USER MOD reduce.3.24.130724 H: found=0, std=0, add=1457, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1457 hydrogens (30 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj-H: A 103 HIS HE2 : A 103 HIS NE2 : A 182 HEMFE :(H bumps) USER MOD Set 1.1: A 111 HIS : no HE2:sc= -2.16! C(o=-2.6!,f=-6.1!) USER MOD Set 1.2: A 182 HEM CMD :methyl -30:sc= -0.455 (180deg=-0.201) USER MOD Set 2.1: A 139 CYS SG : rot -45:sc= -0.731 USER MOD Set 2.2: A 161 HIS : no HD1:sc= -10! C(o=-12!,f=-14!) USER MOD Set 2.3: A 164 CYS SG : rot 180:sc= -1.16 USER MOD Set 3.1: A 158 GLN : amide:sc= 0 K(o=-1.6,f=0) USER MOD Set 3.2: A 179 GLN : amide:sc= -1.63! K(o=-1.6!,f=0) USER MOD Set 4.1: A 132 TYR OH : rot 180:sc= -0.535 USER MOD Set 4.2: A 134 SER OG : rot 180:sc= -0.366 USER MOD Set 5.1: A 81 HIS : no HE2:sc= -14! C(o=-18!,f=-29!) USER MOD Set 5.2: A 182 HEM CMC :methyl 150:sc= -3.6! (180deg=-0.177) USER MOD Set 6.1: A 1 MET N :NH3+ -106:sc= -0.289 (180deg=-0.339) USER MOD Set 6.2: A 38 SER OG : rot 121:sc= -1.8! USER MOD Single : A 1 MET CE :methyl -153:sc= -0.231 (180deg=-1.38!) USER MOD Single : A 2 LYS NZ :NH3+ -156:sc= -1.17 (180deg=-1.75) USER MOD Single : A 7 ASN : amide:sc= -0.603 K(o=-0.6,f=-1.9!) USER MOD Single : A 12 MET CE :methyl 159:sc= -1.97 (180deg=-3.62!) USER MOD Single : A 16 GLN : amide:sc= -0.459 K(o=-0.46,f=-1.4) USER MOD Single : A 17 CYS SG : rot 180:sc= 0 USER MOD Single : A 19 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 20 SER OG : rot 180:sc= 0 USER MOD Single : A 23 ASN : amide:sc= -2.34! K(o=-2.3!,f=-0.15) USER MOD Single : A 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 29 HIS : no HE2:sc= 0.886 K(o=0.89,f=-3!) USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 TYR OH : rot 180:sc= 0 USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 SER OG : rot 180:sc= 0.0374 USER MOD Single : A 42 TYR OH : rot 180:sc= 0 USER MOD Single : A 45 SER OG : rot 180:sc= 0 USER MOD Single : A 49 SER OG : rot -36:sc= 1.16 USER MOD Single : A 52 GLN : amide:sc= -1.29 X(o=-1.3,f=-0.83) USER MOD Single : A 56 GLN : amide:sc= -0.171 X(o=-0.17,f=-0.63) USER MOD Single : A 59 ASN : amide:sc= -0.0873 K(o=-0.087,f=-2.2!) USER MOD Single : A 60 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 63 GLN : amide:sc= -0.0645 K(o=-0.065,f=-2.2!) USER MOD Single : A 67 LYS NZ :NH3+ -173:sc= -0.179 (180deg=-0.272) USER MOD Single : A 71 GLN : amide:sc= -0.0527 K(o=-0.053,f=-1.9!) USER MOD Single : A 75 ASN : amide:sc= 0.2 X(o=0.2,f=-0.011) USER MOD Single : A 79 SER OG : rot -50:sc= -0.476! USER MOD Single : A 82 THR OG1 : rot -56:sc= 0.836 USER MOD Single : A 87 LYS NZ :NH3+ 155:sc= -0.287 (180deg=-1.03) USER MOD Single : A 92 THR OG1 : rot 180:sc= 0 USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 96 MET CE :methyl -155:sc= -0.192 (180deg=-1.24) USER MOD Single : A 99 HIS : no HD1:sc= 0 X(o=0,f=-0.043) USER MOD Single : A 107 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 108 LYS NZ :NH3+ -116:sc= -0.442 (180deg=-2.48!) USER MOD Single : A 110 TYR OH : rot 180:sc= 0 USER MOD Single : A 114 SER OG : rot 180:sc= 0 USER MOD Single : A 117 HIS : no HD1:sc= -0.193 X(o=-0.19,f=-0.0079) USER MOD Single : A 119 ASN : amide:sc= -5.36! K(o=-5.4!,f=-0.66) USER MOD Single : A 121 GLN : amide:sc= -0.0488 K(o=-0.049,f=-2.1!) USER