USER MOD reduce.3.24.130724 H: found=0, std=0, add=1204, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1204 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 117 ASN : amide:sc= -1.65! C(o=1.5!,f=-5.3!) USER MOD Set 1.2: A 119 ASN : amide:sc= 2.01 K(o=1.5,f=-3.5) USER MOD Set 1.3: A 156 HIS : no HE2:sc= 1.12 K(o=1.5,f=-6.9!) USER MOD Set 2.1: A 128 ASN : amide:sc= -1.8 K(o=-7.2,f=-18!) USER MOD Set 2.2: A 131 MET CE :methyl -160:sc= -5.43! (180deg=-6.66!) USER MOD Set 3.1: A 99 TYR OH : rot -175:sc= 1.21 USER MOD Set 3.2: A 113 GLN : amide:sc= 0 K(o=1.2,f=-0.61!) USER MOD Set 4.1: A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 4.2: A 89 THR OG1 : rot 49:sc= 0.0606 USER MOD Set 5.1: A 63 SER OG : rot -49:sc= 1.18 USER MOD Set 5.2: A 91 THR OG1 : rot 180:sc= 1.01 USER MOD Single : A 1 MET N :NH3+ -141:sc= 1.15 (180deg=0.0776) USER MOD Single : A 5 ASN : amide:sc= -1.78 K(o=-1.8,f=-0.0013) USER MOD Single : A 8 LYS NZ :NH3+ -163:sc= 1.28 (180deg=1.01) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 19 THR OG1 : rot 180:sc=-0.00511 USER MOD Single : A 21 GLN : amide:sc= -0.615 K(o=-0.62,f=-2.3!) USER MOD Single : A 22 HIS : no HD1:sc= -0.287 X(o=-0.29,f=-0.0034) USER MOD Single : A 24 LYS NZ :NH3+ 161:sc= -1.53! (180deg=-2.31!) USER MOD Single : A 27 GLN : amide:sc= -2.7 X(o=-2.7,f=-2.5!) USER MOD Single : A 29 LYS NZ :NH3+ 166:sc= -0.0422 (180deg=-0.319) USER MOD Single : A 30 LYS NZ :NH3+ 144:sc= 1.06 (180deg=0.308) USER MOD Single : A 32 GLN : amide:sc= -1.3! K(o=-1.3!,f=-2) USER MOD Single : A 34 HIS : no HD1:sc= -1.22 K(o=-1.2,f=-2.4!) USER MOD Single : A 36 ASN : amide:sc= 1.05 K(o=1.1,f=-3.4!) USER MOD Single : A 37 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0832) USER MOD Single : A 38 THR OG1 : rot -99:sc= 0.0823 USER MOD Single : A 45 LYS NZ :NH3+ 155:sc= 1.15 (180deg=0.731) USER MOD Single : A 47 ASN : amide:sc= 0 X(o=0,f=-0.039) USER MOD Single : A 49 GLN : amide:sc= -1.03 K(o=-1,f=0) USER MOD Single : A 54 LYS NZ :NH3+ -167:sc= -0.0268 (180deg=-0.195) USER MOD Single : A 56 THR OG1 : rot 180:sc= -0.0289 USER MOD Single : A 58 THR OG1 : rot 180:sc= 0 USER MOD Single : A 64 GLN : amide:sc= 0.0629 K(o=0.063,f=-0.63) USER MOD Single : A 67 LYS NZ :NH3+ 156:sc= 2.19 (180deg=0.618) USER MOD Single : A 69 LYS NZ :NH3+ -163:sc= 2.3 (180deg=1.5) USER MOD Single : A 76 ASN : amide:sc= 1.65 K(o=1.6,f=-7.8!) USER MOD Single : A 78 SER OG : rot 41:sc= -2.52! USER MOD Single : A 82 SER OG : rot -158:sc= -1.39 USER MOD Single : A 86 GLN : amide:sc= 1.05 K(o=1.1,f=-1.3) USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 THR OG1 : rot 180:sc= 0.00291 USER MOD Single : A 96 SER OG : rot -60:sc= 0.843 USER MOD Single : A 97 GLN : amide:sc= -0.842 K(o=-0.84,f=0) USER MOD Single : A 100 THR OG1 : rot 180:sc= -0.793 USER MOD Single : A 102 LYS NZ :NH3+ 169:sc= -0.0233 (180deg=-0.172) USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 106 THR OG1 : rot 180:sc= 0.00142 USER MOD Single : A 108 SER OG : rot -94:sc= 0.107 USER MOD Single : A 111 SER OG : rot -80:sc= 1.19 USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 TYR OH : rot 30:sc= 0.837 USER MOD Single : A 121 TYR OH : rot 180:sc= 0 USER MOD Single : A 122 ASN : amide:sc= 0.0108 X(o=0.011,f=0) USER MOD Single : A 123 LYS NZ :NH3+ -173:sc= 0.981 (180deg=0.954) USER MOD Single : A 129 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 LYS NZ :NH3+ 159:sc= 1.12 (180deg=0.82) USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 137 LYS NZ :NH3+ 162:sc= -0.034 (180deg=-0.286) USER MOD Single : A 139 TYR OH : rot 180:sc= -0.837 USER MOD Single : A 142 GLN : amide:sc= -3.53! C(o=-3.5!,f=-6.6!) USER MOD Single : A 152 HIS : no HD1:sc= -0.0375 X(o=-0.038,f=-0.078) USER MOD Single : A 153 HIS : no HD1:sc= -0.0795 X(o=-0.079,f=0) USER MOD Single : A 154 HIS : no HD1:sc= -0.599 X(o=-0.6,f=-1) USER MOD Single : A 155 HIS : no HD1:sc= 0 X(o=0,f=-0.007) USER MOD Single : A 157 HIS : no HD1:sc= -0.341 X(o=-0.34,f=-0.2) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 5.971 -2.399 -12.762 1.00 0.00 N ATOM 2 CA MET A 1 7.002 -1.372 -13.006 1.00 0.00 C ATOM 3 C MET A 1 8.000 -1.339 -11.855 1.00 0.00 C ATOM 4 O MET A 1 8.033 -0.391 -11.069 1.00 0.00 O ATOM 5 CB MET A 1 6.348 0.005 -13.162 1.00 0.00 C ATOM 6 CG MET A 1 5.244 0.047 -14.207 1.00 0.00 C ATOM 7 SD MET A 1 5.811 -0.444 -15.847 1.00 0.00 S ATOM 8 CE MET A 1 4.300 -0.265 -16.791 1.00 0.00 C ATOM 0 H1 MET A 1 5.742 -2.880 -13.655 1.00 0.00 H new ATOM 0 H2 MET A 1 6.329 -3.094 -12.076 1.00 0.00 H new ATOM 0 H3 MET A 1 5.114 -1.948 -12.383 1.00 0.00 H new ATOM 0 HA MET A 1 7.530 -1.624 -13.926 1.00 0.00 H new ATOM 0 HB2 MET A 1 5.937 0.312 -12.200 1.00 0.00 H new ATOM 0 HB3 MET A 1 7.115 0.733 -13.428 1.00 0.00 H new ATOM 0 HG2 MET A 1 4.432 -0.611 -13.897 1.00 0.00 H new ATOM 0 HG3 MET A 1 4.836 1.056 -14.256 1.00 0.00 H new ATOM 0 HE1 MET A 1 4.487 -0.533 -17.831 1.00 0.00 H new ATOM 0 HE2 MET A 1 3.534 -0.922 -16.379 1.00 0.00 H new ATOM 0 HE3 MET A 1 3.958 0.769 -16.738 1.00 0.00 H new ATOM 20 N GLY A 2 8.809 -2.386 -11.754 1.00 0.00 N ATOM 21 CA GLY A 2 9.825 -2.444 -10.726 1.00 0.00 C ATOM 22 C GLY A 2 9.372 -3.196 -9.493 1.00 0.00 C ATOM 23 O GLY A 2 8.184 -3.474 -9.315 1.00 0.00 O ATOM 0 H GLY A 2 8.778 -3.199 -12.370 1.00 0.00 H new ATOM 0 HA2 GLY A 2 10.717 -2.923 -11.130 1.00 0.00 H new ATOM 0 HA3 GLY A 2 10.108 -1.430 -10.444 1.00 0.00 H new ATOM 27 N LEU A 3 10.332 -3.531 -8.644 1.00 0.00 N ATOM 28 CA LEU A 3 10.055 -4.213 -7.395 1.00 0.00 C ATOM 29 C LEU A 3 10.044 -3.212 -6.252 1.00 0.00 C ATOM 30 O LEU A 3 11.029 -2.513 -6.017 1.00 0.00 O ATOM 31 CB LEU A 3 11.113 -5.284 -7.127 1.00 0.00 C ATOM 32 CG LEU A 3 10.876 -6.117 -5.870 1.00 0.00 C ATOM 33 CD1 LEU A 3 9.672 -7.022 -6.057 1.00 0.00 C ATOM 34 CD2 LEU A 3 12.110 -6.927 -5.524 1.00 0.00 C ATOM 0 H LEU A 3 11.321 -3.337 -8.803 1.00 0.00 H new ATOM 0 HA LEU A 3 9.078 -4.691 -7.469 1.00 0.00 H new ATOM 0 HB2 LEU A 3 11.158 -5.953 -7.986 1.00 0.00 H new ATOM 0 HB3 LEU A 3 12.087 -4.801 -7.048 1.00 0.00 H new ATOM 0 HG LEU A 3 10.673 -5.441 -5.040 1.00 0.00 H new ATOM 0 HD11 LEU A 3 9.515 -7.610 -5.153 1.00 0.00 H new ATOM 0 HD12 LEU A 3 8.788 -6.415 -6.253 1.00 0.00 H new ATOM 0 HD13 LEU A 3 9.847 -7.691 -6.899 1.00 0.00 H new ATOM 0 HD21 LEU A 3 11.920 -7.513 -4.625 1.00 0.00 H new ATOM 0 HD22 LEU A 3 12.349 -7.596 -6.350 1.00 0.00 H new ATOM 0 HD23 LEU A 3 12.949 -6.254 -5.348 1.00 0.00 H new ATOM 46 N PHE A 4 8.932 -3.138 -5.547 1.00 0.00 N ATOM 47 CA PHE A 4 8.791 -2.195 -4.453 1.00 0.00 C ATOM 48 C PHE A 4 9.025 -2.892 -3.119 1.00 0.00 C ATOM 49 O PHE A 4 8.402 -3.908 -2.827 1.00 0.00 O ATOM 50 CB PHE A 4 7.407 -1.544 -4.502 1.00 0.00 C ATOM 51 CG PHE A 4 7.209 -0.671 -5.707 1.00 0.00 C ATOM 52 CD1 PHE A 4 6.890 -1.225 -6.937 1.00 0.00 C ATOM 53 CD2 PHE A 4 7.351 0.704 -5.613 1.00 0.00 C ATOM 54 CE1 PHE A 4 6.716 -0.424 -8.048 1.00 0.00 C ATOM 55 CE2 PHE A 4 7.178 1.510 -6.721 1.00 0.00 C ATOM 56 CZ PHE A 4 6.860 0.944 -7.940 1.00 0.00 C ATOM 0 H PHE A 4 8.111 -3.720 -5.712 1.00 0.00 H new ATOM 0 HA PHE A 4 9.542 -1.412 -4.556 1.00 0.00 H new ATOM 0 HB2 PHE A 4 6.645 -2.323 -4.496 1.00 0.00 H new ATOM 0 HB3 PHE A 4 7.260 -0.948 -3.601 1.00 0.00 H new ATOM 0 HD1 PHE A 4 6.776 -2.295 -7.027 1.00 0.00 H new ATOM 0 HD2 PHE A 4 7.600 1.151 -4.662 1.00 0.00 H new ATOM 0 HE1 PHE A 4 6.467 -0.868 -9.001 1.00 0.00 H new ATOM 0 HE2 PHE A 4 7.291 2.581 -6.634 1.00 0.00 H new ATOM 0 HZ PHE A 4 6.724 1.572 -8.808 1.00 0.00 H new ATOM 66 N ASN A 5 9.951 -2.360 -2.333 1.00 0.00 N ATOM 67 CA ASN A 5 10.305 -2.951 -1.042 1.00 0.00 C ATOM 68 C ASN A 5 9.610 -2.222 0.099 1.00 0.00 C ATOM 69 O ASN A 5 9.432 -1.003 0.050 1.00 0.00 O ATOM 70 CB ASN A 5 11.820 -2.911 -0.821 1.00 0.00 C ATOM 71 CG ASN A 5 12.575 -3.977 -1.598 1.00 0.00 C ATOM 72 OD1 ASN A 5 13.615 -4.451 -1.150 1.00 0.00 O ATOM 73 ND2 ASN A 5 12.071 -4.358 -2.759 1.00 0.00 N ATOM 0 H ASN A 5 10.475 -1.516 -2.565 1.00 0.00 H new ATOM 0 HA ASN A 5 9.973 -3.989 -1.055 1.00 0.00 H new ATOM 0 HB2 ASN A 5 12.195 -1.929 -1.109 1.00 0.00 H new ATOM 0 HB3 ASN A 5 12.027 -3.032 0.242 1.00 0.00 H new ATOM 0 HD21 ASN A 5 12.549 -5.068 -3.314 1.00 0.00 H new ATOM 0 HD22 ASN A 5 11.204 -3.942 -3.100 1.00 0.00 H new ATOM 80 N PHE A 6 9.227 -2.967 1.128 1.00 0.00 N ATOM 81 CA PHE A 6 8.505 -2.392 2.256 1.00 0.00 C ATOM 82 C PHE A 6 9.135 -2.786 3.587 1.00 0.00 C ATOM 83 O PHE A 6 10.281 -3.238 3.637 1.00 0.00 O ATOM 84 CB PHE A 6 7.037 -2.830 2.235 1.00 0.00 C ATOM 85 CG PHE A 6 6.337 -2.511 0.952 1.00 0.00 C ATOM 86 CD1 PHE A 6 5.702 -1.297 0.787 1.00 0.00 C ATOM 87 CD2 PHE A 6 6.306 -3.428 -0.083 1.00 0.00 C ATOM 88 CE1 PHE A 6 5.047 -1.002 -0.386 1.00 0.00 C ATOM 89 CE2 PHE A 6 5.650 -3.141 -1.262 1.00 0.00 C ATOM 90 CZ PHE A 6 5.060 -1.914 -1.434 1.00 0.00 C ATOM 0 H PHE A 6 9.404 -3.969 1.205 1.00 0.00 H new ATOM 0 HA PHE A 6 8.562 -1.308 2.157 1.00 0.00 H new ATOM 0 HB2 PHE A 6 6.984 -3.904 2.411 1.00 0.00 H new ATOM 0 HB3 PHE A 6 6.510 -2.346 3.057 1.00 0.00 H new ATOM 0 HD1 PHE A 6 5.719 -0.571 1.587 1.00 0.00 H new ATOM 0 HD2 PHE A 6 6.802 -4.381 0.033 1.00 0.00 H new ATOM 0 HE1 PHE A 6 4.524 -0.063 -0.492 1.00 0.00 H new ATOM 0 HE2 PHE A 6 5.601 -3.880 -2.048 1.00 0.00 H new ATOM 0 HZ PHE A 6 4.607 -1.658 -2.381 1.00 0.00 H new ATOM 100 N VAL A 7 8.368 -2.625 4.654 1.00 0.00 N ATOM 101 CA VAL A 7 8.830 -2.888 6.006 1.00 0.00 C ATOM 102 C VAL A 7 8.958 -4.389 6.287 1.00 0.00 C ATOM 103 O VAL A 7 9.743 -4.796 7.146 1.00 0.00 O ATOM 104 CB VAL A 7 7.841 -2.260 7.003 1.00 0.00 C ATOM 105 CG1 VAL A 7 6.444 -2.780 6.717 1.00 0.00 C ATOM 106 CG2 VAL A 7 8.252 -2.536 8.445 1.00 0.00 C ATOM 0 H VAL A 7 7.400 -2.306 4.605 1.00 0.00 H new ATOM 0 HA VAL A 7 9.821 -2.447 6.118 1.00 0.00 H new ATOM 0 HB VAL A 7 7.850 -1.177 6.876 1.00 0.00 H new ATOM 0 HG11 VAL A 7 5.740 -2.337 7.421 1.00 0.00 H new ATOM 0 HG12 VAL A 7 6.157 -2.512 5.700 1.00 0.00 H new ATOM 0 HG13 VAL A 7 6.431 -3.865 6.824 1.00 0.00 H new ATOM 0 HG21 VAL A 7 7.531 -2.078 9.123 1.00 0.00 H new ATOM 0 HG22 VAL A 7 8.278 -3.612 8.616 1.00 0.00 H new ATOM 0 HG23 VAL A 7 9.241 -2.115 8.628 1.00 0.00 H new ATOM 116 N LYS A 8 8.181 -5.196 5.558 1.00 0.00 N ATOM 117 CA LYS A 8 8.118 -6.652 5.751 1.00 0.00 C ATOM 118 C LYS A 8 7.254 -7.023 6.960 1.00 0.00 C ATOM 119 O LYS A 8 6.287 -7.762 6.820 1.00 0.00 O ATOM 120 CB LYS A 8 9.525 -7.273 5.861 1.00 0.00 C ATOM 121 CG LYS A 8 9.555 -8.713 6.366 1.00 0.00 C ATOM 122 CD LYS A 8 8.809 -9.677 5.456 1.00 0.00 C ATOM 123 CE LYS A 8 8.802 -11.083 6.036 1.00 0.00 C ATOM 124 NZ LYS A 8 8.102 -12.053 5.152 1.00 0.00 N ATOM 0 H LYS A 8 7.573 -4.857 4.812 1.00 0.00 H new ATOM 0 HA LYS A 8 7.643 -7.072 4.865 1.00 0.00 H new ATOM 0 HB2 LYS A 8 9.999 -7.237 4.880 1.00 0.00 H new ATOM 0 HB3 LYS A 8 10.127 -6.657 6.529 1.00 0.00 H new ATOM 0 HG2 LYS A 8 10.591 -9.038 6.459 1.00 0.00 H new ATOM 0 HG3 LYS A 8 9.118 -8.752 7.364 1.00 0.00 H new ATOM 0 HD2 LYS A 8 7.784 -9.332 5.318 1.00 0.00 H new ATOM 0 HD3 LYS A 8 9.277 -9.689 4.472 1.00 0.00 H new ATOM 0 HE2 LYS A 8 9.828 -11.414 6.194 1.00 0.00 H new ATOM 0 HE3 LYS A 8 8.318 -11.069 7.012 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 7.867 -12.909 5.693 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 7.228 -11.623 4.788 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 8.721 -12.306 4.355 1.00 0.00 H new ATOM 138 N ASP A 9 7.588 -6.509 8.135 1.00 0.00 N ATOM 139 CA ASP A 9 6.867 -6.878 9.355 1.00 0.00 C ATOM 140 C ASP A 9 5.551 -6.121 9.492 1.00 0.00 C ATOM 141 O ASP A 9 4.510 -6.719 9.772 1.00 0.00 O ATOM 142 CB ASP A 9 7.733 -6.622 10.590 1.00 0.00 C ATOM 143 CG ASP A 9 7.009 -6.945 11.885 1.00 0.00 C ATOM 144 OD1 ASP A 9 7.077 -8.107 12.339 1.00 0.00 O ATOM 145 OD2 ASP A 9 6.358 -6.041 12.451 1.00 0.00 O ATOM 0 H ASP A 9 8.346 -5.841 8.274 1.00 0.00 H new ATOM 0 HA ASP A 9 6.640 -7.942 9.281 1.00 0.00 H new ATOM 0 HB2 ASP A 9 8.640 -7.223 10.525 1.00 0.00 H new ATOM 0 HB3 ASP A 9 8.043 -5.577 10.602 1.00 0.00 H new ATOM 150 N ALA A 10 5.602 -4.814 9.300 1.00 0.00 N ATOM 151 CA ALA A 10 4.428 -3.969 9.472 1.00 0.00 C ATOM 152 C ALA A 10 3.451 -4.155 8.319 1.00 0.00 C ATOM 153 O ALA A 10 3.845 -4.503 7.208 1.00 0.00 O ATOM 154 CB ALA A 10 4.843 -2.509 9.590 1.00 0.00 C ATOM 0 H ALA A 10 6.446 -4.312 9.024 1.00 0.00 H new ATOM 0 HA ALA A 10 3.924 -4.265 10.392 1.00 0.00 H new ATOM 0 HB1 ALA A 10 3.956 -1.888 9.718 1.00 0.00 H new ATOM 0 HB2 ALA A 10 5.500 -2.386 10.451 1.00 0.00 H new ATOM 0 HB3 ALA A 10 5.370 -2.206 8.685 1.00 0.00 H new ATOM 160 N GLY A 11 2.174 -3.939 8.598 1.00 0.00 N ATOM 161 CA GLY A 11 1.170 -4.028 7.563 1.00 0.00 C ATOM 162 C GLY A 11 -0.114 -4.655 8.057 1.00 0.00 C ATOM 163 O GLY A 11 -0.185 -5.127 9.194 1.00 0.00 O ATOM 0 H GLY A 11 1.817 -3.704 9.524 1.00 0.00 H new ATOM 0 HA2 GLY A 11 0.959 -3.030 7.178 1.00 0.00 H new ATOM 0 HA3 GLY A 11 1.561 -4.614 6.731 1.00 0.00 H new ATOM 167 N GLU A 12 -1.126 -4.658 7.200 1.00 0.00 N ATOM 168 CA GLU A 12 -2.409 -5.247 7.515 1.00 0.00 C ATOM 169 C GLU A 12 -2.257 -6.745 7.746 1.00 0.00 C ATOM 170 O GLU A 12 -1.728 -7.460 6.893 1.00 0.00 O ATOM 171 CB GLU A 12 -3.376 -5.001 6.359 1.00 0.00 C ATOM 172 CG GLU A 12 -4.819 -5.290 6.702 1.00 0.00 C ATOM 173 CD GLU A 12 -5.437 -4.211 7.568 1.00 0.00 C ATOM 174 OE1 GLU A 12 -5.354 -4.324 8.807 1.00 0.00 O ATOM 175 OE2 GLU A 12 -6.006 -3.246 7.017 1.00 0.00 O ATOM 0 H GLU A 12 -1.075 -4.250 6.267 1.00 0.00 H new ATOM 0 HA GLU A 12 -2.799 -4.789 8.424 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -3.289 -3.963 6.039 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -3.082 -5.621 5.513 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -5.395 -5.387 5.782 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -4.881 -6.247 7.220 1.00 0.00 H new ATOM 182 N LYS A 13 -2.715 -7.213 8.891 1.00 0.00 N ATOM 183 CA LYS A 13 -2.606 -8.622 9.228 1.00 0.00 C ATOM 184 C LYS A 13 -3.833 -9.390 8.755 1.00 0.00 C ATOM 185 O LYS A 13 -4.777 -9.613 9.520 1.00 0.00 O ATOM 186 CB LYS A 13 -2.401 -8.800 10.733 1.00 0.00 C ATOM 187 CG LYS A 13 -1.088 -8.217 11.220 1.00 0.00 C ATOM 188 CD LYS A 13 -0.827 -8.526 12.681 1.00 0.00 C ATOM 189 CE LYS A 13 0.575 -8.099 13.081 1.00 0.00 C ATOM 190 NZ LYS A 13 0.871 -8.403 14.505 1.00 0.00 N ATOM 0 H LYS A 13 -3.166 -6.640 9.604 1.00 0.00 H new ATOM 0 HA LYS A 13 -1.736 -9.029 8.713 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -3.224 -8.325 11.266 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -2.434 -9.862 10.977 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -0.271 -8.612 10.616 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -1.097 -7.137 11.076 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -1.560 -8.012 13.303 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -0.951 -9.594 12.859 1.00 0.00 H new ATOM 0 HE2 LYS A 13 1.302 -8.604 12.445 1.00 0.00 H new ATOM 0 HE3 LYS A 13 0.690 -7.029 12.909 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 1.838 -8.094 14.732 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 0.195 -7.901 15.115 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 0.788 -9.427 14.666 1.00 0.00 H new ATOM 204 N LEU A 14 -3.827 -9.776 7.482 1.00 0.00 N ATOM 205 CA LEU A 14 -4.901 -10.597 6.933 1.00 0.00 C ATOM 206 C LEU A 14 -4.783 -12.007 7.474 1.00 0.00 C ATOM 207 O LEU A 14 -5.766 -12.623 7.880 1.00 0.00 O ATOM 208 CB LEU A 14 -4.870 -10.645 5.397 1.00 0.00 C ATOM 209 CG LEU A 14 -5.044 -9.311 4.664 1.00 0.00 C ATOM 210 CD1 LEU A 14 -6.054 -8.424 5.370 1.00 0.00 C ATOM 211 CD2 LEU A 14 -3.715 -8.600 4.501 1.00 0.00 C ATOM 0 H LEU A 14 -3.094 -9.535 6.815 1.00 0.00 H new ATOM 0 HA LEU A 14 -5.846 -10.145 7.234 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -3.920 -11.081 5.089 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -5.655 -11.323 5.062 1.00 0.00 H new ATOM 0 HG LEU A 14 -5.431 -9.528 3.668 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -6.156 -7.485 4.826 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -7.019 -8.929 5.406 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -5.713 -8.221 6.385 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -3.869 -7.656 3.978 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -3.284 -8.404 5.483 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -3.035 -9.228 3.925 1.00 0.00 H new ATOM 223 N TRP A 15 -3.561 -12.508 7.481 1.00 0.00 N ATOM 224 CA TRP A 15 -3.283 -13.826 8.006 1.00 0.00 C ATOM 225 C TRP A 15 -2.683 -13.716 9.403 1.00 0.00 C ATOM 226 O TRP A 15 -2.630 -12.624 9.971 1.00 0.00 O ATOM 227 CB TRP A 15 -2.363 -14.606 7.055 1.00 0.00 C ATOM 228 CG TRP A 15 -1.175 -13.830 6.557 1.00 0.00 C ATOM 229 CD1 TRP A 15 0.015 -13.648 7.199 1.00 0.00 C ATOM 230 CD2 TRP A 15 -1.056 -13.152 5.298 1.00 0.00 C ATOM 231 NE1 TRP A 15 0.859 -12.890 6.427 1.00 0.00 N ATOM 232 CE2 TRP A 15 0.227 -12.576 5.255 1.00 0.00 C ATOM 233 CE3 TRP A 15 -1.909 -12.970 4.204 1.00 0.00 C ATOM 234 CZ2 TRP A 15 0.677 -11.838 4.161 1.00 0.00 C ATOM 235 CZ3 TRP A 15 -1.461 -12.238 3.123 1.00 0.00 C ATOM 236 CH2 TRP A 15 -0.179 -11.682 3.107 1.00 0.00 C ATOM 0 H TRP A 15 -2.742 -12.015 7.125 1.00 0.00 H new ATOM 0 HA TRP A 15 -4.217 -14.382 8.083 1.00 0.00 H new ATOM 0 HB2 TRP A 15 -2.008 -15.500 7.567 1.00 0.00 H new ATOM 0 HB3 TRP A 15 -2.948 -14.940 6.198 1.00 0.00 H new ATOM 0 HD1 TRP A 15 0.258 -14.044 8.174 1.00 0.00 H new ATOM 0 HE1 TRP A 15 1.804 -12.607 6.685 1.00 0.00 H new ATOM 0 HE3 TRP A 15 -2.902 -13.395 4.205 1.00 0.00 H new ATOM 0 HZ2 TRP A 15 1.666 -11.405 4.147 1.00 0.00 H new ATOM 0 HZ3 TRP A 15 -2.113 -12.092 2.274 1.00 0.00 H new ATOM 0 HH2 TRP A 15 0.142 -11.117 2.244 1.00 0.00 H new ATOM 247 N ASP A 16 -2.253 -14.845 9.949 1.00 