1.00 0.00 H new ATOM 1933 N LYS A 122 0.784 10.223 1.475 1.00 0.00 N ATOM 1934 CA LYS A 122 0.635 11.671 1.390 1.00 0.00 C ATOM 1935 C LYS A 122 1.343 12.221 0.156 1.00 0.00 C ATOM 1936 O LYS A 122 0.815 13.090 -0.539 1.00 0.00 O ATOM 1937 CB LYS A 122 1.192 12.337 2.650 1.00 0.00 C ATOM 1938 CG LYS A 122 0.400 13.556 3.094 1.00 0.00 C ATOM 1939 CD LYS A 122 0.489 13.760 4.598 1.00 0.00 C ATOM 1940 CE LYS A 122 1.677 14.631 4.972 1.00 0.00 C ATOM 1941 NZ LYS A 122 1.486 16.045 4.545 1.00 0.00 N ATOM 0 H LYS A 122 1.368 9.904 2.248 1.00 0.00 H new ATOM 0 HA LYS A 122 -0.428 11.896 1.307 1.00 0.00 H new ATOM 0 HB2 LYS A 122 1.206 11.608 3.460 1.00 0.00 H new ATOM 0 HB3 LYS A 122 2.226 12.632 2.469 1.00 0.00 H new ATOM 0 HG2 LYS A 122 0.776 14.442 2.583 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -0.644 13.439 2.803 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -0.430 14.222 4.959 1.00 0.00 H new ATOM 0 HD3 LYS A 122 0.575 12.793 5.093 1.00 0.00 H new ATOM 0 HE2 LYS A 122 1.828 14.595 6.051 1.00 0.00 H new ATOM 0 HE3 LYS A 122 2.580 14.231 4.510 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 2.109 16.663 5.103 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 1.720 16.137 3.536 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 0.496 16.323 4.698 1.00 0.00 H new ATOM 1955 N GLU A 123 2.541 11.710 -0.111 1.00 0.00 N ATOM 1956 CA GLU A 123 3.321 12.152 -1.261 1.00 0.00 C ATOM 1957 C GLU A 123 2.553 11.926 -2.560 1.00 0.00 C ATOM 1958 O GLU A 123 2.506 12.800 -3.426 1.00 0.00 O ATOM 1959 CB GLU A 123 4.660 11.412 -1.309 1.00 0.00 C ATOM 1960 CG GLU A 123 5.842 12.314 -1.626 1.00 0.00 C ATOM 1961 CD GLU A 123 5.638 13.119 -2.895 1.00 0.00 C ATOM 1962 OE1 GLU A 123 4.683 13.922 -2.942 1.00 0.00 O ATOM 1963 OE2 GLU A 123 6.434 12.945 -3.842 1.00 0.00 O ATOM 0 H GLU A 123 2.992 10.990 0.453 1.00 0.00 H new ATOM 0 HA GLU A 123 3.508 13.220 -1.154 1.00 0.00 H new ATOM 0 HB2 GLU A 123 4.832 10.926 -0.349 1.00 0.00 H new ATOM 0 HB3 GLU A 123 4.603 10.624 -2.060 1.00 0.00 H new ATOM 0 HG2 GLU A 123 6.009 12.995 -0.791 1.00 0.00 H new ATOM 0 HG3 GLU A 123 6.741 11.706 -1.726 1.00 0.00 H new ATOM 1970 N ALA A 124 1.951 10.748 -2.689 1.00 0.00 N ATOM 1971 CA ALA A 124 1.185 10.407 -3.881 1.00 0.00 C ATOM 1972 C ALA A 124 -0.128 11.183 -3.932 1.00 0.00 C ATOM 1973 O ALA A 124 -0.654 11.460 -5.010 1.00 0.00 O ATOM 1974 CB ALA A 124 0.916 8.910 -3.925 1.00 0.00 C ATOM 0 H ALA A 124 1.979 10.014 -1.982 1.00 0.00 H new ATOM 0 HA ALA A 124 1.776 10.686 -4.754 1.00 0.00 H new ATOM 0 HB1 ALA A 124 0.343 8.669 -4.821 1.00 0.00 H new ATOM 0 HB2 ALA A 124 1.863 8.371 -3.944 1.00 0.00 H new ATOM 0 HB3 ALA A 124 0.349 8.616 -3.042 1.00 0.00 H new ATOM 1980 N MET A 125 -0.651 11.530 -2.761 1.00 0.00 N ATOM 1981 CA MET A 125 -1.902 12.274 -2.671 1.00 0.00 C ATOM 1982 C MET A 125 -1.756 13.681 -3.249 1.00 0.00 C ATOM 1983 O MET A 125 -2.751 14.357 -3.513 1.00 0.00 O ATOM 1984 CB MET A 125 -2.365 12.356 -1.215 1.00 0.00 C ATOM 1985 CG MET A 125 -3.268 11.207 -0.798 1.00 0.00 C ATOM 1986 SD MET A 125 -5.016 11.648 -0.834 1.00 0.00 S ATOM 1987 CE MET A 125 -5.466 11.389 0.880 1.00 0.00 C ATOM 0 H MET A 125 -0.227 11.308 -1.860 1.00 0.00 H new ATOM 0 HA MET A 125 -2.649 11.741 -3.259 1.00 0.00 H new ATOM 0 HB2 MET A 125 -1.490 12.374 -0.565 1.00 0.00 H new ATOM 0 HB3 MET A 125 -2.894 13.297 -1.063 1.00 0.00 H new ATOM 0 HG2 MET A 125 -3.098 10.358 -1.460 1.00 0.00 H new ATOM 0 HG3 MET A 125 -2.999 10.886 0.208 1.00 0.00 H new ATOM 0 HE1 MET A 125 -6.068 12.228 1.229 1.00 0.00 H new ATOM 0 HE2 MET A 125 -6.041 10.467 0.970 1.00 0.00 H new ATOM 0 HE3 MET A 125 -4.563 11.314 1.486 1.00 0.00 H new ATOM 1997 N ASN A 126 -0.515 14.121 -3.442 1.00 0.00 N ATOM 1998 CA ASN A 126 -0.252 15.449 -3.986 1.00 0.00 C ATOM 1999 C ASN A 126 -0.072 15.403 -5.502 1.00 0.00 C ATOM 2000 O ASN A 126 0.520 16.308 -6.091 1.00 0.00 O ATOM 2001 CB ASN A 126 0.994 16.050 -3.333 1.00 0.00 C ATOM 2002 CG ASN A 126 0.870 17.547 -3.122 1.00 0.00 C ATOM 2003 OD1 ASN A 126 1.435 18.340 -3.875 1.00 0.00 O ATOM 2004 ND2 ASN A 126 0.129 17.940 -2.093 1.00 0.00 N ATOM 0 H ASN A 126 0.322 13.578 -3.230 1.00 0.00 H new ATOM 0 HA ASN A 126 -1.115 16.077 -3.765 1.00 0.00 H new ATOM 0 HB2 ASN A 126 1.169 15.564 -2.373 1.00 0.00 H new ATOM 0 HB3 ASN A 126 1.863 15.844 -3.957 1.00 0.00 H new ATOM 0 HD21 ASN A 126 0.010 18.935 -1.901 1.00 0.00 H new ATOM 0 HD22 ASN A 126 -0.321 17.247 -1.495 1.00 0.00 H new ATOM 2011 N HIS A 127 -0.585 14.349 -6.132 1.00 0.00 N ATOM 2012 CA HIS A 127 -0.476 14.199 -7.578 1.00 0.00 C ATOM 2013 C HIS A 127 -1.746 14.688 -8.273 1.00 0.00 C ATOM 2014 O HIS A 127 -2.856 14.413 -7.816 1.00 0.00 O ATOM 2015 CB HIS A 127 -0.213 12.736 -7.941 1.00 0.00 C ATOM 2016 CG HIS A 127 1.205 12.310 -7.718 1.00 0.00 C ATOM 2017 ND1 HIS A 127 1.548 11.173 -7.019 1.00 0.00 N ATOM 2018 CD2 HIS A 127 2.372 12.877 -8.107 1.00 0.00 C ATOM 2019 CE1 HIS A 127 2.864 11.058 -6.986 1.00 0.00 C ATOM 2020 NE2 HIS A 127 3.387 12.079 -7.639 1.00 0.00 N ATOM 0 H HIS A 127 -1.079 13.589 -5.664 1.00 0.00 H new ATOM 0 HA HIS A 127 0.361 14.807 -7.920 1.00 0.00 H new ATOM 0 HB2 HIS A 127 -0.872 12.099 -7.351 1.00 0.00 H new ATOM 0 HB3 HIS A 127 -0.471 12.578 -8.988 1.00 0.00 H new ATOM 0 HD2 HIS A 127 2.483 13.787 -8.678 1.00 0.00 H new ATOM 0 HE1 HIS A 127 3.417 10.264 -6.507 1.00 0.00 H new ATOM 0 HE2 HIS A 127 4.384 12.248 -7.774 1.00 0.00 H new ATOM 2029 N PRO A 128 -1.602 15.422 -9.392 1.00 0.00 N ATOM 2030 CA PRO A 128 -2.745 15.946 -10.143 1.00 0.00 C ATOM 2031 C PRO A 128 -3.419 14.878 -10.997 1.00 0.00 C ATOM 2032 O PRO A 128 -4.643 14.852 -11.125 1.00 0.00 O ATOM 2033 CB PRO A 128 -2.112 17.018 -11.028 1.00 0.00 C ATOM 2034 CG PRO A 128 -0.722 16.536 -11.261 1.00 0.00 C ATOM 2035 CD PRO A 128 -0.315 15.801 -10.010 1.00 0.00 C ATOM 0 HA PRO A 128 -3.532 16.319 -9.488 1.00 0.00 H new ATOM 0 HB2 PRO A 128 -2.656 17.130 -11.966 1.00 0.00 H new ATOM 0 HB3 PRO A 128 -2.118 17.992 -10.538 1.00 0.00 H new ATOM 0 HG2 PRO A 128 -0.679 15.879 -12.130 1.00 0.00 H new ATOM 0 HG3 PRO A 128 -0.049 17.370 -11.458 1.00 0.00 H new ATOM 0 HD2 PRO A 128 0.292 14.925 -10.240 1.00 0.00 H new ATOM 0 HD3 PRO A 128 0.276 16.434 -9.348 1.00 0.00 H new ATOM 2043 N GLY A 129 -2.612 13.998 -11.581 1.00 0.00 N ATOM 2044 CA GLY A 129 -3.148 12.940 -12.417 1.00 0.00 C ATOM 2045 C GLY A 129 -4.017 11.970 -11.641 1.00 0.00 C ATOM 2046 O GLY A 129 -4.091 12.037 -10.414 1.00 0.00 O ATOM 0 H GLY A 129 -1.596 13.999 -11.490 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -3.733 13.381 -13.224 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -2.325 12.395 -12.880 1.00 0.00 H new ATOM 2050 N HIS A 130 -4.676 11.065 -12.358 1.00 0.00 N ATOM 2051 CA HIS A 130 -5.544 10.076 -11.730 1.00 0.00 C ATOM 2052 C HIS A 130 -4.754 9.189 -10.773 1.00 0.00 C ATOM 2053 O HIS A 130 -3.625 8.795 -11.066 1.00 0.00 O ATOM 2054 CB HIS A 130 -6.227 9.216 -12.794 1.00 0.00 C ATOM 2055 CG HIS A 130 -6.991 10.012 -13.806 1.00 0.00 C ATOM 2056 ND1 HIS A 130 -6.951 9.746 -15.159 1.00 0.00 N ATOM 2057 CD2 HIS A 130 -7.820 11.072 -13.657 1.00 0.00 C ATOM 2058 CE1 HIS A 130 -7.721 10.609 -15.798 1.00 0.00 C ATOM 2059 NE2 HIS A 130 -8.260 11.423 -14.910 1.00 0.00 N ATOM 0 H HIS A 130 -4.625 10.996 -13.374 1.00 0.00 H new ATOM 0 HA HIS A 130 -6.306 10.608 -11.160 1.00 0.00 H new ATOM 0 HB2 HIS A 130 -5.472 8.620 -13.307 1.00 0.00 H new ATOM 0 HB3 HIS A 130 -6.906 8.518 -12.305 1.00 0.00 H new ATOM 0 HD2 HIS A 130 -8.086 11.552 -12.727 1.00 0.00 H new ATOM 0 HE1 HIS A 130 -7.882 10.643 -16.865 1.00 0.00 H new ATOM 0 HE2 HIS A 130 -8.900 12.189 -15.120 1.00 0.00 H new ATOM 2068 N LEU A 131 -5.354 8.881 -9.628 1.00 0.00 N ATOM 2069 CA LEU A 131 -4.705 8.041 -8.629 1.00 0.00 C ATOM 2070 C LEU A 131 -5.728 7.181 -7.892 1.00 0.00 C ATOM 2071 O LEU A 131 -6.811 7.651 -7.542 1.00 0.00 O ATOM 2072 CB LEU A 131 -3.932 8.906 -7.631 1.00 0.00 C ATOM 2073 CG LEU A 131 -2.554 8.369 -7.240 1.00 0.00 C ATOM 2074 CD1 LEU A 131 -1.706 9.472 -6.626 1.00 0.00 C ATOM 2075 CD2 LEU A 131 -2.692 7.201 -6.275 1.00 0.00 C ATOM 0 H LEU A 131 -6.288 9.200 -9.369 1.00 0.00 H new ATOM 0 HA LEU A 131 -4.007 7.380 -9.143 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -3.810 9.902 -8.056 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -4.532 9.016 -6.728 1.00 0.00 H new ATOM 0 HG LEU A 131 -2.054 8.014 -8.141 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -0.729 9.071 -6.354 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -1.579 10.278 -7.348 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -2.201 9.858 -5.735 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -1.702 6.831 -6.007 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -3.211 7.532 -5.376 