MOD Single : A 125 ASN : amide:sc= -0.663 K(o=-0.66,f=-3!) USER MOD Single : A 126 ASN : amide:sc= -1.83! C(o=-1.8!,f=-6.2!) USER MOD Single : A 127 GLN : amide:sc= -1.32! K(o=-1.3!,f=0) USER MOD Single : A 133 SER OG : rot 180:sc= -0.508 USER MOD Single : A 141 CYS SG : rot 180:sc= 0 USER MOD Single : A 151 GLN : amide:sc= 0 X(o=0,f=-0.0087) USER MOD Single : A 152 HIS : no HD1:sc= -2.26 X(o=-2.3,f=-2.7) USER MOD Single : A 154 GLN : amide:sc= 0 X(o=0,f=-0.041) USER MOD Single : A 155 GLN : amide:sc= 0.0813 X(o=0.081,f=-0.23) USER MOD Single : A 156 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 160 SER OG : rot 180:sc= 0 USER MOD Single : A 163 THR OG1 : rot 180:sc= 0 USER MOD Single : A 165 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 166 HIS : no HD1:sc= -0.118 X(o=-0.12,f=-0.27) USER MOD Single : A 167 THR OG1 : rot 180:sc= 0 USER MOD Single : A 171 HIS : no HD1:sc= -0.607 X(o=-0.61,f=-0.9) USER MOD Single : A 172 CYS SG : rot 180:sc= -0.112 USER MOD Single : A 173 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 180 ASN : amide:sc= -0.511 K(o=-0.51,f=-6.1!) USER MOD Single : A 182 HEM CMA :methyl 150:sc= -3! (180deg=-3!) USER MOD Single : A 182 HEM CMB :methyl -30:sc= -1.16 (180deg=-4.61!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 20.225 0.598 3.113 1.00 0.00 N ATOM 2 CA MET A 1 20.656 1.493 4.223 1.00 0.00 C ATOM 3 C MET A 1 19.964 2.844 4.080 1.00 0.00 C ATOM 4 O MET A 1 19.204 3.065 3.137 1.00 0.00 O ATOM 5 CB MET A 1 22.174 1.676 4.168 1.00 0.00 C ATOM 6 CG MET A 1 22.859 0.329 4.406 1.00 0.00 C ATOM 7 SD MET A 1 24.647 0.577 4.554 1.00 0.00 S ATOM 8 CE MET A 1 24.922 1.248 2.896 1.00 0.00 C ATOM 0 H1 MET A 1 19.566 -0.118 3.480 1.00 0.00 H new ATOM 0 H2 MET A 1 19.751 1.160 2.378 1.00 0.00 H new ATOM 0 H3 MET A 1 21.057 0.126 2.705 1.00 0.00 H new ATOM 0 HA MET A 1 20.383 1.050 5.181 1.00 0.00 H new ATOM 0 HB2 MET A 1 22.468 2.079 3.199 1.00 0.00 H new ATOM 0 HB3 MET A 1 22.492 2.396 4.922 1.00 0.00 H new ATOM 0 HG2 MET A 1 22.469 -0.134 5.313 1.00 0.00 H new ATOM 0 HG3 MET A 1 22.643 -0.351 3.582 1.00 0.00 H new ATOM 0 HE1 MET A 1 25.944 1.035 2.582 1.00 0.00 H new ATOM 0 HE2 MET A 1 24.224 0.787 2.197 1.00 0.00 H new ATOM 0 HE3 MET A 1 24.764 2.326 2.909 1.00 0.00 H new ATOM 20 N LYS A 2 20.232 3.744 5.019 1.00 0.00 N ATOM 21 CA LYS A 2 19.630 5.073 4.988 1.00 0.00 C ATOM 22 C LYS A 2 18.105 4.971 4.955 1.00 0.00 C ATOM 23 O LYS A 2 17.455 5.603 4.126 1.00 0.00 O ATOM 24 CB LYS A 2 20.118 5.838 3.757 1.00 0.00 C ATOM 25 CG LYS A 2 21.645 5.931 3.786 1.00 0.00 C ATOM 26 CD LYS A 2 22.116 6.978 2.774 1.00 0.00 C ATOM 27 CE LYS A 2 21.587 6.620 1.382 1.00 0.00 C ATOM 28 NZ LYS A 2 21.715 5.151 1.163 1.00 0.00 N ATOM 0 H LYS A 2 20.858 3.580 5.807 1.00 0.00 H new ATOM 0 HA LYS A 2 19.928 5.608 5.890 1.00 0.00 H new ATOM 0 HB2 LYS A 2 19.791 5.332 2.848 1.00 0.00 H new ATOM 0 HB3 LYS A 2 19.682 6.837 3.740 1.00 0.00 H new ATOM 0 HG2 LYS A 2 21.984 6.200 4.787 1.00 0.00 H new ATOM 0 HG3 LYS A 2 22.083 4.961 3.551 1.00 0.00 H new ATOM 0 HD2 LYS A 2 21.761 7.966 3.066 1.00 0.00 H new ATOM 0 HD3 LYS A 2 23.205 7.021 2.760 1.00 0.00 H new ATOM 0 HE2 LYS A 2 20.544 6.923 1.289 1.00 0.00 H new ATOM 0 HE3 LYS A 2 22.145 7.162 0.619 1.00 0.00 H new ATOM 0 HZ1 LYS A 2 21.754 4.954 0.143 1.00 0.00 H