0.00 N ATOM 248 CA ASP A 16 -1.702 -14.897 11.304 1.00 0.00 C ATOM 249 C ASP A 16 -0.544 -13.923 11.476 1.00 0.00 C ATOM 250 O ASP A 16 -0.469 -13.225 12.490 1.00 0.00 O ATOM 251 CB ASP A 16 -1.244 -16.322 11.615 1.00 0.00 C ATOM 252 CG ASP A 16 -2.398 -17.299 11.629 1.00 0.00 C ATOM 253 OD1 ASP A 16 -2.857 -17.699 10.539 1.00 0.00 O ATOM 254 OD2 ASP A 16 -2.851 -17.676 12.728 1.00 0.00 O ATOM 0 H ASP A 16 -2.274 -15.747 9.473 1.00 0.00 H new ATOM 0 HA ASP A 16 -2.485 -14.602 12.002 1.00 0.00 H new ATOM 0 HB2 ASP A 16 -0.511 -16.637 10.872 1.00 0.00 H new ATOM 0 HB3 ASP A 16 -0.744 -16.339 12.583 1.00 0.00 H new ATOM 259 N ALA A 17 0.343 -13.878 10.488 1.00 0.00 N ATOM 260 CA ALA A 17 1.481 -12.961 10.506 1.00 0.00 C ATOM 261 C ALA A 17 2.406 -13.280 11.670 1.00 0.00 C ATOM 262 O ALA A 17 2.710 -12.424 12.504 1.00 0.00 O ATOM 263 CB ALA A 17 1.014 -11.512 10.560 1.00 0.00 C ATOM 0 H ALA A 17 0.296 -14.470 9.658 1.00 0.00 H new ATOM 0 HA ALA A 17 2.041 -13.095 9.580 1.00 0.00 H new ATOM 0 HB1 ALA A 17 1.880 -10.851 10.572 1.00 0.00 H new ATOM 0 HB2 ALA A 17 0.403 -11.294 9.684 1.00 0.00 H new ATOM 0 HB3 ALA A 17 0.424 -11.353 11.462 1.00 0.00 H new ATOM 269 N VAL A 18 2.829 -14.530 11.727 1.00 0.00 N ATOM 270 CA VAL A 18 3.743 -14.983 12.756 1.00 0.00 C ATOM 271 C VAL A 18 4.519 -16.210 12.281 1.00 0.00 C ATOM 272 O VAL A 18 5.731 -16.302 12.467 1.00 0.00 O ATOM 273 CB VAL A 18 2.991 -15.291 14.076 1.00 0.00 C ATOM 274 CG1 VAL A 18 1.901 -16.334 13.872 1.00 0.00 C ATOM 275 CG2 VAL A 18 3.960 -15.724 15.166 1.00 0.00 C ATOM 0 H VAL A 18 2.550 -15.254 11.065 1.00 0.00 H new ATOM 0 HA VAL A 18 4.452 -14.179 12.954 1.00 0.00 H new ATOM 0 HB VAL A 18 2.506 -14.370 14.398 1.00 0.00 H new ATOM 0 HG11 VAL A 18 1.397 -16.523 14.820 1.00 0.00 H new ATOM 0 HG12 VAL A 18 1.178 -15.967 13.143 1.00 0.00 H new ATOM 0 HG13 VAL A 18 2.347 -17.259 13.507 1.00 0.00 H new ATOM 0 HG21 VAL A 18 3.407 -15.934 16.082 1.00 0.00 H new ATOM 0 HG22 VAL A 18 4.489 -16.622 14.847 1.00 0.00 H new ATOM 0 HG23 VAL A 18 4.679 -14.926 15.351 1.00 0.00 H new ATOM 285 N THR A 19 3.818 -17.135 11.642 1.00 0.00 N ATOM 286 CA THR A 19 4.427 -18.359 11.152 1.00 0.00 C ATOM 287 C THR A 19 3.940 -18.660 9.737 1.00 0.00 C ATOM 288 O THR A 19 4.723 -18.701 8.785 1.00 0.00 O ATOM 289 CB THR A 19 4.088 -19.546 12.078 1.00 0.00 C ATOM 290 OG1 THR A 19 2.673 -19.589 12.318 1.00 0.00 O ATOM 291 CG2 THR A 19 4.821 -19.430 13.406 1.00 0.00 C ATOM 0 H THR A 19 2.819 -17.058 11.451 1.00 0.00 H new ATOM 0 HA THR A 19 5.508 -18.220 11.140 1.00 0.00 H new ATOM 0 HB THR A 19 4.407 -20.463 11.583 1.00 0.00 H new ATOM 0 HG1 THR A 19 2.464 -20.345 12.905 1.00 0.00 H new ATOM 0 HG21 THR A 19 4.564 -20.279 14.039 1.00 0.00 H new ATOM 0 HG22 THR A 19 5.896 -19.422 13.229 1.00 0.00 H new ATOM 0 HG23 THR A 19 4.529 -18.505 13.903 1.00 0.00 H new ATOM 299 N GLY A 20 2.638 -18.851 9.619 1.00 0.00 N ATOM 300 CA GLY A 20 2.012 -19.103 8.343 1.00 0.00 C ATOM 301 C GLY A 20 0.555 -19.442 8.528 1.00 0.00 C ATOM 302 O GLY A 20 0.110 -19.652 9.658 1.00 0.00 O ATOM 0 H GLY A 20 1.990 -18.835 10.406 1.00 0.00 H new ATOM 0 HA2 GLY A 20 2.109 -18.225 7.704 1.00 0.00 H new ATOM 0 HA3 GLY A 20 2.521 -19.923 7.837 1.00 0.00 H new ATOM 306 N GLN A 21 -0.194 -19.487 7.443 1.00 0.00 N ATOM 307 CA GLN A 21 -1.602 -19.823 7.528 1.00 0.00 C ATOM 308 C GLN A 21 -1.905 -21.013 6.627 1.00 0.00 C ATOM 309 O GLN A 21 -2.608 -20.891 5.619 1.00 0.00 O ATOM 310 CB GLN A 21 -2.464 -18.611 7.166 1.00 0.00 C ATOM 311 CG GLN A 21 -3.928 -18.783 7.532 1.00 0.00 C ATOM 312 CD GLN A 21 -4.696 -17.479 7.502 1.00 0.00 C ATOM 313 OE1 GLN A 21 -5.255 -17.089 6.478 1.00 0.00 O ATOM 314 NE2 GLN A 21 -4.722 -16.792 8.634 1.00 0.00 N ATOM 0 H GLN A 21 0.145 -19.297 6.500 1.00 0.00 H new ATOM 0 HA GLN A 21 -1.844 -20.103 8.553 1.00 0.00 H new ATOM 0 HB2 GLN A 21 -2.071 -17.730 7.674 1.00 0.00 H new ATOM 0 HB3 GLN A 21 -2.384 -18.424 6.095 1.00 0.00 H new ATOM 0 HG2 GLN A 21 -4.390 -19.488 6.841 1.00 0.00 H new ATOM 0 HG3 GLN A 21 -4.000 -19.219 8.528 1.00 0.00 H new ATOM 0 HE21 GLN A 21 -4.245 -17.152 9.460 1.00 0.00 H new ATOM 0 HE22 GLN A 21 -5.219 -15.903 8.680 1.00 0.00 H new ATOM 323 N HIS A 22 -1.332 -22.155 7.008 1.00 0.00 N ATOM 324 CA HIS A 22 -1.473 -23.424 6.287 1.00 0.00 C ATOM 325 C HIS A 22 -0.653 -23.408 4.995 1.00 0.00 C ATOM 326 O HIS A 22 0.220 -24.253 4.796 1.00 0.00 O ATOM 327 CB HIS A 22 -2.947 -23.745 6.001 1.00 0.00 C ATOM 328 CG HIS A 22 -3.198 -25.181 5.654 1.00 0.00 C ATOM 329 ND1 HIS A 22 -4.071 -25.983 6.356 1.00 0.00 N ATOM 330 CD2 HIS A 22 -2.686 -25.959 4.673 1.00 0.00 C ATOM 331 CE1 HIS A 22 -4.083 -27.190 5.823 1.00 0.00 C ATOM 332 NE2 HIS A 22 -3.251 -27.202 4.799 1.00 0.00 N ATOM 0 H HIS A 22 -0.747 -22.227 7.840 1.00 0.00 H new ATOM 0 HA HIS A 22 -1.084 -24.216 6.927 1.00 0.00 H new ATOM 0 HB2 HIS A 22 -3.542 -23.483 6.876 1.00 0.00 H new ATOM 0 HB3 HIS A 22 -3.293 -23.117 5.180 1.00 0.00 H new ATOM 0 HD2 HIS A 22 -1.965 -25.657 3.928 1.00 0.00 H new ATOM 0 HE1 HIS A 22 -4.674 -28.026 6.167 1.00 0.00 H new ATOM 0 HE2 HIS A 22 -3.059 -28.005 4.199 1.00 0.00 H new ATOM 341 N ASP A 23 -0.934 -22.448 4.125 1.00 0.00 N ATOM 342 CA ASP A 23 -0.180 -22.276 2.887 1.00 0.00 C ATOM 343 C ASP A 23 0.060 -20.797 2.647 1.00 0.00 C ATOM 344 O ASP A 23 -0.785 -19.961 2.956 1.00 0.00 O ATOM 345 CB ASP A 23 -0.927 -22.856 1.680 1.00 0.00 C ATOM 346 CG ASP A 23 -1.217 -24.338 1.794 1.00 0.00 C ATOM 347 OD1 ASP A 23 -0.264 -25.144 1.766 1.00 0.00 O ATOM 348 OD2 ASP A 23 -2.407 -24.704 1.884 1.00 0.00 O ATOM 0 H ASP A 23 -1.685 -21.770 4.254 1.00 0.00 H new ATOM 0 HA ASP A 23 0.764 -22.810 2.995 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -1.868 -22.320 1.555 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -0.337 -22.679 0.780 1.00 0.00 H new ATOM 353 N LYS A 24 1.216 -20.477 2.091 1.00 0.00 N ATOM 354 CA LYS A 24 1.558 -19.096 1.787 1.00 0.00 C ATOM 355 C LYS A 24 1.008 -18.701 0.427 1.00 0.00 C ATOM 356 O LYS A 24 0.871 -17.520 0.119 1.00 0.00 O ATOM 357 CB LYS A 24 3.075 -18.904 1.798 1.00 0.00 C ATOM 358 CG LYS A 24 3.723 -19.158 3.149 1.00 0.00 C ATOM 359 CD LYS A 24 5.243 -19.080 3.070 1.00 0.00 C ATOM 360 CE LYS A 24 5.870 -20.401 2.629 1.00 0.00 C ATOM 361 NZ LYS A 24 5.444 -20.827 1.266 1.00 0.00 N ATOM 0 H LYS A 24 1.935 -21.155 1.840 1.00 0.00 H new ATOM 0 HA LYS A 24 1.113 -18.461 2.553 1.00 0.00 H new ATOM 0 HB2 LYS A 24 3.520 -19.573 1.062 1.00 0.00 H new ATOM 0 HB3 LYS A 24 3.304 -17.886 1.483 1.00 0.00 H new ATOM 0 HG2 LYS A 24 3.358 -18.427 3.870 1.00 0.00 H new ATOM 0 HG3 LYS A 24 3.428 -20.141 3.515 1.00 0.00 H new ATOM 0 HD2 LYS A 24 5.528 -18.294 2.371 1.00 0.00 H new ATOM 0 HD3 LYS A 24 5.641 -18.799 4.045 1.00 0.00 H new ATOM 0 HE2 LYS A 24 6.956 -20.305 2.650 1.00 0.00 H new ATOM 0 HE3 LYS A 24 5.605 -21.179 3.345 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 6.118 -21.526 0.894 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 4.496 -21.253 1.316 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 5.419 -20.000 0.636 1.00 0.00 H new ATOM 375 N ASP A 25 0.683 -19.699 -0.383 1.00 0.00 N ATOM 376 CA ASP A 25 0.237 -19.459 -1.748 1.00 0.00 C ATOM 377 C ASP A 25 -1.189 -18.924 -1.793 1.00 0.00 C ATOM 378 O ASP A 25 -1.530 -18.150 -2.686 1.00 0.00 O ATOM 379 CB ASP A 25 0.364 -20.728 -2.597 1.00 0.00 C ATOM 380 CG ASP A 25 1.806 -21.045 -2.947 1.00 0.00 C ATOM 381 OD1 ASP A 25 2.297 -20.555 -3.986 1.00 0.00 O ATOM 382 OD2 ASP A 25 2.457 -21.798 -2.192 1.00 0.00 O ATOM 0 H ASP A 25 0.720 -20.683 -0.118 1.00 0.00 H new ATOM 0 HA ASP A 25 0.889 -18.694 -2.170 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -0.070 -21.569 -2.056 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -0.212 -20.608 -3.514 1.00 0.00 H new ATOM 387 N ASP A 26 -2.023 -19.311 -0.830 1.00 0.00 N ATOM 388 CA ASP A 26 -3.396 -18.812 -0.799 1.00 0.00 C ATOM 389 C ASP A 26 -3.484 -17.536 0.026 1.00 0.00 C ATOM 390 O ASP A 26 -4.548 -16.931 0.144 1.00 0.00 O ATOM 391 CB ASP A 26 -4.386 -19.863 -0.283 1.00 0.00 C ATOM 392 CG ASP A 26 -4.225 -20.185 1.186 1.00 0.00 C ATOM 393 OD1 ASP A 26 -4.863 -19.513 2.023 1.00 0.00 O ATOM 394 OD2 ASP A 26 -3.486 -21.139 1.504 1.00 0.00 O ATOM 0 H ASP A 26 -1.780 -19.954 -0.076 1.00 0.00 H new ATOM 0 HA ASP A 26 -3.679 -18.586 -1.827 1.00 0.00 H new ATOM 0 HB2 ASP A 26 -5.402 -19.509 -0.458 1.00 0.00 H new ATOM 0 HB3 ASP A 26 -4.264 -20.779 -0.862 1.00 0.00 H new ATOM 399 N GLN A 27 -2.348 -17.109 0.570 1.00 0.00 N ATOM 400 CA GLN A 27 -2.254 -15.808 1.222 1.00 0.00 C ATOM 401 C GLN A 27 -2.411 -14.707 0.180 1.00 0.00 C ATOM 402 O GLN A 27 -2.691 -13.556 0.507 1.00 0.00 O ATOM 403 CB GLN A 27 -0.923 -15.674 1.967 1.00 0.00 C ATOM 404 CG GLN A 27 -0.844 -16.537 3.219 1.00 0.00 C ATOM 405 CD GLN A 27 0.515 -16.487 3.898 1.00 0.00 C ATOM 406 OE1 GLN A 27 0.931 -17.443 4.555 1.00 0.00 O ATOM 407 NE2 GLN A 27 1.222 -15.379 3.739 1.00 0.00 N ATOM 0 H GLN A 27 -1.480 -17.645 0.572 1.00 0.00 H new ATOM 0 HA GLN A 27 -3.054 -15.714 1.956 1.00 0.00 H new ATOM 0 HB2 GLN A 27 -0.109 -15.946 1.295 1.00 0.00 H new ATOM 0 HB3 GLN A 27 -0.773 -14.630 2.243 1.00 0.00 H new ATOM 0 HG2 GLN A 27 -1.608 -16.211 3.925 1.00 0.00 H new ATOM 0 HG3 GLN A 27 -1.073 -17.570 2.955 1.00 0.00 H new ATOM 0 HE21 GLN A 27 0.845 -14.608 3.188 1.00 0.00 H new ATOM 0 HE22 GLN A 27 2.144 -15.296 4.168 1.00 0.00 H new ATOM 416 N ALA A 28 -2.235 -15.086 -1.081 1.00 0.00 N ATOM 417 CA ALA A 28 -2.521 -14.206 -2.202 1.00 0.00 C ATOM 418 C ALA A 28 -3.989 -13.797 -2.184 1.00 0.00 C ATOM 419 O ALA A 28 -4.332 -12.632 -2.398 1.00 0.00 O ATOM 420 CB ALA A 28 -2.175 -14.903 -3.510 1.00 0.00 C ATOM 0 H ALA A 28 -1.892 -16.008 -1.351 1.00 0.00 H new ATOM 0 HA ALA A 28 -1.911 -13.307 -2.116 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -2.392 -14.237 -4.345 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -1.116 -15.160 -3.516 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -2.769 -15.812 -3.606 1.00 0.00 H new ATOM 426 N LYS A 29 -4.848 -14.770 -1.899 1.00 0.00 N ATOM 427 CA LYS A 29 -6.278 -14.527 -1.790 1.00 0.00 C ATOM 428 C LYS A 29 -6.570 -13.572 -0.642 1.00 0.00 C ATOM 429 O LYS A 29 -7.386 -12.664 -0.773 1.00 0.00 O ATOM 430 CB LYS A 29 -7.025 -15.846 -1.574 1.00 0.00 C ATOM 431 CG LYS A 29 -8.504 -15.661 -1.290 1.00 0.00 C ATOM 432 CD LYS A 29 -9.195 -16.988 -1.041 1.00 0.00 C ATOM 433 CE LYS A 29 -10.667 -16.788 -0.735 1.00 0.00 C ATOM 434 NZ LYS A 29 -11.379 -16.120 -1.857 1.00 0.00 N ATOM 0 H LYS A 29 -4.574 -15.739 -1.739 1.00 0.00 H new ATOM 0 HA LYS A 29 -6.622 -14.073 -2.719 1.00 0.00 H new ATOM 0 HB2 LYS A 29 -6.908 -16.471 -2.460 1.00 0.00 H new ATOM 0 HB3 LYS A 29 -6.567 -16.382 -0.743 1.00 0.00 H new ATOM 0 HG2 LYS A 29 -8.630 -15.016 -0.421 1.00 0.00 H new ATOM 0 HG3 LYS A 29 -8.977 -15.157 -2.133 1.00 0.00 H new ATOM 0 HD2 LYS A 29 -9.086 -17.628 -1.916 1.00 0.00 H new ATOM 0 HD3 LYS A 29 -8.714 -17.502 -0.209 1.00 0.00 H new ATOM 0 HE2 LYS A 29 -11.131 -17.754 -0.534 1.00 0.00 H new ATOM 0 HE3 LYS A 29 -10.772 -16.189 0.170 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 -12.406 -16.212 -1.720 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 -11.121 -15.113 -1.881 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 -11.108 -16.568 -2.756 1.00 0.00 H new ATOM 448 N LYS A 30 -5.885 -13.784 0.478 1.00 0.00 N ATOM 449 CA LYS A 30 -6.014 -12.921 1.647 1.00 0.00 C ATOM 450 C LYS A 30 -5.756 -11.461 1.288 1.00 0.00 C ATOM 451 O LYS A 30 -6.404 -10.552 1.812 1.00 0.00 O ATOM 452 CB LYS A 30 -5.047 -13.374 2.741 1.00 0.00 C ATOM 453 CG LYS A 30 -5.612 -14.459 3.642 1.00 0.00 C ATOM 454 CD LYS A 30 -6.042 -15.685 2.856 1.00 0.00 C ATOM 455 CE LYS A 30 -6.951 -16.575 3.677 1.00 0.00 C ATOM 456 NZ LYS A 30 -8.190 -15.866 4.089 1.00 0.00 N ATOM 0 H LYS A 30 -5.228 -14.555 0.600 1.00 0.00 H new ATOM 0 HA LYS A 30 -7.037 -13.000 2.016 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -4.131 -13.740 2.276 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -4.773 -12.513 3.351 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -4.861 -14.746 4.379 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -6.465 -14.064 4.193 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -6.558 -15.374 1.947 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -5.162 -16.248 2.546 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -7.214 -17.460 3.097 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -6.418 -16.921 4.563 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -8.990 -16.530 4.079 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -8.069 -15.485 5.049 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -8.380 -15.086 3.428 1.00 0.00 H new ATOM 470 N VAL A 31 -4.811 -11.249 0.388 1.00 0.00 N ATOM 471 CA VAL A 31 -4.496 -9.915 -0.090 1.00 0.00 C ATOM 472 C VAL A 31 -5.637 -9.366 -0.946 1.00 0.00 C ATOM 473 O VAL A 31 -6.056 -8.221 -0.776 1.00 0.00 O ATOM 474 CB VAL A 31 -3.189 -9.919 -0.904 1.00 0.00 C ATOM 475 CG1 VAL A 31 -2.875 -8.533 -1.444 1.00 0.00 C ATOM 476 CG2 VAL A 31 -2.046 -10.441 -0.044 1.00 0.00 C ATOM 0 H VAL A 31 -4.246 -11.989 -0.028 1.00 0.00 H new ATOM 0 HA VAL A 31 -4.365 -9.271 0.780 1.00 0.00 H new ATOM 0 HB VAL A 31 -3.315 -10.582 -1.760 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -1.947 -8.566 -2.014 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -3.687 -8.202 -2.091 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -2.766 -7.835 -0.614 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -1.124 -10.441 -0.625 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -1.925 -9.799 0.828 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -2.270 -11.457 0.282 1.00 0.00 H new ATOM 486 N GLN A 32 -6.135 -10.193 -1.859 1.00 0.00 N ATOM 487 CA GLN A 32 -7.306 -9.839 -2.660 1.00 0.00 C ATOM 488 C GLN A 32 -8.498 -9.505 -1.767 1.00 0.00 C ATOM 489 O GLN A 32 -9.227 -8.547 -2.031 1.00 0.00 O ATOM 490 CB GLN A 32 -7.673 -10.973 -3.620 1.00 0.00 C ATOM 491 CG GLN A 32 -6.909 -10.938 -4.934 1.00 0.00 C ATOM 492 CD GLN A 32 -7.310 -9.770 -5.814 1.00 0.00 C ATOM 493 OE1 GLN A 32 -8.249 -9.865 -6.601 1.00 0.00 O ATOM 494 NE2 GLN A 32 -6.595 -8.668 -5.700 1.00 0.00 N ATOM 0 H GLN A 32 -5.747 -11.114 -2.064 1.00 0.00 H new ATOM 0 HA GLN A 32 -7.052 -8.955 -3.245 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -7.487 -11.927 -3.128 1.00 0.00 H new ATOM 0 HB3 GLN A 32 -8.741 -10.926 -3.831 1.00 0.00 H new ATOM 0 HG2 GLN A 32 -5.840 -10.881 -4.727 1.00 0.00 H new ATOM 0 HG3 GLN A 32 -7.080 -11.869 -5.474 1.00 0.00 H new ATOM 0 HE21 GLN A 32 -5.823 -8.628 -5.035 1.00 0.00 H new ATOM 0 HE22 GLN A 32 -6.814 -7.856 -6.277 1.00 0.00 H new ATOM 503 N GLU A 33 -8.691 -10.296 -0.714 1.00 0.00 N ATOM 504 CA GLU A 33 -9.731 -10.019 0.270 1.00 0.00 C ATOM 505 C GLU A 33 -9.522 -8.632 0.866 1.00 0.00 C ATOM 506 O GLU A 33 -10.432 -7.808 0.873 1.00 0.00 O ATOM 507 CB GLU A 33 -9.726 -11.074 1.384 1.00 0.00 C ATOM 508 CG GLU A 33 -10.073 -12.477 0.911 1.00 0.00 C ATOM 509 CD GLU A 33 -10.147 -13.474 2.051 1.00 0.00 C ATOM 510 OE1 GLU A 33 -11.137 -13.437 2.815 1.00 0.00 O ATOM 511 OE2 GLU A 33 -9.224 -14.304 2.193 1.00 0.00 O ATOM 0 H GLU A 33 -8.141 -11.133 -0.522 1.00 0.00 H new ATOM 0 HA GLU A 33 -10.698 -10.056 -0.231 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -8.740 -11.092 1.848 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -10.436 -10.776 2.155 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -11.030 -12.455 0.390 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -9.325 -12.809 0.191 1.00 0.00 H new ATOM 518 N HIS A 34 -8.304 -8.382 1.326 1.00 0.00 N ATOM 519 CA HIS A 34 -7.912 -7.083 1.877 1.00 0.00 C ATOM 520 C HIS A 34 -8.269 -5.939 0.930 1.00 0.00 C ATOM 521 O HIS A 34 -8.762 -4.895 1.358 1.00 0.00 O ATOM 522 CB HIS A 34 -6.402 -7.088 2.149 1.00 0.00 C ATOM 523 CG HIS A 34 -5.810 -5.748 2.478 1.00 0.00 C ATOM 524 ND1 HIS A 34 -6.183 -4.992 3.569 1.00 0.00 N ATOM 525 CD2 HIS A 34 -4.847 -5.038 1.846 1.00 0.00 C ATOM 526 CE1 HIS A 34 -5.474 -3.878 3.592 1.00 0.00 C ATOM 527 NE2 HIS A 34 -4.652 -3.880 2.559 1.00 0.00 N ATOM 0 H HIS A 34 -7.554 -9.074 1.330 1.00 0.00 H new ATOM 0 HA HIS A 34 -8.459 -6.923 2.806 1.00 0.00 H new ATOM 0 HB2 HIS A 34 -6.199 -7.770 2.975 1.00 0.00 H new ATOM 0 HB3 HIS A 34 -5.892 -7.488 1.273 1.00 0.00 H new ATOM 0 HD2 HIS A 34 -4.327 -5.329 0.945 1.00 0.00 H new ATOM 0 HE1 HIS A 34 -5.553 -3.096 4.332 1.00 0.00 H new ATOM 0 HE2 HIS A 34 -3.984 -3.145 2.329 1.00 0.00 H new ATOM 536 N LEU A 35 -8.021 -6.147 -0.353 1.00 0.00 N ATOM 537 CA LEU A 35 -8.238 -5.112 -1.353 1.00 0.00 C ATOM 538 C LEU A 35 -9.725 -4.884 -1.610 1.00 0.00 C ATOM 539 O LEU A 35 -10.179 -3.745 -1.725 1.00 0.00 O ATOM 540 CB LEU A 35 -7.532 -5.490 -2.655 1.00 0.00 C ATOM 541 CG LEU A 35 -6.022 -5.721 -2.534 1.00 0.00 C ATOM 542 CD1 LEU A 35 -5.435 -6.141 -3.870 1.00 0.00 C ATOM 543 CD2 LEU A 35 -5.328 -4.469 -2.024 1.00 0.00 C ATOM 0 H LEU A 35 -7.668 -7.027 -0.728 1.00 0.00 H new ATOM 0 HA LEU A 35 -7.820 -4.181 -0.970 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -7.992 -6.396 -3.049 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -7.705 -4.701 -3.386 1.00 0.00 H new ATOM 0 HG LEU A 35 -5.858 -6.525 -1.816 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -4.362 -6.300 -3.762 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -5.907 -7.066 -4.200 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -5.614 -5.359 -4.608 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -4.257 -4.653 -1.945 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -5.505 -3.647 -2.718 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -5.724 -4.207 -1.043 1.00 0.00 H new ATOM 555 N ASN A 36 -10.484 -5.967 -1.681 1.00 0.00 N ATOM 556 CA ASN A 36 -11.904 -5.874 -2.000 1.00 0.00 C ATOM 557 C ASN A 36 -12.736 -5.487 -0.779 1.00 0.00 C ATOM 558 O ASN A 36 -13.808 -4.904 -0.920 1.00 0.00 O ATOM 559 CB ASN A 36 -12.418 -7.184 -2.605 1.00 0.00 C ATOM 560 CG ASN A 36 -11.965 -7.375 -4.042 1.00 0.00 C ATOM 561 OD1 ASN A 36 -12.614 -6.895 -4.974 1.00 0.00 O ATOM 562 ND2 ASN A 36 -10.859 -8.079 -4.237 1.00 0.00 N ATOM 0 H ASN A 36 -10.145 -6.916 -1.523 1.00 0.00 H new ATOM 0 HA ASN A 36 -12.015 -5.082 -2.741 1.00 0.00 H new ATOM 0 HB2 ASN A 36 -12.068 -8.022 -2.002 1.00 0.00 H new ATOM 0 HB3 ASN A 36 -13.507 -7.197 -2.566 1.00 0.00 H new ATOM 0 HD21 ASN A 36 -10.517 -8.240 -5.184 1.00 0.00 H new ATOM 0 HD22 ASN A 36 -10.350 -8.460 -3.440 1.00 0.00 H new ATOM 569 N LYS A 37 -12.246 -5.808 0.414 1.00 0.00 N ATOM 570 CA LYS A 37 -12.927 -5.415 1.646 1.00 0.00 C ATOM 571 C LYS A 37 -12.833 -3.910 1.853 1.00 0.00 C ATOM 572 O LYS A 37 -13.824 -3.254 2.179 1.00 0.00 O ATOM 573 CB LYS A 37 -12.330 -6.138 2.853 1.00 0.00 C ATOM 574 CG LYS A 37 -12.710 -7.607 2.943 1.00 0.00 C ATOM 575 CD LYS A 37 -12.022 -8.295 4.115 1.00 0.00 C ATOM 576 CE LYS A 37 -12.393 -7.661 5.447 1.00 0.00 C ATOM 577 NZ LYS A 37 -13.847 -7.763 5.736 1.00 0.00 N ATOM 0 H LYS A 37 -11.385 -6.336 0.555 1.00 0.00 H new ATOM 0 HA LYS A 37 -13.976 -5.697 1.551 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -11.244 -6.056 2.812 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -12.654 -5.633 3.763 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -13.791 -7.698 3.051 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -12.439 -8.111 2.015 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -12.296 -9.350 4.127 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -10.941 -8.247 3.980 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -11.831 -8.145 6.246 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -12.099 -6.611 5.441 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -14.033 -7.425 6.702 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -14.378 -7.181 5.057 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -14.149 -8.755 5.652 1.00 0.00 H new ATOM 591 N THR A 38 -11.637 -3.368 1.662 1.00 0.00 N ATOM 592 CA THR A 38 -11.416 -1.943 1.814 1.00 0.00 C ATOM 593 C THR A 38 -12.131 -1.164 0.718 1.00 0.00 C ATOM 594 O THR A 38 -12.725 -0.119 0.969 1.00 0.00 O ATOM 595 CB THR A 38 -9.915 -1.607 1.784 1.00 0.00 C ATOM 596 OG1 THR A 38 -9.273 -2.355 0.747 1.00 0.00 O ATOM 597 CG2 THR A 38 -9.253 -1.911 3.118 1.00 0.00 C ATOM 0 H THR A 38 -10.806 -3.898 1.401 1.00 0.00 H new ATOM 0 HA THR A 38 -11.822 -1.653 2.783 1.00 0.00 H new ATOM 0 HB THR A 38 -9.811 -0.540 1.589 1.00 0.00 H new ATOM 0 HG1 THR A 38 -8.839 -3.144 1.134 1.00 0.00 H new ATOM 0 HG21 THR A 38 -8.193 -1.662 3.063 1.00 0.00 H new ATOM 0 HG22 THR A 38 -9.725 -1.318 3.902 1.00 0.00 H new ATOM 0 HG23 THR A 38 -9.366 -2.971 3.347 1.00 0.00 H new ATOM 605 N GLY A 39 -12.088 -1.698 -0.492 1.00 0.00 N ATOM 606 CA GLY A 39 -12.738 -1.054 -1.609 1.00 0.00 C ATOM 607 C GLY A 39 -11.743 -0.414 -2.546 1.00 0.00 C ATOM 608 O GLY A 39 -12.038 0.602 -3.177 1.00 0.00 O ATOM 0 H GLY A 39 -11.611 -2.571 -0.720 1.00 0.00 H new ATOM 0 HA2 GLY A 39 -13.332 -1.787 -2.155 1.00 0.00 H new ATOM 0 HA3 GLY A 39 -13.428 -0.296 -1.239 1.00 0.00 H new ATOM 612 N ILE A 40 -10.561 -1.006 -2.637 1.00 0.00 N ATOM 613 CA ILE A 40 -9.513 -0.498 -3.511 1.00 0.00 C ATOM 614 C ILE A 40 -9.948 -0.631 -4.969 1.00 0.00 C ATOM 615 O ILE A 40 -10.331 -1.719 -5.412 1.00 0.00 O ATOM 616 CB ILE A 40 -8.181 -1.258 -3.302 1.00 0.00 C ATOM 617 CG1 ILE A 40 -7.829 -1.350 -1.812 1.00 0.00 C ATOM 618 CG2 ILE A 40 -7.053 -0.589 -4.073 1.00 0.00 C ATOM 619 CD1 ILE A 40 -7.718 -0.012 -1.113 1.00 0.00 C ATOM 0 H ILE A 40 -10.303 -1.843 -2.114 1.00 0.00 H new ATOM 0 HA ILE A 40 -9.350 0.551 -3.263 1.00 0.00 H new ATOM 0 HB ILE A 40 -8.309 -2.270 -3.685 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -8.588 -1.948 -1.308 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -6.883 -1.881 -1.707 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -6.126 -1.139 -3.912 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -7.292 -0.584 -5.136 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -6.932 0.436 -3.724 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -7.467 -0.169 -0.064 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -6.938 0.583 -1.588 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -8.670 0.515 -1.183 1.00 0.00 H new ATOM 631 N PRO A 41 -9.933 0.477 -5.727 1.00 0.00 N ATOM 632 CA PRO A 41 -10.344 0.462 -7.123 1.00 0.00 C ATOM 633 C PRO A 41 -9.376 -0.306 -8.007 1.00 0.00 C ATOM 634 O PRO A 41 -8.161 -0.244 -7.825 1.00 0.00 O ATOM 635 CB PRO A 41 -10.389 1.926 -7.539 1.00 0.00 C ATOM 636 CG PRO A 41 -9.660 2.687 -6.492 1.00 0.00 C ATOM 637 CD PRO A 41 -9.527 1.812 -5.272 1.00 0.00 C ATOM 0 HA PRO A 41 -11.304 -0.041 -7.235 1.00 0.00 H new ATOM 0 HB2 PRO A 41 -9.924 2.066 -8.515 1.00 0.00 H new ATOM 0 HB3 PRO A 41 -11.419 2.273 -7.624 1.00 0.00 H new ATOM 0 HG2 PRO A 41 -8.676 2.983 -6.855 1.00 0.00 H new ATOM 0 HG3 PRO A 41 -10.198 3.602 -6.245 1.00 0.00 H new ATOM 0 HD2 PRO A 41 -8.504 1.808 -4.896 1.00 0.00 H new ATOM 0 HD3 PRO A 41 -10.163 2.165 -4.460 1.00 0.00 H new ATOM 645 N ASP A 42 -9.953 -1.027 -8.959 1.00 0.00 N ATOM 646 CA ASP A 42 -9.210 -1.866 -9.906 1.00 0.00 C ATOM 647 C ASP A 42 -8.313 -2.886 -9.206 1.00 0.00 C ATOM 648 O ASP A 42 -7.388 -3.431 -9.808 1.00 0.00 O ATOM 649 CB ASP A 42 -8.379 -1.014 -10.870 1.00 0.00 C ATOM 650 CG ASP A 42 -9.220 -0.375 -11.958 1.00 0.00 C ATOM 651 OD1 ASP A 42 -9.906 -1.105 -12.701 1.00 0.00 O ATOM 652 OD2 ASP A 42 -9.195 0.873 -12.082 1.00 0.00 O ATOM 0 H ASP A 42 -10.963 -1.050 -9.102 1.00 0.00 H new ATOM 0 HA ASP A 42 -9.958 -2.419 -10.475 1.00 0.00 H new ATOM 0 HB2 ASP A 42 -7.865 -0.234 -10.308 1.00 0.00 H new ATOM 0 HB3 ASP A 42 -7.610 -1.636 -11.329 1.00 0.00 H new ATOM 657 N ALA A 43 -8.611 -3.172 -7.951 1.00 0.00 N ATOM 658 CA ALA A 43 -7.810 -4.103 -7.176 1.00 0.00 C ATOM 659 C ALA A 43 -8.250 -5.535 -7.422 1.00 0.00 C ATOM 660 O ALA A 43 -7.527 -6.480 -7.117 1.00 0.00 O ATOM 661 CB ALA A 43 -7.896 -3.769 -5.704 1.00 0.00 C ATOM 0 H ALA A 43 -9.402 -2.773 -7.446 1.00 0.00 H new ATOM 0 HA ALA A 43 -6.773 -4.009 -7.497 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -7.291 -4.475 -5.135 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -7.526 -2.757 -5.538 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -8.934 -3.834 -5.376 1.00 0.00 H new ATOM 667 N ASP A 44 -9.445 -5.688 -7.969 1.00 0.00 N ATOM 668 CA ASP A 44 -9.949 -7.002 -8.345 1.00 0.00 C ATOM 669 C ASP A 44 -9.420 -7.381 -9.724 1.00 0.00 C ATOM 670 O ASP A 44 -9.428 -8.549 -10.112 1.00 0.00 O ATOM 671 CB ASP A 44 -11.481 -7.001 -8.332 1.00 0.00 C ATOM 672 CG ASP A 44 -12.082 -8.288 -8.864 1.00 0.00 C ATOM 673 OD1 ASP A 44 -12.226 -9.249 -8.075 1.00 0.00 O ATOM 674 OD2 ASP A 44 -12.402 -8.350 -10.070 1.00 0.00 O ATOM 0 H ASP A 44 -10.086 -4.919 -8.163 1.00 0.00 H new ATOM 0 HA ASP A 44 -9.602 -7.742 -7.624 1.00 0.00 H new ATOM 0 HB2 ASP A 44 -11.829 -6.839 -7.312 1.00 0.00 H new ATOM 0 HB3 ASP A 44 -11.843 -6.164 -8.929 1.00 0.00 H new ATOM 679 N LYS A 45 -8.931 -6.378 -10.447 1.00 0.00 N ATOM 680 CA LYS A 45 -8.410 -6.580 -11.794 1.00 0.00 C ATOM 681 C LYS A 45 -7.060 -7.281 -11.751 1.00 0.00 C ATOM 682 O LYS A 45 -6.673 -7.971 -12.692 1.00 0.00 O ATOM 683 CB LYS A 45 -8.241 -5.237 -12.509 1.00 0.00 C ATOM 684 CG LYS A 45 -9.510 -4.412 -12.609 1.00 0.00 C ATOM 685 CD LYS A 45 -10.525 -5.045 -13.545 1.00 0.00 C ATOM 686 CE LYS A 45 -11.737 -4.146 -13.729 1.00 0.00 C ATOM 687 NZ LYS A 45 -11.361 -2.813 -14.275 1.00 0.00 N ATOM 0 H LYS A 45 -8.885 -5.413 -10.120 1.00 0.00 H new ATOM 0 HA LYS A 45 -9.125 -7.200 -12.335 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -7.484 -4.654 -11.985 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -7.862 -5.420 -13.514 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -9.950 -4.301 -11.618 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -9.265 -3.411 -12.963 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -10.061 -5.237 -14.512 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -10.841 -6.009 -13.146 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -12.447 -4.627 -14.402 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -12.242 -4.017 -12.772 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -12.175 -2.400 -14.773 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -11.077 -2.186 -13.495 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -10.568 -2.921 -14.939 1.00 0.00 H new ATOM 701 N VAL A 46 -6.347 -7.092 -10.651 1.00 0.00 N ATOM 702 CA VAL A 46 -4.992 -7.600 -10.526 1.00 0.00 C ATOM 703 C VAL A 46 -4.971 -9.009 -9.948 1.00 0.00 C ATOM 704 O VAL A 46 -5.929 -9.450 -9.314 1.00 0.00 O ATOM 705 CB VAL A 46 -4.125 -6.678 -9.643 1.00 0.00 C ATOM 706 CG1 VAL A 46 -4.095 -5.267 -10.209 1.00 0.00 C ATOM 707 CG2 VAL A 46 -4.624 -6.672 -8.206 1.00 0.00 C ATOM 0 H VAL A 46 -6.686 -6.589 -9.831 1.00 0.00 H new ATOM 0 HA VAL A 46 -4.576 -7.626 -11.533 1.00 0.00 H new ATOM 0 HB VAL A 46 -3.108 -7.069 -9.643 1.00 0.00 H new ATOM 0 HG11 VAL A 46 -3.479 -4.633 -9.572 1.00 0.00 H new ATOM 0 HG12 VAL A 46 -3.676 -5.287 -11.215 1.00 0.00 H new ATOM 0 HG13 VAL A 46 -5.109 -4.868 -10.246 1.00 0.00 H new ATOM 0 HG21 VAL A 46 -3.995 -6.015 -7.605 1.00 0.00 H new ATOM 0 HG22 VAL A 46 -5.653 -6.314 -8.180 1.00 0.00 H new ATOM 0 HG23 VAL A 46 -4.581 -7.683 -7.802 1.00 0.00 H new ATOM 717 N ASN A 47 -3.869 -9.704 -10.181 1.00 0.00 N ATOM 718 CA ASN A 47 -3.670 -11.052 -9.669 1.00 0.00 C ATOM 719 C ASN A 47 -2.554 -11.051 -8.637 1.00 0.00 C ATOM 720 O ASN A 47 -1.521 -10.407 -8.838 1.00 0.00 O ATOM 721 CB ASN A 47 -3.335 -12.014 -10.815 1.00 0.00 C ATOM 722 CG ASN A 47 -2.891 -13.387 -10.331 1.00 0.00 C ATOM 723 OD1 ASN A 47 -1.699 -13.638 -10.154 1.00 0.00 O ATOM 724 ND2 ASN A 47 -3.841 -14.281 -10.109 1.00 0.00 N ATOM 0 H ASN A 47 -3.086 -9.350 -10.731 1.00 0.00 H new ATOM 0 HA ASN A 47 -4.591 -11.390 -9.195 1.00 0.00 H new ATOM 0 HB2 ASN A 47 -4.210 -12.126 -11.455 1.00 0.00 H new ATOM 0 HB3 ASN A 47 -2.546 -11.579 -11.428 1.00 0.00 H new ATOM 0 HD21 ASN A 47 -3.596 -15.215 -9.780 1.00 0.00 H new ATOM 0 HD22 ASN A 47 -4.819 -14.036 -10.267 1.00 0.00 H new ATOM 731 N ILE A 48 -2.768 -11.762 -7.539 1.00 0.00 N ATOM 732 CA ILE A 48 -1.800 -11.792 -6.452 1.00 0.00 C ATOM 733 C ILE A 48 -1.061 -13.125 -6.425 1.00 0.00 C ATOM 734 O ILE A 48 -1.638 -14.172 -6.714 1.00 0.00 O ATOM 735 CB ILE A 48 -2.475 -11.582 -5.076 1.00 0.00 C ATOM 736 CG1 ILE A 48 -3.477 -10.427 -5.121 1.00 0.00 C ATOM 737 CG2 ILE A 48 -1.421 -11.322 -4.004 1.00 0.00 C ATOM 738 CD1 ILE A 48 -2.849 -9.079 -5.366 1.00 0.00 C ATOM 0 H ILE A 48 -3.603 -12.325 -7.377 1.00 0.00 H new ATOM 0 HA ILE A 48 -1.100 -10.977 -6.634 1.00 0.00 H new ATOM 0 HB ILE A 48 -3.020 -12.493 -4.827 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -4.208 -10.624 -5.906 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -4.023 -10.396 -4.178 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -1.910 -11.176 -3.041 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -0.746 -12.176 -3.943 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -0.853 -10.428 -4.262 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -3.625 -8.314 -5.384 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -2.140 -8.858 -4.569 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -2.327 -9.089 -6.323 1.00 0.00 H new ATOM 750 N GLN A 49 0.218 -13.074 -6.088 1.00 0.00 N ATOM 751 CA GLN A 49 1.023 -14.271 -5.909 1.00 0.00 C ATOM 752 C GLN A 49 2.029 -14.045 -4.786 1.00 0.00 C ATOM 753 O GLN A 49 2.775 -13.073 -4.808 1.00 0.00 O ATOM 754 CB GLN A 49 1.745 -14.619 -7.210 1.00 0.00 C ATOM 755 CG GLN A 49 2.622 -15.852 -7.107 1.00 0.00 C ATOM 756 CD GLN A 49 3.328 -16.184 -8.410 1.00 0.00 C ATOM 757 OE1 GLN A 49 3.589 -17.349 -8.706 1.00 0.00 O ATOM 758 NE2 GLN A 49 3.654 -15.165 -9.191 1.00 0.00 N ATOM 0 H GLN A 49 0.726 -12.204 -5.931 1.00 0.00 H new ATOM 0 HA GLN A 49 0.374 -15.105 -5.642 1.00 0.00 H new ATOM 0 HB2 GLN A 49 1.006 -14.774 -7.996 1.00 0.00 H new ATOM 0 HB3 GLN A 49 2.359 -13.771 -7.513 1.00 0.00 H new ATOM 0 HG2 GLN A 49 3.366 -15.699 -6.325 1.00 0.00 H new ATOM 0 HG3 GLN A 49 2.011 -16.702 -6.803 1.00 0.00 H new ATOM 0 HE21 GLN A 49 3.420 -14.213 -8.911 1.00 0.00 H new ATOM 0 HE22 GLN A 49 4.139 -15.333 -10.073 1.00 0.00 H new ATOM 767 N ILE A 50 2.049 -14.936 -3.806 1.00 0.00 N ATOM 768 CA ILE A 50 2.887 -14.743 -2.625 1.00 0.00 C ATOM 769 C ILE A 50 4.079 -15.686 -2.626 1.00 0.00 C ATOM 770 O ILE A 50 3.921 -16.907 -2.655 1.00 0.00 O ATOM 771 CB ILE A 50 2.096 -14.971 -1.323 1.00 0.00 C ATOM 772 CG1 ILE A 50 0.798 -14.160 -1.328 1.00 0.00 C ATOM 773 CG2 ILE A 50 2.953 -14.610 -0.113 1.00 0.00 C ATOM 774 CD1 ILE A 50 0.963 -12.699 -0.980 1.00 0.00 C ATOM 0 H ILE A 50 1.500 -15.795 -3.801 1.00 0.00 H new ATOM 0 HA ILE A 50 3.234 -13.711 -2.666 1.00 0.00 H new ATOM 0 HB ILE A 50 1.834 -16.027 -1.259 1.00 0.00 H new ATOM 0 HG12 ILE A 50 0.343 -14.235 -2.316 1.00 0.00 H new ATOM 0 HG13 ILE A 50 0.101 -14.611 -0.621 1.00 0.00 H new ATOM 0 HG21 ILE A 50 2.381 -14.776 0.800 1.00 0.00 H new ATOM 0 HG22 ILE A 50 3.846 -15.234 -0.101 1.00 0.00 H new ATOM 0 HG23 ILE A 50 3.244 -13.561 -0.173 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -0.009 -12.206 -1.009 1.00 0.00 H new ATOM 0 HD12 ILE A 50 1.386 -12.609 0.021 1.00 0.00 H new ATOM 0 HD13 ILE A 50 1.631 -12.227 -1.700 1.00 0.00 H new ATOM 786 N ALA A 51 5.266 -15.110 -2.592 1.00 0.00 N ATOM 787 CA ALA A 51 6.484 -15.880 -2.435 1.00 0.00 C ATOM 788 C ALA A 51 7.178 -15.479 -1.137 1.00 0.00 C ATOM 789 O ALA A 51 8.152 -14.722 -1.151 1.00 0.00 O ATOM 790 CB ALA A 51 7.399 -15.673 -3.630 1.00 0.00 C ATOM 0 H ALA A 51 5.412 -14.104 -2.672 1.00 0.00 H new ATOM 0 HA ALA A 51 6.237 -16.940 -2.385 1.00 0.00 H new ATOM 0 HB1 ALA A 51 8.309 -16.258 -3.497 1.00 0.00 H new ATOM 0 HB2 ALA A 51 6.890 -15.996 -4.538 1.00 0.00 H new ATOM 0 HB3 ALA A 51 7.655 -14.617 -3.713 1.00 0.00 H new ATOM 796 N ASP A 52 6.638 -15.976 -0.021 1.00 0.00 N ATOM 797 CA ASP A 52 7.139 -15.670 1.326 1.00 0.00 C ATOM 798 C ASP A 52 6.864 -14.214 1.693 1.00 0.00 C ATOM 799 O ASP A 52 5.908 -13.912 2.404 1.00 0.00 O ATOM 800 CB ASP A 52 8.639 -15.974 1.466 1.00 0.00 C ATOM 801 CG ASP A 52 8.955 -17.450 1.335 1.00 0.00 C ATOM 802 OD1 ASP A 52 9.199 -17.912 0.199 1.00 0.00 O ATOM 803 OD2 ASP A 52 8.967 -18.157 2.366 1.00 0.00 O ATOM 0 H ASP A 52 5.836 -16.606 -0.024 1.00 0.00 H new ATOM 0 HA ASP A 52 6.601 -16.318 2.018 1.00 0.00 H new ATOM 0 HB2 ASP A 52 9.189 -15.421 0.705 1.00 0.00 H new ATOM 0 HB3 ASP A 52 8.988 -15.617 2.435 1.00 0.00 H new ATOM 808 N GLY A 53 7.703 -13.321 1.198 1.00 0.00 N ATOM 809 CA GLY A 53 7.528 -11.905 1.438 1.00 0.00 C ATOM 810 C GLY A 53 7.500 -11.129 0.145 1.00 0.00 C ATOM 811 O GLY A 53 7.412 -9.902 0.140 1.00 0.00 O ATOM 0 H GLY A 53 8.514 -13.556 0.626 1.00 0.00 H new ATOM 0 HA2 GLY A 53 6.600 -11.739 1.985 1.00 0.00 H new ATOM 0 HA3 GLY A 53 8.339 -11.538 2.067 1.00 0.00 H new ATOM 815 N LYS A 54 7.583 -11.851 -0.957 1.00 0.00 N ATOM 816 CA LYS A 54 7.570 -11.246 -2.272 1.00 0.00 C ATOM 817 C LYS A 54 6.212 -11.476 -2.920 1.00 0.00 C ATOM 818 O LYS A 54 5.942 -12.546 -3.458 1.00 0.00 O ATOM 819 CB LYS A 54 8.692 -11.850 -3.129 1.00 0.00 C ATOM 820 CG LYS A 54 9.371 -10.865 -4.074 1.00 0.00 C ATOM 821 CD LYS A 54 8.410 -10.272 -5.090 1.00 0.00 C ATOM 822 CE LYS A 54 7.860 -11.330 -6.036 1.00 0.00 C ATOM 823 NZ LYS A 54 8.927 -11.968 -6.851 1.00 0.00 N ATOM 0 H LYS A 54 7.661 -12.868 -0.964 1.00 0.00 H new ATOM 0 HA LYS A 54 7.740 -10.173 -2.188 1.00 0.00 H new ATOM 0 HB2 LYS A 54 9.446 -12.277 -2.468 1.00 0.00 H new ATOM 0 HB3 LYS A 54 8.281 -12.671 -3.716 1.00 0.00 H new ATOM 0 HG2 LYS A 54 9.821 -10.060 -3.492 1.00 0.00 H new ATOM 0 HG3 LYS A 54 10.182 -11.371 -4.598 1.00 0.00 H new ATOM 0 HD2 LYS A 54 7.585 -9.787 -4.569 1.00 0.00 H new ATOM 0 HD3 LYS A 54 8.921 -9.500 -5.666 1.00 0.00 H new ATOM 0 HE2 LYS A 54 7.340 -12.095 -5.459 1.00 0.00 H new ATOM 0 HE3 LYS A 54 7.124 -10.875 -6.698 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 8.494 -12.513 -7.624 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 9.546 -11.233 -7.249 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 9.488 -12.605 -6.251 1.00 0.00 H new ATOM 837 N ALA A 55 5.362 -10.472 -2.844 1.00 0.00 N ATOM 838 CA ALA A 55 4.030 -10.557 -3.414 1.00 0.00 C ATOM 839 C ALA A 55 4.019 -9.978 -4.821 1.00 0.00 C ATOM 840 O ALA A 55 4.334 -8.812 -5.020 1.00 0.00 O ATOM 841 CB ALA A 55 3.042 -9.817 -2.532 1.00 0.00 C ATOM 0 H ALA A 55 5.570 -9.582 -2.391 1.00 0.00 H new ATOM 0 HA ALA A 55 3.737 -11.605 -3.470 1.00 0.00 H new ATOM 0 HB1 ALA A 55 2.045 -9.885 -2.966 1.00 0.00 H new ATOM 0 HB2 ALA A 55 3.036 -10.264 -1.538 1.00 0.00 H new ATOM 0 HB3 ALA A 55 3.334 -8.770 -2.457 1.00 0.00 H new ATOM 847 N THR A 56 3.686 -10.797 -5.796 1.00 0.00 N ATOM 848 CA THR A 56 3.599 -10.344 -7.166 1.00 0.00 C ATOM 849 C THR A 56 2.186 -9.864 -7.476 1.00 0.00 C ATOM 850 O THR A 56 1.208 -10.523 -7.123 1.00 0.00 O ATOM 851 CB THR A 56 3.971 -11.464 -8.149 1.00 0.00 C ATOM 852 OG1 THR A 56 5.188 -12.101 -7.734 1.00 0.00 O ATOM 853 CG2 THR A 56 4.140 -10.902 -9.548 1.00 0.00 C ATOM 0 H THR A 56 3.470 -11.785 -5.663 1.00 0.00 H new ATOM 0 HA THR A 56 4.305 -9.522 -7.284 1.00 0.00 H new ATOM 0 HB THR A 56 3.167 -12.199 -8.157 1.00 0.00 H new ATOM 0 HG1 THR A 56 5.416 -12.815 -8.366 1.00 0.00 H new ATOM 0 HG21 THR A 56 4.404 -11.707 -10.234 1.00 0.00 H new ATOM 0 HG22 THR A 56 