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -3.262 6.402 -6.750 1.00 0.00 H new ATOM 2087 N LYS A 132 -5.376 5.921 -7.658 1.00 0.00 N ATOM 2088 CA LYS A 132 -6.262 4.996 -6.962 1.00 0.00 C ATOM 2089 C LYS A 132 -5.733 4.685 -5.566 1.00 0.00 C ATOM 2090 O LYS A 132 -4.540 4.440 -5.384 1.00 0.00 O ATOM 2091 CB LYS A 132 -6.414 3.701 -7.762 1.00 0.00 C ATOM 2092 CG LYS A 132 -6.780 3.926 -9.220 1.00 0.00 C ATOM 2093 CD LYS A 132 -8.199 4.452 -9.363 1.00 0.00 C ATOM 2094 CE LYS A 132 -8.901 3.841 -10.565 1.00 0.00 C ATOM 2095 NZ LYS A 132 -10.359 3.655 -10.322 1.00 0.00 N ATOM 0 H LYS A 132 -4.483 5.517 -7.940 1.00 0.00 H new ATOM 0 HA LYS A 132 -7.238 5.471 -6.865 1.00 0.00 H new ATOM 0 HB2 LYS A 132 -5.480 3.142 -7.713 1.00 0.00 H new ATOM 0 HB3 LYS A 132 -7.181 3.083 -7.295 1.00 0.00 H new ATOM 0 HG2 LYS A 132 -6.082 4.634 -9.667 1.00 0.00 H new ATOM 0 HG3 LYS A 132 -6.681 2.990 -9.770 1.00 0.00 H new ATOM 0 HD2 LYS A 132 -8.764 4.229 -8.458 1.00 0.00 H new ATOM 0 HD3 LYS A 132 -8.177 5.537 -9.466 1.00 0.00 H new ATOM 0 HE2 LYS A 132 -8.757 4.483 -11.434 1.00 0.00 H new ATOM 0 HE3 LYS A 132 -8.447 2.879 -10.800 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 -10.615 2.661 -10.491 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 -10.582 3.908 -9.338 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 -10.899 4.266 -10.967 1.00 0.00 H new ATOM 2109 N LEU A 133 -6.626 4.699 -4.582 1.00 0.00 N ATOM 2110 CA LEU A 133 -6.247 4.419 -3.202 1.00 0.00 C ATOM 2111 C LEU A 133 -7.241 3.468 -2.545 1.00 0.00 C ATOM 2112 O LEU A 133 -8.450 3.700 -2.575 1.00 0.00 O ATOM 2113 CB LEU A 133 -6.161 5.720 -2.401 1.00 0.00 C ATOM 2114 CG LEU A 133 -5.458 6.875 -3.116 1.00 0.00 C ATOM 2115 CD1 LEU A 133 -5.781 8.197 -2.437 1.00 0.00 C ATOM 2116 CD2 LEU A 133 -3.955 6.645 -3.150 1.00 0.00 C ATOM 0 H LEU A 133 -7.617 4.901 -4.715 1.00 0.00 H new ATOM 0 HA LEU A 133 -5.268 3.940 -3.211 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -7.171 6.035 -2.140 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -5.638 5.519 -1.466 1.00 0.00 H new ATOM 0 HG LEU A 133 -5.822 6.918 -4.142 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -5.273 9.008 -2.959 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -6.857 8.367 -2.464 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -5.445 8.165 -1.401 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -3.471 7.477 -3.662 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -3.574 6.576 -2.131 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -3.741 5.718 -3.681 1.00 0.00 H new ATOM 2128 N PHE A 134 -6.724 2.399 -1.949 1.00 0.00 N ATOM 2129 CA PHE A 134 -7.566 1.412 -1.282 1.00 0.00 C ATOM 2130 C PHE A 134 -7.417 1.508 0.233 1.00 0.00 C ATOM 2131 O PHE A 134 -6.360 1.199 0.783 1.00 0.00 O ATOM 2132 CB PHE A 134 -7.206 0.002 -1.753 1.00 0.00 C ATOM 2133 CG PHE A 134 -7.982 -0.445 -2.959 1.00 0.00 C ATOM 2134 CD1 PHE A 134 -7.677 0.049 -4.217 1.00 0.00 C ATOM 2135 CD2 PHE A 134 -9.016 -1.358 -2.834 1.00 0.00 C ATOM 2136 CE1 PHE A 134 -8.389 -0.361 -5.329 1.00 0.00 C ATOM 2137 CE2 PHE A 134 -9.733 -1.771 -3.941 1.00 0.00 C ATOM 2138 CZ PHE A 134 -9.419 -1.271 -5.190 1.00 0.00 C ATOM 0 H PHE A 134 -5.726 2.194 -1.914 1.00 0.00 H new ATOM 0 HA PHE A 134 -8.604 1.620 -1.542 1.00 0.00 H new ATOM 0 HB2 PHE A 134 -6.141 -0.035 -1.982 1.00 0.00 H new ATOM 0 HB3 PHE A 134 -7.381 -0.700 -0.938 1.00 0.00 H new ATOM 0 HD1 PHE A 134 -6.874 0.762 -4.330 1.00 0.00 H new ATOM 0 HD2 PHE A 134 -9.265 -1.752 -1.860 1.00 0.00 H new ATOM 0 HE1 PHE A 134 -8.140 0.030 -6.305 1.00 0.00 H new ATOM 0 HE2 PHE A 134 -10.537 -2.483 -3.830 1.00 0.00 H new ATOM 0 HZ PHE A 134 -9.978 -1.591 -6.057 1.00 0.00 H new ATOM 2148 N VAL A 135 -8.482 1.939 0.901 1.00 0.00 N ATOM 2149 CA VAL A 135 -8.468 2.077 2.353 1.00 0.00 C ATOM 2150 C VAL A 135 -9.375 1.043 3.013 1.00 0.00 C ATOM 2151 O VAL A 135 -10.503 0.821 2.573 1.00 0.00 O ATOM 2152 CB VAL A 135 -8.914 3.485 2.788 1.00 0.00 C ATOM 2153 CG1 VAL A 135 -7.816 4.501 2.517 1.00 0.00 C ATOM 2154 CG2 VAL A 135 -10.202 3.880 2.081 1.00 0.00 C ATOM 0 H VAL A 135 -9.365 2.198 0.461 1.00 0.00 H new ATOM 0 HA VAL A 135 -7.440 1.914 2.675 1.00 0.00 H new ATOM 0 HB VAL A 135 -9.106 3.469 3.861 1.00 0.00 H new ATOM 0 HG11 VAL A 135 -8.150 5.490 2.831 1.00 0.00 H new ATOM 0 HG12 VAL A 135 -6.920 4.226 3.074 1.00 0.00 H new ATOM 0 HG13 VAL A 135 -7.589 4.516 1.451 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -10.502 4.878 2.401 1.00 0.00 H new ATOM 0 HG22 VAL A 135 -10.041 3.878 1.003 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -10.988 3.167 2.332 1.00 0.00 H new ATOM 2164 N THR A 136 -8.874 0.415 4.071 1.00 0.00 N ATOM 2165 CA THR A 136 -9.638 -0.595 4.794 1.00 0.00 C ATOM 2166 C THR A 136 -10.026 -0.093 6.181 1.00 0.00 C ATOM 2167 O THR A 136 -9.164 0.174 7.019 1.00 0.00 O ATOM 2168 CB THR A 136 -8.830 -1.888 4.914 1.00 0.00 C ATOM 2169 OG1 THR A 136 -8.285 -2.257 3.660 1.00 0.00 O ATOM 2170 CG2 THR A 136 -9.643 -3.058 5.424 1.00 0.00 C ATOM 0 H THR A 136 -7.942 0.588 4.447 1.00 0.00 H new ATOM 0 HA THR A 136 -10.550 -0.796 4.232 1.00 0.00 H new ATOM 0 HB THR A 136 -8.044 -1.671 5.638 1.00 0.00 H new ATOM 0 HG1 THR A 136 -8.702 -3.089 3.354 1.00 0.00 H new ATOM 0 HG21 THR A 136 -9.009 -3.943 5.485 1.00 0.00 H new ATOM 0 HG22 THR A 136 -10.036 -2.824 6.413 1.00 0.00 H new ATOM 0 HG23 THR A 136 -10.471 -3.251 4.741 1.00 0.00 H new ATOM 2178 N ARG A 137 -11.328 0.035 6.417 1.00 0.00 N ATOM 2179 CA ARG A 137 -11.829 0.506 7.702 1.00 0.00 C ATOM 2180 C ARG A 137 -12.077 -0.662 8.652 1.00 0.00 C ATOM 2181 O ARG A 137 -12.943 -1.502 8.406 1.00 0.00 O ATOM 2182 CB ARG A 137 -13.120 1.304 7.507 1.00 0.00 C ATOM 2183 CG ARG A 137 -13.221 2.527 8.406 1.00 0.00 C ATOM 2184 CD ARG A 137 -14.267 2.337 9.493 1.00 0.00 C ATOM 2185 NE ARG A 137 -15.610 2.186 8.940 1.00 0.00 N ATOM 2186 CZ ARG A 137 -16.726 2.340 9.650 1.00 0.00 C ATOM 2187 NH1 ARG A 137 -16.663 2.649 10.939 1.00 0.00 N ATOM 2188 NH2 ARG A 137 -17.908 2.184 9.069 1.00 0.00 N ATOM 0 H ARG A 137 -12.055 -0.181 5.735 1.00 0.00 H new ATOM 0 HA ARG A 137 -11.072 1.154 8.144 1.00 0.00 H new ATOM 0 HB2 ARG A 137 -13.187 1.622 6.466 1.00 0.00 H new ATOM 0 HB3 ARG A 137 -13.973 0.652 7.697 1.00 0.00 H new ATOM 0 HG2 ARG A 137 -12.252 2.724 8.864 1.00 0.00 H new ATOM 0 HG3 ARG A 137 -13.474 3.401 7.806 1.00 0.00 H new ATOM 0 HD2 ARG A 137 -14.018 1.457 10.086 1.00 0.00 H new ATOM 0 HD3 ARG A 137 -14.247 3.192 10.169 1.00 0.00 H new ATOM 0 HE ARG A 137 -15.698 1.949 7.952 1.00 0.00 H new ATOM 0 HH11 ARG A 137 -15.757 2.770 11.391 1.00 0.00 H new ATOM 0 HH12 ARG A 137 -17.521 2.766 11.478 1.00 0.00 H new ATOM 0 HH21 ARG A 137 -17.962 1.946 8.079 1.00 0.00 H new ATOM 0 HH22 ARG A 137 -18.763 2.302 9.613 1.00 0.00 H new ATOM 2202 N ILE A 138 -11.312 -0.707 9.738 1.00 0.00 N ATOM 2203 CA ILE A 138 -11.450 -1.771 10.726 1.00 0.00 C ATOM 2204 C ILE A 138 -12.351 -1.338 11.877 1.00 0.00 C ATOM 2205 O ILE A 138 -12.008 -0.436 12.641 1.00 0.00 O ATOM 2206 CB ILE A 138 -10.081 -2.194 11.292 1.00 0.00 C ATOM 2207 CG1 ILE A 138 -9.084 -2.431 10.156 1.00 0.00 C ATOM 2208 CG2 ILE A 138 -10.225 -3.443 12.149 1.00 0.00 C ATOM 2209 CD1 ILE A 138 -9.456 -3.589 9.257 1.00 0.00 C ATOM 0 H ILE A 138 -10.591 -0.020 9.956 1.00 0.00 H new ATOM 0 HA ILE A 138 -11.901 -2.621 10.214 1.00 0.00 H new ATOM 0 HB ILE A 138 -9.700 -1.389 11.920 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -9.008 -1.525 9.555 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -8.097 -2.614 10.582 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -9.249 -3.729 12.542 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -10.904 -3.240 12.977 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -10.625 -4.256 11.543 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -8.705 -3.698 8.475 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -9.503 -4.506 9.845 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -10.428 -3.399 8.802 1.00 0.00 H new ATOM 2221 N MET A 139 -13.504 -1.988 11.996 1.00 0.00 N ATOM 2222 CA MET A 139 -14.454 -1.670 13.055 1.00 0.00 C ATOM 2223 C MET A 139 -14.075 -2.374 14.355 1.00 0.00 C ATOM 2224 O MET A 139 -14.767 -3.288 14.804 1.00 0.00 O ATOM 2225 CB MET A 139 -15.870 -2.071 12.636 1.00 0.00 C ATOM 2226 CG MET A 139 -16.961 -1.297 13.358 1.00 0.00 C ATOM 2227 SD MET A 139 -18.558 -1.412 12.530 1.00 0.00 S ATOM 2228 CE MET A 139 -19.130 -3.005 13.115 1.00 0.00 C ATOM 0 H MET A 139 -13.803 -2.738 11.372 1.00 0.00 H new ATOM 0 HA MET A 139 -14.425 -0.594 13.225 1.00 0.00 H new ATOM 0 HB2 MET A 139 -15.979 -1.919 11.562 1.00 0.00 H new ATOM 0 HB3 MET A 139 -16.007 -3.136 12.823 1.00 0.00 H new ATOM 0 HG2 MET A 139 -17.056 -1.675 14.376 1.00 0.00 H new ATOM 0 HG3 MET A 139 -16.669 -0.249 13.432 1.00 0.00 