new ATOM 0 HZ2 LYS A 2 22.586 4.807 1.615 1.00 0.00 H new ATOM 0 HZ3 LYS A 2 20.894 4.665 1.578 1.00 0.00 H new ATOM 42 N GLY A 3 17.546 4.171 5.867 1.00 0.00 N ATOM 43 CA GLY A 3 16.092 3.984 5.944 1.00 0.00 C ATOM 44 C GLY A 3 15.453 3.958 4.558 1.00 0.00 C ATOM 45 O GLY A 3 15.258 5.001 3.934 1.00 0.00 O ATOM 0 H GLY A 3 18.075 3.643 6.561 1.00 0.00 H new ATOM 0 HA2 GLY A 3 15.872 3.052 6.464 1.00 0.00 H new ATOM 0 HA3 GLY A 3 15.652 4.789 6.533 1.00 0.00 H new ATOM 49 N ILE A 4 15.109 2.765 4.087 1.00 0.00 N ATOM 50 CA ILE A 4 14.481 2.632 2.780 1.00 0.00 C ATOM 51 C ILE A 4 13.025 3.097 2.844 1.00 0.00 C ATOM 52 O ILE A 4 12.555 3.812 1.965 1.00 0.00 O ATOM 53 CB ILE A 4 14.547 1.173 2.315 1.00 0.00 C ATOM 54 CG1 ILE A 4 14.057 1.066 0.858 1.00 0.00 C ATOM 55 CG2 ILE A 4 13.662 0.309 3.211 1.00 0.00 C ATOM 56 CD1 ILE A 4 15.029 1.797 -0.087 1.00 0.00 C ATOM 0 H ILE A 4 15.252 1.886 4.584 1.00 0.00 H new ATOM 0 HA ILE A 4 15.017 3.257 2.066 1.00 0.00 H new ATOM 0 HB ILE A 4 15.578 0.826 2.376 1.00 0.00 H new ATOM 0 HG12 ILE A 4 13.978 0.018 0.570 1.00 0.00 H new ATOM 0 HG13 ILE A 4 13.060 1.497 0.770 1.00 0.00 H new ATOM 0 HG21 ILE A 4 13.710 -0.728 2.879 1.00 0.00 H new ATOM 0 HG22 ILE A 4 14.011 0.377 4.241 1.00 0.00 H new ATOM 0 HG23 ILE A 4 12.632 0.661 3.153 1.00 0.00 H new ATOM 0 HD11 ILE A 4 14.671 1.713 -1.113 1.00 0.00 H new ATOM 0 HD12 ILE A 4 15.086 2.849 0.193 1.00 0.00 H new ATOM 0 HD13 ILE A 4 16.019 1.347 -0.010 1.00 0.00 H new ATOM 68 N ILE A 5 12.325 2.692 3.903 1.00 0.00 N ATOM 69 CA ILE A 5 10.925 3.082 4.084 1.00 0.00 C ATOM 70 C ILE A 5 10.813 4.599 4.232 1.00 0.00 C ATOM 71 O ILE A 5 9.926 5.222 3.648 1.00 0.00 O ATOM 72 CB ILE A 5 10.331 2.410 5.337 1.00 0.00 C ATOM 73 CG1 ILE A 5 10.671 0.895 5.363 1.00 0.00 C ATOM 74 CG2 ILE A 5 8.810 2.603 5.351 1.00 0.00 C ATOM 75 CD1 ILE A 5 9.801 0.118 4.359 1.00 0.00 C ATOM 0 H ILE A 5 12.699 2.099 4.644 1.00 0.00 H new ATOM 0 HA ILE A 5 10.369 2.757 3.204 1.00 0.00 H new ATOM 0 HB ILE A 5 10.766 2.875 6.222 1.00 0.00 H new ATOM 0 HG12 ILE A 5 11.725 0.751 5.125 1.00 0.00 H new ATOM 0 HG13 ILE A 5 10.515 0.501 6.367 1.00 0.00 H new ATOM 0 HG21 ILE A 5 8.391 2.127 6.238 1.00 0.00 H new ATOM 0 HG22 ILE A 5 8.579 3.668 5.367 1.00 0.00 H new ATOM 0 HG23 ILE A 5 8.378 2.151 4.458 1.00 0.00 H new ATOM 0 HD11 ILE A 5 10.059 -0.940 4.397 1.00 0.00 H new ATOM 0 HD12 ILE A 5 8.749 0.245 4.615 1.00 0.00 H new ATOM 0 HD13 ILE A 5 9.978 0.499 3.353 1.00 0.00 H new ATOM 87 N PHE A 6 11.706 5.186 5.018 1.00 0.00 N ATOM 88 CA PHE A 6 11.680 6.631 5.233 1.00 0.00 C ATOM 89 C PHE A 6 12.059 7.384 3.955 1.00 0.00 C ATOM 90 O PHE A 6 11.599 8.498 3.728 1.00 0.00 O ATOM 91 CB PHE A 6 12.639 7.010 6.361 1.00 0.00 C ATOM 92 CG PHE A 6 12.242 6.278 7.620 1.00 0.00 C ATOM 93 CD1 PHE A 6 12.656 4.956 7.820 1.00 0.00 C ATOM 94 CD2 PHE A 6 11.461 6.921 8.587 1.00 0.00 C ATOM 95 CE1 PHE A 6 12.287 4.275 8.986 1.00 0.00 C ATOM 96 CE2 PHE A 6 11.092 6.240 9.753 1.00 0.00 C ATOM 97 CZ PHE A 6 11.505 4.918 9.953 1.00 0.00 C ATOM 0 H PHE A 6 12.450 4.693 5.513 1.00 0.00 H new ATOM 0 HA PHE A 6 10.665 6.914 5.510 1.00 0.00 H new ATOM 0 HB2 PHE A 6 13.662 6.754 6.085 1.00 0.00 H new ATOM 0 HB3 PHE A 6 12.614 8.087 6.529 1.00 0.00 H new ATOM 0 HD1 PHE A 6 13.260 4.461 7.074 1.00 0.00 H new ATOM 0 HD2 PHE A 