3.206 -10.442 -9.870 1.00 0.00 H new ATOM 0 HG23 THR A 56 4.932 -10.153 -9.546 1.00 0.00 H new ATOM 861 N VAL A 57 2.087 -8.714 -8.121 1.00 0.00 N ATOM 862 CA VAL A 57 0.800 -8.182 -8.534 1.00 0.00 C ATOM 863 C VAL A 57 0.772 -8.005 -10.033 1.00 0.00 C ATOM 864 O VAL A 57 1.442 -7.141 -10.579 1.00 0.00 O ATOM 865 CB VAL A 57 0.488 -6.840 -7.857 1.00 0.00 C ATOM 866 CG1 VAL A 57 -0.789 -6.231 -8.417 1.00 0.00 C ATOM 867 CG2 VAL A 57 0.358 -7.040 -6.367 1.00 0.00 C ATOM 0 H VAL A 57 2.885 -8.130 -8.370 1.00 0.00 H new ATOM 0 HA VAL A 57 0.038 -8.899 -8.227 1.00 0.00 H new ATOM 0 HB VAL A 57 1.308 -6.151 -8.060 1.00 0.00 H new ATOM 0 HG11 VAL A 57 -0.987 -5.281 -7.921 1.00 0.00 H new ATOM 0 HG12 VAL A 57 -0.673 -6.064 -9.488 1.00 0.00 H new ATOM 0 HG13 VAL A 57 -1.623 -6.912 -8.244 1.00 0.00 H new ATOM 0 HG21 VAL A 57 0.137 -6.085 -5.890 1.00 0.00 H new ATOM 0 HG22 VAL A 57 -0.449 -7.743 -6.163 1.00 0.00 H new ATOM 0 HG23 VAL A 57 1.293 -7.436 -5.970 1.00 0.00 H new ATOM 877 N THR A 58 -0.001 -8.831 -10.692 1.00 0.00 N ATOM 878 CA THR A 58 -0.069 -8.798 -12.142 1.00 0.00 C ATOM 879 C THR A 58 -1.404 -8.224 -12.593 1.00 0.00 C ATOM 880 O THR A 58 -2.361 -8.205 -11.828 1.00 0.00 O ATOM 881 CB THR A 58 0.110 -10.204 -12.724 1.00 0.00 C ATOM 882 OG1 THR A 58 0.976 -10.963 -11.868 1.00 0.00 O ATOM 883 CG2 THR A 58 0.714 -10.144 -14.118 1.00 0.00 C ATOM 0 H THR A 58 -0.594 -9.536 -10.254 1.00 0.00 H new ATOM 0 HA THR A 58 0.738 -8.162 -12.506 1.00 0.00 H new ATOM 0 HB THR A 58 -0.869 -10.678 -12.790 1.00 0.00 H new ATOM 0 HG1 THR A 58 1.092 -11.864 -12.236 1.00 0.00 H new ATOM 0 HG21 THR A 58 0.830 -11.155 -14.508 1.00 0.00 H new ATOM 0 HG22 THR A 58 0.056 -9.575 -14.775 1.00 0.00 H new ATOM 0 HG23 THR A 58 1.689 -9.659 -14.072 1.00 0.00 H new ATOM 891 N GLY A 59 -1.461 -7.755 -13.824 1.00 0.00 N ATOM 892 CA GLY A 59 -2.684 -7.196 -14.354 1.00 0.00 C ATOM 893 C GLY A 59 -2.465 -6.588 -15.717 1.00 0.00 C ATOM 894 O GLY A 59 -1.327 -6.493 -16.175 1.00 0.00 O ATOM 0 H GLY A 59 -0.674 -7.751 -14.473 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -3.444 -7.975 -14.419 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -3.064 -6.436 -13.672 1.00 0.00 H new ATOM 898 N ASP A 60 -3.542 -6.181 -16.366 1.00 0.00 N ATOM 899 CA ASP A 60 -3.456 -5.561 -17.680 1.00 0.00 C ATOM 900 C ASP A 60 -4.671 -4.683 -17.940 1.00 0.00 C ATOM 901 O ASP A 60 -5.793 -5.030 -17.578 1.00 0.00 O ATOM 902 CB ASP A 60 -3.322 -6.620 -18.787 1.00 0.00 C ATOM 903 CG ASP A 60 -4.492 -7.585 -18.847 1.00 0.00 C ATOM 904 OD1 ASP A 60 -5.519 -7.258 -19.477 1.00 0.00 O ATOM 905 OD2 ASP A 60 -4.385 -8.692 -18.277 1.00 0.00 O ATOM 0 H ASP A 60 -4.491 -6.269 -16.004 1.00 0.00 H new ATOM 0 HA ASP A 60 -2.562 -4.937 -17.694 1.00 0.00 H new ATOM 0 HB2 ASP A 60 -3.226 -6.118 -19.750 1.00 0.00 H new ATOM 0 HB3 ASP A 60 -2.403 -7.185 -18.629 1.00 0.00 H new ATOM 910 N GLY A 61 -4.430 -3.528 -18.542 1.00 0.00 N ATOM 911 CA GLY A 61 -5.514 -2.652 -18.938 1.00 0.00 C ATOM 912 C GLY A 61 -5.817 -1.580 -17.913 1.00 0.00 C ATOM 913 O GLY A 61 -6.782 -0.830 -18.058 1.00 0.00 O ATOM 0 H GLY A 61 -3.497 -3.180 -18.765 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -5.262 -2.178 -19.887 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -6.411 -3.248 -19.108 1.00 0.00 H new ATOM 917 N LEU A 62 -4.984 -1.490 -16.887 1.00 0.00 N ATOM 918 CA LEU A 62 -5.189 -0.516 -15.824 1.00 0.00 C ATOM 919 C LEU A 62 -4.424 0.767 -16.114 1.00 0.00 C ATOM 920 O LEU A 62 -3.597 0.821 -17.026 1.00 0.00 O ATOM 921 CB LEU A 62 -4.735 -1.075 -14.467 1.00 0.00 C ATOM 922 CG LEU A 62 -5.628 -2.152 -13.840 1.00 0.00 C ATOM 923 CD1 LEU A 62 -5.457 -3.492 -14.541 1.00 0.00 C ATOM 924 CD2 LEU A 62 -5.322 -2.282 -12.357 1.00 0.00 C ATOM 0 H LEU A 62 -4.160 -2.079 -16.767 1.00 0.00 H new ATOM 0 HA LEU A 62 -6.257 -0.300 -15.782 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -3.733 -1.488 -14.586 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -4.656 -0.245 -13.765 1.00 0.00 H new ATOM 0 HG LEU A 62 -6.667 -1.846 -13.963 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -6.104 -4.233 -14.072 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -5.725 -3.389 -15.592 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -4.419 -3.814 -14.461 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -5.961 -3.049 -11.920 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -4.277 -2.561 -12.224 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -5.509 -1.329 -11.862 1.00 0.00 H new ATOM 936 N SER A 63 -4.722 1.798 -15.341 1.00 0.00 N ATOM 937 CA SER A 63 -3.966 3.036 -15.387 1.00 0.00 C ATOM 938 C SER A 63 -3.085 3.128 -14.150 1.00 0.00 C ATOM 939 O SER A 63 -3.438 2.564 -13.111 1.00 0.00 O ATOM 940 CB SER A 63 -4.908 4.238 -15.454 1.00 0.00 C ATOM 941 OG SER A 63 -5.802 4.121 -16.546 1.00 0.00 O ATOM 0 H SER A 63 -5.489 1.800 -14.669 1.00 0.00 H new ATOM 0 HA SER A 63 -3.343 3.043 -16.281 1.00 0.00 H new ATOM 0 HB2 SER A 63 -5.472 4.315 -14.524 1.00 0.00 H new ATOM 0 HB3 SER A 63 -4.327 5.155 -15.551 1.00 0.00 H new ATOM 0 HG SER A 63 -5.300 3.899 -17.358 1.00 0.00 H new ATOM 947 N GLN A 64 -1.952 3.812 -14.242 1.00 0.00 N ATOM 948 CA GLN A 64 -0.996 3.819 -13.137 1.00 0.00 C ATOM 949 C GLN A 64 -1.642 4.307 -11.841 1.00 0.00 C ATOM 950 O GLN A 64 -1.447 3.708 -10.788 1.00 0.00 O ATOM 951 CB GLN A 64 0.224 4.679 -13.454 1.00 0.00 C ATOM 952 CG GLN A 64 1.361 4.440 -12.479 1.00 0.00 C ATOM 953 CD GLN A 64 2.515 5.394 -12.663 1.00 0.00 C ATOM 954 OE1 GLN A 64 2.768 5.883 -13.762 1.00 0.00 O ATOM 955 NE2 GLN A 64 3.238 5.643 -11.587 1.00 0.00 N ATOM 0 H GLN A 64 -1.673 4.361 -15.055 1.00 0.00 H new ATOM 0 HA GLN A 64 -0.670 2.788 -13.001 1.00 0.00 H new ATOM 0 HB2 GLN A 64 0.565 4.464 -14.467 1.00 0.00 H new ATOM 0 HB3 GLN A 64 -0.059 5.731 -13.429 1.00 0.00 H new ATOM 0 HG2 GLN A 64 0.982 4.531 -11.461 1.00 0.00 H new ATOM 0 HG3 GLN A 64 1.721 3.418 -12.595 1.00 0.00 H new ATOM 0 HE21 GLN A 64 2.990 5.214 -10.695 1.00 0.00 H new ATOM 0 HE22 GLN A 64 4.045 6.264 -11.647 1.00 0.00 H new ATOM 964 N GLU A 65 -2.441 5.367 -11.939 1.00 0.00 N ATOM 965 CA GLU A 65 -3.072 5.983 -10.773 1.00 0.00 C ATOM 966 C GLU A 65 -3.863 4.964 -9.950 1.00 0.00 C ATOM 967 O GLU A 65 -3.886 5.030 -8.721 1.00 0.00 O ATOM 968 CB GLU A 65 -3.981 7.130 -11.220 1.00 0.00 C ATOM 969 CG GLU A 65 -5.100 6.707 -12.156 1.00 0.00 C ATOM 970 CD GLU A 65 -5.933 7.878 -12.634 1.00 0.00 C ATOM 971 OE1 GLU A 65 -6.754 8.393 -11.846 1.00 0.00 O ATOM 972 OE2 GLU A 65 -5.771 8.292 -13.800 1.00 0.00 O ATOM 0 H GLU A 65 -2.669 5.821 -12.823 1.00 0.00 H new ATOM 0 HA GLU A 65 -2.283 6.375 -10.132 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -4.418 7.598 -10.338 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -3.374 7.888 -11.716 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -4.673 6.194 -13.018 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -5.745 5.991 -11.646 1.00 0.00 H new ATOM 979 N ALA A 66 -4.498 4.023 -10.636 1.00 0.00 N ATOM 980 CA ALA A 66 -5.229 2.954 -9.969 1.00 0.00 C ATOM 981 C ALA A 66 -4.271 1.866 -9.507 1.00 0.00 C ATOM 982 O ALA A 66 -4.421 1.317 -8.424 1.00 0.00 O ATOM 983 CB ALA A 66 -6.282 2.365 -10.890 1.00 0.00 C ATOM 0 H ALA A 66 -4.522 3.978 -11.655 1.00 0.00 H new ATOM 0 HA ALA A 66 -5.730 3.377 -9.098 1.00 0.00 H new ATOM 0 HB1 ALA A 66 -6.815 1.569 -10.371 1.00 0.00 H new ATOM 0 HB2 ALA A 66 -6.987 3.144 -11.182 1.00 0.00 H new ATOM 0 HB3 ALA A 66 -5.801 1.959 -11.780 1.00 0.00 H new ATOM 989 N LYS A 67 -3.277 1.580 -10.338 1.00 0.00 N ATOM 990 CA LYS A 67 -2.273 0.565 -10.034 1.00 0.00 C ATOM 991 C LYS A 67 -1.585 0.855 -8.702 1.00 0.00 C ATOM 992 O LYS A 67 -1.380 -0.048 -7.888 1.00 0.00 O ATOM 993 CB LYS A 67 -1.236 0.513 -11.160 1.00 0.00 C ATOM 994 CG LYS A 67 -0.172 -0.556 -10.976 1.00 0.00 C ATOM 995 CD LYS A 67 0.833 -0.546 -12.118 1.00 0.00 C ATOM 996 CE LYS A 67 1.738 0.675 -12.073 1.00 0.00 C ATOM 997 NZ LYS A 67 2.620 0.672 -10.877 1.00 0.00 N ATOM 0 H LYS A 67 -3.143 2.042 -11.238 1.00 0.00 H new ATOM 0 HA LYS A 67 -2.772 -0.401 -9.953 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -1.750 0.339 -12.105 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -0.749 1.485 -11.236 1.00 0.00 H new ATOM 0 HG2 LYS A 67 0.348 -0.395 -10.031 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -0.646 -1.536 -10.916 1.00 0.00 H new ATOM 0 HD2 LYS A 67 1.441 -1.449 -12.073 1.00 0.00 H new ATOM 0 HD3 LYS A 67 0.301 -0.567 -13.069 1.00 0.00 H new ATOM 0 HE2 LYS A 67 2.350 0.706 -12.974 1.00 0.00 H new ATOM 0 HE3 LYS A 67 1.128 1.578 -12.071 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 3.464 1.249 -11.067 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 2.105 1.068 -10.065 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 2.909 -0.303 -10.661 1.00 0.00 H new ATOM 1011 N GLU A 68 -1.259 2.124 -8.472 1.00 0.00 N ATOM 1012 CA GLU A 68 -0.562 2.530 -7.254 1.00 0.00 C ATOM 1013 C GLU A 68 -1.434 2.276 -6.023 1.00 0.00 C ATOM 1014 O GLU A 68 -0.924 2.126 -4.913 1.00 0.00 O ATOM 1015 CB GLU A 68 -0.170 4.012 -7.320 1.00 0.00 C ATOM 1016 CG GLU A 68 0.440 4.446 -8.649 1.00 0.00 C ATOM 1017 CD GLU A 68 1.740 3.744 -8.988 1.00 0.00 C ATOM 1018 OE1 GLU A 68 1.732 2.512 -9.184 1.00 0.00 O ATOM 1019 OE2 GLU A 68 2.776 4.434 -9.084 1.00 0.00 O ATOM 0 H GLU A 68 -1.466 2.890 -9.113 1.00 0.00 H new ATOM 0 HA GLU A 68 0.345 1.932 -7.171 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -1.055 4.618 -7.126 1.00 0.00 H new ATOM 0 HB3 GLU A 68 0.542 4.222 -6.522 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -0.280 4.260 -9.446 1.00 0.00 H new ATOM 0 HG3 GLU A 68 0.616 5.521 -8.623 1.00 0.00 H new ATOM 1026 N LYS A 69 -2.751 2.225 -6.230 1.00 0.00 N ATOM 1027 CA LYS A 69 -3.690 1.940 -5.148 1.00 0.00 C ATOM 1028 C LYS A 69 -3.497 0.511 -4.654 1.00 0.00 C ATOM 1029 O LYS A 69 -3.567 0.243 -3.457 1.00 0.00 O ATOM 1030 CB LYS A 69 -5.141 2.124 -5.615 1.00 0.00 C ATOM 1031 CG LYS A 69 -5.463 3.521 -6.128 1.00 0.00 C ATOM 1032 CD LYS A 69 -5.577 4.538 -5.002 1.00 0.00 C ATOM 1033 CE LYS A 69 -6.784 4.276 -4.115 1.00 0.00 C ATOM 1034 NZ LYS A 69 -7.023 5.394 -3.164 1.00 0.00 N ATOM 0 H LYS A 69 -3.190 2.378 -7.138 1.00 0.00 H new ATOM 0 HA LYS A 69 -3.492 2.641 -4.337 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -5.350 1.403 -6.405 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -5.809 1.891 -4.786 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -4.686 3.838 -6.824 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -6.399 3.494 -6.686 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -4.671 4.512 -4.397 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -5.649 5.540 -5.425 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -7.668 4.132 -4.737 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -6.632 3.351 -3.558 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -7.651 5.072 -2.400 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -6.117 5.706 -2.760 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -7.469 6.188 -3.666 1.00 0.00 H new ATOM 1048 N ILE A 70 -3.247 -0.400 -5.588 1.00 0.00 N ATOM 1049 CA ILE A 70 -3.018 -1.795 -5.245 1.00 0.00 C ATOM 1050 C ILE A 70 -1.668 -1.953 -4.559 1.00 0.00 C ATOM 1051 O ILE A 70 -1.598 -2.473 -3.447 1.00 0.00 O ATOM 1052 CB ILE A 70 -3.074 -2.734 -6.481 1.00 0.00 C ATOM 1053 CG1 ILE A 70 -4.488 -2.801 -7.074 1.00 0.00 C ATOM 1054 CG2 ILE A 70 -2.607 -4.134 -6.106 1.00 0.00 C ATOM 1055 CD1 ILE A 70 -4.843 -1.643 -7.980 1.00 0.00 C ATOM 0 H ILE A 70 -3.198 -0.196 -6.586 1.00 0.00 H new ATOM 0 HA ILE A 70 -3.823 -2.086 -4.570 1.00 0.00 H new ATOM 0 HB ILE A 70 -2.407 -2.321 -7.237 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -4.589 -3.730 -7.636 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -5.209 -2.842 -6.258 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -2.652 -4.780 -6.983 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -1.581 -4.090 -5.741 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -3.253 -4.536 -5.326 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -5.859 -1.772 -8.354 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -4.778 -0.710 -7.420 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -4.148 -1.612 -8.820 1.00 0.00 H new ATOM 1067 N LEU A 71 -0.611 -1.485 -5.223 1.00 0.00 N ATOM 1068 CA LEU A 71 0.754 -1.602 -4.717 1.00 0.00 C ATOM 1069 C LEU A 71 0.883 -1.154 -3.264 1.00 0.00 C ATOM 1070 O LEU A 71 1.503 -1.843 -2.453 1.00 0.00 O ATOM 1071 CB LEU A 71 1.709 -0.786 -5.589 1.00 0.00 C ATOM 1072 CG LEU A 71 2.237 -1.501 -6.833 1.00 0.00 C ATOM 1073 CD1 LEU A 71 1.116 -1.884 -7.785 1.00 0.00 C ATOM 1074 CD2 LEU A 71 3.263 -0.631 -7.538 1.00 0.00 C ATOM 0 H LEU A 71 -0.678 -1.015 -6.126 1.00 0.00 H new ATOM 0 HA LEU A 71 1.017 -2.659 -4.758 1.00 0.00 H new ATOM 0 HB2 LEU A 71 1.198 0.124 -5.904 1.00 0.00 H new ATOM 0 HB3 LEU A 71 2.559 -0.480 -4.979 1.00 0.00 H new ATOM 0 HG LEU A 71 2.715 -2.425 -6.508 1.00 0.00 H new ATOM 0 HD11 LEU A 71 1.535 -2.389 -8.655 1.00 0.00 H new ATOM 0 HD12 LEU A 71 0.420 -2.552 -7.277 1.00 0.00 H new ATOM 0 HD13 LEU A 71 0.588 -0.986 -8.106 1.00 0.00 H new ATOM 0 HD21 LEU A 71 3.633 -1.149 -8.423 1.00 0.00 H new ATOM 0 HD22 LEU A 71 2.800 0.310 -7.836 1.00 0.00 H new ATOM 0 HD23 LEU A 71 4.094 -0.428 -6.862 1.00 0.00 H new ATOM 1086 N VAL A 72 0.291 -0.017 -2.932 1.00 0.00 N ATOM 1087 CA VAL A 72 0.404 0.518 -1.584 1.00 0.00 C ATOM 1088 C VAL A 72 -0.382 -0.332 -0.583 1.00 0.00 C ATOM 1089 O VAL A 72 -0.002 -0.454 0.576 1.00 0.00 O ATOM 1090 CB VAL A 72 -0.076 1.986 -1.513 1.00 0.00 C ATOM 1091 CG1 VAL A 72 -1.587 2.088 -1.664 1.00 0.00 C ATOM 1092 CG2 VAL A 72 0.383 2.632 -0.217 1.00 0.00 C ATOM 0 H VAL A 72 -0.268 0.549 -3.571 1.00 0.00 H new ATOM 0 HA VAL A 72 1.461 0.487 -1.318 1.00 0.00 H new ATOM 0 HB VAL A 72 0.372 2.525 -2.348 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -1.888 3.134 -1.609 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -1.885 1.675 -2.627 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -2.071 1.528 -0.864 1.00 0.00 H new ATOM 0 HG21 VAL A 72 0.037 3.665 -0.183 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -0.030 2.083 0.629 1.00 0.00 H new ATOM 0 HG23 VAL A 72 1.472 2.612 -0.166 1.00 0.00 H new ATOM 1102 N ALA A 73 -1.461 -0.945 -1.041 1.00 0.00 N ATOM 1103 CA ALA A 73 -2.335 -1.693 -0.157 1.00 0.00 C ATOM 1104 C ALA A 73 -1.834 -3.118 0.052 1.00 0.00 C ATOM 1105 O ALA A 73 -2.058 -3.707 1.110 1.00 0.00 O ATOM 1106 CB ALA A 73 -3.756 -1.690 -0.693 1.00 0.00 C ATOM 0 H ALA A 73 -1.751 -0.939 -2.019 1.00 0.00 H new ATOM 0 HA ALA A 73 -2.329 -1.201 0.816 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -4.400 -2.255 -0.019 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -4.116 -0.664 -0.764 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -3.773 -2.149 -1.681 1.00 0.00 H new ATOM 1112 N VAL A 74 -1.169 -3.669 -0.956 1.00 0.00 N ATOM 1113 CA VAL A 74 -0.601 -5.006 -0.856 1.00 0.00 C ATOM 1114 C VAL A 74 0.743 -4.968 -0.139 1.00 0.00 C ATOM 1115 O VAL A 74 1.056 -5.842 0.667 1.00 0.00 O ATOM 1116 CB VAL A 74 -0.443 -5.668 -2.240 1.00 0.00 C ATOM 1117 CG1 VAL A 74 0.340 -4.778 -3.178 1.00 0.00 C ATOM 1118 CG2 VAL A 74 0.220 -7.032 -2.122 1.00 0.00 C ATOM 0 H VAL A 74 -1.010 -3.209 -1.853 1.00 0.00 H new ATOM 0 HA VAL A 74 -1.298 -5.609 -0.275 1.00 0.00 H new ATOM 0 HB VAL A 74 -1.441 -5.810 -2.655 1.00 0.00 H new ATOM 0 HG11 VAL A 74 0.438 -5.267 -4.147 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -0.183 -3.830 -3.301 1.00 0.00 H new ATOM 0 HG13 VAL A 74 1.331 -4.594 -2.763 1.00 0.00 H new ATOM 0 HG21 VAL A 74 0.319 -7.476 -3.113 1.00 0.00 H new ATOM 0 HG22 VAL A 74 1.208 -6.919 -1.675 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -0.391 -7.680 -1.493 1.00 0.00 H new ATOM 1128 N GLY A 75 1.528 -3.947 -0.434 1.00 0.00 N ATOM 1129 CA GLY A 75 2.810 -3.789 0.218 1.00 0.00 C ATOM 1130 C GLY A 75 2.679 -3.478 1.697 1.00 0.00 C ATOM 1131 O GLY A 75 3.576 -3.781 2.480 1.00 0.00 O ATOM 0 H GLY A 75 1.301 -3.222 -1.115 1.00 0.00 H new ATOM 0 HA2 GLY A 75 3.392 -4.702 0.093 1.00 0.00 H new ATOM 0 HA3 GLY A 75 3.365 -2.988 -0.270 1.00 0.00 H new ATOM 1135 N ASN A 76 1.556 -2.881 2.084 1.00 0.00 N ATOM 1136 CA ASN A 76 1.285 -2.605 3.492 1.00 0.00 C ATOM 1137 C ASN A 76 0.589 -3.788 4.151 1.00 0.00 C ATOM 1138 O ASN A 76 -0.442 -3.627 4.805 1.00 0.00 O ATOM 1139 CB ASN A 76 0.413 -1.356 3.662 1.00 0.00 C ATOM 1140 CG ASN A 76 1.177 -0.063 3.479 1.00 0.00 C ATOM 1141 OD1 ASN A 76 2.377 0.016 3.746 1.00 0.00 O ATOM 1142 ND2 ASN A 76 0.478 0.966 3.032 1.00 0.00 N ATOM 0 H ASN A 76 0.820 -2.580 1.445 1.00 0.00 H new ATOM 0 HA ASN A 76 2.247 -2.432 3.974 1.00 0.00 H new ATOM 0 HB2 ASN A 76 -0.405 -1.392 2.942 1.00 0.00 H new ATOM 0 HB3 ASN A 76 -0.036 -1.367 4.655 1.00 0.00 H new ATOM 0 HD21 ASN A 76 0.931 1.870 2.896 1.00 0.00 H new ATOM 0 HD22 ASN A 76 -0.514 0.856 2.823 1.00 0.00 H new ATOM 1149 N ILE A 77 1.122 -4.981 3.941 1.00 0.00 N ATOM 1150 CA ILE A 77 0.616 -6.163 4.595 1.00 0.00 C ATOM 1151 C ILE A 77 1.697 -6.846 5.427 1.00 0.00 C ATOM 1152 O ILE A 77 2.865 -6.893 5.041 1.00 0.00 O ATOM 1153 CB ILE A 77 0.055 -7.133 3.553 1.00 0.00 C ATOM 1154 CG1 ILE A 77 -1.181 -6.524 2.908 1.00 0.00 C ATOM 1155 CG2 ILE A 77 -0.270 -8.474 4.178 1.00 0.00 C ATOM 1156 CD1 ILE A 77 -1.660 -7.303 1.724 1.00 0.00 C ATOM 0 H ILE A 77 1.911 -5.150 3.317 1.00 0.00 H new ATOM 0 HA ILE A 77 -0.182 -5.861 5.273 1.00 0.00 H new ATOM 0 HB ILE A 77 0.811 -7.303 2.786 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -1.980 -6.467 3.647 1.00 0.00 H new ATOM 0 HG13 ILE A 77 -0.958 -5.503 2.599 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -0.667 -9.144 3.415 