H new ATOM 0 HE1 MET A 139 -20.049 -3.275 12.594 1.00 0.00 H new ATOM 0 HE2 MET A 139 -18.367 -3.759 12.921 1.00 0.00 H new ATOM 0 HE3 MET A 139 -19.323 -2.951 14.187 1.00 0.00 H new ATOM 2238 N GLN A 140 -12.971 -1.942 14.955 1.00 0.00 N ATOM 2239 CA GLN A 140 -12.498 -2.530 16.203 1.00 0.00 C ATOM 2240 C GLN A 140 -11.669 -1.526 16.997 1.00 0.00 C ATOM 2241 O GLN A 140 -10.743 -0.912 16.466 1.00 0.00 O ATOM 2242 CB GLN A 140 -11.671 -3.786 15.917 1.00 0.00 C ATOM 2243 CG GLN A 140 -12.109 -4.998 16.722 1.00 0.00 C ATOM 2244 CD GLN A 140 -11.397 -5.101 18.057 1.00 0.00 C ATOM 2245 OE1 GLN A 140 -11.591 -4.269 18.943 1.00 0.00 O ATOM 2246 NE2 GLN A 140 -10.565 -6.126 18.206 1.00 0.00 N ATOM 0 H GLN A 140 -12.387 -1.186 14.597 1.00 0.00 H new ATOM 0 HA GLN A 140 -13.367 -2.806 16.800 1.00 0.00 H new ATOM 0 HB2 GLN A 140 -11.739 -4.022 14.855 1.00 0.00 H new ATOM 0 HB3 GLN A 140 -10.623 -3.577 16.131 1.00 0.00 H new ATOM 0 HG2 GLN A 140 -13.185 -4.948 16.891 1.00 0.00 H new ATOM 0 HG3 GLN A 140 -11.920 -5.902 16.143 1.00 0.00 H new ATOM 0 HE21 GLN A 140 -10.435 -6.792 17.444 1.00 0.00 H new ATOM 0 HE22 GLN A 140 -10.057 -6.247 19.082 1.00 0.00 H new ATOM 2255 N ASP A 141 -12.007 -1.363 18.272 1.00 0.00 N ATOM 2256 CA ASP A 141 -11.294 -0.433 19.139 1.00 0.00 C ATOM 2257 C ASP A 141 -9.840 -0.857 19.314 1.00 0.00 C ATOM 2258 O ASP A 141 -9.556 -1.961 19.779 1.00 0.00 O ATOM 2259 CB ASP A 141 -11.980 -0.347 20.504 1.00 0.00 C ATOM 2260 CG ASP A 141 -12.001 -1.681 21.225 1.00 0.00 C ATOM 2261 OD1 ASP A 141 -12.931 -2.476 20.974 1.00 0.00 O ATOM 2262 OD2 ASP A 141 -11.088 -1.930 22.040 1.00 0.00 O ATOM 0 H ASP A 141 -12.770 -1.863 18.727 1.00 0.00 H new ATOM 0 HA ASP A 141 -11.313 0.550 18.668 1.00 0.00 H new ATOM 0 HB2 ASP A 141 -11.464 0.389 21.121 1.00 0.00 H new ATOM 0 HB3 ASP A 141 -13.002 0.008 20.372 1.00 0.00 H new ATOM 2267 N PHE A 142 -8.921 0.027 18.938 1.00 0.00 N ATOM 2268 CA PHE A 142 -7.495 -0.256 19.053 1.00 0.00 C ATOM 2269 C PHE A 142 -6.698 1.032 19.231 1.00 0.00 C ATOM 2270 O PHE A 142 -7.162 2.115 18.874 1.00 0.00 O ATOM 2271 CB PHE A 142 -7.002 -1.009 17.817 1.00 0.00 C ATOM 2272 CG PHE A 142 -7.282 -2.484 17.861 1.00 0.00 C ATOM 2273 CD1 PHE A 142 -6.684 -3.288 18.818 1.00 0.00 C ATOM 2274 CD2 PHE A 142 -8.143 -3.067 16.945 1.00 0.00 C ATOM 2275 CE1 PHE A 142 -6.940 -4.645 18.862 1.00 0.00 C ATOM 2276 CE2 PHE A 142 -8.403 -4.424 16.983 1.00 0.00 C ATOM 2277 CZ PHE A 142 -7.800 -5.214 17.943 1.00 0.00 C ATOM 0 H PHE A 142 -9.139 0.945 18.551 1.00 0.00 H new ATOM 0 HA PHE A 142 -7.343 -0.880 19.934 1.00 0.00 H new ATOM 0 HB2 PHE A 142 -7.474 -0.584 16.931 1.00 0.00 H new ATOM 0 HB3 PHE A 142 -5.928 -0.854 17.712 1.00 0.00 H new ATOM 0 HD1 PHE A 142 -6.010 -2.849 19.538 1.00 0.00 H new ATOM 0 HD2 PHE A 142 -8.616 -2.454 16.193 1.00 0.00 H new ATOM 0 HE1 PHE A 142 -6.468 -5.260 19.614 1.00 0.00 H new ATOM 0 HE2 PHE A 142 -9.076 -4.866 16.264 1.00 0.00 H new ATOM 0 HZ PHE A 142 -8.001 -6.275 17.975 1.00 0.00 H new ATOM 2287 N GLU A 143 -5.497 0.907 19.785 1.00 0.00 N ATOM 2288 CA GLU A 143 -4.635 2.061 20.010 1.00 0.00 C ATOM 2289 C GLU A 143 -3.657 2.245 18.854 1.00 0.00 C ATOM 2290 O GLU A 143 -3.083 1.278 18.354 1.00 0.00 O ATOM 2291 CB GLU A 143 -3.866 1.902 21.323 1.00 0.00 C ATOM 2292 CG GLU A 143 -4.594 2.475 22.528 1.00 0.00 C ATOM 2293 CD GLU A 143 -3.656 3.154 23.507 1.00 0.00 C ATOM 2294 OE1 GLU A 143 -3.110 2.456 24.387 1.00 0.00 O ATOM 2295 OE2 GLU A 143 -3.468 4.384 23.393 1.00 0.00 O ATOM 0 H GLU A 143 -5.098 0.018 20.087 1.00 0.00 H new ATOM 0 HA GLU A 143 -5.267 2.947 20.072 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -3.673 0.843 21.495 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -2.897 2.391 21.228 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -5.341 3.193 22.189 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -5.129 1.675 23.039 1.00 0.00 H new ATOM 2302 N SER A 144 -3.473 3.493 18.434 1.00 0.00 N ATOM 2303 CA SER A 144 -2.564 3.804 17.337 1.00 0.00 C ATOM 2304 C SER A 144 -1.817 5.106 17.603 1.00 0.00 C ATOM 2305 O SER A 144 -2.420 6.117 17.965 1.00 0.00 O ATOM 2306 CB SER A 144 -3.337 3.905 16.020 1.00 0.00 C ATOM 2307 OG SER A 144 -4.090 2.729 15.779 1.00 0.00 O ATOM 0 H SER A 144 -3.941 4.305 18.837 1.00 0.00 H new ATOM 0 HA SER A 144 -1.835 2.997 17.261 1.00 0.00 H new ATOM 0 HB2 SER A 144 -4.003 4.767 16.051 1.00 0.00 H new ATOM 0 HB3 SER A 144 -2.641 4.070 15.198 1.00 0.00 H new ATOM 0 HG SER A 144 -5.025 2.882 16.030 1.00 0.00 H new ATOM 2313 N ASP A 145 -0.501 5.076 17.421 1.00 0.00 N ATOM 2314 CA ASP A 145 0.329 6.254 17.641 1.00 0.00 C ATOM 2315 C ASP A 145 0.216 7.227 16.471 1.00 0.00 C ATOM 2316 O ASP A 145 0.169 8.442 16.663 1.00 0.00 O ATOM 2317 CB ASP A 145 1.789 5.845 17.842 1.00 0.00 C ATOM 2318 CG ASP A 145 2.468 6.641 18.939 1.00 0.00 C ATOM 2319 OD1 ASP A 145 2.364 7.886 18.920 1.00 0.00 O ATOM 2320 OD2 ASP A 145 3.102 6.021 19.818 1.00 0.00 O ATOM 0 H ASP A 145 0.014 4.248 17.121 1.00 0.00 H new ATOM 0 HA ASP A 145 -0.027 6.755 18.541 1.00 0.00 H new ATOM 0 HB2 ASP A 145 1.836 4.784 18.085 1.00 0.00 H new ATOM 0 HB3 ASP A 145 2.333 5.982 16.908 1.00 0.00 H new ATOM 2325 N THR A 146 0.173 6.684 15.259 1.00 0.00 N ATOM 2326 CA THR A 146 0.066 7.504 14.058 1.00 0.00 C ATOM 2327 C THR A 146 -1.365 7.509 13.528 1.00 0.00 C ATOM 2328 O THR A 146 -1.988 6.457 13.386 1.00 0.00 O ATOM 2329 CB THR A 146 1.020 6.991 12.979 1.00 0.00 C ATOM 2330 OG1 THR A 146 2.250 6.581 13.550 1.00 0.00 O ATOM 2331 CG2 THR A 146 1.329 8.021 11.914 1.00 0.00 C ATOM 0 H THR A 146 0.211 5.680 15.083 1.00 0.00 H new ATOM 0 HA THR A 146 0.341 8.526 14.320 1.00 0.00 H new ATOM 0 HB THR A 146 0.503 6.153 12.512 1.00 0.00 H new ATOM 0 HG1 THR A 146 2.846 6.255 12.844 1.00 0.00 H new ATOM 0 HG21 THR A 146 2.011 7.592 11.180 1.00 0.00 H new ATOM 0 HG22 THR A 146 0.405 8.321 11.419 1.00 0.00 H new ATOM 0 HG23 THR A 146 1.794 8.893 12.375 1.00 0.00 H new ATOM 2339 N PHE A 147 -1.878 8.699 13.236 1.00 0.00 N ATOM 2340 CA PHE A 147 -3.235 8.842 12.721 1.00 0.00 C ATOM 2341 C PHE A 147 -3.220 9.166 11.231 1.00 0.00 C ATOM 2342 O PHE A 147 -2.287 9.796 10.732 1.00 0.00 O ATOM 2343 CB PHE A 147 -3.980 9.937 13.486 1.00 0.00 C ATOM 2344 CG PHE A 147 -4.503 9.488 14.821 1.00 0.00 C ATOM 2345 CD1 PHE A 147 -3.649 9.352 15.903 1.00 0.00 C ATOM 2346 CD2 PHE A 147 -5.848 9.201 14.992 1.00 0.00 C ATOM 2347 CE1 PHE A 147 -4.127 8.939 17.133 1.00 0.00 C ATOM 2348 CE2 PHE A 147 -6.331 8.788 16.219 1.00 0.00 C ATOM 2349 CZ PHE A 147 -5.470 8.656 17.290 1.00 0.00 C ATOM 0 H PHE A 147 -1.374 9.579 13.347 1.00 0.00 H new ATOM 0 HA PHE A 147 -3.753 7.893 12.862 1.00 0.00 H new ATOM 0 HB2 PHE A 147 -3.311 10.785 13.634 1.00 0.00 H new ATOM 0 HB3 PHE A 147 -4.813 10.290 12.879 1.00 0.00 H new ATOM 0 HD1 PHE A 147 -2.598 9.571 15.785 1.00 0.00 H new ATOM 0 HD2 PHE A 147 -6.526 9.301 14.157 1.00 0.00 H new ATOM 0 HE1 PHE A 147 -3.452 8.838 17.970 1.00 0.00 H new ATOM 0 HE2 PHE A 147 -7.382 8.569 16.340 1.00 0.00 H new ATOM 0 HZ PHE A 147 -5.846 8.332 18.249 1.00 0.00 H new ATOM 2359 N PHE A 148 -4.259 8.731 10.525 1.00 0.00 N ATOM 2360 CA PHE A 148 -4.364 8.975 9.092 1.00 0.00 C ATOM 2361 C PHE A 148 -5.077 10.299 8.816 1.00 0.00 C ATOM 2362 O PHE A 148 -6.118 10.585 9.407 1.00 0.00 O ATOM 2363 CB PHE A 148 -5.116 7.827 8.414 1.00 0.00 C ATOM 2364 CG PHE A 148 -5.052 7.870 6.914 1.00 0.00 C ATOM 2365 CD1 PHE A 148 -3.893 7.510 6.245 1.00 0.00 C ATOM 2366 CD2 PHE A 148 -6.152 8.271 6.172 1.00 0.00 C ATOM 2367 CE1 PHE A 148 -3.832 7.548 4.865 1.00 0.00 C ATOM 2368 CE2 PHE A 148 -6.097 8.312 4.792 1.00 0.00 C ATOM 2369 CZ PHE A 148 -4.936 7.950 4.138 1.00 0.00 C ATOM 0 H PHE A 148 -5.039 8.208 10.922 1.00 0.00 H new ATOM 0 HA PHE A 148 -3.356 9.034 8.682 1.00 0.00 H new ATOM 0 HB2 PHE A 148 -4.704 6.879 8.760 1.00 0.00 H new ATOM 0 HB3 PHE A 148 -6.160 7.853 8.726 1.00 0.00 H new ATOM 0 HD1 PHE A 148 -3.027 7.196 6.809 1.00 0.00 H new ATOM 0 HD2 PHE A 148 -7.063 8.555 6.678 1.00 0.00 H new ATOM 0 HE1 PHE A 148 -2.923 7.264 4.356 1.00 0.00 H new ATOM 0 HE2 PHE A 148 -6.961 8.627 4.226 1.00 0.00 H new ATOM 0 HZ PHE A 148 -4.891 7.981 3.059 1.00 0.00 H new ATOM 2379 N PRO A 149 -4.526 11.128 7.909 1.00 0.00 N ATOM 2380 CA PRO A 149 -5.121 12.423 7.563 1.00 0.00 C ATOM 2381 C PRO A 149 -6.417 12.273 6.774 1.00 0.00 C ATOM 2382 O PRO A 149 -6.604 11.297 6.047 1.00 0.00 O ATOM 2383 CB PRO A 149 -4.046 13.090 6.703 1.00 0.00 C ATOM 2384 CG PRO A 149 -3.276 11.960 6.116 1.00 0.00 C ATOM 2385 CD PRO A 149 -3.286 10.870 7.152 1.00 0.00 C ATOM 0 HA PRO A 149 -5.393 12.996 8.450 1.00 0.00 H new ATOM 0 HB2 PRO A 149 -4.490 13.712 5.926 1.00 0.00 H new ATOM 0 HB3 PRO A 149 -3.405 13.737 7.302 1.00 0.00 H new ATOM 0 HG2 PRO A 149 -3.731 11.619 5.186 1.00 0.00 H