6 11.143 7.942 8.434 1.00 0.00 H new ATOM 0 HE1 PHE A 6 12.605 3.254 9.140 1.00 0.00 H new ATOM 0 HE2 PHE A 6 10.488 6.735 10.499 1.00 0.00 H new ATOM 0 HZ PHE A 6 11.220 4.394 10.853 1.00 0.00 H new ATOM 107 N ASN A 7 12.901 6.775 3.132 1.00 0.00 N ATOM 108 CA ASN A 7 13.331 7.413 1.883 1.00 0.00 C ATOM 109 C ASN A 7 12.142 7.653 0.943 1.00 0.00 C ATOM 110 O ASN A 7 12.020 8.721 0.340 1.00 0.00 O ATOM 111 CB ASN A 7 14.365 6.531 1.181 1.00 0.00 C ATOM 112 CG ASN A 7 15.021 7.306 0.043 1.00 0.00 C ATOM 113 OD1 ASN A 7 14.705 8.475 -0.177 1.00 0.00 O ATOM 114 ND2 ASN A 7 15.924 6.720 -0.696 1.00 0.00 N ATOM 0 H ASN A 7 13.299 5.851 3.298 1.00 0.00 H new ATOM 0 HA ASN A 7 13.773 8.378 2.131 1.00 0.00 H new ATOM 0 HB2 ASN A 7 15.122 6.205 1.894 1.00 0.00 H new ATOM 0 HB3 ASN A 7 13.886 5.633 0.792 1.00 0.00 H new ATOM 0 HD21 ASN A 7 16.370 7.231 -1.458 1.00 0.00 H new ATOM 0 HD22 ASN A 7 16.184 5.751 -0.511 1.00 0.00 H new ATOM 121 N VAL A 8 11.278 6.652 0.820 1.00 0.00 N ATOM 122 CA VAL A 8 10.109 6.765 -0.059 1.00 0.00 C ATOM 123 C VAL A 8 9.066 7.709 0.547 1.00 0.00 C ATOM 124 O VAL A 8 8.321 8.373 -0.174 1.00 0.00 O ATOM 125 CB VAL A 8 9.488 5.377 -0.306 1.00 0.00 C ATOM 126 CG1 VAL A 8 8.462 5.455 -1.451 1.00 0.00 C ATOM 127 CG2 VAL A 8 10.592 4.383 -0.689 1.00 0.00 C ATOM 0 H VAL A 8 11.358 5.761 1.310 1.00 0.00 H new ATOM 0 HA VAL A 8 10.437 7.178 -1.013 1.00 0.00 H new ATOM 0 HB VAL A 8 8.989 5.045 0.605 1.00 0.00 H new ATOM 0 HG11 VAL A 8 8.028 4.469 -1.619 1.00 0.00 H new ATOM 0 HG12 VAL A 8 7.673 6.158 -1.185 1.00 0.00 H new ATOM 0 HG13 VAL A 8 8.958 5.793 -2.361 1.00 0.00 H new ATOM 0 HG21 VAL A 8 10.153 3.401 -0.864 1.00 0.00 H new ATOM 0 HG22 VAL A 8 11.090 4.724 -1.596 1.00 0.00 H new ATOM 0 HG23 VAL A 8 11.319 4.317 0.121 1.00 0.00 H new ATOM 137 N LEU A 9 9.031 7.767 1.871 1.00 0.00 N ATOM 138 CA LEU A 9 8.088 8.637 2.580 1.00 0.00 C ATOM 139 C LEU A 9 8.475 10.106 2.389 1.00 0.00 C ATOM 140 O LEU A 9 7.664 10.918 1.944 1.00 0.00 O ATOM 141 CB LEU A 9 8.097 8.258 4.071 1.00 0.00 C ATOM 142 CG LEU A 9 7.309 9.270 4.923 1.00 0.00 C ATOM 143 CD1 LEU A 9 5.971 9.606 4.269 1.00 0.00 C ATOM 144 CD2 LEU A 9 7.043 8.654 6.303 1.00 0.00 C ATOM 0 H LEU A 9 9.643 7.224 2.481 1.00 0.00 H new ATOM 0 HA LEU A 9 7.084 8.504 2.178 1.00 0.00 H new ATOM 0 HB2 LEU A 9 7.667 7.264 4.196 1.00 0.00 H new ATOM 0 HB3 LEU A 9 9.126 8.207 4.427 1.00 0.00 H new ATOM 0 HG LEU A 9 7.896 10.184 5.013 1.00 0.00 H new ATOM 0 HD11 LEU A 9 5.433 10.323 4.889 1.00 0.00 H new ATOM 0 HD12 LEU A 9 6.146 10.038 3.284 1.00 0.00 H new ATOM 0 HD13 LEU A 9 5.378 8.697 4.166 1.00 0.00 H new ATOM 0 HD21 LEU A 9 6.485 9.362 6.916 1.00 0.00 H new ATOM 0 HD22 LEU A 9 6.463 7.738 6.187 1.00 0.00 H new ATOM 0 HD23 LEU A 9 7.992 8.423 6.788 1.00 0.00 H new ATOM 156 N GLU A 10 9.709 10.440 2.706 1.00 0.00 N ATOM 157 CA GLU A 10 10.172 11.819 2.547 1.00 0.00 C ATOM 158 C GLU A 10 9.708 12.384 1.201 1.00 0.00 C ATOM 159 O GLU A 10 9.433 13.576 1.075 1.00 0.00 O ATOM 160 CB GLU A 10 11.700 11.870 2.630 1.00 0.00 C ATOM 161 CG GLU A 10 12.171 13.325 2.557 1.00 0.00 C ATOM 162 CD GLU A 10 13.687 13.389 2.705 1.00 0.00 C ATOM 163 OE1 GLU A 10 14.309 12.339 2.699 1.00 0.00 O ATOM 164 OE2 GLU A 10 14.205 14.487 2.822 1.00 0.00 O ATOM 0 H GLU A 10 10.407 9.792 3.071 1.00 0.00 H new