1.00 0.00 H new ATOM 0 HG22 ILE A 77 0.635 -8.906 4.605 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -1.013 -8.339 4.964 1.00 0.00 H new ATOM 0 HD11 ILE A 77 -2.544 -6.822 1.305 1.00 0.00 H new ATOM 0 HD12 ILE A 77 -0.874 -7.338 0.970 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -1.912 -8.317 2.033 1.00 0.00 H new ATOM 1168 N SER A 78 1.279 -7.374 6.568 1.00 0.00 N ATOM 1169 CA SER A 78 2.170 -8.031 7.509 1.00 0.00 C ATOM 1170 C SER A 78 2.768 -9.290 6.897 1.00 0.00 C ATOM 1171 O SER A 78 2.088 -10.308 6.748 1.00 0.00 O ATOM 1172 CB SER A 78 1.382 -8.383 8.763 1.00 0.00 C ATOM 1173 OG SER A 78 0.242 -9.152 8.425 1.00 0.00 O ATOM 0 H SER A 78 0.304 -7.358 6.868 1.00 0.00 H new ATOM 0 HA SER A 78 2.990 -7.358 7.760 1.00 0.00 H new ATOM 0 HB2 SER A 78 2.014 -8.941 9.454 1.00 0.00 H new ATOM 0 HB3 SER A 78 1.076 -7.472 9.276 1.00 0.00 H new ATOM 0 HG SER A 78 0.482 -9.807 7.737 1.00 0.00 H new ATOM 1179 N GLY A 79 4.033 -9.215 6.537 1.00 0.00 N ATOM 1180 CA GLY A 79 4.693 -10.335 5.915 1.00 0.00 C ATOM 1181 C GLY A 79 5.216 -9.983 4.545 1.00 0.00 C ATOM 1182 O GLY A 79 6.007 -10.729 3.964 1.00 0.00 O ATOM 0 H GLY A 79 4.620 -8.391 6.666 1.00 0.00 H new ATOM 0 HA2 GLY A 79 5.518 -10.667 6.545 1.00 0.00 H new ATOM 0 HA3 GLY A 79 3.996 -11.170 5.835 1.00 0.00 H new ATOM 1186 N ILE A 80 4.795 -8.836 4.033 1.00 0.00 N ATOM 1187 CA ILE A 80 5.199 -8.407 2.708 1.00 0.00 C ATOM 1188 C ILE A 80 6.460 -7.566 2.767 1.00 0.00 C ATOM 1189 O ILE A 80 6.471 -6.460 3.304 1.00 0.00 O ATOM 1190 CB ILE A 80 4.089 -7.612 1.991 1.00 0.00 C ATOM 1191 CG1 ILE A 80 2.846 -8.486 1.803 1.00 0.00 C ATOM 1192 CG2 ILE A 80 4.593 -7.092 0.651 1.00 0.00 C ATOM 1193 CD1 ILE A 80 3.124 -9.803 1.110 1.00 0.00 C ATOM 0 H ILE A 80 4.174 -8.188 4.517 1.00 0.00 H new ATOM 0 HA ILE A 80 5.395 -9.314 2.136 1.00 0.00 H new ATOM 0 HB ILE A 80 3.815 -6.757 2.608 1.00 0.00 H new ATOM 0 HG12 ILE A 80 2.403 -8.686 2.779 1.00 0.00 H new ATOM 0 HG13 ILE A 80 2.107 -7.931 1.225 1.00 0.00 H new ATOM 0 HG21 ILE A 80 3.799 -6.533 0.156 1.00 0.00 H new ATOM 0 HG22 ILE A 80 5.450 -6.439 0.813 1.00 0.00 H new ATOM 0 HG23 ILE A 80 4.891 -7.932 0.023 1.00 0.00 H new ATOM 0 HD11 ILE A 80 2.196 -10.366 1.013 1.00 0.00 H new ATOM 0 HD12 ILE A 80 3.538 -9.613 0.120 1.00 0.00 H new ATOM 0 HD13 ILE A 80 3.839 -10.380 1.697 1.00 0.00 H new ATOM 1205 N ALA A 81 7.523 -8.111 2.211 1.00 0.00 N ATOM 1206 CA ALA A 81 8.794 -7.419 2.144 1.00 0.00 C ATOM 1207 C ALA A 81 8.907 -6.668 0.832 1.00 0.00 C ATOM 1208 O ALA A 81 9.607 -5.660 0.738 1.00 0.00 O ATOM 1209 CB ALA A 81 9.922 -8.418 2.273 1.00 0.00 C ATOM 0 H ALA A 81 7.531 -9.042 1.795 1.00 0.00 H new ATOM 0 HA ALA A 81 8.857 -6.702 2.963 1.00 0.00 H new ATOM 0 HB1 ALA A 81 10.878 -7.896 2.222 1.00 0.00 H new ATOM 0 HB2 ALA A 81 9.842 -8.936 3.229 1.00 0.00 H new ATOM 0 HB3 ALA A 81 9.861 -9.143 1.461 1.00 0.00 H new ATOM 1215 N SER A 82 8.204 -7.160 -0.176 1.00 0.00 N ATOM 1216 CA SER A 82 8.268 -6.573 -1.498 1.00 0.00 C ATOM 1217 C SER A 82 7.039 -6.915 -2.319 1.00 0.00 C ATOM 1218 O SER A 82 6.381 -7.932 -2.092 1.00 0.00 O ATOM 1219 CB SER A 82 9.512 -7.064 -2.225 1.00 0.00 C ATOM 1220 OG SER A 82 9.684 -8.459 -2.042 1.00 0.00 O ATOM 0 H SER A 82 7.583 -7.965 -0.100 1.00 0.00 H new ATOM 0 HA SER A 82 8.310 -5.490 -1.378 1.00 0.00 H new ATOM 0 HB2 SER A 82 9.430 -6.840 -3.288 1.00 0.00 H new ATOM 0 HB3 SER A 82 10.389 -6.533 -1.854 1.00 0.00 H new ATOM 0 HG SER A 82 10.622 -8.696 -2.198 1.00 0.00 H new ATOM 1226 N VAL A 83 6.754 -6.063 -3.281 1.00 0.00 N ATOM 1227 CA VAL A 83 5.688 -6.309 -4.229 1.00 0.00 C ATOM 1228 C VAL A 83 6.230 -6.191 -5.648 1.00 0.00 C ATOM 1229 O VAL A 83 6.894 -5.209 -5.995 1.00 0.00 O ATOM 1230 CB VAL A 83 4.476 -5.363 -4.020 1.00 0.00 C ATOM 1231 CG1 VAL A 83 4.814 -3.927 -4.347 1.00 0.00 C ATOM 1232 CG2 VAL A 83 3.285 -5.827 -4.838 1.00 0.00 C ATOM 0 H VAL A 83 7.252 -5.185 -3.428 1.00 0.00 H new ATOM 0 HA VAL A 83 5.321 -7.321 -4.061 1.00 0.00 H new ATOM 0 HB VAL A 83 4.215 -5.404 -2.963 1.00 0.00 H new ATOM 0 HG11 VAL A 83 3.936 -3.301 -4.186 1.00 0.00 H new ATOM 0 HG12 VAL A 83 5.625 -3.588 -3.702 1.00 0.00 H new ATOM 0 HG13 VAL A 83 5.125 -3.855 -5.389 1.00 0.00 H new ATOM 0 HG21 VAL A 83 2.447 -5.150 -4.676 1.00 0.00 H new ATOM 0 HG22 VAL A 83 3.549 -5.831 -5.895 1.00 0.00 H new ATOM 0 HG23 VAL A 83 3.002 -6.834 -4.530 1.00 0.00 H new ATOM 1242 N ASP A 84 5.999 -7.216 -6.447 1.00 0.00 N ATOM 1243 CA ASP A 84 6.474 -7.229 -7.815 1.00 0.00 C ATOM 1244 C ASP A 84 5.358 -6.777 -8.731 1.00 0.00 C ATOM 1245 O ASP A 84 4.504 -7.570 -9.133 1.00 0.00 O ATOM 1246 CB ASP A 84 6.968 -8.621 -8.203 1.00 0.00 C ATOM 1247 CG ASP A 84 7.612 -8.656 -9.574 1.00 0.00 C ATOM 1248 OD1 ASP A 84 8.599 -7.926 -9.791 1.00 0.00 O ATOM 1249 OD2 ASP A 84 7.105 -9.374 -10.455 1.00 0.00 O ATOM 0 H ASP A 84 5.484 -8.052 -6.170 1.00 0.00 H new ATOM 0 HA ASP A 84 7.316 -6.544 -7.912 1.00 0.00 H new ATOM 0 HB2 ASP A 84 7.687 -8.966 -7.460 1.00 0.00 H new ATOM 0 HB3 ASP A 84 6.130 -9.317 -8.183 1.00 0.00 H new ATOM 1254 N ASP A 85 5.348 -5.490 -9.010 1.00 0.00 N ATOM 1255 CA ASP A 85 4.318 -4.893 -9.837 1.00 0.00 C ATOM 1256 C ASP A 85 4.476 -5.332 -11.287 1.00 0.00 C ATOM 1257 O ASP A 85 5.455 -4.990 -11.951 1.00 0.00 O ATOM 1258 CB ASP A 85 4.382 -3.372 -9.731 1.00 0.00 C ATOM 1259 CG ASP A 85 3.506 -2.674 -10.750 1.00 0.00 C ATOM 1260 OD1 ASP A 85 2.394 -3.184 -11.017 1.00 0.00 O ATOM 1261 OD2 ASP A 85 3.917 -1.628 -11.284 1.00 0.00 O ATOM 0 H ASP A 85 6.049 -4.831 -8.672 1.00 0.00 H new ATOM 0 HA ASP A 85 3.344 -5.230 -9.482 1.00 0.00 H new ATOM 0 HB2 ASP A 85 4.077 -3.069 -8.729 1.00 0.00 H new ATOM 0 HB3 ASP A 85 5.414 -3.047 -9.862 1.00 0.00 H new ATOM 1266 N GLN A 86 3.515 -6.105 -11.757 1.00 0.00 N ATOM 1267 CA GLN A 86 3.496 -6.591 -13.125 1.00 0.00 C ATOM 1268 C GLN A 86 2.221 -6.145 -13.823 1.00 0.00 C ATOM 1269 O GLN A 86 1.785 -6.765 -14.798 1.00 0.00 O ATOM 1270 CB GLN A 86 3.585 -8.120 -13.155 1.00 0.00 C ATOM 1271 CG GLN A 86 4.947 -8.672 -12.794 1.00 0.00 C ATOM 1272 CD GLN A 86 5.058 -10.161 -13.060 1.00 0.00 C ATOM 1273 OE1 GLN A 86 4.411 -10.694 -13.962 1.00 0.00 O ATOM 1274 NE2 GLN A 86 5.879 -10.841 -12.278 1.00 0.00 N ATOM 0 H GLN A 86 2.721 -6.416 -11.198 1.00 0.00 H new ATOM 0 HA GLN A 86 4.358 -6.175 -13.646 1.00 0.00 H new ATOM 0 HB2 GLN A 86 2.846 -8.529 -12.466 1.00 0.00 H new ATOM 0 HB3 GLN A 86 3.318 -8.468 -14.153 1.00 0.00 H new ATOM 0 HG2 GLN A 86 5.712 -8.146 -13.365 1.00 0.00 H new ATOM 0 HG3 GLN A 86 5.147 -8.478 -11.740 1.00 0.00 H new ATOM 0 HE21 GLN A 86 6.397 -10.361 -11.542 1.00 0.00 H new ATOM 0 HE22 GLN A 86 5.995 -11.846 -12.411 1.00 0.00 H new ATOM 1283 N VAL A 87 1.616 -5.082 -13.319 1.00 0.00 N ATOM 1284 CA VAL A 87 0.374 -4.588 -13.885 1.00 0.00 C ATOM 1285 C VAL A 87 0.650 -3.739 -15.119 1.00 0.00 C ATOM 1286 O VAL A 87 1.332 -2.715 -15.047 1.00 0.00 O ATOM 1287 CB VAL A 87 -0.438 -3.770 -12.864 1.00 0.00 C ATOM 1288 CG1 VAL A 87 -1.757 -3.324 -13.469 1.00 0.00 C ATOM 1289 CG2 VAL A 87 -0.674 -4.581 -11.599 1.00 0.00 C ATOM 0 H VAL A 87 1.964 -4.547 -12.523 1.00 0.00 H new ATOM 0 HA VAL A 87 -0.219 -5.458 -14.167 1.00 0.00 H new ATOM 0 HB VAL A 87 0.135 -2.881 -12.599 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -2.318 -2.747 -12.734 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -1.565 -2.705 -14.345 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -2.337 -4.199 -13.763 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -1.249 -3.988 -10.888 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -1.227 -5.488 -11.846 1.00 0.00 H new ATOM 0 HG23 VAL A 87 0.285 -4.850 -11.155 1.00 0.00 H new ATOM 1299 N LYS A 88 0.132 -4.188 -16.247 1.00 0.00 N ATOM 1300 CA LYS A 88 0.335 -3.509 -17.513 1.00 0.00 C ATOM 1301 C LYS A 88 -0.608 -2.327 -17.635 1.00 0.00 C ATOM 1302 O LYS A 88 -1.829 -2.470 -17.521 1.00 0.00 O ATOM 1303 CB LYS A 88 0.112 -4.483 -18.666 1.00 0.00 C ATOM 1304 CG LYS A 88 0.854 -5.791 -18.479 1.00 0.00 C ATOM 1305 CD LYS A 88 0.442 -6.823 -19.508 1.00 0.00 C ATOM 1306 CE LYS A 88 0.883 -8.209 -19.081 1.00 0.00 C ATOM 1307 NZ LYS A 88 0.473 -9.252 -20.052 1.00 0.00 N ATOM 0 H LYS A 88 -0.439 -5.031 -16.312 1.00 0.00 H new ATOM 0 HA LYS A 88 1.360 -3.140 -17.554 1.00 0.00 H new ATOM 0 HB2 LYS A 88 -0.954 -4.686 -18.764 1.00 0.00 H new ATOM 0 HB3 LYS A 88 0.434 -4.017 -19.597 1.00 0.00 H new ATOM 0 HG2 LYS A 88 1.927 -5.614 -18.551 1.00 0.00 H new ATOM 0 HG3 LYS A 88 0.662 -6.178 -17.478 1.00 0.00 H new ATOM 0 HD2 LYS A 88 -0.640 -6.804 -19.637 1.00 0.00 H new ATOM 0 HD3 LYS A 88 0.883 -6.577 -20.474 1.00 0.00 H new ATOM 0 HE2 LYS A 88 1.967 -8.225 -18.970 1.00 0.00 H new ATOM 0 HE3 LYS A 88 0.459 -8.438 -18.104 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 0.796 -10.183 -19.719 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 -0.563 -9.256 -20.140 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 0.898 -9.050 -20.979 1.00 0.00 H new ATOM 1321 N THR A 89 -0.037 -1.163 -17.850 1.00 0.00 N ATOM 1322 CA THR A 89 -0.808 0.053 -17.969 1.00 0.00 C ATOM 1323 C THR A 89 -1.157 0.344 -19.420 1.00 0.00 C ATOM 1324 O THR A 89 -0.285 0.650 -20.236 1.00 0.00 O ATOM 1325 CB THR A 89 -0.044 1.241 -17.357 1.00 0.00 C ATOM 1326 OG1 THR A 89 1.342 1.166 -17.720 1.00 0.00 O ATOM 1327 CG2 THR A 89 -0.178 1.244 -15.843 1.00 0.00 C ATOM 0 H THR A 89 0.970 -1.033 -17.947 1.00 0.00 H new ATOM 0 HA THR A 89 -1.738 -0.088 -17.418 1.00 0.00 H new ATOM 0 HB THR A 89 -0.473 2.165 -17.745 1.00 0.00 H new ATOM 0 HG1 THR A 89 1.420 1.015 -18.685 1.00 0.00 H new ATOM 0 HG21 THR A 89 0.369 2.092 -15.431 1.00 0.00 H new ATOM 0 HG22 THR A 89 -1.230 1.325 -15.571 1.00 0.00 H new ATOM 0 HG23 THR A 89 0.231 0.318 -15.440 1.00 0.00 H new ATOM 1335 N ALA A 90 -2.438 0.230 -19.738 1.00 0.00 N ATOM 1336 CA ALA A 90 -2.925 0.515 -21.077 1.00 0.00 C ATOM 1337 C ALA A 90 -2.881 2.013 -21.339 1.00 0.00 C ATOM 1338 O ALA A 90 -2.633 2.458 -22.461 1.00 0.00 O ATOM 1339 CB ALA A 90 -4.339 -0.014 -21.242 1.00 0.00 C ATOM 0 H ALA A 90 -3.162 -0.060 -19.081 1.00 0.00 H new ATOM 0 HA ALA A 90 -2.283 0.016 -21.803 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -4.694 0.205 -22.249 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -4.345 -1.092 -21.081 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -4.994 0.465 -20.514 1.00 0.00 H new ATOM 1345 N THR A 91 -3.109 2.785 -20.288 1.00 0.00 N ATOM 1346 CA THR A 91 -3.097 4.230 -20.383 1.00 0.00 C ATOM 1347 C THR A 91 -2.190 4.837 -19.317 1.00 0.00 C ATOM 1348 O THR A 91 -2.169 4.379 -18.170 1.00 0.00 O ATOM 1349 CB THR A 91 -4.518 4.803 -20.242 1.00 0.00 C ATOM 1350 OG1 THR A 91 -5.185 4.200 -19.123 1.00 0.00 O ATOM 1351 CG2 THR A 91 -5.325 4.568 -21.509 1.00 0.00 C ATOM 0 H THR A 91 -3.306 2.428 -19.353 1.00 0.00 H new ATOM 0 HA THR A 91 -2.709 4.492 -21.367 1.00 0.00 H new ATOM 0 HB THR A 91 -4.436 5.877 -20.077 1.00 0.00 H new ATOM 0 HG1 THR A 91 -6.088 4.572 -19.041 1.00 0.00 H new ATOM 0 HG21 THR A 91 -6.326 4.982 -21.385 1.00 0.00 H new ATOM 0 HG22 THR A 91 -4.832 5.056 -22.350 1.00 0.00 H new ATOM 0 HG23 THR A 91 -5.396 3.498 -21.702 1.00 0.00 H new ATOM 1359 N PRO A 92 -1.416 5.865 -19.691 1.00 0.00 N ATOM 1360 CA PRO A 92 -0.505 6.546 -18.771 1.00 0.00 C ATOM 1361 C PRO A 92 -1.258 7.430 -17.782 1.00 0.00 C ATOM 1362 O PRO A 92 -2.252 8.071 -18.135 1.00 0.00 O ATOM 1363 CB PRO A 92 0.364 7.395 -19.699 1.00 0.00 C ATOM 1364 CG PRO A 92 -0.503 7.667 -20.879 1.00 0.00 C ATOM 1365 CD PRO A 92 -1.375 6.451 -21.046 1.00 0.00 C ATOM 0 HA PRO A 92 0.066 5.848 -18.159 1.00 0.00 H new ATOM 0 HB2 PRO A 92 0.676 8.320 -19.214 1.00 0.00 H new ATOM 0 HB3 PRO A 92 1.272 6.865 -19.987 1.00 0.00 H new ATOM 0 HG2 PRO A 92 -1.107 8.561 -20.721 1.00 0.00 H new ATOM 0 HG3 PRO A 92 0.097 7.841 -21.772 1.00 0.00 H new ATOM 0 HD2 PRO A 92 -2.372 6.717 -21.398 1.00 0.00 H new ATOM 0 HD3 PRO A 92 -0.956 5.754 -21.772 1.00 0.00 H new ATOM 1373 N ALA A 93 -0.779 7.473 -16.550 1.00 0.00 N ATOM 1374 CA ALA A 93 -1.446 8.236 -15.505 1.00 0.00 C ATOM 1375 C ALA A 93 -0.433 8.885 -14.574 1.00 0.00 C ATOM 1376 O ALA A 93 0.770 8.642 -14.692 1.00 0.00 O ATOM 1377 CB ALA A 93 -2.391 7.337 -14.723 1.00 0.00 C ATOM 0 H ALA A 93 0.067 6.990 -16.248 1.00 0.00 H new ATOM 0 HA ALA A 93 -2.026 9.030 -15.976 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -2.885 7.918 -13.944 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -3.141 6.923 -15.397 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -1.826 6.524 -14.267 1.00 0.00 H new ATOM 1383 N THR A 94 -0.926 9.702 -13.656 1.00 0.00 N ATOM 1384 CA THR A 94 -0.078 10.399 -12.700 1.00 0.00 C ATOM 1385 C THR A 94 0.681 9.405 -11.815 1.00 0.00 C ATOM 1386 O THR A 94 0.117 8.409 -11.355 1.00 0.00 O ATOM 1387 CB THR A 94 -0.926 11.339 -11.819 1.00 0.00 C ATOM 1388 OG1 THR A 94 -1.854 12.065 -12.642 1.00 0.00 O ATOM 1389 CG2 THR A 94 -0.047 12.322 -11.057 1.00 0.00 C ATOM 0 H THR A 94 -1.921 9.900 -13.552 1.00 0.00 H new ATOM 0 HA THR A 94 0.647 10.989 -13.260 1.00 0.00 H new ATOM 0 HB THR A 94 -1.467 10.730 -11.095 1.00 0.00 H new ATOM 0 HG1 THR A 94 -2.393 12.660 -12.080 1.00 0.00 H new ATOM 0 HG21 THR A 94 -0.673 12.971 -10.445 1.00 0.00 H new ATOM 0 HG22 THR A 94 0.642 11.772 -10.416 1.00 0.00 H new ATOM 0 HG23 THR A 94 0.520 12.927 -11.764 1.00 0.00 H new ATOM 1397 N ALA A 95 1.961 9.677 -11.590 1.00 0.00 N ATOM 1398 CA ALA A 95 2.800 8.802 -10.787 1.00 0.00 C ATOM 1399 C ALA A 95 2.704 9.170 -9.315 1.00 0.00 C ATOM 1400 O ALA A 95 2.609 10.346 -8.963 1.00 0.00 O ATOM 1401 CB ALA A 95 4.246 8.877 -11.254 1.00 0.00 C ATOM 0 H ALA A 95 2.440 10.500 -11.955 1.00 0.00 H new ATOM 0 HA ALA A 95 2.445 7.779 -10.912 1.00 0.00 H new ATOM 0 HB1 ALA A 95 4.861 8.216 -10.643 1.00 0.00 H new ATOM 0 HB2 ALA A 95 4.308 8.568 -12.297 1.00 0.00 H new ATOM 0 HB3 ALA A 95 4.607 9.901 -11.157 1.00 0.00 H new ATOM 1407 N SER A 96 2.731 8.167 -8.453 1.00 0.00 N ATOM 1408 CA SER A 96 2.642 8.408 -7.027 1.00 0.00 C ATOM 1409 C SER A 96 3.967 8.095 -6.350 1.00 0.00 C ATOM 1410 O SER A 96 4.616 7.096 -6.656 1.00 0.00 O ATOM 1411 CB SER A 96 1.540 7.551 -6.416 1.00 0.00 C ATOM 1412 OG SER A 96 0.392 7.544 -7.248 1.00 0.00 O ATOM 0 H SER A 96 2.813 7.185 -8.716 1.00 0.00 H new ATOM 0 HA SER A 96 2.406 9.461 -6.872 1.00 0.00 H new ATOM 0 HB2 SER A 96 1.900 6.532 -6.276 1.00 0.00 H new ATOM 0 HB3 SER A 96 1.278 7.935 -5.430 1.00 0.00 H new ATOM 0 HG SER A 96 0.058 8.459 -7.352 1.00 0.00 H new ATOM 1418 N GLN A 97 4.357 8.962 -5.438 1.00 0.00 N ATOM 1419 CA GLN A 97 5.571 8.773 -4.665 1.00 0.00 C ATOM 1420 C GLN A 97 5.259 7.922 -3.440 1.00 0.00 C ATOM 1421 O GLN A 97 4.152 7.976 -2.916 1.00 0.00 O ATOM 1422 CB GLN A 97 6.147 10.141 -4.281 1.00 0.00 C ATOM 1423 CG GLN A 97 7.101 10.119 -3.104 1.00 0.00 C ATOM 1424 CD GLN A 97 7.746 11.466 -2.861 1.00 0.00 C ATOM 1425 OE1 GLN A 97 8.832 11.743 -3.363 1.00 0.00 O ATOM 1426 NE2 GLN A 97 7.061 12.327 -2.127 1.00 0.00 N ATOM 0 H GLN A 97 3.845 9.815 -5.211 1.00 0.00 H new ATOM 0 HA GLN A 97 6.323 8.249 -5.255 1.00 0.00 H new ATOM 0 HB2 GLN A 97 6.666 10.557 -5.144 1.00 0.00 H new ATOM 0 HB3 GLN A 97 5.322 10.815 -4.050 1.00 0.00 H new ATOM 0 HG2 GLN A 97 6.562 9.810 -2.208 1.00 0.00 H new ATOM 0 HG3 GLN A 97 7.877 9.374 -3.282 1.00 0.00 H new ATOM 0 HE21 GLN A 97 6.162 12.056 -1.729 1.00 0.00 H new ATOM 0 HE22 GLN A 97 7.432 13.262 -1.959 1.00 0.00 H new ATOM 1435 N PHE A 98 6.211 7.113 -3.005 1.00 0.00 N ATOM 1436 CA PHE A 98 5.972 6.210 -1.887 1.00 0.00 C ATOM 1437 C PHE A 98 6.871 6.547 -0.703 1.00 0.00 C ATOM 1438 O PHE A 98 8.097 6.505 -0.806 1.00 0.00 O ATOM 1439 CB PHE A 98 6.185 4.759 -2.328 1.00 0.00 C ATOM 1440 CG PHE A 98 5.215 4.305 -3.386 1.00 0.00 C ATOM 1441 CD1 PHE A 98 3.938 3.884 -3.041 1.00 0.00 C ATOM 1442 CD2 PHE A 98 5.576 4.299 -4.724 1.00 0.00 C ATOM 1443 CE1 PHE A 98 3.044 3.469 -4.009 1.00 0.00 C ATOM 1444 CE2 PHE A 98 4.684 3.886 -5.698 1.00 0.00 C ATOM 1445 CZ PHE A 98 3.417 3.469 -5.339 1.00 0.00 C ATOM 0 H PHE A 98 7.149 7.061 -3.403 1.00 0.00 H new ATOM 0 HA PHE A 98 4.938 6.333 -1.564 1.00 0.00 H new ATOM 0 HB2 PHE A 98 7.201 4.648 -2.706 1.00 0.00 H new ATOM 0 HB3 PHE A 98 6.095 4.107 -1.460 1.00 0.00 H new ATOM 0 HD1 PHE A 98 3.640 3.881 -2.003 1.00 0.00 H new ATOM 0 HD2 PHE A 98 6.566 4.621 -5.010 1.00 0.00 H new ATOM 0 HE1 PHE A 98 2.054 3.145 -3.726 1.00 0.00 H new ATOM 0 HE2 PHE A 98 4.978 3.890 -6.737 1.00 0.00 H new ATOM 0 HZ PHE A 98 2.719 3.144 -6.097 1.00 0.00 H new ATOM 1455 N TYR A 99 6.252 6.893 0.417 1.00 0.00 N ATOM 1456 CA TYR A 99 6.982 7.179 1.648 1.00 0.00 C ATOM 1457 C TYR A 99 6.552 6.218 2.746 1.00 0.00 C ATOM 1458 O TYR A 99 5.366 5.951 2.903 1.00 0.00 O ATOM 1459 CB TYR A 99 6.731 8.620 2.105 1.00 0.00 C ATOM 1460 CG TYR A 99 7.374 8.954 3.437 1.00 0.00 C ATOM 1461 CD1 TYR A 99 8.743 9.180 3.538 1.00 0.00 C ATOM 1462 CD2 TYR A 99 6.610 9.054 4.592 1.00 0.00 C ATOM 1463 CE1 TYR A 99 9.328 9.493 4.751 1.00 0.00 C ATOM 1464 CE2 TYR A 99 7.188 9.367 5.806 1.00 0.00 C ATOM 1465 CZ TYR A 99 8.559 9.548 5.884 1.00 0.00 C ATOM 1466 OH TYR A 99 9.124 9.893 7.093 1.00 0.00 O ATOM 0 H TYR A 99 5.239 6.983 0.500 1.00 0.00 H new ATOM 0 HA TYR A 99 8.046 7.052 1.449 1.00 0.00 H new ATOM 0 HB2 TYR A 99 7.110 9.304 1.346 1.00 0.00 H new ATOM 0 HB3 TYR A 99 5.656 8.788 2.177 1.00 0.00 H new ATOM 0 HD1 TYR A 99 9.359 9.110 2.654 1.00 0.00 H new ATOM 0 HD2 TYR A 99 5.545 8.884 4.540 1.00 0.00 H new ATOM 0 HE1 TYR A 99 10.388 9.694 4.805 1.00 0.00 H new ATOM 0 HE2 TYR A 99 6.575 9.470 6.689 1.00 0.00 H new ATOM 0 HH TYR A 99 8.453 9.811 7.803 1.00 0.00 H new ATOM 1476 N THR A 100 7.506 5.699 3.497 1.00 0.00 N ATOM 1477 CA THR A 100 7.191 4.819 4.610 1.00 0.00 C ATOM 1478 C THR A 100 7.245 5.586 5.916 1.00 0.00 C ATOM 