new ATOM 0 HG3 PRO A 149 -2.256 12.264 5.879 1.00 0.00 H new ATOM 0 HD2 PRO A 149 -3.293 9.881 6.694 1.00 0.00 H new ATOM 0 HD3 PRO A 149 -2.406 10.918 7.794 1.00 0.00 H new ATOM 2393 N GLU A 150 -7.310 13.247 6.921 1.00 0.00 N ATOM 2394 CA GLU A 150 -8.589 13.224 6.221 1.00 0.00 C ATOM 2395 C GLU A 150 -8.396 13.466 4.727 1.00 0.00 C ATOM 2396 O GLU A 150 -7.660 14.367 4.325 1.00 0.00 O ATOM 2397 CB GLU A 150 -9.533 14.277 6.804 1.00 0.00 C ATOM 2398 CG GLU A 150 -10.489 13.726 7.850 1.00 0.00 C ATOM 2399 CD GLU A 150 -11.894 13.536 7.312 1.00 0.00 C ATOM 2400 OE1 GLU A 150 -12.433 14.489 6.710 1.00 0.00 O ATOM 2401 OE2 GLU A 150 -12.455 12.436 7.493 1.00 0.00 O ATOM 0 H GLU A 150 -7.171 14.062 7.519 1.00 0.00 H new ATOM 0 HA GLU A 150 -9.031 12.237 6.356 1.00 0.00 H new ATOM 0 HB2 GLU A 150 -8.941 15.076 7.250 1.00 0.00 H new ATOM 0 HB3 GLU A 150 -10.111 14.722 5.994 1.00 0.00 H new ATOM 0 HG2 GLU A 150 -10.111 12.771 8.215 1.00 0.00 H new ATOM 0 HG3 GLU A 150 -10.519 14.404 8.703 1.00 0.00 H new ATOM 2408 N ILE A 151 -9.061 12.656 3.910 1.00 0.00 N ATOM 2409 CA ILE A 151 -8.962 12.783 2.461 1.00 0.00 C ATOM 2410 C ILE A 151 -9.931 13.836 1.934 1.00 0.00 C ATOM 2411 O ILE A 151 -11.064 13.942 2.404 1.00 0.00 O ATOM 2412 CB ILE A 151 -9.248 11.442 1.759 1.00 0.00 C ATOM 2413 CG1 ILE A 151 -8.447 10.316 2.415 1.00 0.00 C ATOM 2414 CG2 ILE A 151 -8.920 11.540 0.276 1.00 0.00 C ATOM 2415 CD1 ILE A 151 -8.678 8.961 1.782 1.00 0.00 C ATOM 0 H ILE A 151 -9.674 11.905 4.227 1.00 0.00 H new ATOM 0 HA ILE A 151 -7.940 13.090 2.240 1.00 0.00 H new ATOM 0 HB ILE A 151 -10.309 11.214 1.862 1.00 0.00 H new ATOM 0 HG12 ILE A 151 -7.385 10.557 2.361 1.00 0.00 H new ATOM 0 HG13 ILE A 151 -8.708 10.263 3.472 1.00 0.00 H new ATOM 0 HG21 ILE A 151 -9.127 10.585 -0.206 1.00 0.00 H new ATOM 0 HG22 ILE A 151 -9.532 12.318 -0.181 1.00 0.00 H new ATOM 0 HG23 ILE A 151 -7.866 11.788 0.152 1.00 0.00 H new ATOM 0 HD11 ILE A 151 -8.078 8.211 2.298 1.00 0.00 H new ATOM 0 HD12 ILE A 151 -9.733 8.698 1.860 1.00 0.00 H new ATOM 0 HD13 ILE A 151 -8.390 8.996 0.731 1.00 0.00 H new ATOM 2427 N ASP A 152 -9.479 14.612 0.955 1.00 0.00 N ATOM 2428 CA ASP A 152 -10.307 15.658 0.364 1.00 0.00 C ATOM 2429 C ASP A 152 -11.348 15.061 -0.577 1.00 0.00 C ATOM 2430 O ASP A 152 -11.016 14.568 -1.655 1.00 0.00 O ATOM 2431 CB ASP A 152 -9.435 16.661 -0.393 1.00 0.00 C ATOM 2432 CG ASP A 152 -8.741 17.639 0.534 1.00 0.00 C ATOM 2433 OD1 ASP A 152 -9.442 18.316 1.315 1.00 0.00 O ATOM 2434 OD2 ASP A 152 -7.497 17.729 0.479 1.00 0.00 O ATOM 0 H ASP A 152 -8.544 14.537 0.554 1.00 0.00 H new ATOM 0 HA ASP A 152 -10.826 16.175 1.171 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -8.687 16.122 -0.974 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -10.052 17.212 -1.102 1.00 0.00 H new ATOM 2439 N LEU A 153 -12.610 15.110 -0.161 1.00 0.00 N ATOM 2440 CA LEU A 153 -13.701 14.574 -0.967 1.00 0.00 C ATOM 2441 C LEU A 153 -13.925 15.418 -2.219 1.00 0.00 C ATOM 2442 O LEU A 153 -14.484 14.941 -3.207 1.00 0.00 O ATOM 2443 CB LEU A 153 -14.989 14.515 -0.142 1.00 0.00 C ATOM 2444 CG LEU A 153 -15.175 13.237 0.677 1.00 0.00 C ATOM 2445 CD1 LEU A 153 -16.440 13.320 1.516 1.00 0.00 C ATOM 2446 CD2 LEU A 153 -15.219 12.022 -0.238 1.00 0.00 C ATOM 0 H LEU A 153 -12.902 15.515 0.729 1.00 0.00 H new ATOM 0 HA LEU A 153 -13.426 13.566 -1.277 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -15.008 15.369 0.536 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -15.839 14.624 -0.815 1.00 0.00 H new ATOM 0 HG LEU A 153 -14.324 13.131 1.350 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -16.556 12.402 2.092 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -16.370 14.169 2.196 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -17.302 13.449 0.862 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -15.352 11.121 0.360 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -16.051 12.121 -0.935 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -14.285 11.953 -0.796 1.00 0.00 H new ATOM 2458 N GLU A 154 -13.489 16.673 -2.173 1.00 0.00 N ATOM 2459 CA GLU A 154 -13.646 17.578 -3.306 1.00 0.00 C ATOM 2460 C GLU A 154 -12.834 17.098 -4.505 1.00 0.00 C ATOM 2461 O GLU A 154 -13.228 17.297 -5.654 1.00 0.00 O ATOM 2462 CB GLU A 154 -13.214 18.994 -2.918 1.00 0.00 C ATOM 2463 CG GLU A 154 -13.954 19.546 -1.710 1.00 0.00 C ATOM 2464 CD GLU A 154 -13.085 20.450 -0.858 1.00 0.00 C ATOM 2465 OE1 GLU A 154 -11.847 20.291 -0.895 1.00 0.00 O ATOM 2466 OE2 GLU A 154 -13.644 21.318 -0.154 1.00 0.00 O ATOM 0 H GLU A 154 -13.025 17.086 -1.364 1.00 0.00 H new ATOM 0 HA GLU A 154 -14.700 17.589 -3.585 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -12.144 18.994 -2.710 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -13.374 19.659 -3.767 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -14.829 20.102 -2.047 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -14.317 18.718 -1.101 1.00 0.00 H new ATOM 2473 N LYS A 155 -11.699 16.464 -4.230 1.00 0.00 N ATOM 2474 CA LYS A 155 -10.832 15.955 -5.287 1.00 0.00 C ATOM 2475 C LYS A 155 -10.911 14.434 -5.371 1.00 0.00 C ATOM 2476 O LYS A 155 -10.768 13.854 -6.447 1.00 0.00 O ATOM 2477 CB LYS A 155 -9.386 16.394 -5.044 1.00 0.00 C ATOM 2478 CG LYS A 155 -8.951 17.562 -5.914 1.00 0.00 C ATOM 2479 CD LYS A 155 -8.069 18.533 -5.146 1.00 0.00 C ATOM 2480 CE LYS A 155 -8.849 19.757 -4.694 1.00 0.00 C ATOM 2481 NZ LYS A 155 -8.019 20.992 -4.736 1.00 0.00 N ATOM 0 H LYS A 155 -11.358 16.290 -3.285 1.00 0.00 H new ATOM 0 HA LYS A 155 -11.174 16.369 -6.236 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -9.270 16.669 -3.996 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -8.723 15.549 -5.227 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -8.410 17.188 -6.783 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -9.831 18.086 -6.287 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -7.643 18.030 -4.277 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -7.235 18.844 -5.775 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -9.724 19.886 -5.332 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -9.215 19.600 -3.679 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -8.588 21.803 -4.420 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -7.198 20.880 -4.108 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -7.691 21.157 -5.709 1.00 0.00 H new ATOM 2495 N TYR A 156 -11.140 13.794 -4.228 1.00 0.00 N ATOM 2496 CA TYR A 156 -11.238 12.340 -4.173 1.00 0.00 C ATOM 2497 C TYR A 156 -12.689 11.898 -4.012 1.00 0.00 C ATOM 2498 O TYR A 156 -13.461 12.522 -3.285 1.00 0.00 O ATOM 2499 CB TYR A 156 -10.395 11.794 -3.019 1.00 0.00 C ATOM 2500 CG TYR A 156 -8.921 11.699 -3.338 1.00 0.00 C ATOM 2501 CD1 TYR A 156 -8.087 12.802 -3.197 1.00 0.00 C ATOM 2502 CD2 TYR A 156 -8.362 10.507 -3.781 1.00 0.00 C ATOM 2503 CE1 TYR A 156 -6.739 12.719 -3.488 1.00 0.00 C ATOM 2504 CE2 TYR A 156 -7.014 10.416 -4.074 1.00 0.00 C ATOM 2505 CZ TYR A 156 -6.208 11.524 -3.926 1.00 0.00 C ATOM 2506 OH TYR A 156 -4.865 11.437 -4.217 1.00 0.00 O ATOM 0 H TYR A 156 -11.261 14.259 -3.328 1.00 0.00 H new ATOM 0 HA TYR A 156 -10.857 11.940 -5.113 1.00 0.00 H new ATOM 0 HB2 TYR A 156 -10.529 12.435 -2.148 1.00 0.00 H new ATOM 0 HB3 TYR A 156 -10.764 10.805 -2.747 1.00 0.00 H new ATOM 0 HD1 TYR A 156 -8.500 13.739 -2.854 1.00 0.00 H new ATOM 0 HD2 TYR A 156 -8.991 9.637 -3.898 1.00 0.00 H new ATOM 0 HE1 TYR A 156 -6.104 13.585 -3.373 1.00 0.00 H new ATOM 0 HE2 TYR A 156 -6.595 9.482 -4.417 1.00 0.00 H new ATOM 0 HH TYR A 156 -4.652 10.527 -4.511 1.00 0.00 H new ATOM 2516 N LYS A 157 -13.052 10.818 -4.696 1.00 0.00 N ATOM 2517 CA LYS A 157 -14.411 10.292 -4.629 1.00 0.00 C ATOM 2518 C LYS A 157 -14.450 8.987 -3.841 1.00 0.00 C ATOM 2519 O LYS A 157 -13.532 8.170 -3.927 1.00 0.00 O ATOM 2520 CB LYS A 157 -14.963 10.068 -6.038 1.00 0.00 C ATOM 2521 CG LYS A 157 -15.702 11.271 -6.600 1.00 0.00 C ATOM 2522 CD LYS A 157 -16.356 10.950 -7.935 1.00 0.00 C ATOM 2523 CE LYS A 157 -17.721 11.608 -8.059 1.00 0.00 C ATOM 2524 NZ LYS A 157 -17.693 13.033 -7.626 1.00 0.00 N ATOM 0 H LYS A 157 -12.425 10.290 -5.303 1.00 0.00 H new ATOM 0 HA LYS A 157 -15.033 11.024 -4.115 1.00 0.00 H new ATOM 0 HB2 LYS A 157 -14.140 9.813 -6.706 1.00 0.00 H new ATOM 0 HB3 LYS A 157 -15.638 9.212 -6.023 1.00 0.00 H new ATOM 0 HG2 LYS A 157 -16.462 11.596 -5.890 1.00 0.00 H new ATOM 0 HG3 LYS A 157 -15.006 12.101 -6.725 1.00 0.00 H new ATOM 0 HD2 LYS A 157 -15.713 11.288 -8.747 1.00 0.00 H new ATOM 0 HD3 LYS A 157 -16.461 9.870 -8.040 1.00 0.00 H new ATOM 0 HE2 LYS A 157 -18.059 11.550 -9.094 1.00 0.00 H new ATOM 0 HE3 LYS A 157 -18.444 11.060 -7.456 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 -18.451 13.557 -8.107 