ATOM 0 HA GLU A 10 9.748 12.424 3.349 1.00 0.00 H new ATOM 0 HB2 GLU A 10 12.039 11.414 3.560 1.00 0.00 H new ATOM 0 HB3 GLU A 10 12.138 11.294 1.815 1.00 0.00 H new ATOM 0 HG2 GLU A 10 11.871 13.766 1.606 1.00 0.00 H new ATOM 0 HG3 GLU A 10 11.695 13.910 3.344 1.00 0.00 H new ATOM 171 N ASP A 11 9.638 11.515 0.202 1.00 0.00 N ATOM 172 CA ASP A 11 9.224 11.930 -1.134 1.00 0.00 C ATOM 173 C ASP A 11 7.733 12.246 -1.173 1.00 0.00 C ATOM 174 O ASP A 11 7.285 13.072 -1.969 1.00 0.00 O ATOM 175 CB ASP A 11 9.540 10.827 -2.145 1.00 0.00 C ATOM 176 CG ASP A 11 9.463 11.382 -3.563 1.00 0.00 C ATOM 177 OD1 ASP A 11 10.410 12.032 -3.977 1.00 0.00 O ATOM 178 OD2 ASP A 11 8.459 11.148 -4.216 1.00 0.00 O ATOM 0 H ASP A 11 9.861 10.523 0.289 1.00 0.00 H new ATOM 0 HA ASP A 11 9.776 12.834 -1.393 1.00 0.00 H new ATOM 0 HB2 ASP A 11 10.535 10.424 -1.957 1.00 0.00 H new ATOM 0 HB3 ASP A 11 8.835 10.003 -2.029 1.00 0.00 H new ATOM 183 N MET A 12 6.972 11.585 -0.319 1.00 0.00 N ATOM 184 CA MET A 12 5.534 11.805 -0.276 1.00 0.00 C ATOM 185 C MET A 12 5.201 13.128 0.404 1.00 0.00 C ATOM 186 O MET A 12 4.494 13.960 -0.164 1.00 0.00 O ATOM 187 CB MET A 12 4.846 10.646 0.470 1.00 0.00 C ATOM 188 CG MET A 12 4.563 9.471 -0.495 1.00 0.00 C ATOM 189 SD MET A 12 2.791 9.435 -0.909 1.00 0.00 S ATOM 190 CE MET A 12 2.701 11.008 -1.799 1.00 0.00 C ATOM 0 H MET A 12 7.320 10.897 0.349 1.00 0.00 H new ATOM 0 HA MET A 12 5.166 11.846 -1.301 1.00 0.00 H new ATOM 0 HB2 MET A 12 5.480 10.306 1.289 1.00 0.00 H new ATOM 0 HB3 MET A 12 3.912 10.994 0.912 1.00 0.00 H new ATOM 0 HG2 MET A 12 5.157 9.581 -1.402 1.00 0.00 H new ATOM 0 HG3 MET A 12 4.858 8.529 -0.033 1.00 0.00 H new ATOM 0 HE1 MET A 12 1.823 11.011 -2.445 1.00 0.00 H new ATOM 0 HE2 MET A 12 2.627 11.827 -1.084 1.00 0.00 H new ATOM 0 HE3 MET A 12 3.598 11.135 -2.405 1.00 0.00 H new ATOM 200 N VAL A 13 5.703 13.322 1.613 1.00 0.00 N ATOM 201 CA VAL A 13 5.433 14.558 2.341 1.00 0.00 C ATOM 202 C VAL A 13 5.900 15.767 1.535 1.00 0.00 C ATOM 203 O VAL A 13 5.189 16.767 1.435 1.00 0.00 O ATOM 204 CB VAL A 13 6.141 14.523 3.693 1.00 0.00 C ATOM 205 CG1 VAL A 13 5.568 13.376 4.540 1.00 0.00 C ATOM 206 CG2 VAL A 13 7.640 14.295 3.468 1.00 0.00 C ATOM 0 H VAL A 13 6.292 12.652 2.108 1.00 0.00 H new ATOM 0 HA VAL A 13 4.358 14.645 2.500 1.00 0.00 H new ATOM 0 HB VAL A 13 5.988 15.468 4.214 1.00 0.00 H new ATOM 0 HG11 VAL A 13 6.073 13.350 5.506 1.00 0.00 H new ATOM 0 HG12 VAL A 13 4.500 13.535 4.693 1.00 0.00 H new ATOM 0 HG13 VAL A 13 5.724 12.429 4.023 1.00 0.00 H new ATOM 0 HG21 VAL A 13 8.152 14.269 4.430 1.00 0.00 H new ATOM 0 HG22 VAL A 13 7.790 13.347 2.951 1.00 0.00 H new ATOM 0 HG23 VAL A 13 8.045 15.107 2.863 1.00 0.00 H new ATOM 216 N VAL A 14 7.090 15.670 0.962 1.00 0.00 N ATOM 217 CA VAL A 14 7.630 16.767 0.168 1.00 0.00 C ATOM 218 C VAL A 14 6.632 17.192 -0.910 1.00 0.00 C ATOM 219 O VAL A 14 6.623 18.345 -1.340 1.00 0.00 O ATOM 220 CB VAL A 14 8.958 16.340 -0.482 1.00 0.00 C ATOM 221 CG1 VAL A 14 9.352 17.343 -1.576 1.00 0.00 C ATOM 222 CG2 VAL A 14 10.059 16.300 0.588 1.00 0.00 C ATOM 0 H VAL A 14 7.696 14.852 1.030 1.00 0.00 H new ATOM 0 HA VAL A 14 7.811 17.617 0.826 1.00 0.00 H new ATOM 0 HB VAL A 14 8.837 15.352 -0.926 1.00 0.00 H new ATOM 0 HG11 VAL A 14 10.293 17.034 -2.031 1.00 0.00 H new ATOM 0 HG12 