1479 O THR A 100 8.258 6.213 6.233 1.00 0.00 O ATOM 1480 CB THR A 100 8.171 3.637 4.693 1.00 0.00 C ATOM 1481 OG1 THR A 100 8.474 3.139 3.384 1.00 0.00 O ATOM 1482 CG2 THR A 100 7.590 2.515 5.538 1.00 0.00 C ATOM 0 H THR A 100 8.502 5.870 3.358 1.00 0.00 H new ATOM 0 HA THR A 100 6.186 4.432 4.441 1.00 0.00 H new ATOM 0 HB THR A 100 9.088 3.997 5.160 1.00 0.00 H new ATOM 0 HG1 THR A 100 9.100 2.389 3.456 1.00 0.00 H new ATOM 0 HG21 THR A 100 8.300 1.689 5.583 1.00 0.00 H new ATOM 0 HG22 THR A 100 7.395 2.882 6.546 1.00 0.00 H new ATOM 0 HG23 THR A 100 6.658 2.169 5.092 1.00 0.00 H new ATOM 1490 N VAL A 101 6.155 5.550 6.670 1.00 0.00 N ATOM 1491 CA VAL A 101 6.128 6.210 7.953 1.00 0.00 C ATOM 1492 C VAL A 101 7.002 5.437 8.933 1.00 0.00 C ATOM 1493 O VAL A 101 6.996 4.204 8.956 1.00 0.00 O ATOM 1494 CB VAL A 101 4.696 6.376 8.537 1.00 0.00 C ATOM 1495 CG1 VAL A 101 3.691 6.794 7.479 1.00 0.00 C ATOM 1496 CG2 VAL A 101 4.224 5.138 9.266 1.00 0.00 C ATOM 0 H VAL A 101 5.290 5.074 6.413 1.00 0.00 H new ATOM 0 HA VAL A 101 6.514 7.218 7.801 1.00 0.00 H new ATOM 0 HB VAL A 101 4.762 7.181 9.269 1.00 0.00 H new ATOM 0 HG11 VAL A 101 2.706 6.897 7.934 1.00 0.00 H new ATOM 0 HG12 VAL A 101 3.993 7.748 7.047 1.00 0.00 H new ATOM 0 HG13 VAL A 101 3.651 6.037 6.696 1.00 0.00 H new ATOM 0 HG21 VAL A 101 3.219 5.305 9.655 1.00 0.00 H new ATOM 0 HG22 VAL A 101 4.211 4.293 8.577 1.00 0.00 H new ATOM 0 HG23 VAL A 101 4.901 4.922 10.092 1.00 0.00 H new ATOM 1506 N LYS A 102 7.785 6.162 9.697 1.00 0.00 N ATOM 1507 CA LYS A 102 8.682 5.559 10.663 1.00 0.00 C ATOM 1508 C LYS A 102 8.026 5.468 12.039 1.00 0.00 C ATOM 1509 O LYS A 102 6.821 5.687 12.173 1.00 0.00 O ATOM 1510 CB LYS A 102 9.982 6.358 10.742 1.00 0.00 C ATOM 1511 CG LYS A 102 10.695 6.487 9.404 1.00 0.00 C ATOM 1512 CD LYS A 102 11.076 5.130 8.834 1.00 0.00 C ATOM 1513 CE LYS A 102 11.692 5.259 7.451 1.00 0.00 C ATOM 1514 NZ LYS A 102 12.907 6.113 7.462 1.00 0.00 N ATOM 0 H LYS A 102 7.821 7.181 9.669 1.00 0.00 H new ATOM 0 HA LYS A 102 8.910 4.545 10.333 1.00 0.00 H new ATOM 0 HB2 LYS A 102 9.764 7.354 11.127 1.00 0.00 H new ATOM 0 HB3 LYS A 102 10.651 5.879 11.457 1.00 0.00 H new ATOM 0 HG2 LYS A 102 10.050 7.010 8.698 1.00 0.00 H new ATOM 0 HG3 LYS A 102 11.592 7.094 9.527 1.00 0.00 H new ATOM 0 HD2 LYS A 102 11.782 4.638 9.503 1.00 0.00 H new ATOM 0 HD3 LYS A 102 10.192 4.495 8.782 1.00 0.00 H new ATOM 0 HE2 LYS A 102 11.948 4.269 7.074 1.00 0.00 H new ATOM 0 HE3 LYS A 102 10.958 5.681 6.765 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 13.400 6.027 6.550 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 12.633 7.104 7.615 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 13.540 5.806 8.228 1.00 0.00 H new ATOM 1528 N SER A 103 8.824 5.151 13.052 1.00 0.00 N ATOM 1529 CA SER A 103 8.323 4.913 14.401 1.00 0.00 C ATOM 1530 C SER A 103 7.530 6.099 14.950 1.00 0.00 C ATOM 1531 O SER A 103 6.494 5.918 15.591 1.00 0.00 O ATOM 1532 CB SER A 103 9.494 4.587 15.323 1.00 0.00 C ATOM 1533 OG SER A 103 10.238 3.488 14.821 1.00 0.00 O ATOM 0 H SER A 103 9.835 5.052 12.962 1.00 0.00 H new ATOM 0 HA SER A 103 7.634 4.069 14.356 1.00 0.00 H new ATOM 0 HB2 SER A 103 10.142 5.458 15.417 1.00 0.00 H new ATOM 0 HB3 SER A 103 9.123 4.356 16.322 1.00 0.00 H new ATOM 0 HG SER A 103 10.985 3.296 15.425 1.00 0.00 H new ATOM 1539 N GLY A 104 7.998 7.310 14.688 1.00 0.00 N ATOM 1540 CA GLY A 104 7.320 8.478 15.208 1.00 0.00 C ATOM 1541 C GLY A 104 6.769 9.364 14.114 1.00 0.00 C ATOM 1542 O GLY A 104 6.790 10.589 14.231 1.00 0.00 O ATOM 0 H GLY A 104 8.829 7.504 14.129 1.00 0.00 H new ATOM 0 HA2 GLY A 104 6.505 8.161 15.859 1.00 0.00 H new ATOM 0 HA3 GLY A 104 8.013 9.053 15.822 1.00 0.00 H new ATOM 1546 N ASP A 105 6.272 8.751 13.051 1.00 0.00 N ATOM 1547 CA ASP A 105 5.741 9.499 11.930 1.00 0.00 C ATOM 1548 C ASP A 105 4.230 9.571 12.004 1.00 0.00 C ATOM 1549 O ASP A 105 3.546 8.559 12.168 1.00 0.00 O ATOM 1550 CB ASP A 105 6.181 8.880 10.610 1.00 0.00 C ATOM 1551 CG ASP A 105 7.600 9.267 10.228 1.00 0.00 C ATOM 1552 OD1 ASP A 105 8.212 10.074 10.953 1.00 0.00 O ATOM 1553 OD2 ASP A 105 8.116 8.762 9.208 1.00 0.00 O ATOM 0 H ASP A 105 6.227 7.738 12.944 1.00 0.00 H new ATOM 0 HA ASP A 105 6.137 10.513 11.981 1.00 0.00 H new ATOM 0 HB2 ASP A 105 6.111 7.795 10.681 1.00 0.00 H new ATOM 0 HB3 ASP A 105 5.498 9.193 9.820 1.00 0.00 H new ATOM 1558 N THR A 106 3.732 10.784 11.898 1.00 0.00 N ATOM 1559 CA THR A 106 2.309 11.049 11.886 1.00 0.00 C ATOM 1560 C THR A 106 1.915 11.605 10.526 1.00 0.00 C ATOM 1561 O THR A 106 2.758 12.189 9.852 1.00 0.00 O ATOM 1562 CB THR A 106 1.929 12.045 12.996 1.00 0.00 C ATOM 1563 OG1 THR A 106 2.962 13.028 13.145 1.00 0.00 O ATOM 1564 CG2 THR A 106 1.711 11.328 14.317 1.00 0.00 C ATOM 0 H THR A 106 4.308 11.622 11.817 1.00 0.00 H new ATOM 0 HA THR A 106 1.773 10.118 12.071 1.00 0.00 H new ATOM 0 HB THR A 106 0.998 12.535 12.711 1.00 0.00 H new ATOM 0 HG1 THR A 106 2.713 13.660 13.852 1.00 0.00 H new ATOM 0 HG21 THR A 106 1.444 12.054 15.085 1.00 0.00 H new ATOM 0 HG22 THR A 106 0.906 10.601 14.208 1.00 0.00 H new ATOM 0 HG23 THR A 106 2.627 10.813 14.607 1.00 0.00 H new ATOM 1572 N LEU A 107 0.666 11.426 10.110 1.00 0.00 N ATOM 1573 CA LEU A 107 0.265 11.792 8.750 1.00 0.00 C ATOM 1574 C LEU A 107 0.606 13.248 8.455 1.00 0.00 C ATOM 1575 O LEU A 107 1.135 13.572 7.390 1.00 0.00 O ATOM 1576 CB LEU A 107 -1.232 11.561 8.537 1.00 0.00 C ATOM 1577 CG LEU A 107 -1.703 11.687 7.086 1.00 0.00 C ATOM 1578 CD1 LEU A 107 -1.127 10.570 6.235 1.00 0.00 C ATOM 1579 CD2 LEU A 107 -3.218 11.674 7.016 1.00 0.00 C ATOM 0 H LEU A 107 -0.081 11.035 10.684 1.00 0.00 H new ATOM 0 HA LEU A 107 0.820 11.153 8.063 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -1.487 10.566 8.901 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -1.785 12.275 9.147 1.00 0.00 H new ATOM 0 HG LEU A 107 -1.344 12.639 6.693 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -1.475 10.679 5.208 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -0.038 10.620 6.257 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -1.454 9.607 6.628 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -3.535 11.765 5.977 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -3.593 10.738 7.430 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -3.616 12.510 7.591 1.00 0.00 H new ATOM 1591 N SER A 108 0.329 14.111 9.419 1.00 0.00 N ATOM 1592 CA SER A 108 0.640 15.524 9.305 1.00 0.00 C ATOM 1593 C SER A 108 2.148 15.747 9.173 1.00 0.00 C ATOM 1594 O SER A 108 2.601 16.519 8.325 1.00 0.00 O ATOM 1595 CB SER A 108 0.087 16.247 10.529 1.00 0.00 C ATOM 1596 OG SER A 108 0.142 15.403 11.669 1.00 0.00 O ATOM 0 H SER A 108 -0.116 13.852 10.299 1.00 0.00 H new ATOM 0 HA SER A 108 0.176 15.925 8.404 1.00 0.00 H new ATOM 0 HB2 SER A 108 0.661 17.155 10.713 1.00 0.00 H new ATOM 0 HB3 SER A 108 -0.943 16.553 10.344 1.00 0.00 H new ATOM 0 HG SER A 108 -0.715 14.940 11.775 1.00 0.00 H new ATOM 1602 N ALA A 109 2.917 15.038 9.991 1.00 0.00 N ATOM 1603 CA ALA A 109 4.370 15.162 9.983 1.00 0.00 C ATOM 1604 C ALA A 109 4.965 14.643 8.681 1.00 0.00 C ATOM 1605 O ALA A 109 5.847 15.273 8.103 1.00 0.00 O ATOM 1606 CB ALA A 109 4.973 14.420 11.165 1.00 0.00 C ATOM 0 H ALA A 109 2.557 14.369 10.671 1.00 0.00 H new ATOM 0 HA ALA A 109 4.612 16.221 10.067 1.00 0.00 H new ATOM 0 HB1 ALA A 109 6.058 14.523 11.144 1.00 0.00 H new ATOM 0 HB2 ALA A 109 4.587 14.840 12.094 1.00 0.00 H new ATOM 0 HB3 ALA A 109 4.707 13.365 11.106 1.00 0.00 H new ATOM 1612 N ILE A 110 4.477 13.497 8.216 1.00 0.00 N ATOM 1613 CA ILE A 110 4.997 12.889 7.004 1.00 0.00 C ATOM 1614 C ILE A 110 4.526 13.663 5.770 1.00 0.00 C ATOM 1615 O ILE A 110 5.171 13.634 4.725 1.00 0.00 O ATOM 1616 CB ILE A 110 4.612 11.397 6.908 1.00 0.00 C ATOM 1617 CG1 ILE A 110 3.179 11.208 6.467 1.00 0.00 C ATOM 1618 CG2 ILE A 110 4.834 10.706 8.234 1.00 0.00 C ATOM 1619 CD1 ILE A 110 3.050 10.819 5.013 1.00 0.00 C ATOM 0 H ILE A 110 3.723 12.974 8.662 1.00 0.00 H new ATOM 0 HA ILE A 110 6.085 12.939 7.044 1.00 0.00 H new ATOM 0 HB ILE A 110 5.256 10.948 6.152 1.00 0.00 H new ATOM 0 HG12 ILE A 110 2.714 10.440 7.085 1.00 0.00 H new ATOM 0 HG13 ILE A 110 2.628 12.132 6.639 1.00 0.00 H new ATOM 0 HG21 ILE A 110 4.557 9.655 8.148 1.00 0.00 H new ATOM 0 HG22 ILE A 110 5.885 10.783 8.513 1.00 0.00 H new ATOM 0 HG23 ILE A 110 4.220 11.181 8.999 1.00 0.00 H new ATOM 0 HD11 ILE A 110 1.996 10.699 4.761 1.00 0.00 H new ATOM 0 HD12 ILE A 110 3.486 11.598 4.388 1.00 0.00 H new ATOM 0 HD13 ILE A 110 3.574 9.879 4.840 1.00 0.00 H new ATOM 1631 N SER A 111 3.397 14.355 5.897 1.00 0.00 N ATOM 1632 CA SER A 111 2.949 15.280 4.866 1.00 0.00 C ATOM 1633 C SER A 111 3.893 16.475 4.798 1.00 0.00 C ATOM 1634 O SER A 111 4.329 16.881 3.721 1.00 0.00 O ATOM 1635 CB SER A 111 1.528 15.752 5.163 1.00 0.00 C ATOM 1636 OG SER A 111 1.075 16.679 4.193 1.00 0.00 O ATOM 0 H SER A 111 2.777 14.291 6.705 1.00 0.00 H new ATOM 0 HA SER A 111 2.953 14.767 3.904 1.00 0.00 H new ATOM 0 HB2 SER A 111 0.857 14.894 5.189 1.00 0.00 H new ATOM 0 HB3 SER A 111 1.495 16.212 6.151 1.00 0.00 H new ATOM 0 HG SER A 111 1.440 17.566 4.393 1.00 0.00 H new ATOM 1642 N LYS A 112 4.214 17.027 5.962 1.00 0.00 N ATOM 1643 CA LYS A 112 5.174 18.115 6.068 1.00 0.00 C ATOM 1644 C LYS A 112 6.528 17.643 5.542 1.00 0.00 C ATOM 1645 O LYS A 112 7.322 18.422 5.015 1.00 0.00 O ATOM 1646 CB LYS A 112 5.268 18.546 7.537 1.00 0.00 C ATOM 1647 CG LYS A 112 5.861 19.927 7.765 1.00 0.00 C ATOM 1648 CD LYS A 112 7.374 19.923 7.641 1.00 0.00 C ATOM 1649 CE LYS A 112 7.963 21.270 8.010 1.00 0.00 C ATOM 1650 NZ LYS A 112 9.447 21.268 7.942 1.00 0.00 N ATOM 0 H LYS A 112 3.817 16.733 6.855 1.00 0.00 H new ATOM 0 HA LYS A 112 4.856 18.971 5.472 1.00 0.00 H new ATOM 0 HB2 LYS A 112 4.269 18.520 7.972 1.00 0.00 H new ATOM 0 HB3 LYS A 112 5.870 17.815 8.077 1.00 0.00 H new ATOM 0 HG2 LYS A 112 5.440 20.626 7.043 1.00 0.00 H new ATOM 0 HG3 LYS A 112 5.579 20.284 8.756 1.00 0.00 H new ATOM 0 HD2 LYS A 112 7.792 19.152 8.289 1.00 0.00 H new ATOM 0 HD3 LYS A 112 7.656 19.668 6.619 1.00 0.00 H new ATOM 0 HE2 LYS A 112 7.571 22.033 7.338 1.00 0.00 H new ATOM 0 HE3 LYS A 112 7.647 21.540 9.018 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 9.808 22.208 8.202 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 9.824 20.558 8.602 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 9.750 21.036 6.974 1.00 0.00 H new ATOM 1664 N GLN A 113 6.757 16.351 5.677 1.00 0.00 N ATOM 1665 CA GLN A 113 7.958 15.697 5.215 1.00 0.00 C ATOM 1666 C GLN A 113 8.045 15.702 3.687 1.00 0.00 C ATOM 1667 O GLN A 113 8.956 16.289 3.103 1.00 0.00 O ATOM 1668 CB GLN A 113 7.898 14.269 5.728 1.00 0.00 C ATOM 1669 CG GLN A 113 9.053 13.392 5.338 1.00 0.00 C ATOM 1670 CD GLN A 113 10.212 13.508 6.297 1.00 0.00 C ATOM 1671 OE1 GLN A 113 10.485 14.579 6.836 1.00 0.00 O ATOM 1672 NE2 GLN A 113 10.869 12.396 6.552 1.00 0.00 N ATOM 0 H GLN A 113 6.095 15.715 6.122 1.00 0.00 H new ATOM 0 HA GLN A 113 8.840 16.221 5.584 1.00 0.00 H new ATOM 0 HB2 GLN A 113 7.835 14.295 6.816 1.00 0.00 H new ATOM 0 HB3 GLN A 113 6.978 13.810 5.366 1.00 0.00 H new ATOM 0 HG2 GLN A 113 8.721 12.355 5.298 1.00 0.00 H new ATOM 0 HG3 GLN A 113 9.386 13.659 4.335 1.00 0.00 H new ATOM 0 HE21 GLN A 113 10.608 11.530 6.081 1.00 0.00 H new ATOM 0 HE22 GLN A 113 11.639 12.401 7.221 1.00 0.00 H new ATOM 1681 N VAL A 114 7.078 15.052 3.054 1.00 0.00 N ATOM 1682 CA VAL A 114 7.108 14.835 1.613 1.00 0.00 C ATOM 1683 C VAL A 114 6.666 16.067 0.835 1.00 0.00 C ATOM 1684 O VAL A 114 7.307 16.465 -0.138 1.00 0.00 O ATOM 1685 CB VAL A 114 6.228 13.633 1.222 1.00 0.00 C ATOM 1686 CG1 VAL A 114 6.751 12.379 1.885 1.00 0.00 C ATOM 1687 CG2 VAL A 114 4.784 13.855 1.622 1.00 0.00 C ATOM 0 H VAL A 114 6.258 14.663 3.519 1.00 0.00 H new ATOM 0 HA VAL A 114 8.145 14.626 1.350 1.00 0.00 H new ATOM 0 HB VAL A 114 6.269 13.522 0.138 1.00 0.00 H new ATOM 0 HG11 VAL A 114 6.125 11.531 1.605 1.00 0.00 H new ATOM 0 HG12 VAL A 114 7.775 12.196 1.561 1.00 0.00 H new ATOM 0 HG13 VAL A 114 6.730 12.504 2.968 1.00 0.00 H new ATOM 0 HG21 VAL A 114 4.189 12.989 1.332 1.00 0.00 H new ATOM 0 HG22 VAL A 114 4.723 13.993 2.702 1.00 0.00 H new ATOM 0 HG23 VAL A 114 4.400 14.743 1.120 1.00 0.00 H new ATOM 1697 N TYR A 115 5.578 16.667 1.274 1.00 0.00 N ATOM 1698 CA TYR A 115 5.030 17.834 0.607 1.00 0.00 C ATOM 1699 C TYR A 115 5.772 19.085 1.031 1.00 0.00 C ATOM 1700 O TYR A 115 6.245 19.861 0.200 1.00 0.00 O ATOM 1701 CB TYR A 115 3.544 18.005 0.921 1.00 0.00 C ATOM 1702 CG TYR A 115 2.635 17.119 0.109 1.00 0.00 C ATOM 1703 CD1 TYR A 115 2.333 17.437 -1.205 1.00 0.00 C ATOM 1704 CD2 TYR A 115 2.068 15.978 0.656 1.00 0.00 C ATOM 1705 CE1 TYR A 115 1.495 16.643 -1.955 1.00 0.00 C ATOM 1706 CE2 TYR A 115 1.227 15.178 -0.090 1.00 0.00 C ATOM 1707 CZ TYR A 115 0.945 15.515 -1.395 1.00 0.00 C ATOM 1708 OH TYR A 115 0.109 14.725 -2.141 1.00 0.00 O ATOM 0 H TYR A 115 5.052 16.365 2.094 1.00 0.00 H new ATOM 0 HA TYR A 115 5.149 17.682 -0.466 1.00 0.00 H new ATOM 0 HB2 TYR A 115 3.382 17.800 1.979 1.00 0.00 H new ATOM 0 HB3 TYR A 115 3.266 19.045 0.751 1.00 0.00 H new ATOM 0 HD1 TYR A 115 2.762 18.323 -1.649 1.00 0.00 H new ATOM 0 HD2 TYR A 115 2.288 15.712 1.679 1.00 0.00 H new ATOM 0 HE1 TYR A 115 1.271 16.905 -2.978 1.00 0.00 H new ATOM 0 HE2 TYR A 115 0.792 14.292 0.348 1.00 0.00 H new ATOM 0 HH TYR A 115 0.362 14.782 -3.086 1.00 0.00 H new ATOM 1718 N GLY A 116 5.882 19.252 2.336 1.00 0.00 N ATOM 1719 CA GLY A 116 6.452 20.456 2.895 1.00 0.00 C ATOM 1720 C GLY A 116 5.431 21.191 3.732 1.00 0.00 C ATOM 1721 O GLY A 116 5.766 22.093 4.501 1.00 0.00 O ATOM 0 H GLY A 116 5.582 18.565 3.027 1.00 0.00 H new ATOM 0 HA2 GLY A 116 7.318 20.204 3.507 1.00 0.00 H new ATOM 0 HA3 GLY A 116 6.806 21.103 2.093 1.00 0.00 H new ATOM 1725 N ASN A 117 4.179 20.794 3.569 1.00 0.00 N ATOM 1726 CA ASN A 117 3.071 21.361 4.326 1.00 0.00 C ATOM 1727 C ASN A 117 2.330 20.254 5.065 1.00 0.00 C ATOM 1728 O ASN A 117 1.920 19.260 4.464 1.00 0.00 O ATOM 1729 CB ASN A 117 2.126 22.110 3.382 1.00 0.00 C ATOM 1730 CG ASN A 117 0.822 22.532 4.037 1.00 0.00 C ATOM 1731 OD1 ASN A 117 0.753 22.764 5.245 1.00 0.00 O ATOM 1732 ND2 ASN A 117 -0.222 22.647 3.233 1.00 0.00 N ATOM 0 H ASN A 117 3.901 20.069 2.908 1.00 0.00 H new ATOM 0 HA ASN A 117 3.458 22.068 5.060 1.00 0.00 H new ATOM 0 HB2 ASN A 117 2.634 22.995 3.000 1.00 0.00 H new ATOM 0 HB3 ASN A 117 1.904 21.475 2.525 1.00 0.00 H new ATOM 0 HD21 ASN A 117 -1.125 22.937 3.608 1.00 0.00 H new ATOM 0 HD22 ASN A 117 -0.124 22.446 2.238 1.00 0.00 H new ATOM 1739 N ALA A 118 2.167 20.432 6.368 1.00 0.00 N ATOM 1740 CA ALA A 118 1.545 19.424 7.215 1.00 0.00 C ATOM 1741 C ALA A 118 0.032 19.377 7.023 1.00 0.00 C ATOM 1742 O ALA A 118 -0.622 18.407 7.404 1.00 0.00 O ATOM 1743 CB ALA A 118 1.876 19.687 8.674 1.00 0.00 C ATOM 0 H ALA A 118 2.460 21.273 6.865 1.00 0.00 H new ATOM 0 HA ALA A 118 1.947 18.455 6.921 1.00 0.00 H new ATOM 0 HB1 ALA A 118 1.405 18.926 9.297 1.00 0.00 H new ATOM 0 HB2 ALA A 118 2.956 19.653 8.814 1.00 0.00 H new ATOM 0 HB3 ALA A 118 1.504 20.671 8.960 1.00 0.00 H new ATOM 1749 N ASN A 119 -0.523 20.427 6.433 1.00 0.00 N ATOM 1750 CA ASN A 119 -1.964 20.516 6.224 1.00 0.00 C ATOM 1751 C ASN A 119 -2.385 19.712 5.000 1.00 0.00 C ATOM 1752 O ASN A 119 -3.567 19.435 4.798 1.00 0.00 O ATOM 1753 CB ASN A 119 -2.381 21.974 6.057 1.00 0.00 C ATOM 1754 CG ASN A 119 -2.140 22.798 7.307 1.00 0.00 C ATOM 1755 OD1 ASN A 119 -3.011 22.917 8.170 1.00 0.00 O ATOM 1756 ND2 ASN A 119 -0.960 23.389 7.404 1.00 0.00 N ATOM 0 H ASN A 119 0.003 21.231 6.090 1.00 0.00 H new ATOM 0 HA ASN A 119 -2.462 20.099 7.099 1.00 0.00 H new ATOM 0 HB2 ASN A 119 -1.829 22.413 5.226 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -3.438 22.018 5.796 1.00 0.00 H new ATOM 0 HD21 ASN A 119 -0.745 23.968 8.216 1.00 0.00 H new ATOM 0 HD22 ASN A 119 -0.266 23.265 6.667 1.00 0.00 H new ATOM 1763 N LEU A 120 -1.405 19.316 4.198 1.00 0.00 N ATOM 1764 CA LEU A 120 -1.666 18.523 3.003 1.00 0.00 C ATOM 1765 C LEU A 120 -1.808 17.050 3.335 1.00 0.00 C ATOM 1766 O LEU A 120 -1.788 16.201 2.446 1.00 0.00 O ATOM 1767 CB LEU A 120 -0.555 18.707 1.988 1.00 0.00 C ATOM 1768 CG LEU A 120 -0.616 20.023 1.217 1.00 0.00 C ATOM 1769 CD1 LEU A 120 0.570 20.144 0.295 1.00 0.00 C ATOM 1770 CD2 LEU A 120 -1.910 20.120 0.421 1.00 0.00 C ATOM 0 H LEU A 120 -0.420 19.531 4.354 1.00 0.00 H new ATOM 0 HA LEU A 120 -2.606 18.875 2.579 1.00 0.00 H new ATOM 0 HB2 LEU A 120 0.404 18.646 2.502 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -0.589 17.882 1.277 1.00 0.00 H new ATOM 0 HG LEU A 120 -0.590 20.842 1.935 1.00 0.00 H new ATOM 0 HD11 LEU A 120 0.514 21.087 -0.249 1.00 0.00 H new ATOM 0 HD12 LEU A 120 1.490 20.116 0.880 1.00 0.00 H new ATOM 0 HD13 LEU A 120 0.566 19.316 -0.414 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -1.934 21.065 -0.121 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -1.964 19.294 -0.288 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -2.760 20.071 1.101 1.00 0.00 H new ATOM 1782 N TYR A 121 -1.969 16.755 4.618 1.00 0.00 N ATOM 1783 CA TYR A 121 -2.080 15.379 5.074 1.00 0.00 C ATOM 1784 C TYR A 121 -3.287 14.700 4.422 1.00 0.00 C ATOM 1785 O TYR A 121 -3.325 13.478 4.274 1.00 0.00 O ATOM 1786 CB TYR A 121 -2.199 15.326 6.609 1.00 0.00 C ATOM 1787 CG TYR A 121 -3.459 15.964 7.162 1.00 0.00 C ATOM 1788 CD1 TYR A 121 -3.500 17.320 7.471 1.00 0.00 C ATOM 1789 CD2 TYR A 121 -4.606 15.212 7.376 1.00 0.00 C ATOM 1790 CE1 TYR A 121 -4.644 17.903 7.980 1.00 0.00 C ATOM 1791 CE2 TYR A 121 -5.755 15.788 7.883 1.00 0.00 C ATOM 1792 CZ TYR A 121 -5.774 17.134 8.169 1.00 0.00 C ATOM 1793 OH TYR A 121 -6.909 17.709 8.696 1.00 