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 -17.835 13.086 -6.597 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 -16.773 13.452 -7.871 1.00 0.00 H new ATOM 2538 N LEU A 158 -15.518 8.797 -3.073 1.00 0.00 N ATOM 2539 CA LEU A 158 -15.676 7.591 -2.269 1.00 0.00 C ATOM 2540 C LEU A 158 -16.333 6.478 -3.080 1.00 0.00 C ATOM 2541 O LEU A 158 -17.484 6.599 -3.499 1.00 0.00 O ATOM 2542 CB LEU A 158 -16.510 7.889 -1.021 1.00 0.00 C ATOM 2543 CG LEU A 158 -16.119 7.092 0.224 1.00 0.00 C ATOM 2544 CD1 LEU A 158 -16.983 7.497 1.409 1.00 0.00 C ATOM 2545 CD2 LEU A 158 -16.240 5.599 -0.040 1.00 0.00 C ATOM 0 H LEU A 158 -16.286 9.463 -2.991 1.00 0.00 H new ATOM 0 HA LEU A 158 -14.685 7.257 -1.963 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -16.429 8.952 -0.794 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -17.558 7.690 -1.247 1.00 0.00 H new ATOM 0 HG LEU A 158 -15.080 7.315 0.464 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -16.691 6.920 2.286 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -16.847 8.559 1.612 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -18.031 7.302 1.179 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -15.958 5.047 0.857 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -17.270 5.359 -0.305 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -15.579 5.320 -0.861 1.00 0.00 H new ATOM 2557 N LEU A 159 -15.594 5.395 -3.296 1.00 0.00 N ATOM 2558 CA LEU A 159 -16.104 4.260 -4.057 1.00 0.00 C ATOM 2559 C LEU A 159 -16.358 3.063 -3.143 1.00 0.00 C ATOM 2560 O LEU A 159 -15.459 2.258 -2.898 1.00 0.00 O ATOM 2561 CB LEU A 159 -15.116 3.874 -5.159 1.00 0.00 C ATOM 2562 CG LEU A 159 -14.607 5.038 -6.011 1.00 0.00 C ATOM 2563 CD1 LEU A 159 -13.538 4.561 -6.982 1.00 0.00 C ATOM 2564 CD2 LEU A 159 -15.759 5.690 -6.761 1.00 0.00 C ATOM 0 H LEU A 159 -14.640 5.279 -2.955 1.00 0.00 H new ATOM 0 HA LEU A 159 -17.049 4.554 -4.513 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -14.260 3.378 -4.701 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -15.593 3.146 -5.815 1.00 0.00 H new ATOM 0 HG LEU A 159 -14.162 5.781 -5.350 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -13.188 5.403 -7.580 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -12.702 4.139 -6.424 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -13.957 3.799 -7.639 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -15.380 6.516 -7.363 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -16.232 4.955 -7.412 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -16.491 6.067 -6.047 1.00 0.00 H new ATOM 2576 N PRO A 160 -17.591 2.929 -2.623 1.00 0.00 N ATOM 2577 CA PRO A 160 -17.955 1.821 -1.732 1.00 0.00 C ATOM 2578 C PRO A 160 -17.965 0.478 -2.454 1.00 0.00 C ATOM 2579 O PRO A 160 -17.455 -0.518 -1.940 1.00 0.00 O ATOM 2580 CB PRO A 160 -19.365 2.186 -1.261 1.00 0.00 C ATOM 2581 CG PRO A 160 -19.903 3.077 -2.325 1.00 0.00 C ATOM 2582 CD PRO A 160 -18.725 3.842 -2.860 1.00 0.00 C ATOM 0 HA PRO A 160 -17.239 1.702 -0.918 1.00 0.00 H new ATOM 0 HB2 PRO A 160 -19.984 1.297 -1.139 1.00 0.00 H new ATOM 0 HB3 PRO A 160 -19.341 2.692 -0.296 1.00 0.00 H new ATOM 0 HG2 PRO A 160 -20.382 2.497 -3.114 1.00 0.00 H new ATOM 0 HG3 PRO A 160 -20.657 3.753 -1.923 1.00 0.00 H new ATOM 0 HD2 PRO A 160 -18.842 4.072 -3.919 1.00 0.00 H new ATOM 0 HD3 PRO A 160 -18.592 4.791 -2.341 1.00 0.00 H new ATOM 2590 N GLU A 161 -18.550 0.457 -3.647 1.00 0.00 N ATOM 2591 CA GLU A 161 -18.626 -0.765 -4.440 1.00 0.00 C ATOM 2592 C GLU A 161 -17.752 -0.660 -5.685 1.00 0.00 C ATOM 2593 O GLU A 161 -18.105 0.021 -6.647 1.00 0.00 O ATOM 2594 CB GLU A 161 -20.075 -1.047 -4.842 1.00 0.00 C ATOM 2595 CG GLU A 161 -20.874 -1.769 -3.769 1.00 0.00 C ATOM 2596 CD GLU A 161 -21.674 -2.933 -4.321 1.00 0.00 C ATOM 2597 OE1 GLU A 161 -21.060 -3.856 -4.896 1.00 0.00 O ATOM 2598 OE2 GLU A 161 -22.915 -2.921 -4.180 1.00 0.00 O ATOM 0 H GLU A 161 -18.978 1.272 -4.086 1.00 0.00 H new ATOM 0 HA GLU A 161 -18.259 -1.589 -3.829 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -20.568 -0.104 -5.078 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -20.081 -1.646 -5.753 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -20.194 -2.133 -2.999 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -21.551 -1.063 -3.289 1.00 0.00 H new ATOM 2605 N TYR A 162 -16.610 -1.340 -5.660 1.00 0.00 N ATOM 2606 CA TYR A 162 -15.685 -1.324 -6.787 1.00 0.00 C ATOM 2607 C TYR A 162 -15.400 -2.743 -7.278 1.00 0.00 C ATOM 2608 O TYR A 162 -15.201 -3.655 -6.475 1.00 0.00 O ATOM 2609 CB TYR A 162 -14.378 -0.637 -6.389 1.00 0.00 C ATOM 2610 CG TYR A 162 -13.411 -0.459 -7.539 1.00 0.00 C ATOM 2611 CD1 TYR A 162 -12.496 -1.453 -7.861 1.00 0.00 C ATOM 2612 CD2 TYR A 162 -13.415 0.702 -8.301 1.00 0.00 C ATOM 2613 CE1 TYR A 162 -11.611 -1.295 -8.911 1.00 0.00 C ATOM 2614 CE2 TYR A 162 -12.533 0.868 -9.352 1.00 0.00 C ATOM 2615 CZ TYR A 162 -11.634 -0.133 -9.653 1.00 0.00 C ATOM 2616 OH TYR A 162 -10.755 0.028 -10.699 1.00 0.00 O ATOM 0 H TYR A 162 -16.303 -1.909 -4.871 1.00 0.00 H new ATOM 0 HA TYR A 162 -16.149 -0.765 -7.599 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -14.606 0.340 -5.963 1.00 0.00 H new ATOM 0 HB3 TYR A 162 -13.894 -1.221 -5.606 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -12.476 -2.364 -7.282 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -14.119 1.488 -8.069 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -10.905 -2.077 -9.149 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -12.548 1.777 -9.935 1.00 0.00 H new ATOM 0 HH TYR A 162 -11.049 0.774 -11.262 1.00 0.00 H new ATOM 2626 N PRO A 163 -15.374 -2.952 -8.607 1.00 0.00 N ATOM 2627 CA PRO A 163 -15.109 -4.272 -9.191 1.00 0.00 C ATOM 2628 C PRO A 163 -13.786 -4.862 -8.712 1.00 0.00 C ATOM 2629 O PRO A 163 -12.787 -4.153 -8.590 1.00 0.00 O ATOM 2630 CB PRO A 163 -15.055 -3.999 -10.697 1.00 0.00 C ATOM 2631 CG PRO A 163 -15.824 -2.738 -10.887 1.00 0.00 C ATOM 2632 CD PRO A 163 -15.599 -1.927 -9.642 1.00 0.00 C ATOM 0 HA PRO A 163 -15.869 -4.999 -8.905 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -14.027 -3.890 -11.042 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -15.496 -4.819 -11.263 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -15.480 -2.200 -11.771 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -16.884 -2.945 -11.032 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -14.741 -1.263 -9.744 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -16.460 -1.301 -9.408 1.00 0.00 H new ATOM 2640 N GLY A 164 -13.787 -6.164 -8.445 1.00 0.00 N ATOM 2641 CA GLY A 164 -12.581 -6.827 -7.985 1.00 0.00 C ATOM 2642 C GLY A 164 -12.518 -6.942 -6.475 1.00 0.00 C ATOM 2643 O GLY A 164 -12.039 -7.942 -5.941 1.00 0.00 O ATOM 0 H GLY A 164 -14.601 -6.771 -8.539 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -12.529 -7.823 -8.424 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -11.710 -6.276 -8.340 1.00 0.00 H new ATOM 2647 N VAL A 165 -13.002 -5.915 -5.784 1.00 0.00 N ATOM 2648 CA VAL A 165 -12.998 -5.906 -4.326 1.00 0.00 C ATOM 2649 C VAL A 165 -14.386 -6.214 -3.772 1.00 0.00 C ATOM 2650 O VAL A 165 -15.392 -5.711 -4.273 1.00 0.00 O ATOM 2651 CB VAL A 165 -12.517 -4.549 -3.774 1.00 0.00 C ATOM 2652 CG1 VAL A 165 -13.453 -3.429 -4.203 1.00 0.00 C ATOM 2653 CG2 VAL A 165 -12.392 -4.599 -2.257 1.00 0.00 C ATOM 0 H VAL A 165 -13.402 -5.079 -6.210 1.00 0.00 H new ATOM 0 HA VAL A 165 -12.304 -6.683 -4.004 1.00 0.00 H new ATOM 0 HB VAL A 165 -11.531 -4.343 -4.190 1.00 0.00 H new ATOM 0 HG11 VAL A 165 -13.094 -2.481 -3.802 1.00 0.00 H new ATOM 0 HG12 VAL A 165 -13.481 -3.375 -5.291 1.00 0.00 H new ATOM 0 HG13 VAL A 165 -14.455 -3.627 -3.823 1.00 0.00 H new ATOM 0 HG21 VAL A 165 -12.051 -3.632 -1.888 1.00 0.00 H new ATOM 0 HG22 VAL A 165 -13.363 -4.833 -1.819 1.00 0.00 H new ATOM 0 HG23 VAL A 165 -11.673 -5.368 -1.976 1.00 0.00 H new ATOM 2663 N LEU A 166 -14.432 -7.044 -2.734 1.00 0.00 N ATOM 2664 CA LEU A 166 -15.696 -7.420 -2.112 1.00 0.00 C ATOM 2665 C LEU A 166 -16.317 -6.234 -1.380 1.00 0.00 C ATOM 2666 O LEU A 166 -15.612 -5.433 -0.766 1.00 0.00 O ATOM 2667 CB LEU A 166 -15.483 -8.580 -1.137 1.00 0.00 C ATOM 2668 CG LEU A 166 -15.237 -9.940 -1.793 1.00 0.00 C ATOM 2669 CD1 LEU A 166 -14.308 -10.785 -0.937 1.00 0.00 C ATOM 2670 CD2 LEU A 166 -16.555 -10.663 -2.028 1.00 0.00 C ATOM 0 H LEU A 166 -13.609 -7.468 -2.307 1.00 0.00 H new ATOM 0 HA LEU A 166 -16.380 -7.736 -2.900 1.00 0.00 H new ATOM 0 HB2 LEU A 166 -14.634 -8.344 -0.495 1.00 0.00 H new ATOM 0 HB3 LEU A 166 -16.358 -8.658 -0.492 1.00 0.00 H new ATOM 0 HG LEU A 166 -14.758 -9.776 -2.758 1.00 0.00 H new ATOM 0 HD11 LEU A 166 -14.145 -11.749 -1.420 1.00 0.00 H new ATOM 0 HD12 LEU A 166 -13.354 -10.271 -0.820 1.00 0.00 H new ATOM 0 HD13 LEU