VAL A 14 8.573 17.375 -2.338 1.00 0.00 H new ATOM 0 HG13 VAL A 14 9.470 18.333 -1.136 1.00 0.00 H new ATOM 0 HG21 VAL A 14 11.001 15.998 0.130 1.00 0.00 H new ATOM 0 HG22 VAL A 14 10.172 17.290 1.031 1.00 0.00 H new ATOM 0 HG23 VAL A 14 9.787 15.584 1.364 1.00 0.00 H new ATOM 232 N ALA A 15 5.806 16.252 -1.348 1.00 0.00 N ATOM 233 CA ALA A 15 4.818 16.538 -2.386 1.00 0.00 C ATOM 234 C ALA A 15 3.540 17.137 -1.790 1.00 0.00 C ATOM 235 O ALA A 15 2.715 17.694 -2.512 1.00 0.00 O ATOM 236 CB ALA A 15 4.472 15.253 -3.137 1.00 0.00 C ATOM 0 H ALA A 15 5.798 15.291 -1.006 1.00 0.00 H new ATOM 0 HA ALA A 15 5.252 17.266 -3.071 1.00 0.00 H new ATOM 0 HB1 ALA A 15 3.735 15.471 -3.910 1.00 0.00 H new ATOM 0 HB2 ALA A 15 5.373 14.847 -3.598 1.00 0.00 H new ATOM 0 HB3 ALA A 15 4.061 14.523 -2.439 1.00 0.00 H new ATOM 242 N GLN A 16 3.368 16.988 -0.475 1.00 0.00 N ATOM 243 CA GLN A 16 2.159 17.493 0.197 1.00 0.00 C ATOM 244 C GLN A 16 2.361 18.878 0.824 1.00 0.00 C ATOM 245 O GLN A 16 1.546 19.779 0.621 1.00 0.00 O ATOM 246 CB GLN A 16 1.743 16.516 1.300 1.00 0.00 C ATOM 247 CG GLN A 16 1.440 15.138 0.692 1.00 0.00 C ATOM 248 CD GLN A 16 0.515 14.347 1.614 1.00 0.00 C ATOM 249 OE1 GLN A 16 0.973 13.741 2.582 1.00 0.00 O ATOM 250 NE2 GLN A 16 -0.767 14.319 1.368 1.00 0.00 N ATOM 0 H GLN A 16 4.038 16.529 0.143 1.00 0.00 H new ATOM 0 HA GLN A 16 1.386 17.582 -0.567 1.00 0.00 H new ATOM 0 HB2 GLN A 16 2.539 16.429 2.040 1.00 0.00 H new ATOM 0 HB3 GLN A 16 0.863 16.895 1.820 1.00 0.00 H new ATOM 0 HG2 GLN A 16 0.974 15.258 -0.286 1.00 0.00 H new ATOM 0 HG3 GLN A 16 2.369 14.588 0.538 1.00 0.00 H new ATOM 0 HE21 GLN A 16 -1.143 14.823 0.565 1.00 0.00 H new ATOM 0 HE22 GLN A 16 -1.392 13.794 1.979 1.00 0.00 H new ATOM 259 N CYS A 17 3.424 19.033 1.611 1.00 0.00 N ATOM 260 CA CYS A 17 3.688 20.316 2.294 1.00 0.00 C ATOM 261 C CYS A 17 5.114 20.824 2.037 1.00 0.00 C ATOM 262 O CYS A 17 5.406 21.997 2.273 1.00 0.00 O ATOM 263 CB CYS A 17 3.459 20.136 3.809 1.00 0.00 C ATOM 264 SG CYS A 17 1.777 20.663 4.240 1.00 0.00 S ATOM 0 H CYS A 17 4.112 18.303 1.795 1.00 0.00 H new ATOM 0 HA CYS A 17 3.002 21.062 1.892 1.00 0.00 H new ATOM 0 HB2 CYS A 17 3.606 19.092 4.087 1.00 0.00 H new ATOM 0 HB3 CYS A 17 4.189 20.721 4.369 1.00 0.00 H new ATOM 0 HG CYS A 17 1.587 20.508 5.517 1.00 0.00 H new ATOM 270 N GLY A 18 5.993 19.950 1.552 1.00 0.00 N ATOM 271 CA GLY A 18 7.383 20.347 1.268 1.00 0.00 C ATOM 272 C GLY A 18 8.371 19.621 2.179 1.00 0.00 C ATOM 273 O GLY A 18 7.988 18.777 2.982 1.00 0.00 O ATOM 0 H GLY A 18 5.779 18.974 1.347 1.00 0.00 H new ATOM 0 HA2 GLY A 18 7.619 20.129 0.227 1.00 0.00 H new ATOM 0 HA3 GLY A 18 7.489 21.424 1.400 1.00 0.00 H new ATOM 277 N MET A 19 9.648 19.949 2.023 1.00 0.00 N ATOM 278 CA MET A 19 10.702 19.314 2.819 1.00 0.00 C ATOM 279 C MET A 19 10.794 19.938 4.217 1.00 0.00 C ATOM 280 O MET A 19 11.270 19.301 5.157 1.00 0.00 O ATOM 281 CB MET A 19 12.062 19.449 2.092 1.00 0.00 C ATOM 282 CG MET A 19 12.051 20.695 1.197 1.00 0.00 C ATOM 283 SD MET A 19 13.751 21.249 0.913 1.00 0.00 S ATOM 284 CE MET A 19 13.894 22.299 2.379 1.00 0.00 C ATOM 0 H MET A 19 9.982 20.646 1.358 1.00 0.00 H new ATOM 0 HA MET A 19 10.453 18.259 2.934 1.00 0.00 H new ATOM 0 HB2 MET A 19 12.869 19.521 2.821 1.00 0.00 H new ATOM 0 HB3 MET A 19 12.253 18.560 1.491 