0.00 O ATOM 0 H TYR A 121 -2.025 17.452 5.361 1.00 0.00 H new ATOM 0 HA TYR A 121 -1.177 14.843 4.780 1.00 0.00 H new ATOM 0 HB2 TYR A 121 -2.163 14.284 6.928 1.00 0.00 H new ATOM 0 HB3 TYR A 121 -1.333 15.823 7.046 1.00 0.00 H new ATOM 0 HD1 TYR A 121 -2.622 17.927 7.310 1.00 0.00 H new ATOM 0 HD2 TYR A 121 -4.600 14.158 7.142 1.00 0.00 H new ATOM 0 HE1 TYR A 121 -4.654 18.954 8.228 1.00 0.00 H new ATOM 0 HE2 TYR A 121 -6.634 15.185 8.054 1.00 0.00 H new ATOM 0 HH TYR A 121 -7.616 17.034 8.765 1.00 0.00 H new ATOM 1803 N ASN A 122 -4.262 15.514 4.023 1.00 0.00 N ATOM 1804 CA ASN A 122 -5.477 15.020 3.381 1.00 0.00 C ATOM 1805 C ASN A 122 -5.159 14.332 2.067 1.00 0.00 C ATOM 1806 O ASN A 122 -5.758 13.311 1.735 1.00 0.00 O ATOM 1807 CB ASN A 122 -6.463 16.160 3.118 1.00 0.00 C ATOM 1808 CG ASN A 122 -6.943 16.835 4.385 1.00 0.00 C ATOM 1809 OD1 ASN A 122 -7.901 16.387 5.012 1.00 0.00 O ATOM 1810 ND2 ASN A 122 -6.299 17.933 4.756 1.00 0.00 N ATOM 0 H ASN A 122 -4.233 16.527 4.135 1.00 0.00 H new ATOM 0 HA ASN A 122 -5.930 14.301 4.064 1.00 0.00 H new ATOM 0 HB2 ASN A 122 -5.988 16.902 2.476 1.00 0.00 H new ATOM 0 HB3 ASN A 122 -7.323 15.770 2.573 1.00 0.00 H new ATOM 0 HD21 ASN A 122 -6.594 18.440 5.591 1.00 0.00 H new ATOM 0 HD22 ASN A 122 -5.509 18.271 4.207 1.00 0.00 H new ATOM 1817 N LYS A 123 -4.207 14.895 1.327 1.00 0.00 N ATOM 1818 CA LYS A 123 -3.804 14.346 0.037 1.00 0.00 C ATOM 1819 C LYS A 123 -3.395 12.900 0.201 1.00 0.00 C ATOM 1820 O LYS A 123 -3.869 12.012 -0.507 1.00 0.00 O ATOM 1821 CB LYS A 123 -2.615 15.127 -0.524 1.00 0.00 C ATOM 1822 CG LYS A 123 -2.821 16.627 -0.581 1.00 0.00 C ATOM 1823 CD LYS A 123 -3.811 17.006 -1.657 1.00 0.00 C ATOM 1824 CE LYS A 123 -3.283 16.684 -3.045 1.00 0.00 C ATOM 1825 NZ LYS A 123 -4.180 17.201 -4.107 1.00 0.00 N ATOM 0 H LYS A 123 -3.699 15.736 1.601 1.00 0.00 H new ATOM 0 HA LYS A 123 -4.649 14.422 -0.648 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -1.737 14.916 0.087 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -2.399 14.764 -1.529 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -3.177 16.984 0.385 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -1.868 17.120 -0.771 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -4.749 16.475 -1.492 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -4.032 18.071 -1.590 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -2.290 17.116 -3.166 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -3.176 15.605 -3.152 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -3.852 16.862 -5.034 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -5.149 16.863 -3.938 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -4.169 18.241 -4.095 1.00 0.00 H new ATOM 1839 N ILE A 124 -2.525 12.684 1.166 1.00 0.00 N ATOM 1840 CA ILE A 124 -1.987 11.373 1.439 1.00 0.00 C ATOM 1841 C ILE A 124 -3.073 10.454 1.983 1.00 0.00 C ATOM 1842 O ILE A 124 -3.144 9.279 1.624 1.00 0.00 O ATOM 1843 CB ILE A 124 -0.827 11.475 2.440 1.00 0.00 C ATOM 1844 CG1 ILE A 124 0.153 12.554 1.975 1.00 0.00 C ATOM 1845 CG2 ILE A 124 -0.129 10.134 2.577 1.00 0.00 C ATOM 1846 CD1 ILE A 124 1.275 12.827 2.949 1.00 0.00 C ATOM 0 H ILE A 124 -2.172 13.416 1.783 1.00 0.00 H new ATOM 0 HA ILE A 124 -1.611 10.951 0.507 1.00 0.00 H new ATOM 0 HB ILE A 124 -1.217 11.752 3.419 1.00 0.00 H new ATOM 0 HG12 ILE A 124 0.581 12.254 1.019 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -0.397 13.479 1.802 1.00 0.00 H new ATOM 0 HG21 ILE A 124 0.691 10.222 3.290 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -0.840 9.388 2.932 1.00 0.00 H new ATOM 0 HG23 ILE A 124 0.264 9.828 1.608 1.00 0.00 H new ATOM 0 HD11 ILE A 124 1.926 13.603 2.546 1.00 0.00 H new ATOM 0 HD12 ILE A 124 0.859 13.160 3.900 1.00 0.00 H new ATOM 0 HD13 ILE A 124 1.852 11.915 3.105 1.00 0.00 H new ATOM 1858 N PHE A 125 -3.933 10.998 2.833 1.00 0.00 N ATOM 1859 CA PHE A 125 -5.033 10.229 3.396 1.00 0.00 C ATOM 1860 C PHE A 125 -5.924 9.682 2.288 1.00 0.00 C ATOM 1861 O PHE A 125 -6.161 8.477 2.207 1.00 0.00 O ATOM 1862 CB PHE A 125 -5.861 11.088 4.353 1.00 0.00 C ATOM 1863 CG PHE A 125 -7.048 10.364 4.917 1.00 0.00 C ATOM 1864 CD1 PHE A 125 -6.881 9.367 5.860 1.00 0.00 C ATOM 1865 CD2 PHE A 125 -8.332 10.676 4.496 1.00 0.00 C ATOM 1866 CE1 PHE A 125 -7.968 8.690 6.373 1.00 0.00 C ATOM 1867 CE2 PHE A 125 -9.424 10.003 5.009 1.00 0.00 C ATOM 1868 CZ PHE A 125 -9.242 9.009 5.947 1.00 0.00 C ATOM 0 H PHE A 125 -3.890 11.967 3.147 1.00 0.00 H new ATOM 0 HA PHE A 125 -4.610 9.394 3.954 1.00 0.00 H new ATOM 0 HB2 PHE A 125 -5.225 11.424 5.172 1.00 0.00 H new ATOM 0 HB3 PHE A 125 -6.203 11.980 3.828 1.00 0.00 H new ATOM 0 HD1 PHE A 125 -5.887 9.115 6.199 1.00 0.00 H new ATOM 0 HD2 PHE A 125 -8.480 11.453 3.760 1.00 0.00 H new ATOM 0 HE1 PHE A 125 -7.823 7.911 7.107 1.00 0.00 H new ATOM 0 HE2 PHE A 125 -10.420 10.255 4.675 1.00 0.00 H new ATOM 0 HZ PHE A 125 -10.095 8.481 6.348 1.00 0.00 H new ATOM 1878 N GLU A 126 -6.391 10.572 1.422 1.00 0.00 N ATOM 1879 CA GLU A 126 -7.313 10.199 0.360 1.00 0.00 C ATOM 1880 C GLU A 126 -6.643 9.271 -0.646 1.00 0.00 C ATOM 1881 O GLU A 126 -7.270 8.354 -1.173 1.00 0.00 O ATOM 1882 CB GLU A 126 -7.840 11.444 -0.349 1.00 0.00 C ATOM 1883 CG GLU A 126 -8.490 12.438 0.593 1.00 0.00 C ATOM 1884 CD GLU A 126 -9.431 13.389 -0.113 1.00 0.00 C ATOM 1885 OE1 GLU A 126 -8.943 14.247 -0.877 1.00 0.00 O ATOM 1886 OE2 GLU A 126 -10.660 13.285 0.085 1.00 0.00 O ATOM 0 H GLU A 126 -6.144 11.562 1.436 1.00 0.00 H new ATOM 0 HA GLU A 126 -8.149 9.667 0.813 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -7.017 11.933 -0.871 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -8.564 11.144 -1.106 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -9.039 11.896 1.363 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -7.714 13.012 1.100 1.00 0.00 H new ATOM 1893 N ALA A 127 -5.365 9.506 -0.891 1.00 0.00 N ATOM 1894 CA ALA A 127 -4.606 8.704 -1.841 1.00 0.00 C ATOM 1895 C ALA A 127 -4.491 7.252 -1.382 1.00 0.00 C ATOM 1896 O ALA A 127 -4.477 6.327 -2.198 1.00 0.00 O ATOM 1897 CB ALA A 127 -3.221 9.299 -2.046 1.00 0.00 C ATOM 0 H ALA A 127 -4.828 10.249 -0.444 1.00 0.00 H new ATOM 0 HA ALA A 127 -5.144 8.715 -2.789 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -2.665 8.689 -2.758 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -3.315 10.314 -2.432 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -2.690 9.320 -1.094 1.00 0.00 H new ATOM 1903 N ASN A 128 -4.420 7.054 -0.074 1.00 0.00 N ATOM 1904 CA ASN A 128 -4.220 5.734 0.483 1.00 0.00 C ATOM 1905 C ASN A 128 -5.535 5.081 0.877 1.00 0.00 C ATOM 1906 O ASN A 128 -5.651 3.861 0.863 1.00 0.00 O ATOM 1907 CB ASN A 128 -3.283 5.813 1.684 1.00 0.00 C ATOM 1908 CG ASN A 128 -1.852 6.060 1.267 1.00 0.00 C ATOM 1909 OD1 ASN A 128 -1.099 5.124 1.022 1.00 0.00 O ATOM 1910 ND2 ASN A 128 -1.465 7.319 1.178 1.00 0.00 N ATOM 0 H ASN A 128 -4.499 7.797 0.620 1.00 0.00 H new ATOM 0 HA ASN A 128 -3.767 5.111 -0.288 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -3.611 6.613 2.348 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -3.341 4.884 2.251 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -0.510 7.540 0.897 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -2.121 8.070 1.390 1.00 0.00 H new ATOM 1917 N LYS A 129 -6.526 5.885 1.228 1.00 0.00 N ATOM 1918 CA LYS A 129 -7.825 5.355 1.613 1.00 0.00 C ATOM 1919 C LYS A 129 -8.480 4.644 0.425 1.00 0.00 C ATOM 1920 O LYS A 129 -8.154 4.928 -0.732 1.00 0.00 O ATOM 1921 CB LYS A 129 -8.724 6.471 2.144 1.00 0.00 C ATOM 1922 CG LYS A 129 -9.317 7.357 1.073 1.00 0.00 C ATOM 1923 CD LYS A 129 -10.215 8.399 1.699 1.00 0.00 C ATOM 1924 CE LYS A 129 -10.958 9.212 0.651 1.00 0.00 C ATOM 1925 NZ LYS A 129 -11.958 10.120 1.264 1.00 0.00 N ATOM 0 H LYS A 129 -6.457 6.902 1.254 1.00 0.00 H new ATOM 0 HA LYS A 129 -7.683 4.628 2.412 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -9.535 6.025 2.720 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -8.147 7.089 2.832 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -8.520 7.843 0.510 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -9.885 6.754 0.365 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -10.934 7.910 2.356 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -9.618 9.067 2.320 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -10.244 9.797 0.071 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -11.458 8.538 -0.045 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -12.443 10.657 0.517 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -12.654 9.561 1.797 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -11.478 10.780 1.909 1.00 0.00 H new ATOM 1939 N PRO A 130 -9.399 3.697 0.679 1.00 0.00 N ATOM 1940 CA PRO A 130 -9.838 3.323 2.025 1.00 0.00 C ATOM 1941 C PRO A 130 -8.888 2.341 2.715 1.00 0.00 C ATOM 1942 O PRO A 130 -9.219 1.776 3.759 1.00 0.00 O ATOM 1943 CB PRO A 130 -11.208 2.665 1.789 1.00 0.00 C ATOM 1944 CG PRO A 130 -11.448 2.713 0.310 1.00 0.00 C ATOM 1945 CD PRO A 130 -10.111 2.924 -0.333 1.00 0.00 C ATOM 0 HA PRO A 130 -9.870 4.189 2.686 1.00 0.00 H new ATOM 0 HB2 PRO A 130 -11.213 1.637 2.151 1.00 0.00 H new ATOM 0 HB3 PRO A 130 -11.993 3.196 2.328 1.00 0.00 H new ATOM 0 HG2 PRO A 130 -11.904 1.787 -0.039 1.00 0.00 H new ATOM 0 HG3 PRO A 130 -12.133 3.521 0.054 1.00 0.00 H new ATOM 0 HD2 PRO A 130 -9.611 1.980 -0.551 1.00 0.00 H new ATOM 0 HD3 PRO A 130 -10.194 3.466 -1.275 1.00 0.00 H new ATOM 1953 N MET A 131 -7.712 2.129 2.126 1.00 0.00 N ATOM 1954 CA MET A 131 -6.681 1.314 2.759 1.00 0.00 C ATOM 1955 C MET A 131 -6.192 2.021 4.013 1.00 0.00 C ATOM 1956 O MET A 131 -5.981 1.398 5.056 1.00 0.00 O ATOM 1957 CB MET A 131 -5.548 1.015 1.768 1.00 0.00 C ATOM 1958 CG MET A 131 -4.429 0.130 2.312 1.00 0.00 C ATOM 1959 SD MET A 131 -3.285 1.000 3.403 1.00 0.00 S ATOM 1960 CE MET A 131 -3.190 2.570 2.553 1.00 0.00 C ATOM 0 H MET A 131 -7.452 2.509 1.216 1.00 0.00 H new ATOM 0 HA MET A 131 -7.092 0.349 3.056 1.00 0.00 H new ATOM 0 HB2 MET A 131 -5.974 0.535 0.887 1.00 0.00 H new ATOM 0 HB3 MET A 131 -5.115 1.960 1.439 1.00 0.00 H new ATOM 0 HG2 MET A 131 -4.870 -0.706 2.854 1.00 0.00 H new ATOM 0 HG3 MET A 131 -3.871 -0.291 1.476 1.00 0.00 H new ATOM 0 HE1 MET A 131 -2.287 3.097 2.862 1.00 0.00 H new ATOM 0 HE2 MET A 131 -3.161 2.400 1.477 1.00 0.00 H new ATOM 0 HE3 MET A 131 -4.064 3.172 2.801 1.00 0.00 H new ATOM 1970 N LEU A 132 -6.046 3.333 3.913 1.00 0.00 N ATOM 1971 CA LEU A 132 -5.767 4.146 5.078 1.00 0.00 C ATOM 1972 C LEU A 132 -7.084 4.517 5.743 1.00 0.00 C ATOM 1973 O LEU A 132 -7.905 5.242 5.179 1.00 0.00 O ATOM 1974 CB LEU A 132 -4.961 5.390 4.698 1.00 0.00 C ATOM 1975 CG LEU A 132 -4.585 6.311 5.862 1.00 0.00 C ATOM 1976 CD1 LEU A 132 -4.168 5.501 7.079 1.00 0.00 C ATOM 1977 CD2 LEU A 132 -3.456 7.238 5.452 1.00 0.00 C ATOM 0 H LEU A 132 -6.116 3.853 3.038 1.00 0.00 H new ATOM 0 HA LEU A 132 -5.159 3.579 5.783 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -4.046 5.071 4.200 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -5.535 5.966 3.972 1.00 0.00 H new ATOM 0 HG LEU A 132 -5.461 6.904 6.123 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -3.905 6.177 7.893 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -4.994 4.861 7.390 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -3.306 4.884 6.827 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -3.197 7.888 6.288 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -2.585 6.647 5.169 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -3.774 7.846 4.605 1.00 0.00 H new ATOM 1989 N LYS A 133 -7.275 3.990 6.939 1.00 0.00 N ATOM 1990 CA LYS A 133 -8.552 4.063 7.626 1.00 0.00 C ATOM 1991 C LYS A 133 -8.787 5.443 8.229 1.00 0.00 C ATOM 1992 O LYS A 133 -9.823 6.066 7.990 1.00 0.00 O ATOM 1993 CB LYS A 133 -8.601 2.979 8.703 1.00 0.00 C ATOM 1994 CG LYS A 133 -8.315 1.591 8.145 1.00 0.00 C ATOM 1995 CD LYS A 133 -8.287 0.529 9.231 1.00 0.00 C ATOM 1996 CE LYS A 133 -8.007 -0.851 8.655 1.00 0.00 C ATOM 1997 NZ LYS A 133 -6.662 -0.937 8.022 1.00 0.00 N ATOM 0 H LYS A 133 -6.549 3.499 7.461 1.00 0.00 H new ATOM 0 HA LYS A 133 -9.351 3.895 6.904 1.00 0.00 H new ATOM 0 HB2 LYS A 133 -7.874 3.211 9.481 1.00 0.00 H new ATOM 0 HB3 LYS A 133 -9.584 2.983 9.174 1.00 0.00 H new ATOM 0 HG2 LYS A 133 -9.076 1.334 7.408 1.00 0.00 H new ATOM 0 HG3 LYS A 133 -7.357 1.601 7.625 1.00 0.00 H new ATOM 0 HD2 LYS A 133 -7.522 0.779 9.966 1.00 0.00 H new ATOM 0 HD3 LYS A 133 -9.242 0.518 9.756 1.00 0.00 H new ATOM 0 HE2 LYS A 133 -8.081 -1.595 9.448 1.00 0.00 H new ATOM 0 HE3 LYS A 133 -8.770 -1.096 7.916 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 -6.367 -1.933 7.967 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 -6.703 -0.534 7.064 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 -5.975 -0.404 8.593 1.00 0.00 H new ATOM 2011 N SER A 134 -7.826 5.917 9.004 1.00 0.00 N ATOM 2012 CA SER A 134 -7.909 7.238 9.604 1.00 0.00 C ATOM 2013 C SER A 134 -6.540 7.892 9.611 1.00 0.00 C ATOM 2014 O SER A 134 -5.522 7.200 9.575 1.00 0.00 O ATOM 2015 CB SER A 134 -8.468 7.161 11.024 1.00 0.00 C ATOM 2016 OG SER A 134 -9.723 6.499 11.046 1.00 0.00 O ATOM 0 H SER A 134 -6.975 5.404 9.233 1.00 0.00 H new ATOM 0 HA SER A 134 -8.590 7.844 9.006 1.00 0.00 H new ATOM 0 HB2 SER A 134 -7.764 6.633 11.667 1.00 0.00 H new ATOM 0 HB3 SER A 134 -8.577 8.167 11.430 1.00 0.00 H new ATOM 0 HG SER A 134 -10.057 6.462 11.966 1.00 0.00 H new ATOM 2022 N PRO A 135 -6.509 9.223 9.649 1.00 0.00 N ATOM 2023 CA PRO A 135 -5.278 10.009 9.504 1.00 0.00 C ATOM 2024 C PRO A 135 -4.164 9.564 10.448 1.00 0.00 C ATOM 2025 O PRO A 135 -3.062 9.229 10.007 1.00 0.00 O ATOM 2026 CB PRO A 135 -5.741 11.433 9.830 1.00 0.00 C ATOM 2027 CG PRO A 135 -7.189 11.432 9.483 1.00 0.00 C ATOM 2028 CD PRO A 135 -7.689 10.079 9.846 1.00 0.00 C ATOM 0 HA PRO A 135 -4.840 9.900 8.512 1.00 0.00 H new ATOM 0 HB2 PRO A 135 -5.583 11.673 10.882 1.00 0.00 H new ATOM 0 HB3 PRO A 135 -5.192 12.174 9.248 1.00 0.00 H new ATOM 0 HG2 PRO A 135 -7.724 12.207 10.032 1.00 0.00 H new ATOM 0 HG3 PRO A 135 -7.337 11.633 8.422 1.00 0.00 H new ATOM 0 HD2 PRO A 135 -8.045 10.044 10.876 1.00 0.00 H new ATOM 0 HD3 PRO A 135 -8.520 9.772 9.211 1.00 0.00 H new ATOM 2036 N ASP A 136 -4.462 9.525 11.739 1.00 0.00 N ATOM 2037 CA ASP A 136 -3.456 9.192 12.744 1.00 0.00 C ATOM 2038 C ASP A 136 -3.434 7.688 13.021 1.00 0.00 C ATOM 2039 O ASP A 136 -2.772 7.221 13.941 1.00 0.00 O ATOM 2040 CB ASP A 136 -3.728 9.981 14.032 1.00 0.00 C ATOM 2041 CG ASP A 136 -2.627 9.842 15.067 1.00 0.00 C ATOM 2042 OD1 ASP A 136 -1.522 10.383 14.842 1.00 0.00 O ATOM 2043 OD2 ASP A 136 -2.867 9.212 16.118 1.00 0.00 O ATOM 0 H ASP A 136 -5.389 9.719 12.117 1.00 0.00 H new ATOM 0 HA ASP A 136 -2.474 9.470 12.361 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -3.853 11.035 13.784 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -4.669 9.642 14.465 1.00 0.00 H new ATOM 2048 N LYS A 137 -4.146 6.926 12.200 1.00 0.00 N ATOM 2049 CA LYS A 137 -4.211 5.490 12.369 1.00 0.00 C ATOM 2050 C LYS A 137 -3.151 4.768 11.559 1.00 0.00 C ATOM 2051 O LYS A 137 -3.219 3.551 11.380 1.00 0.00 O ATOM 2052 CB LYS A 137 -5.579 4.989 11.982 1.00 0.00 C ATOM 2053 CG LYS A 137 -6.595 5.129 13.088 1.00 0.00 C ATOM 2054 CD LYS A 137 -6.239 4.261 14.289 1.00 0.00 C ATOM 2055 CE LYS A 137 -7.377 4.198 15.295 1.00 0.00 C ATOM 2056 NZ LYS A 137 -8.564 3.489 14.745 1.00 0.00 N ATOM 0 H LYS A 137 -4.685 7.284 11.412 1.00 0.00 H new ATOM 0 HA LYS A 137 -4.021 5.277 13.421 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -5.926 5.538 11.106 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -5.507 3.940 11.693 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -6.656 6.172 13.397 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -7.580 4.849 12.715 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -5.996 3.254 13.951 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -5.347 4.658 14.773 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -7.036 3.690 16.197 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -7.661 5.209 15.586 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -9.187 3.198 15.525 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -9.083 4.125 14.107 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -8.253 2.648 14.218 1.00 0.00 H new ATOM 2070 N ILE A 138 -2.190 5.517 11.058 1.00 0.00 N ATOM 2071 CA ILE A 138 -1.028 4.921 10.424 1.00 0.00 C ATOM 2072 C ILE A 138 -0.194 4.179 11.466 1.00 0.00 C ATOM 2073 O ILE A 138 -0.452 4.278 12.669 1.00 0.00 O ATOM 2074 CB ILE A 138 -0.159 5.975 9.734 1.00 0.00 C ATOM 2075 CG1 ILE A 138 0.215 7.072 10.722 1.00 0.00 C ATOM 2076 CG2 ILE A 138 -0.891 6.553 8.531 1.00 0.00 C ATOM 2077 CD1 ILE A 138 1.038 8.161 10.098 1.00 0.00 C ATOM 0 H ILE A 138 -2.189 6.537 11.076 1.00 0.00 H new ATOM 0 HA ILE A 138 -1.384 4.224 9.665 1.00 0.00 H new ATOM 0 HB ILE A 138 0.759 5.505 9.381 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -0.694 7.504 11.139 1.00 0.00 H new ATOM 0 HG13 ILE A 138 0.770 6.634 11.552 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -0.263 7.302 8.048 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -1.114 5.755 7.823 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -1.821 7.017 8.859 1.00 0.00 H new ATOM 0 HD11 ILE A 138 1.274 8.914 10.849 1.00 0.00 H new ATOM 0 HD12 ILE A 138 1.963 7.738 9.705 1.00 0.00 H new ATOM 0 HD13 ILE A 138 0.476 8.622 9.286 1.00 0.00 H new ATOM 2089 N TYR A 139 0.797 3.441 11.015 1.00 0.00 N ATOM 2090 CA TYR A 139 1.622 2.655 11.918 1.00 0.00 C ATOM 2091 C TYR A 139 3.044 2.551 11.391 1.00 0.00 C ATOM 2092 O TYR A 139 3.251 2.483 10.183 1.00 0.00 O ATOM 2093 CB TYR