A 166 -14.758 -10.942 0.043 1.00 0.00 H new ATOM 0 HD21 LEU A 166 -16.362 -11.629 -2.495 1.00 0.00 H new ATOM 0 HD22 LEU A 166 -17.061 -10.816 -1.075 1.00 0.00 H new ATOM 0 HD23 LEU A 166 -17.187 -10.063 -2.683 1.00 0.00 H new ATOM 2682 N SER A 167 -17.639 -6.129 -1.451 1.00 0.00 N ATOM 2683 CA SER A 167 -18.356 -5.041 -0.796 1.00 0.00 C ATOM 2684 C SER A 167 -18.891 -5.481 0.564 1.00 0.00 C ATOM 2685 O SER A 167 -19.035 -4.668 1.477 1.00 0.00 O ATOM 2686 CB SER A 167 -19.509 -4.558 -1.677 1.00 0.00 C ATOM 2687 OG SER A 167 -20.523 -5.543 -1.778 1.00 0.00 O ATOM 0 H SER A 167 -18.236 -6.784 -1.956 1.00 0.00 H new ATOM 0 HA SER A 167 -17.656 -4.220 -0.643 1.00 0.00 H new ATOM 0 HB2 SER A 167 -19.928 -3.642 -1.262 1.00 0.00 H new ATOM 0 HB3 SER A 167 -19.134 -4.315 -2.671 1.00 0.00 H new ATOM 0 HG SER A 167 -21.249 -5.208 -2.345 1.00 0.00 H new ATOM 2693 N ASP A 168 -19.183 -6.772 0.691 1.00 0.00 N ATOM 2694 CA ASP A 168 -19.701 -7.318 1.940 1.00 0.00 C ATOM 2695 C ASP A 168 -18.673 -7.190 3.059 1.00 0.00 C ATOM 2696 O ASP A 168 -17.467 -7.236 2.816 1.00 0.00 O ATOM 2697 CB ASP A 168 -20.091 -8.786 1.755 1.00 0.00 C ATOM 2698 CG ASP A 168 -21.324 -9.161 2.553 1.00 0.00 C ATOM 2699 OD1 ASP A 168 -21.628 -8.460 3.541 1.00 0.00 O ATOM 2700 OD2 ASP A 168 -21.987 -10.156 2.189 1.00 0.00 O ATOM 0 H ASP A 168 -19.070 -7.458 -0.055 1.00 0.00 H new ATOM 0 HA ASP A 168 -20.586 -6.746 2.218 1.00 0.00 H new ATOM 0 HB2 ASP A 168 -20.273 -8.980 0.698 1.00 0.00 H new ATOM 0 HB3 ASP A 168 -19.259 -9.421 2.058 1.00 0.00 H new ATOM 2705 N VAL A 169 -19.158 -7.030 4.285 1.00 0.00 N ATOM 2706 CA VAL A 169 -18.282 -6.895 5.443 1.00 0.00 C ATOM 2707 C VAL A 169 -17.548 -8.200 5.733 1.00 0.00 C ATOM 2708 O VAL A 169 -18.141 -9.278 5.696 1.00 0.00 O ATOM 2709 CB VAL A 169 -19.070 -6.473 6.698 1.00 0.00 C ATOM 2710 CG1 VAL A 169 -18.120 -6.144 7.839 1.00 0.00 C ATOM 2711 CG2 VAL A 169 -19.974 -5.290 6.388 1.00 0.00 C ATOM 0 H VAL A 169 -20.154 -6.991 4.503 1.00 0.00 H new ATOM 0 HA VAL A 169 -17.556 -6.119 5.201 1.00 0.00 H new ATOM 0 HB VAL A 169 -19.698 -7.308 7.009 1.00 0.00 H new ATOM 0 HG11 VAL A 169 -18.694 -5.848 8.717 1.00 0.00 H new ATOM 0 HG12 VAL A 169 -17.520 -7.022 8.077 1.00 0.00 H new ATOM 0 HG13 VAL A 169 -17.464 -5.326 7.542 1.00 0.00 H new ATOM 0 HG21 VAL A 169 -20.523 -5.006 7.286 1.00 0.00 H new ATOM 0 HG22 VAL A 169 -19.369 -4.448 6.051 1.00 0.00 H new ATOM 0 HG23 VAL A 169 -20.679 -5.567 5.604 1.00 0.00 H new ATOM 2721 N GLN A 170 -16.255 -8.094 6.021 1.00 0.00 N ATOM 2722 CA GLN A 170 -15.440 -9.265 6.318 1.00 0.00 C ATOM 2723 C GLN A 170 -15.213 -9.403 7.820 1.00 0.00 C ATOM 2724 O GLN A 170 -15.149 -8.408 8.542 1.00 0.00 O ATOM 2725 CB GLN A 170 -14.095 -9.174 5.592 1.00 0.00 C ATOM 2726 CG GLN A 170 -14.074 -9.904 4.259 1.00 0.00 C ATOM 2727 CD GLN A 170 -14.420 -8.999 3.094 1.00 0.00 C ATOM 2728 OE1 GLN A 170 -14.005 -7.841 3.047 1.00 0.00 O ATOM 2729 NE2 GLN A 170 -15.186 -9.523 2.144 1.00 0.00 N ATOM 0 H GLN A 170 -15.749 -7.209 6.055 1.00 0.00 H new ATOM 0 HA GLN A 170 -15.975 -10.148 5.967 1.00 0.00 H new ATOM 0 HB2 GLN A 170 -13.851 -8.125 5.426 1.00 0.00 H new ATOM 0 HB3 GLN A 170 -13.316 -9.585 6.234 1.00 0.00 H new ATOM 0 HG2 GLN A 170 -13.085 -10.333 4.100 1.00 0.00 H new ATOM 0 HG3 GLN A 170 -14.780 -10.734 4.292 1.00 0.00 H new ATOM 0 HE21 GLN A 170 -15.508 -10.488 2.223 1.00 0.00 H new ATOM 0 HE22 GLN A 170 -15.452 -8.961 1.336 1.00 0.00 H new ATOM 2738 N GLU A 171 -15.092 -10.642 8.285 1.00 0.00 N ATOM 2739 CA GLU A 171 -14.873 -10.909 9.702 1.00 0.00 C ATOM 2740 C GLU A 171 -13.865 -12.038 9.893 1.00 0.00 C ATOM 2741 O GLU A 171 -14.048 -13.140 9.377 1.00 0.00 O ATOM 2742 CB GLU A 171 -16.194 -11.267 10.385 1.00 0.00 C ATOM 2743 CG GLU A 171 -16.131 -11.201 11.902 1.00 0.00 C ATOM 2744 CD GLU A 171 -17.496 -11.334 12.548 1.00 0.00 C ATOM 2745 OE1 GLU A 171 -18.477 -10.814 11.975 1.00 0.00 O ATOM 2746 OE2 GLU A 171 -17.585 -11.957 13.627 1.00 0.00 O ATOM 0 H GLU A 171 -15.142 -11.477 7.701 1.00 0.00 H new ATOM 0 HA GLU A 171 -14.470 -10.005 10.159 1.00 0.00 H new ATOM 0 HB2 GLU A 171 -16.971 -10.589 10.032 1.00 0.00 H new ATOM 0 HB3 GLU A 171 -16.488 -12.273 10.085 1.00 0.00 H new ATOM 0 HG2 GLU A 171 -15.480 -11.994 12.270 1.00 0.00 H new ATOM 0 HG3 GLU A 171 -15.681 -10.255 12.203 1.00 0.00 H new ATOM 2753 N GLU A 172 -12.802 -11.755 10.638 1.00 0.00 N ATOM 2754 CA GLU A 172 -11.765 -12.747 10.898 1.00 0.00 C ATOM 2755 C GLU A 172 -11.240 -12.625 12.325 1.00 0.00 C ATOM 2756 O GLU A 172 -10.888 -11.536 12.777 1.00 0.00 O ATOM 2757 CB GLU A 172 -10.614 -12.585 9.904 1.00 0.00 C ATOM 2758 CG GLU A 172 -9.550 -13.664 10.024 1.00 0.00 C ATOM 2759 CD GLU A 172 -9.875 -14.896 9.202 1.00 0.00 C ATOM 2760 OE1 GLU A 172 -11.056 -15.300 9.178 1.00 0.00 O ATOM 2761 OE2 GLU A 172 -8.947 -15.457 8.582 1.00 0.00 O ATOM 0 H GLU A 172 -12.636 -10.847 11.072 1.00 0.00 H new ATOM 0 HA GLU A 172 -12.206 -13.736 10.775 1.00 0.00 H new ATOM 0 HB2 GLU A 172 -11.016 -12.594 8.891 1.00 0.00 H new ATOM 0 HB3 GLU A 172 -10.150 -11.610 10.054 1.00 0.00 H new ATOM 0 HG2 GLU A 172 -8.590 -13.260 9.703 1.00 0.00 H new ATOM 0 HG3 GLU A 172 -9.442 -13.948 11.071 1.00 0.00 H new ATOM 2768 N LYS A 173 -11.190 -13.751 13.030 1.00 0.00 N ATOM 2769 CA LYS A 173 -10.708 -13.771 14.406 1.00 0.00 C ATOM 2770 C LYS A 173 -11.556 -12.866 15.295 1.00 0.00 C ATOM 2771 O LYS A 173 -11.067 -12.308 16.277 1.00 0.00 O ATOM 2772 CB LYS A 173 -9.240 -13.337 14.459 1.00 0.00 C ATOM 2773 CG LYS A 173 -8.272 -14.492 14.650 1.00 0.00 C ATOM 2774 CD LYS A 173 -6.968 -14.256 13.905 1.00 0.00 C ATOM 2775 CE LYS A 173 -5.831 -15.069 14.501 1.00 0.00 C ATOM 2776 NZ LYS A 173 -5.163 -14.353 15.623 1.00 0.00 N ATOM 0 H LYS A 173 -11.477 -14.661 12.671 1.00 0.00 H new ATOM 0 HA LYS A 173 -10.791 -14.791 14.780 1.00 0.00 H new ATOM 0 HB2 LYS A 173 -8.991 -12.814 13.536 1.00 0.00 H new ATOM 0 HB3 LYS A 173 -9.109 -12.625 15.274 1.00 0.00 H new ATOM 0 HG2 LYS A 173 -8.066 -14.624 15.712 1.00 0.00 H new ATOM 0 HG3 LYS A 173 -8.732 -15.415 14.297 1.00 0.00 H new ATOM 0 HD2 LYS A 173 -7.095 -14.521 12.855 1.00 0.00 H new ATOM 0 HD3 LYS A 173 -6.715 -13.196 13.938 1.00 0.00 H new ATOM 0 HE2 LYS A 173 -6.216 -16.024 14.858 1.00 0.00 H new ATOM 0 HE3 LYS A 173 -5.098 -15.291 13.725 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 -4.394 -14.942 16.001 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 -4.773 -13.453 15.277 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 -5.856 -14.163 16.375 1.00 0.00 H new ATOM 2790 N GLY A 174 -12.830 -12.726 14.945 1.00 0.00 N ATOM 2791 CA GLY A 174 -13.726 -11.889 15.722 1.00 0.00 C ATOM 2792 C GLY A 174 -13.539 -10.410 15.439 1.00 0.00 C ATOM 2793 O GLY A 174 -13.953 -9.564 16.232 1.00 0.00 O ATOM 0 H GLY A 174 -13.259 -13.177 14.137 1.00 0.00 H new ATOM 0 HA2 GLY A 174 -14.757 -12.169 15.505 1.00 0.00 H new ATOM 0 HA3 GLY A 174 -13.562 -12.075 16.783 1.00 0.00 H new ATOM 2797 N ILE A 175 -12.914 -10.096 14.308 1.00 0.00 N ATOM 2798 CA ILE A 175 -12.676 -8.708 13.928 1.00 0.00 C ATOM 2799 C ILE A 175 -13.448 -8.346 12.664 1.00 0.00 C ATOM 2800 O ILE A 175 -13.182 -8.880 11.587 1.00 0.00 O ATOM 2801 CB ILE A 175 -11.177 -8.438 13.695 1.00 0.00 C ATOM 2802 CG1 ILE A 175 -10.351 -8.982 14.862 1.00 0.00 C ATOM 2803 CG2 ILE A 175 -10.930 -6.948 13.512 1.00 0.00 C ATOM 2804 CD1 ILE A 175 -8.858 -8.841 14.662 1.00 0.00 C ATOM 0 H ILE A 175 -12.564 -10.783 13.640 1.00 0.00 H new ATOM 0 HA ILE A 175 -13.024 -8.089 14.755 1.00 0.00 H new ATOM 0 HB ILE A 175 -10.867 -8.952 12.785 1.00 0.00 H new ATOM 0 HG12 ILE A 175 -10.638 -8.460 15.775 1.00 0.00 H new ATOM 0 HG13 ILE A 175 -10.592 -10.035 15.008 1.00 0.00 H new ATOM 0 HG21 ILE A 175 -9.867 -6.773 13.348 1.00 0.00 H new ATOM 0 HG22 ILE A 175 -11.494 -6.589 12.651 1.00 0.00 H new ATOM 0 HG23 ILE A 175 -11.252 -6.413 14.405 1.00 0.00 H new ATOM 0 HD11 ILE A 175 -8.335 -9.247 15.528 1.00 0.00 H new ATOM 0 HD12 ILE A 175 -8.558 -9.387 13.768 1.00 0.00 H new ATOM 0 HD13 ILE A 175 -8.604 -7.787 14.546 1.00 0.00 H new ATOM 2816 N LYS A 176 -14.406 -7.435 12.803 1.00 0.00 N ATOM 2817 CA LYS A 176 -15.218 -7.001 11.671 1.00 0.00 C ATOM 2818 C LYS A 176 -14.635 -5.744 11.033 1.00 0.00 C ATOM 2819 O LYS A 176 -14.276 -4.793 11.726 1.00 0.00 O ATOM 2820 CB LYS A 176 -16.657 -6.739 12.120 1.00 0.00 C ATOM 2821 CG LYS A 176 -17.470 -8.006 12.327 1.00 0.00 C ATOM 2822 CD LYS A 176 -18.753 -7.726 13.092 1.00 0.00 C ATOM 2823 CE LYS A 176 -19.697 -6.843 12.290 1.00 0.00 C ATOM 2824 NZ LYS A 176 -21.096 -6.924 12.794 1.00 0.00 N ATOM 0 H LYS A 176 -14.639 -6.983 13.687 1.00 0.00 H new ATOM 0 HA LYS A 176 -15.216 -7.798 10.927 1.00 0.00 H new ATOM 0 HB2 LYS A 176 -16.641 -6.172 13.051 1.00 0.00 H new ATOM 0 HB3 LYS A 176 -17.153 -6.116 11.376 1.00 