1.00 0.00 H new ATOM 0 HG2 MET A 19 11.567 20.469 0.247 1.00 0.00 H new ATOM 0 HG3 MET A 19 11.472 21.489 1.668 1.00 0.00 H new ATOM 0 HE1 MET A 19 14.885 22.752 2.407 1.00 0.00 H new ATOM 0 HE2 MET A 19 13.138 23.083 2.340 1.00 0.00 H new ATOM 0 HE3 MET A 19 13.746 21.696 3.275 1.00 0.00 H new ATOM 294 N SER A 20 10.351 21.183 4.348 1.00 0.00 N ATOM 295 CA SER A 20 10.408 21.869 5.638 1.00 0.00 C ATOM 296 C SER A 20 9.553 21.152 6.685 1.00 0.00 C ATOM 297 O SER A 20 9.919 21.095 7.858 1.00 0.00 O ATOM 298 CB SER A 20 9.940 23.315 5.489 1.00 0.00 C ATOM 299 OG SER A 20 8.542 23.330 5.219 1.00 0.00 O ATOM 0 H SER A 20 9.953 21.735 3.588 1.00 0.00 H new ATOM 0 HA SER A 20 11.444 21.859 5.977 1.00 0.00 H new ATOM 0 HB2 SER A 20 10.152 23.874 6.400 1.00 0.00 H new ATOM 0 HB3 SER A 20 10.484 23.804 4.681 1.00 0.00 H new ATOM 0 HG SER A 20 8.237 24.257 5.124 1.00 0.00 H new ATOM 305 N VAL A 21 8.421 20.602 6.259 1.00 0.00 N ATOM 306 CA VAL A 21 7.541 19.891 7.186 1.00 0.00 C ATOM 307 C VAL A 21 8.196 18.589 7.643 1.00 0.00 C ATOM 308 O VAL A 21 8.104 18.207 8.810 1.00 0.00 O ATOM 309 CB VAL A 21 6.182 19.588 6.502 1.00 0.00 C ATOM 310 CG1 VAL A 21 6.276 18.292 5.672 1.00 0.00 C ATOM 311 CG2 VAL A 21 5.094 19.423 7.568 1.00 0.00 C ATOM 0 H VAL A 21 8.093 20.632 5.294 1.00 0.00 H new ATOM 0 HA VAL A 21 7.367 20.522 8.058 1.00 0.00 H new ATOM 0 HB VAL A 21 5.932 20.419 5.842 1.00 0.00 H new ATOM 0 HG11 VAL A 21 5.315 18.093 5.198 1.00 0.00 H new ATOM 0 HG12 VAL A 21 7.042 18.406 4.905 1.00 0.00 H new ATOM 0 HG13 VAL A 21 6.538 17.460 6.325 1.00 0.00 H new ATOM 0 HG21 VAL A 21 4.140 19.210 7.085 1.00 0.00 H new ATOM 0 HG22 VAL A 21 5.357 18.599 8.231 1.00 0.00 H new ATOM 0 HG23 VAL A 21 5.010 20.342 8.147 1.00 0.00 H new ATOM 321 N TRP A 22 8.845 17.913 6.707 1.00 0.00 N ATOM 322 CA TRP A 22 9.501 16.652 6.999 1.00 0.00 C ATOM 323 C TRP A 22 10.648 16.840 7.969 1.00 0.00 C ATOM 324 O TRP A 22 10.819 16.059 8.888 1.00 0.00 O ATOM 325 CB TRP A 22 10.038 16.029 5.715 1.00 0.00 C ATOM 326 CG TRP A 22 10.593 14.685 6.028 1.00 0.00 C ATOM 327 CD1 TRP A 22 11.892 14.337 5.913 1.00 0.00 C ATOM 328 CD2 TRP A 22 9.893 13.510 6.513 1.00 0.00 C ATOM 329 NE1 TRP A 22 12.034 13.016 6.301 1.00 0.00 N ATOM 330 CE2 TRP A 22 10.825 12.465 6.679 1.00 0.00 C ATOM 331 CE3 TRP A 22 8.546 13.254 6.823 1.00 0.00 C ATOM 332 CZ2 TRP A 22 10.440 11.210 7.138 1.00 0.00 C ATOM 333 CZ3 TRP A 22 8.152 11.994 7.283 1.00 0.00 C ATOM 334 CH2 TRP A 22 9.099 10.971 7.442 1.00 0.00 C ATOM 0 H TRP A 22 8.930 18.219 5.738 1.00 0.00 H new ATOM 0 HA TRP A 22 8.760 15.994 7.452 1.00 0.00 H new ATOM 0 HB2 TRP A 22 9.242 15.945 4.975 1.00 0.00 H new ATOM 0 HB3 TRP A 22 10.810 16.664 5.282 1.00 0.00 H new ATOM 0 HD1 TRP A 22 12.689 14.983 5.574 1.00 0.00 H new ATOM 0 HE1 TRP A 22 12.921 12.512 6.307 1.00 0.00 H new ATOM 0 HE3 TRP A 22 7.811 14.036 6.705 1.00 0.00 H new ATOM 0 HZ2 TRP A 22 11.173 10.426 7.258 1.00 0.00 H new ATOM 0 HZ3 TRP A 22 7.114 11.807 7.517 1.00 0.00 H new ATOM 0 HH2 TRP A 22 8.791 10.000 7.799 1.00 0.00 H new ATOM 345 N ASN A 23 11.428 17.881 7.755 1.00 0.00 N ATOM 346 CA ASN A 23 12.566 18.157 8.621 1.00 0.00 C ATOM 347 C ASN A 23 12.105 18.704 9.964 1.00 0.00 C ATOM 348 O ASN A 23 12.791 18.556 10.973 1.00 0.00 O ATOM 349 CB ASN A 23 13.499 19.165 7.951 1.00 0.00 