A 139 1.021 1.257 12.118 1.00 0.00 C ATOM 2094 CG TYR A 139 0.614 0.560 10.836 1.00 0.00 C ATOM 2095 CD1 TYR A 139 1.545 -0.113 10.054 1.00 0.00 C ATOM 2096 CD2 TYR A 139 -0.708 0.579 10.408 1.00 0.00 C ATOM 2097 CE1 TYR A 139 1.170 -0.743 8.883 1.00 0.00 C ATOM 2098 CE2 TYR A 139 -1.091 -0.051 9.240 1.00 0.00 C ATOM 2099 CZ TYR A 139 -0.149 -0.708 8.481 1.00 0.00 C ATOM 2100 OH TYR A 139 -0.526 -1.331 7.314 1.00 0.00 O ATOM 0 H TYR A 139 1.054 3.366 10.031 1.00 0.00 H new ATOM 0 HA TYR A 139 1.649 3.161 12.883 1.00 0.00 H new ATOM 0 HB2 TYR A 139 1.747 0.634 12.641 1.00 0.00 H new ATOM 0 HB3 TYR A 139 0.148 1.340 12.765 1.00 0.00 H new ATOM 0 HD1 TYR A 139 2.578 -0.144 10.367 1.00 0.00 H new ATOM 0 HD2 TYR A 139 -1.449 1.096 10.999 1.00 0.00 H new ATOM 0 HE1 TYR A 139 1.906 -1.260 8.285 1.00 0.00 H new ATOM 0 HE2 TYR A 139 -2.123 -0.028 8.924 1.00 0.00 H new ATOM 0 HH TYR A 139 -1.489 -1.213 7.176 1.00 0.00 H new ATOM 2110 N PRO A 140 4.037 2.545 12.301 1.00 0.00 N ATOM 2111 CA PRO A 140 5.459 2.489 11.941 1.00 0.00 C ATOM 2112 C PRO A 140 5.761 1.389 10.946 1.00 0.00 C ATOM 2113 O PRO A 140 5.699 0.200 11.266 1.00 0.00 O ATOM 2114 CB PRO A 140 6.142 2.204 13.274 1.00 0.00 C ATOM 2115 CG PRO A 140 5.242 2.832 14.275 1.00 0.00 C ATOM 2116 CD PRO A 140 3.851 2.585 13.763 1.00 0.00 C ATOM 0 HA PRO A 140 5.795 3.406 11.457 1.00 0.00 H new ATOM 0 HB2 PRO A 140 6.249 1.133 13.448 1.00 0.00 H new ATOM 0 HB3 PRO A 140 7.143 2.634 13.311 1.00 0.00 H new ATOM 0 HG2 PRO A 140 5.382 2.391 15.262 1.00 0.00 H new ATOM 0 HG3 PRO A 140 5.443 3.899 14.371 1.00 0.00 H new ATOM 0 HD2 PRO A 140 3.441 1.649 14.143 1.00 0.00 H new ATOM 0 HD3 PRO A 140 3.165 3.378 14.061 1.00 0.00 H new ATOM 2124 N GLY A 141 6.094 1.800 9.740 1.00 0.00 N ATOM 2125 CA GLY A 141 6.334 0.862 8.679 1.00 0.00 C ATOM 2126 C GLY A 141 5.244 0.897 7.632 1.00 0.00 C ATOM 2127 O GLY A 141 5.056 -0.073 6.904 1.00 0.00 O ATOM 0 H GLY A 141 6.203 2.779 9.476 1.00 0.00 H new ATOM 0 HA2 GLY A 141 7.293 1.083 8.211 1.00 0.00 H new ATOM 0 HA3 GLY A 141 6.406 -0.143 9.094 1.00 0.00 H new ATOM 2131 N GLN A 142 4.518 2.005 7.536 1.00 0.00 N ATOM 2132 CA GLN A 142 3.431 2.080 6.576 1.00 0.00 C ATOM 2133 C GLN A 142 3.818 2.947 5.395 1.00 0.00 C ATOM 2134 O GLN A 142 4.109 4.133 5.554 1.00 0.00 O ATOM 2135 CB GLN A 142 2.158 2.631 7.217 1.00 0.00 C ATOM 2136 CG GLN A 142 0.919 2.396 6.367 1.00 0.00 C ATOM 2137 CD GLN A 142 -0.349 2.896 7.021 1.00 0.00 C ATOM 2138 OE1 GLN A 142 -0.458 2.944 8.242 1.00 0.00 O ATOM 2139 NE2 GLN A 142 -1.328 3.258 6.207 1.00 0.00 N ATOM 0 H GLN A 142 4.659 2.844 8.098 1.00 0.00 H new ATOM 0 HA GLN A 142 3.234 1.066 6.229 1.00 0.00 H new ATOM 0 HB2 GLN A 142 2.017 2.165 8.192 1.00 0.00 H new ATOM 0 HB3 GLN A 142 2.277 3.701 7.389 1.00 0.00 H new ATOM 0 HG2 GLN A 142 1.045 2.893 5.405 1.00 0.00 H new ATOM 0 HG3 GLN A 142 0.821 1.329 6.165 1.00 0.00 H new ATOM 0 HE21 GLN A 142 -1.198 3.203 5.197 1.00 0.00 H new ATOM 0 HE22 GLN A 142 -2.213 3.592 6.590 1.00 0.00 H new ATOM 2148 N VAL A 143 3.833 2.352 4.219 1.00 0.00 N ATOM 2149 CA VAL A 143 4.069 3.102 3.003 1.00 0.00 C ATOM 2150 C VAL A 143 2.803 3.829 2.596 1.00 0.00 C ATOM 2151 O VAL A 143 1.717 3.255 2.584 1.00 0.00 O ATOM 2152 CB VAL A 143 4.559 2.207 1.846 1.00 0.00 C ATOM 2153 CG1 VAL A 143 4.461 2.931 0.511 1.00 0.00 C ATOM 2154 CG2 VAL A 143 5.990 1.794 2.095 1.00 0.00 C ATOM 0 H VAL A 143 3.685 1.352 4.080 1.00 0.00 H new ATOM 0 HA VAL A 143 4.861 3.821 3.211 1.00 0.00 H new ATOM 0 HB VAL A 143 3.921 1.324 1.803 1.00 0.00 H new ATOM 0 HG11 VAL A 143 4.813 2.275 -0.285 1.00 0.00 H new ATOM 0 HG12 VAL A 143 3.424 3.207 0.322 1.00 0.00 H new ATOM 0 HG13 VAL A 143 5.076 3.831 0.539 1.00 0.00 H new ATOM 0 HG21 VAL A 143 6.334 1.162 1.276 1.00 0.00 H new ATOM 0 HG22 VAL A 143 6.619 2.682 2.157 1.00 0.00 H new ATOM 0 HG23 VAL A 143 6.051 1.240 3.032 1.00 0.00 H new ATOM 2164 N LEU A 144 2.944 5.095 2.298 1.00 0.00 N ATOM 2165 CA LEU A 144 1.815 5.911 1.914 1.00 0.00 C ATOM 2166 C LEU A 144 2.015 6.505 0.530 1.00 0.00 C ATOM 2167 O LEU A 144 3.104 6.977 0.193 1.00 0.00 O ATOM 2168 CB LEU A 144 1.598 7.022 2.939 1.00 0.00 C ATOM 2169 CG LEU A 144 1.267 6.546 4.354 1.00 0.00 C ATOM 2170 CD1 LEU A 144 1.148 7.728 5.291 1.00 0.00 C ATOM 2171 CD2 LEU A 144 -0.018 5.734 4.361 1.00 0.00 C ATOM 0 H LEU A 144 3.836 5.589 2.314 1.00 0.00 H new ATOM 0 HA LEU A 144 0.930 5.275 1.884 1.00 0.00 H new ATOM 0 HB2 LEU A 144 2.497 7.637 2.981 1.00 0.00 H new ATOM 0 HB3 LEU A 144 0.789 7.664 2.590 1.00 0.00 H new ATOM 0 HG LEU A 144 2.079 5.906 4.700 1.00 0.00 H new ATOM 0 HD11 LEU A 144 0.912 7.374 6.295 1.00 0.00 H new ATOM 0 HD12 LEU A 144 2.092 8.273 5.311 1.00 0.00 H new ATOM 0 HD13 LEU A 144 0.354 8.389 4.943 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -0.235 5.405 5.377 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -0.840 6.350 3.996 1.00 0.00 H new ATOM 0 HD23 LEU A 144 0.098 4.864 3.715 1.00 0.00 H new ATOM 2183 N ARG A 145 0.960 6.446 -0.272 1.00 0.00 N ATOM 2184 CA ARG A 145 0.948 7.095 -1.571 1.00 0.00 C ATOM 2185 C ARG A 145 1.022 8.600 -1.410 1.00 0.00 C ATOM 2186 O ARG A 145 0.191 9.202 -0.730 1.00 0.00 O ATOM 2187 CB ARG A 145 -0.324 6.763 -2.347 1.00 0.00 C ATOM 2188 CG ARG A 145 -0.421 5.332 -2.824 1.00 0.00 C ATOM 2189 CD ARG A 145 -1.602 5.168 -3.765 1.00 0.00 C ATOM 2190 NE ARG A 145 -1.468 6.011 -4.956 1.00 0.00 N ATOM 2191 CZ ARG A 145 -2.428 6.809 -5.432 1.00 0.00 C ATOM 2192 NH1 ARG A 145 -3.579 6.945 -4.786 1.00 0.00 N ATOM 2193 NH2 ARG A 145 -2.221 7.501 -6.541 1.00 0.00 N ATOM 0 H ARG A 145 0.098 5.952 -0.041 1.00 0.00 H new ATOM 0 HA ARG A 145 1.815 6.728 -2.121 1.00 0.00 H new ATOM 0 HB2 ARG A 145 -1.185 6.980 -1.715 1.00 0.00 H new ATOM 0 HB3 ARG A 145 -0.389 7.424 -3.211 1.00 0.00 H new ATOM 0 HG2 ARG A 145 0.500 5.048 -3.333 1.00 0.00 H new ATOM 0 HG3 ARG A 145 -0.532 4.664 -1.970 1.00 0.00 H new ATOM 0 HD2 ARG A 145 -1.685 4.124 -4.066 1.00 0.00 H new ATOM 0 HD3 ARG A 145 -2.523 5.423 -3.241 1.00 0.00 H new ATOM 0 HE ARG A 145 -0.580 5.987 -5.457 1.00 0.00 H new ATOM 0 HH11 ARG A 145 -3.739 6.437 -3.916 1.00 0.00 H new ATOM 0 HH12 ARG A 145 -4.304 7.557 -5.160 1.00 0.00 H new ATOM 0 HH21 ARG A 145 -1.330 7.425 -7.031 1.00 0.00 H new ATOM 0 HH22 ARG A 145 -2.953 8.111 -6.906 1.00 0.00 H new ATOM 2207 N ILE A 146 2.019 9.197 -2.027 1.00 0.00 N ATOM 2208 CA ILE A 146 2.131 10.638 -2.072 1.00 0.00 C ATOM 2209 C ILE A 146 1.771 11.119 -3.476 1.00 0.00 C ATOM 2210 O ILE A 146 2.593 11.046 -4.393 1.00 0.00 O ATOM 2211 CB ILE A 146 3.560 11.114 -1.724 1.00 0.00 C ATOM 2212 CG1 ILE A 146 4.085 10.414 -0.461 1.00 0.00 C ATOM 2213 CG2 ILE A 146 3.590 12.626 -1.551 1.00 0.00 C ATOM 2214 CD1 ILE A 146 3.190 10.560 0.751 1.00 0.00 C ATOM 0 H ILE A 146 2.769 8.701 -2.508 1.00 0.00 H new ATOM 0 HA ILE A 146 1.449 11.055 -1.332 1.00 0.00 H new ATOM 0 HB ILE A 146 4.216 10.846 -2.552 1.00 0.00 H new ATOM 0 HG12 ILE A 146 4.216 9.353 -0.676 1.00 0.00 H new ATOM 0 HG13 ILE A 146 5.070 10.814 -0.221 1.00 0.00 H new ATOM 0 HG21 ILE A 146 4.603 12.944 -1.306 1.00 0.00 H new ATOM 0 HG22 ILE A 146 3.273 13.105 -2.478 1.00 0.00 H new ATOM 0 HG23 ILE A 146 2.915 12.913 -0.745 1.00 0.00 H new ATOM 0 HD11 ILE A 146 3.635 10.036 1.597 1.00 0.00 H new ATOM 0 HD12 ILE A 146 3.078 11.616 0.996 1.00 0.00 H new ATOM 0 HD13 ILE A 146 2.211 10.133 0.534 1.00 0.00 H new ATOM 2226 N PRO A 147 0.522 11.566 -3.677 1.00 0.00 N ATOM 2227 CA PRO A 147 0.065 12.040 -4.980 1.00 0.00 C ATOM 2228 C PRO A 147 0.706 13.371 -5.357 1.00 0.00 C ATOM 2229 O PRO A 147 1.179 14.112 -4.495 1.00 0.00 O ATOM 2230 CB PRO A 147 -1.445 12.196 -4.802 1.00 0.00 C ATOM 2231 CG PRO A 147 -1.653 12.375 -3.338 1.00 0.00 C ATOM 2232 CD PRO A 147 -0.535 11.638 -2.652 1.00 0.00 C ATOM 0 HA PRO A 147 0.333 11.354 -5.783 1.00 0.00 H new ATOM 0 HB2 PRO A 147 -1.820 13.054 -5.360 1.00 0.00 H new ATOM 0 HB3 PRO A 147 -1.977 11.319 -5.170 1.00 0.00 H new ATOM 0 HG2 PRO A 147 -1.641 13.432 -3.071 1.00 0.00 H new ATOM 0 HG3 PRO A 147 -2.622 11.980 -3.033 1.00 0.00 H new ATOM 0 HD2 PRO A 147 -0.194 12.168 -1.762 1.00 0.00 H new ATOM 0 HD3 PRO A 147 -0.849 10.645 -2.331 1.00 0.00 H new ATOM 2240 N GLU A 148 0.715 13.671 -6.643 1.00 0.00 N ATOM 2241 CA GLU A 148 1.344 14.884 -7.134 1.00 0.00 C ATOM 2242 C GLU A 148 0.385 16.063 -7.027 1.00 0.00 C ATOM 2243 O GLU A 148 -0.563 16.174 -7.809 1.00 0.00 O ATOM 2244 CB GLU A 148 1.789 14.698 -8.587 1.00 0.00 C ATOM 2245 CG GLU A 148 2.416 15.942 -9.197 1.00 0.00 C ATOM 2246 CD GLU A 148 2.685 15.791 -10.678 1.00 0.00 C ATOM 2247 OE1 GLU A 148 1.718 15.777 -11.466 1.00 0.00 O ATOM 2248 OE2 GLU A 148 3.868 15.671 -11.064 1.00 0.00 O ATOM 0 H GLU A 148 0.293 13.090 -7.368 1.00 0.00 H new ATOM 0 HA GLU A 148 2.220 15.092 -6.520 1.00 0.00 H new ATOM 0 HB2 GLU A 148 2.506 13.879 -8.636 1.00 0.00 H new ATOM 0 HB3 GLU A 148 0.928 14.404 -9.187 1.00 0.00 H new ATOM 0 HG2 GLU A 148 1.755 16.794 -9.036 1.00 0.00 H new ATOM 0 HG3 GLU A 148 3.351 16.163 -8.682 1.00 0.00 H new ATOM 2255 N GLU A 149 0.614 16.926 -6.046 1.00 0.00 N ATOM 2256 CA GLU A 149 -0.169 18.140 -5.920 1.00 0.00 C ATOM 2257 C GLU A 149 0.313 19.177 -6.925 1.00 0.00 C ATOM 2258 O GLU A 149 1.514 19.399 -7.085 1.00 0.00 O ATOM 2259 CB GLU A 149 -0.095 18.706 -4.499 1.00 0.00 C ATOM 2260 CG GLU A 149 -0.900 19.987 -4.310 1.00 0.00 C ATOM 2261 CD GLU A 149 -2.370 19.816 -4.652 1.00 0.00 C ATOM 2262 OE1 GLU A 149 -2.707 19.776 -5.850 1.00 0.00 O ATOM 2263 OE2 GLU A 149 -3.201 19.734 -3.727 1.00 0.00 O ATOM 0 H GLU A 149 1.332 16.806 -5.332 1.00 0.00 H new ATOM 0 HA GLU A 149 -1.210 17.894 -6.128 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -0.455 17.953 -3.798 1.00 0.00 H new ATOM 0 HB3 GLU A 149 0.948 18.902 -4.249 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -0.809 20.318 -3.276 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -0.476 20.773 -4.935 1.00 0.00 H new ATOM 2270 N LEU A 150 -0.635 19.796 -7.595 1.00 0.00 N ATOM 2271 CA LEU A 150 -0.348 20.801 -8.598 1.00 0.00 C ATOM 2272 C LEU A 150 -1.375 21.921 -8.470 1.00 0.00 C ATOM 2273 O LEU A 150 -2.513 21.784 -8.934 1.00 0.00 O ATOM 2274 CB LEU A 150 -0.391 20.168 -9.998 1.00 0.00 C ATOM 2275 CG LEU A 150 0.432 20.866 -11.095 1.00 0.00 C ATOM 2276 CD1 LEU A 150 -0.112 22.250 -11.400 1.00 0.00 C ATOM 2277 CD2 LEU A 150 1.899 20.946 -10.697 1.00 0.00 C ATOM 0 H LEU A 150 -1.630 19.616 -7.460 1.00 0.00 H new ATOM 0 HA LEU A 150 0.650 21.213 -8.449 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -0.046 19.137 -9.917 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -1.431 20.131 -10.323 1.00 0.00 H new ATOM 0 HG LEU A 150 0.349 20.267 -12.002 1.00 0.00 H new ATOM 0 HD11 LEU A 150 0.492 22.715 -12.179 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -1.144 22.168 -11.742 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -0.076 22.862 -10.499 1.00 0.00 H new ATOM 0 HD21 LEU A 150 2.463 21.443 -11.486 1.00 0.00 H new ATOM 0 HD22 LEU A 150 1.994 21.513 -9.771 1.00 0.00 H new ATOM 0 HD23 LEU A 150 2.291 19.940 -10.549 1.00 0.00 H new ATOM 2289 N GLU A 151 -0.960 23.009 -7.819 1.00 0.00 N ATOM 2290 CA GLU A 151 -1.824 24.157 -7.538 1.00 0.00 C ATOM 2291 C GLU A 151 -2.858 23.814 -6.468 1.00 0.00 C ATOM 2292 O GLU A 151 -3.817 23.082 -6.717 1.00 0.00 O ATOM 2293 CB GLU A 151 -2.533 24.665 -8.801 1.00 0.00 C ATOM 2294 CG GLU A 151 -3.527 25.783 -8.521 1.00 0.00 C ATOM 2295 CD GLU A 151 -4.491 26.011 -9.666 1.00 0.00 C ATOM 2296 OE1 GLU A 151 -5.314 25.113 -9.940 1.00 0.00 O ATOM 2297 OE2 GLU A 151 -4.456 27.097 -10.281 1.00 0.00 O ATOM 0 H GLU A 151 -0.008 23.119 -7.469 1.00 0.00 H new ATOM 0 HA GLU A 151 -1.179 24.954 -7.169 1.00 0.00 H new ATOM 0 HB2 GLU A 151 -1.786 25.021 -9.511 1.00 0.00 H new ATOM 0 HB3 GLU A 151 -3.055 23.834 -9.276 1.00 0.00 H new ATOM 0 HG2 GLU A 151 -4.091 25.544 -7.619 1.00 0.00 H new ATOM 0 HG3 GLU A 151 -2.982 26.706 -8.321 1.00 0.00 H new ATOM 2304 N HIS A 152 -2.657 24.342 -5.276 1.00 0.00 N ATOM 2305 CA HIS A 152 -3.602 24.145 -4.192 1.00 0.00 C ATOM 2306 C HIS A 152 -3.974 25.494 -3.592 1.00 0.00 C ATOM 2307 O HIS A 152 -3.119 26.363 -3.415 1.00 0.00 O ATOM 2308 CB HIS A 152 -3.013 23.224 -3.121 1.00 0.00 C ATOM 2309 CG HIS A 152 -4.015 22.763 -2.104 1.00 0.00 C ATOM 2310 ND1 HIS A 152 -4.213 23.399 -0.898 1.00 0.00 N ATOM 2311 CD2 HIS A 152 -4.885 21.725 -2.124 1.00 0.00 C ATOM 2312 CE1 HIS A 152 -5.159 22.773 -0.222 1.00 0.00 C ATOM 2313 NE2 HIS A 152 -5.584 21.755 -0.944 1.00 0.00 N ATOM 0 H HIS A 152 -1.847 24.912 -5.033 1.00 0.00 H new ATOM 0 HA HIS A 152 -4.500 23.669 -4.586 1.00 0.00 H new ATOM 0 HB2 HIS A 152 -2.573 22.352 -3.606 1.00 0.00 H new ATOM 0 HB3 HIS A 152 -2.204 23.746 -2.610 1.00 0.00 H new ATOM 0 HD2 HIS A 152 -5.006 21.007 -2.921 1.00 0.00 H new ATOM 0 HE1 HIS A 152 -5.523 23.048 0.757 1.00 0.00 H new ATOM 0 HE2 HIS A 152 -6.314 21.097 -0.670 1.00 0.00 H new ATOM 2322 N HIS A 153 -5.255 25.663 -3.293 1.00 0.00 N ATOM 2323 CA HIS A 153 -5.772 26.927 -2.789 1.00 0.00 C ATOM 2324 C HIS A 153 -5.271 27.197 -1.376 1.00 0.00 C ATOM 2325 O HIS A 153 -5.092 26.268 -0.583 1.00 0.00 O ATOM 2326 CB HIS A 153 -7.304 26.932 -2.825 1.00 0.00 C ATOM 2327 CG HIS A 153 -7.870 27.045 -4.210 1.00 0.00 C ATOM 2328 ND1 HIS A 153 -8.992 27.788 -4.507 1.00 0.00 N ATOM 2329 CD2 HIS A 153 -7.461 26.506 -5.384 1.00 0.00 C ATOM 2330 CE1 HIS A 153 -9.245 27.702 -5.800 1.00 0.00 C ATOM 2331 NE2 HIS A 153 -8.329 26.932 -6.356 1.00 0.00 N ATOM 0 H HIS A 153 -5.960 24.933 -3.392 1.00 0.00 H new ATOM 0 HA HIS A 153 -5.406 27.724 -3.436 1.00 0.00 H new ATOM 0 HB2 HIS A 153 -7.673 26.016 -2.364 1.00 0.00 H new ATOM 0 HB3 HIS A 153 -7.671 27.763 -2.222 1.00 0.00 H new ATOM 0 HD2 HIS A 153 -6.608 25.860 -5.528 1.00 0.00 H new ATOM 0 HE1 HIS A 153 -10.064 28.181 -6.316 1.00 0.00 H new ATOM 0 HE2 HIS A 153 -8.275 26.693 -7.346 1.00 0.00 H new ATOM 2340 N HIS A 154 -5.045 28.472 -1.071 1.00 0.00 N ATOM 2341 CA HIS A 154 -4.461 28.866 0.208 1.00 0.00 C ATOM 2342 C HIS A 154 -5.490 28.818 1.336 1.00 0.00 C ATOM 2343 O HIS A 154 -6.049 29.835 1.749 1.00 0.00 O ATOM 2344 CB HIS A 154 -3.795 30.254 0.120 1.00 0.00 C ATOM 2345 CG HIS A 154 -4.684 31.374 -0.347 1.00 0.00 C ATOM 2346 ND1 HIS A 154 -5.301 32.260 0.513 1.00 0.00 N ATOM 2347 CD2 HIS A 154 -5.032 31.766 -1.594 1.00 0.00 C ATOM 2348 CE1 HIS A 154 -5.991 33.140 -0.185 1.00 0.00 C ATOM 2349 NE2 HIS A 154 -5.843 32.864 -1.467 1.00 0.00 N ATOM 0 H HIS A 154 -5.258 29.251 -1.693 1.00 0.00 H new ATOM 0 HA HIS A 154 -3.683 28.140 0.444 1.00 0.00 H new ATOM 0 HB2 HIS A 154 -3.403 30.512 1.104 1.00 0.00 H new ATOM 0 HB3 HIS A 154 -2.942 30.186 -0.555 1.00 0.00 H new ATOM 0 HD2 HIS A 154 -4.727 31.300 -2.519 1.00 0.00 H new ATOM 0 HE1 HIS A 154 -6.578 33.950 0.223 1.00 0.00 H new ATOM 0 HE2 HIS A 154 -6.264 33.383 -2.238 1.00 0.00 H new ATOM 2358 N HIS A 155 -5.736 27.617 1.825 1.00 0.00 N ATOM 2359 CA HIS A 155 -6.632 27.416 2.949 1.00 0.00 C ATOM 2360 C HIS A 155 -5.871 27.603 4.254 1.00 0.00 C ATOM 2361 O HIS A 155 -6.321 28.315 5.152 1.00 0.00 O ATOM 2362 CB HIS A 155 -7.247 26.014 2.885 1.00 0.00 C ATOM 2363 CG HIS A 155 -8.176 25.699 4.017 1.00 0.00 C ATOM 2364 ND1 HIS A 155 -7.883 24.770 4.993 1.00 0.00 N ATOM 2365 CD2 HIS A 155 -9.405 26.182 4.317 1.00 0.00 C ATOM 2366 CE1 HIS A 155 -8.889 24.694 5.841 1.00 0.00 C ATOM 2367 NE2 HIS A 155 -9.825 25.541 5.455 1.00 0.00 N ATOM 0 H HIS A 155 -5.324 26.759 1.458 1.00 0.00 H new ATOM 0 HA HIS A 155 -7.436 28.150 2.903 1.00 0.00 H new ATOM 0 HB2 HIS A 155 -7.789 25.910 1.945 1.00 0.00 H new ATOM 0 HB3 HIS A 155 -6.444 25.277 2.873 1.00 0.00 H new ATOM 0 HD2 HIS A 155 -9.952 26.931 3.764 1.00 0.00 H new ATOM 0 HE1 HIS A 155 -8.939 24.048 6.705 1.00 0.00 H new ATOM 0 HE2 HIS A 155 -10.716 25.694 5.927 1.00 0.00 H new ATOM 2376 N HIS A 156 -4.706 26.969 4.337 1.00 0.00 N ATOM 2377 CA HIS A 156 -3.864 27.027 5.526 1.00 0.00 C ATOM 2378 C HIS A 156 -2.602 26.205 5.294 1.00 0.00 C ATOM 2379 O HIS A 156 -2.658 24.981 5.258 1.00 0.00 O ATOM 2380 CB HIS A 156 -4.618 26.486 6.751 1.00 0.00 C ATOM 2381 CG HIS A 156 -3.894 26.680 8.050 1.00 0.00 C ATOM 2382 ND1 HIS A 156 -3.358 25.639 8.778 1.00 0.00 N ATOM 2383 CD2 HIS A 156 -3.637 27.803 8.761 1.00 0.00 C ATOM 2384 CE1 HIS A 156 -2.803 26.114 9.877 1.00 0.00 C ATOM 2385 NE2 HIS A 156 -2.960 27.423 9.889 1.00 0.00 N ATOM 0 H HIS A 156 -4.320 26.401 3.583 1.00 0.00 H new ATOM 0 HA HIS A 156 -3.596 28.066 5.716 1.00 0.00 H new ATOM 0 HB2 HIS A 156 -5.590 26.976 6.812 1.00 0.00 H new ATOM 0 HB3 HIS A 156 -4.806 25.422 6.608 1.00 0.00 H new ATOM 0 HD1 HIS A 156 -3.386 24.655 8.509 1.00 0.00 H new ATOM 0 HD2 HIS A 156 -3.914 28.811 8.489 1.00 0.00 H new ATOM 0 HE1 HIS A 156 -2.305 25.530 10.637 1.00 0.00 H new ATOM 2394 N HIS A 157 -1.475 26.871 5.112 1.00 0.00 N ATOM 2395 CA HIS A 157 -0.210 26.172 4.918 1.00 0.00 C ATOM 2396 C HIS A 157 0.913 26.888 5.657 1.00 0.00 C ATOM 2397 O HIS A 157 1.323 26.395 6.727 1.00 0.00 O ATOM 2398 CB HIS A 157 0.123 25.994 3.421 1.00 0.00 C ATOM 2399 CG HIS A 157 0.161 27.258 2.610 1.00 0.00 C ATOM 2400 ND1 HIS A 157 -0.964 27.837 2.066 1.00 0.00 N ATOM 2401 CD2 HIS A 157 1.202 28.040 2.234 1.00 0.00 C ATOM 2402 CE1 HIS A 157 -0.618 28.917 1.392 1.00 0.00 C ATOM 2403 NE2 HIS A 157 0.688 29.063 1.479 1.00 0.00 N ATOM 2404 OXT HIS A 157 1.364 27.949 5.190 1.00 0.00 O ATOM 0 H HIS A 157 -1.406 27.889 5.094 1.00 0.00 H new ATOM 0 HA HIS A 157 -0.313 25.172 5.339 1.00 0.00 H new ATOM 0 HB2 HIS A 157 1.092 25.501 3.339 1.00 0.00 H new ATOM 0 HB3 HIS A 157 -0.614 25.323 2.980 1.00 0.00 H new ATOM 0 HD2 HIS A 157 2.242 27.886 2.482 1.00 0.00 H new ATOM 0 HE1 HIS A 157 -1.292 29.571 0.859 1.00 0.00 H new ATOM 0 HE2 HIS A 157 1.230 29.815 1.054 1.00 0.00 H new TER 2413 HIS A 157