0.00 H new ATOM 0 HG2 LYS A 176 -17.711 -8.447 11.360 1.00 0.00 H new ATOM 0 HG3 LYS A 176 -16.873 -8.738 12.871 1.00 0.00 H new ATOM 0 HD2 LYS A 176 -19.248 -8.667 13.331 1.00 0.00 H new ATOM 0 HD3 LYS A 176 -18.515 -7.241 14.039 1.00 0.00 H new ATOM 0 HE2 LYS A 176 -19.354 -5.809 12.336 1.00 0.00 H new ATOM 0 HE3 LYS A 176 -19.671 -7.141 11.242 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 -21.708 -6.308 12.221 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 -21.433 -7.906 12.727 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 -21.126 -6.615 13.787 1.00 0.00 H new ATOM 2838 N TYR A 177 -14.546 -5.748 9.707 1.00 0.00 N ATOM 2839 CA TYR A 177 -14.008 -4.608 8.974 1.00 0.00 C ATOM 2840 C TYR A 177 -14.563 -4.564 7.554 1.00 0.00 C ATOM 2841 O TYR A 177 -14.942 -5.591 6.992 1.00 0.00 O ATOM 2842 CB TYR A 177 -12.480 -4.676 8.934 1.00 0.00 C ATOM 2843 CG TYR A 177 -11.946 -5.942 8.303 1.00 0.00 C ATOM 2844 CD1 TYR A 177 -12.105 -7.173 8.927 1.00 0.00 C ATOM 2845 CD2 TYR A 177 -11.283 -5.906 7.083 1.00 0.00 C ATOM 2846 CE1 TYR A 177 -11.618 -8.332 8.354 1.00 0.00 C ATOM 2847 CE2 TYR A 177 -10.793 -7.061 6.502 1.00 0.00 C ATOM 2848 CZ TYR A 177 -10.964 -8.271 7.142 1.00 0.00 C ATOM 2849 OH TYR A 177 -10.477 -9.423 6.568 1.00 0.00 O ATOM 0 H TYR A 177 -14.839 -6.528 9.118 1.00 0.00 H new ATOM 0 HA TYR A 177 -14.311 -3.698 9.492 1.00 0.00 H new ATOM 0 HB2 TYR A 177 -12.101 -3.817 8.381 1.00 0.00 H new ATOM 0 HB3 TYR A 177 -12.094 -4.596 9.950 1.00 0.00 H new ATOM 0 HD1 TYR A 177 -12.618 -7.225 9.876 1.00 0.00 H new ATOM 0 HD2 TYR A 177 -11.148 -4.960 6.580 1.00 0.00 H new ATOM 0 HE1 TYR A 177 -11.749 -9.281 8.853 1.00 0.00 H new ATOM 0 HE2 TYR A 177 -10.280 -7.016 5.553 1.00 0.00 H new ATOM 0 HH TYR A 177 -10.044 -9.206 5.716 1.00 0.00 H new ATOM 2859 N LYS A 178 -14.609 -3.366 6.979 1.00 0.00 N ATOM 2860 CA LYS A 178 -15.119 -3.187 5.624 1.00 0.00 C ATOM 2861 C LYS A 178 -14.036 -2.633 4.704 1.00 0.00 C ATOM 2862 O LYS A 178 -13.078 -2.010 5.162 1.00 0.00 O ATOM 2863 CB LYS A 178 -16.328 -2.250 5.631 1.00 0.00 C ATOM 2864 CG LYS A 178 -15.998 -0.833 6.070 1.00 0.00 C ATOM 2865 CD LYS A 178 -17.250 0.024 6.178 1.00 0.00 C ATOM 2866 CE LYS A 178 -17.062 1.376 5.508 1.00 0.00 C ATOM 2867 NZ LYS A 178 -18.359 1.974 5.088 1.00 0.00 N ATOM 0 H LYS A 178 -14.299 -2.505 7.430 1.00 0.00 H new ATOM 0 HA LYS A 178 -15.427 -4.162 5.247 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -16.760 -2.220 4.631 1.00 0.00 H new ATOM 0 HB3 LYS A 178 -17.090 -2.659 6.295 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -15.490 -0.859 7.034 1.00 0.00 H new ATOM 0 HG3 LYS A 178 -15.308 -0.382 5.357 1.00 0.00 H new ATOM 0 HD2 LYS A 178 -18.089 -0.497 5.718 1.00 0.00 H new ATOM 0 HD3 LYS A 178 -17.503 0.170 7.228 1.00 0.00 H new ATOM 0 HE2 LYS A 178 -16.555 2.054 6.195 1.00 0.00 H new ATOM 0 HE3 LYS A 178 -16.416 1.263 4.637 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 -18.187 2.895 4.636 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 -18.831 1.340 4.413 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 -18.966 2.106 5.922 1.00 0.00 H new ATOM 2881 N PHE A 179 -14.195 -2.863 3.405 1.00 0.00 N ATOM 2882 CA PHE A 179 -13.231 -2.386 2.420 1.00 0.00 C ATOM 2883 C PHE A 179 -13.786 -1.192 1.650 1.00 0.00 C ATOM 2884 O PHE A 179 -14.905 -1.236 1.139 1.00 0.00 O ATOM 2885 CB PHE A 179 -12.862 -3.512 1.451 1.00 0.00 C ATOM 2886 CG PHE A 179 -11.452 -4.003 1.611 1.00 0.00 C ATOM 2887 CD1 PHE A 179 -11.136 -4.939 2.583 1.00 0.00 C ATOM 2888 CD2 PHE A 179 -10.442 -3.529 0.789 1.00 0.00 C ATOM 2889 CE1 PHE A 179 -9.839 -5.393 2.732 1.00 0.00 C ATOM 2890 CE2 PHE A 179 -9.143 -3.979 0.934 1.00 0.00 C ATOM 2891 CZ PHE A 179 -8.841 -4.912 1.907 1.00 0.00 C ATOM 0 H PHE A 179 -14.982 -3.377 3.010 1.00 0.00 H new ATOM 0 HA PHE A 179 -12.334 -2.066 2.949 1.00 0.00 H new ATOM 0 HB2 PHE A 179 -13.548 -4.346 1.598 1.00 0.00 H new ATOM 0 HB3 PHE A 179 -13.002 -3.161 0.429 1.00 0.00 H new ATOM 0 HD1 PHE A 179 -11.912 -5.318 3.231 1.00 0.00 H new ATOM 0 HD2 PHE A 179 -10.672 -2.800 0.026 1.00 0.00 H new ATOM 0 HE1 PHE A 179 -9.606 -6.123 3.493 1.00 0.00 H new ATOM 0 HE2 PHE A 179 -8.365 -3.601 0.287 1.00 0.00 H new ATOM 0 HZ PHE A 179 -7.827 -5.265 2.022 1.00 0.00 H new ATOM 2901 N GLU A 180 -12.996 -0.126 1.571 1.00 0.00 N ATOM 2902 CA GLU A 180 -13.408 1.081 0.864 1.00 0.00 C ATOM 2903 C GLU A 180 -12.377 1.472 -0.190 1.00 0.00 C ATOM 2904 O GLU A 180 -11.172 1.428 0.059 1.00 0.00 O ATOM 2905 CB GLU A 180 -13.607 2.232 1.850 1.00 0.00 C ATOM 2906 CG GLU A 180 -14.970 2.227 2.524 1.00 0.00 C ATOM 2907 CD GLU A 180 -15.301 3.554 3.180 1.00 0.00 C ATOM 2908 OE1 GLU A 180 -14.371 4.210 3.694 1.00 0.00 O ATOM 2909 OE2 GLU A 180 -16.490 3.936 3.179 1.00 0.00 O ATOM 0 H GLU A 180 -12.067 -0.074 1.988 1.00 0.00 H new ATOM 0 HA GLU A 180 -14.354 0.874 0.363 1.00 0.00 H new ATOM 0 HB2 GLU A 180 -12.832 2.182 2.615 1.00 0.00 H new ATOM 0 HB3 GLU A 180 -13.475 3.177 1.324 1.00 0.00 H new ATOM 0 HG2 GLU A 180 -15.736 1.990 1.785 1.00 0.00 H new ATOM 0 HG3 GLU A 180 -14.997 1.438 3.275 1.00 0.00 H new ATOM 2916 N VAL A 181 -12.859 1.854 -1.368 1.00 0.00 N ATOM 2917 CA VAL A 181 -11.980 2.254 -2.461 1.00 0.00 C ATOM 2918 C VAL A 181 -12.112 3.744 -2.754 1.00 0.00 C ATOM 2919 O VAL A 181 -13.220 4.269 -2.866 1.00 0.00 O ATOM 2920 CB VAL A 181 -12.284 1.461 -3.745 1.00 0.00 C ATOM 2921 CG1 VAL A 181 -11.237 1.746 -4.811 1.00 0.00 C ATOM 2922 CG2 VAL A 181 -12.360 -0.029 -3.447 1.00 0.00 C ATOM 0 H VAL A 181 -13.854 1.895 -1.590 1.00 0.00 H new ATOM 0 HA VAL A 181 -10.960 2.038 -2.143 1.00 0.00 H new ATOM 0 HB VAL A 181 -13.253 1.782 -4.127 1.00 0.00 H new ATOM 0 HG11 VAL A 181 -11.469 1.176 -5.711 1.00 0.00 H new ATOM 0 HG12 VAL A 181 -11.237 2.810 -5.045 1.00 0.00 H new ATOM 0 HG13 VAL A 181 -10.253 1.456 -4.442 1.00 0.00 H new ATOM 0 HG21 VAL A 181 -12.576 -0.573 -4.366 1.00 0.00 H new ATOM 0 HG22 VAL A 181 -11.407 -0.368 -3.040 1.00 0.00 H new ATOM 0 HG23 VAL A 181 -13.152 -0.215 -2.721 1.00 0.00 H new ATOM 2932 N TYR A 182 -10.975 4.422 -2.877 1.00 0.00 N ATOM 2933 CA TYR A 182 -10.964 5.853 -3.157 1.00 0.00 C ATOM 2934 C TYR A 182 -10.297 6.141 -4.498 1.00 0.00 C ATOM 2935 O TYR A 182 -9.286 5.529 -4.844 1.00 0.00 O ATOM 2936 CB TYR A 182 -10.237 6.606 -2.041 1.00 0.00 C ATOM 2937 CG TYR A 182 -11.122 6.943 -0.862 1.00 0.00 C ATOM 2938 CD1 TYR A 182 -11.651 5.941 -0.058 1.00 0.00 C ATOM 2939 CD2 TYR A 182 -11.427 8.262 -0.553 1.00 0.00 C ATOM 2940 CE1 TYR A 182 -12.460 6.245 1.021 1.00 0.00 C ATOM 2941 CE2 TYR A 182 -12.235 8.574 0.524 1.00 0.00 C ATOM 2942 CZ TYR A 182 -12.748 7.563 1.307 1.00 0.00 C ATOM 2943 OH TYR A 182 -13.553 7.869 2.381 1.00 0.00 O ATOM 0 H TYR A 182 -10.049 4.003 -2.787 1.00 0.00 H new ATOM 0 HA TYR A 182 -11.997 6.196 -3.205 1.00 0.00 H new ATOM 0 HB2 TYR A 182 -9.398 6.003 -1.694 1.00 0.00 H new ATOM 0 HB3 TYR A 182 -9.821 7.528 -2.447 1.00 0.00 H new ATOM 0 HD1 TYR A 182 -11.427 4.908 -0.280 1.00 0.00 H new ATOM 0 HD2 TYR A 182 -11.026 9.057 -1.164 1.00 0.00 H new ATOM 0 HE1 TYR A 182 -12.864 5.455 1.636 1.00 0.00 H new ATOM 0 HE2 TYR A 182 -12.463 9.605 0.751 1.00 0.00 H new ATOM 0 HH TYR A 182 -13.657 8.841 2.445 1.00 0.00 H new ATOM 2953 N GLU A 183 -10.869 7.077 -5.249 1.00 0.00 N ATOM 2954 CA GLU A 183 -10.329 7.447 -6.552 1.00 0.00 C ATOM 2955 C GLU A 183 -10.341 8.961 -6.736 1.00 0.00 C ATOM 2956 O GLU A 183 -11.258 9.644 -6.280 1.00 0.00 O ATOM 2957 CB GLU A 183 -11.135 6.780 -7.669 1.00 0.00 C ATOM 2958 CG GLU A 183 -10.586 7.051 -9.060 1.00 0.00 C ATOM 2959 CD GLU A 183 -11.314 8.178 -9.765 1.00 0.00 C ATOM 2960 OE1 GLU A 183 -11.809 9.091 -9.070 1.00 0.00 O ATOM 2961 OE2 GLU A 183 -11.390 8.149 -11.011 1.00 0.00 O ATOM 0 H GLU A 183 -11.706 7.593 -4.977 1.00 0.00 H new ATOM 0 HA GLU A 183 -9.296 7.101 -6.601 1.00 0.00 H new ATOM 0 HB2 GLU A 183 -11.155 5.704 -7.499 1.00 0.00 H new ATOM 0 HB3 GLU A 183 -12.166 7.129 -7.620 1.00 0.00 H new ATOM 0 HG2 GLU A 183 -9.527 7.298 -8.987 1.00 0.00 H new ATOM 0 HG3 GLU A 183 -10.661 6.144 -9.659 1.00 0.00 H new ATOM 2968 N LYS A 184 -9.317 9.479 -7.406 1.00 0.00 N ATOM 2969 CA LYS A 184 -9.210 10.913 -7.649 1.00 0.00 C ATOM 2970 C LYS A 184 -9.635 11.257 -9.072 1.00 0.00 C ATOM 2971 O LYS A 184 -9.297 10.548 -10.021 1.00 0.00 O ATOM 2972 CB LYS A 184 -7.776 11.387 -7.404 1.00 0.00 C ATOM 2973 CG LYS A 184 -7.686 12.831 -6.935 1.00 0.00 C ATOM 2974 CD LYS A 184 -6.622 13.603 -7.701 1.00 0.00 C ATOM 2975 CE LYS A 184 -7.068 15.027 -7.991 1.00 0.00 C ATOM 2976 NZ LYS A 184 -5.939 15.993 -7.893 1.00 0.00 N ATOM 0 H LYS A 184 -8.550 8.928 -7.790 1.00 0.00 H new ATOM 0 HA LYS A 184 -9.878 11.424 -6.956 1.00 0.00 H new ATOM 0 HB2 LYS A 184 -7.311 10.742 -6.659 1.00 0.00 H new ATOM 0 HB3 LYS A 184 -7.203 11.276 -8.324 1.00 0.00 H new ATOM 0 HG2 LYS A 184 -8.653 13.317 -7.064 1.00 0.00 H new ATOM 0 HG3 LYS A 184 -7.457 12.855 -5.870 1.00 0.00 H new ATOM 0 HD2 LYS A 184 -5.697 13.620 -7.124 1.00 0.00 H new ATOM 0 HD3 LYS A 184 -6.403 13.091 -8.638 1.00 0.00 H new ATOM 0 HE2 LYS A 184 -7.502 15.075 -8.990 1.00 0.00 H new ATOM 0 HE3 LYS A 184 -7.852 15.312 -7.289 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 -6.121 16.804 -8.518 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 -5.850 16.325 -6.911 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 -5.056 15.525 -8.181 1.00 0.00 H new ATOM 2990 N ASN A 185 -10.378 12.350 -9.214 1.00 0.00 N ATOM 2991 CA ASN A 185 -10.849 12.789 -10.523 1.00 0.00 C ATOM 2992 C ASN A 185 -9.974 13.913 -11.067 1.00 0.00 C ATOM 2993 O ASN A 185 -9.504 14.767 -10.315 1.00 0.00 O ATOM 2994 CB ASN A 185 -12.303 13.256 -10.434 1.00 0.00 C ATOM 2995 CG ASN A 185 -13.261 12.116 -10.150 1.00 0.00 C ATOM 2996 OD1 ASN A 185 -13.175 11.556 -8.949 1.00 0.00 O flip ATOM 2997 ND2 ASN A 185 -14.069 11.742 -11.000 1.00 0.00 N flip ATOM 0 H ASN A 185 -10.667 12.948 -8.439 1.00 0.00 H new ATOM 0 HA ASN A 185 -10.788 11.942 -11.207 1.00 0.00 H new ATOM 0 HB2 ASN A 185 -12.393 14.007 -9.649 1.00 0.00 H new ATOM 0 HB3 ASN A 185 -12.584 13.739 -11.370 1.00 0.00 H new ATOM 0 HD21 ASN A 185 -14.101 12.201 -11.910 1.00 0.00 H new ATOM 0 HD22 ASN A 185 -14.707 10.973 -10.794 1.00 0.00 H new ATOM 3004 N ASP A 186 -9.760 13.907 -12.379 1.00 0.00 N ATOM 3005 CA ASP A 186 -8.941 14.927 -13.024 1.00 0.00 C ATOM 3006 C ASP A 186 -7.517 14.908 -12.478 1.00 0.00 C ATOM 3007 O ASP A 186 -7.114 13.869 -11.914 1.00 0.00 O ATOM 3008 CB ASP A 186 -9.559 16.311 -12.821 1.00 0.00 C ATOM 3009 CG ASP A 186 -9.387 17.205 -14.033 1.00 0.00 C ATOM 3010 OD1 ASP A 186 -9.542 16.705 -15.167 1.00 0.00 O ATOM 3011 OD2 ASP A 186 -9.097 18.406 -13.849 1.00 0.00 O ATOM 3012 OXT ASP A 186 -6.816 15.932 -12.619 1.00 0.00 O ATOM 0 H ASP A 186 -10.142 13.208 -13.016 1.00 0.00 H new ATOM 0 HA ASP A 186 -8.904 14.706 -14.091 1.00 0.00 H new ATOM 0 HB2 ASP A 186 -10.621 16.203 -12.601 1.00 0.00 H new ATOM 0 HB3 ASP A 186 -9.101 16.787 -11.954 1.00 0.00 H new TER 3017 ASP A 186 HETATM 3018 PA NDP A 190 7.856 5.666 8.376 1.00 0.00 P HETATM 3019 O1A NDP A 190 7.574 4.402 7.669 1.00 0.00 O HETATM 3020 O2A NDP A 190 9.043 5.708 9.253 1.00 0.00 O HETATM 3021 O5B NDP A 190 7.824 6.910 7.381 1.00 0.00 O HETATM 3022 C5B NDP A 190 7.893 6.718 5.955 1.00 0.00 C HETATM 3023 C4B NDP A 190 9.334 6.693 5.503 1.00 0.00 C HETATM 3024 O4B NDP A 190 9.388 6.420 4.077 1.00 0.00 O HETATM 3025 C3B NDP A 190 10.097 7.997 5.668 1.00 0.00 C HETATM 3026 O3B NDP A 190 10.636 8.112 6.988 1.00 0.00 O HETATM 3027 C2B NDP A 190 11.199 7.858 4.625 1.00 0.00 C HETATM 3028 O2B NDP A 190 12.290 7.075 5.062 1.00 0.00 O HETATM 3029 C1B NDP A 190 10.455 7.147 3.492 1.00 0.00 C HETATM 3030 N9A NDP A 190 9.893 8.065 2.502 1.00 0.00 N HETATM 3031 C8A NDP A 190 8.573 8.397 2.316 1.00 0.00 C HETATM 3032 N7A NDP A 190 8.375 9.254 1.344 1.00 0.00 N HETATM 3033 C5A NDP A 190 9.650 9.504 0.856 1.00 0.00 C HETATM 3034 C6A NDP A 190 10.124 10.329 -0.183 1.00 0.00 C HETATM 3035 N6A NDP A 190 9.332 11.085 -0.947 1.00 0.00 N HETATM 3036 N1A NDP A 190 11.457 10.350 -0.412 1.00 0.00 N HETATM 3037 C2A NDP A 190 12.252 9.590 0.355 1.00 0.00 C HETATM 3038 N3A NDP A 190 11.926 8.776 1.359 1.00 0.00 N HETATM 3039 C4A NDP A 190 10.595 8.778 1.560 1.00 0.00 C HETATM 3040 O3 NDP A 190 6.532 6.064 9.276 1.00 0.00 O HETATM 3041 PN NDP A 190 5.283 5.229 9.955 1.00 0.00 P HETATM 3042 O1N NDP A 190 5.814 4.430 11.077 1.00 0.00 O HETATM 3043 O2N NDP A 190 4.194 6.181 10.250 1.00 0.00 O HETATM 3044 O5D NDP A 190 4.929 4.310 8.702 1.00 0.00 O HETATM 3045 C5D NDP A 190 3.564 3.960 8.405 1.00 0.00 C HETATM 3046 C4D NDP A 190 2.927 3.288 9.597 1.00 0.00 C HETATM 3047 O4D NDP A 190 1.528 3.021 9.312 1.00 0.00 O HETATM 3048 C3D NDP A 190 3.502 1.932 9.973 1.00 0.00 C HETATM 3049 O3D NDP A 190 4.649 2.078 10.815 1.00 0.00 O HETATM 3050 C2D NDP A 190 2.341 1.288 10.722 1.00 0.00 C HETATM 3051 O2D NDP A 190 2.242 1.703 12.086 1.00 0.00 O HETATM 3052 C1D NDP A 190 1.141 1.800 9.921 1.00 0.00 C HETATM 3053 N1N NDP A 190 0.705 0.883 8.870 1.00 0.00 N HETATM 3054 C2N NDP A 190 -0.476 0.312 8.671 1.00 0.00 C HETATM 3055 C3N NDP A 190 -0.799 -0.494 7.711 1.00 0.00 C HETATM 3056 C7N NDP A 190 -2.171 -0.889 7.844 1.00 0.00 C HETATM 3057 O7N NDP A 190 -2.377 -1.678 6.812 1.00 0.00 O HETATM 3058 N7N NDP A 190 -3.105 -0.564 8.773 1.00 0.00 N HETATM 3059 C4N NDP A 190 0.260 -0.838 6.701 1.00 0.00 C HETATM 3060 C5N NDP A 190 1.567 -0.253 6.856 1.00 0.00 C HETATM 3061 C6N NDP A 190 1.872 0.608 7.900 1.00 0.00 C HETATM 3062 P2B NDP A 190 13.753 7.601 5.673 1.00 0.00 P HETATM 3063 O1X NDP A 190 14.037 8.721 4.597 1.00 0.00 O HETATM 3064 O2X NDP A 190 13.288 8.252 6.975 1.00 0.00 O HETATM 3065 O3X NDP A 190 14.626 6.382 5.380 1.00 0.00 O HETATM 0 HO3N NDP A 190 4.725 3.011 11.105 1.00 0.00 H new HETATM 0 HO3A NDP A 190 11.562 8.427 6.937 1.00 0.00 H new HETATM 0 HO2N NDP A 190 3.094 2.093 12.372 1.00 0.00 H new HETATM 0 H72N NDP A 190 -4.047 -0.948 8.705 1.00 0.00 H new HETATM 0 H71N NDP A 190 -2.865 0.065 9.539 1.00 0.00 H new HETATM 0 H62A NDP A 190 9.735 11.662 -1.685 1.00 0.00 H new HETATM 0 H61A NDP A 190 8.324 11.085 -0.793 1.00 0.00 H new HETATM 0 H52N NDP A 190 3.001 4.855 8.139 1.00 0.00 H new HETATM 0 H52A NDP A 190 7.402 5.784 5.682 1.00 0.00 H new HETATM 0 H51N NDP A 190 3.531 3.294 7.542 1.00 0.00 H new HETATM 0 H51A NDP A 190 7.358 7.520 5.446 1.00 0.00 H new HETATM 0 H42N NDP A 190 0.379 -1.922 6.700 1.00 0.00 H new HETATM 0 H41N NDP A 190 -0.115 -0.557 5.717 1.00 0.00 H new HETATM 0 H8A NDP A 190 7.765 7.986 2.921 1.00 0.00 H new HETATM 0 H6N NDP A 190 2.858 1.055 8.025 1.00 0.00 H new HETATM 0 H5N NDP A 190 2.342 -0.495 6.129 1.00 0.00 H new HETATM 0 H4D NDP A 190 3.107 3.986 10.415 1.00 0.00 H new HETATM 0 H4B NDP A 190 9.792 5.934 6.137 1.00 0.00 H new HETATM 0 H3D NDP A 190 3.848 1.347 9.121 1.00 0.00 H new HETATM 0 H3B NDP A 190 9.484 8.888 5.535 1.00 0.00 H new HETATM 0 H2N NDP A 190 -1.258 0.547 9.393 1.00 0.00 H new HETATM 0 H2D NDP A 190 2.436 0.204 10.784 1.00 0.00 H new HETATM 0 H2B NDP A 190 11.650 8.815 4.363 1.00 0.00 H new HETATM 0 H2A NDP A 190 13.316 9.646 0.125 1.00 0.00 H new HETATM 0 H1D NDP A 190 0.304 1.911 10.611 1.00 0.00 H new HETATM 0 H1B NDP A 190 11.170 6.511 2.970 1.00 0.00 H new HETATM 3092 N1 TRR A 200 -2.263 -4.169 5.455 1.00 0.00 N HETATM 3093 C2 TRR A 200 -2.848 -3.281 4.578 1.00 0.00 C HETATM 3094 N2 TRR A 200 -4.216 -3.255 4.437 1.00 0.00 N HETATM 3095 N3 TRR A 200 -2.064 -2.419 3.843 1.00 0.00 N HETATM 3096 C4 TRR A 200 -0.692 -2.439 3.978 1.00 0.00 C HETATM 3097 N4 TRR A 200 0.082 -1.572 3.239 1.00 0.00 N HETATM 3098 C5 TRR A 200 -0.095 -3.332 4.860 1.00 0.00 C HETATM 3099 C6 TRR A 200 -0.893 -4.199 5.600 1.00 0.00 C HETATM 3100 C7 TRR A 200 1.406 -3.359 5.012 1.00 0.00 C HETATM 3101 C11 TRR A 200 1.927 -4.674 5.526 1.00 0.00 C HETATM 3102 C12 TRR A 200 2.269 -4.809 6.870 1.00 0.00 C HETATM 3103 C13 TRR A 200 2.755 -6.032 7.352 1.00 0.00 C HETATM 3104 C14 TRR A 200 2.894 -7.114 6.481 1.00 0.00 C HETATM 3105 C15 TRR A 200 2.551 -6.981 5.135 1.00 0.00 C HETATM 3106 C16 TRR A 200 2.066 -5.755 4.658 1.00 0.00 C HETATM 3107 O13 TRR A 200 3.102 -6.182 8.693 1.00 0.00 O HETATM 3108 O14 TRR A 200 3.371 -8.319 6.953 1.00 0.00 O HETATM 3109 O15 TRR A 200 2.695 -8.071 4.280 1.00 0.00 O HETATM 3110 C17 TRR A 200 2.958 -5.087 9.562 1.00 0.00 C HETATM 3111 C18 TRR A 200 4.712 -8.634 6.705 1.00 0.00 C HETATM 3112 C19 TRR A 200 2.347 -7.927 2.925 1.00 0.00 C HETATM 0 H193 TRR A 200 1.294 -7.657 2.847 1.00 0.00 H new HETATM 0 H192 TRR A 200 2.957 -7.145 2.474 1.00 0.00 H new HETATM 0 H191 TRR A 200 2.520 -8.868 2.403 1.00 0.00 H new HETATM 0 H183 TRR A 200 4.887 -8.661 5.629 1.00 0.00 H new HETATM 0 H182 TRR A 200 5.353 -7.878 7.158 1.00 0.00 H new HETATM 0 H181 TRR A 200 4.942 -9.609 7.135 1.00 0.00 H new HETATM 0 H173 TRR A 200 3.576 -4.261 9.211 1.00 0.00 H new HETATM 0 H172 TRR A 200 1.914 -4.775 9.584 1.00 0.00 H new HETATM 0 H171 TRR A 200 3.272 -5.375 10.565 1.00 0.00 H new HETATM 0 H72 TRR A 200 1.866 -3.146 4.047 1.00 0.00 H new HETATM 0 H71 TRR A 200 1.710 -2.564 5.693 1.00 0.00 H new HETATM 0 H6 TRR A 200 -0.434 -4.902 6.295 1.00 0.00 H new HETATM 0 H42 TRR A 200 1.097 -1.585 3.337 1.00 0.00 H new HETATM 0 H41 TRR A 200 -0.360 -0.917 2.594 1.00 0.00 H new HETATM 0 H22 TRR A 200 -4.649 -2.598 3.788 1.00 0.00 H new HETATM 0 H21 TRR A 200 -4.797 -3.893 4.981 1.00 0.00 H new HETATM 0 H16 TRR A 200 1.797 -5.647 3.607 1.00 0.00 H new HETATM 0 H12 TRR A 200 2.158 -3.962 7.547 1.00 0.00 H new HETATM 0 H1 TRR A 200 -2.846 -4.806 5.998 1.00 0.00 H new