C ATOM 350 CG ASN A 23 14.114 18.553 6.697 1.00 0.00 C ATOM 351 OD1 ASN A 23 14.942 19.184 6.039 1.00 0.00 O ATOM 352 ND2 ASN A 23 13.756 17.355 6.325 1.00 0.00 N ATOM 0 H ASN A 23 11.299 18.548 6.995 1.00 0.00 H new ATOM 0 HA ASN A 23 13.100 17.222 8.791 1.00 0.00 H new ATOM 0 HB2 ASN A 23 12.946 20.068 7.691 1.00 0.00 H new ATOM 0 HB3 ASN A 23 14.286 19.461 8.645 1.00 0.00 H new ATOM 0 HD21 ASN A 23 14.162 16.938 5.487 1.00 0.00 H new ATOM 0 HD22 ASN A 23 13.070 16.835 6.872 1.00 0.00 H new ATOM 359 N GLU A 24 10.957 19.364 9.964 1.00 0.00 N ATOM 360 CA GLU A 24 10.428 19.967 11.190 1.00 0.00 C ATOM 361 C GLU A 24 9.976 18.906 12.204 1.00 0.00 C ATOM 362 O GLU A 24 10.521 18.824 13.304 1.00 0.00 O ATOM 363 CB GLU A 24 9.242 20.897 10.832 1.00 0.00 C ATOM 364 CG GLU A 24 9.725 22.351 10.727 1.00 0.00 C ATOM 365 CD GLU A 24 8.549 23.270 10.410 1.00 0.00 C ATOM 366 OE1 GLU A 24 7.463 22.756 10.197 1.00 0.00 O ATOM 367 OE2 GLU A 24 8.752 24.472 10.384 1.00 0.00 O ATOM 0 H GLU A 24 10.373 19.498 9.138 1.00 0.00 H new ATOM 0 HA GLU A 24 11.228 20.542 11.657 1.00 0.00 H new ATOM 0 HB2 GLU A 24 8.797 20.584 9.887 1.00 0.00 H new ATOM 0 HB3 GLU A 24 8.465 20.818 11.592 1.00 0.00 H new ATOM 0 HG2 GLU A 24 10.193 22.656 11.663 1.00 0.00 H new ATOM 0 HG3 GLU A 24 10.483 22.436 9.949 1.00 0.00 H new ATOM 374 N LEU A 25 8.976 18.118 11.840 1.00 0.00 N ATOM 375 CA LEU A 25 8.464 17.098 12.742 1.00 0.00 C ATOM 376 C LEU A 25 9.493 15.976 12.938 1.00 0.00 C ATOM 377 O LEU A 25 9.447 15.248 13.929 1.00 0.00 O ATOM 378 CB LEU A 25 7.091 16.576 12.208 1.00 0.00 C ATOM 379 CG LEU A 25 7.210 15.224 11.443 1.00 0.00 C ATOM 380 CD1 LEU A 25 8.318 15.288 10.357 1.00 0.00 C ATOM 381 CD2 LEU A 25 7.487 14.063 12.439 1.00 0.00 C ATOM 0 H LEU A 25 8.507 18.164 10.936 1.00 0.00 H new ATOM 0 HA LEU A 25 8.294 17.528 13.729 1.00 0.00 H new ATOM 0 HB2 LEU A 25 6.404 16.454 13.046 1.00 0.00 H new ATOM 0 HB3 LEU A 25 6.656 17.325 11.546 1.00 0.00 H new ATOM 0 HG LEU A 25 6.262 15.035 10.940 1.00 0.00 H new ATOM 0 HD11 LEU A 25 8.377 14.330 9.840 1.00 0.00 H new ATOM 0 HD12 LEU A 25 8.079 16.073 9.639 1.00 0.00 H new ATOM 0 HD13 LEU A 25 9.277 15.506 10.828 1.00 0.00 H new ATOM 0 HD21 LEU A 25 7.568 13.125 11.890 1.00 0.00 H new ATOM 0 HD22 LEU A 25 8.419 14.254 12.970 1.00 0.00 H new ATOM 0 HD23 LEU A 25 6.668 13.995 13.156 1.00 0.00 H new ATOM 393 N LEU A 26 10.429 15.859 12.006 1.00 0.00 N ATOM 394 CA LEU A 26 11.472 14.839 12.107 1.00 0.00 C ATOM 395 C LEU A 26 12.482 15.230 13.180 1.00 0.00 C ATOM 396 O LEU A 26 12.964 14.386 13.932 1.00 0.00 O ATOM 397 CB LEU A 26 12.177 14.683 10.753 1.00 0.00 C ATOM 398 CG LEU A 26 13.406 13.777 10.878 1.00 0.00 C ATOM 399 CD1 LEU A 26 12.989 12.408 11.427 1.00 0.00 C ATOM 400 CD2 LEU A 26 14.030 13.603 9.491 1.00 0.00 C ATOM 0 H LEU A 26 10.491 16.450 11.177 1.00 0.00 H new ATOM 0 HA LEU A 26 11.016 13.888 12.383 1.00 0.00 H new ATOM 0 HB2 LEU A 26 11.484 14.264 10.024 1.00 0.00 H new ATOM 0 HB3 LEU A 26 12.478 15.662 10.380 1.00 0.00 H new ATOM 0 HG LEU A 26 14.128 14.227 11.560 1.00 0.00 H new ATOM 0 HD11 LEU A 26 13.867 11.768 11.514 1.00 0.00 H new ATOM 0 HD12 LEU A 26 12.533 12.533 12.409 1.00 0.00 H new ATOM 0 HD13 LEU A 26 12.270 11.948 10.749 1.00 0.00 H new ATOM 0 HD21 LEU A 26 14.907 12.960 9.565 1.00 0.00 H new ATOM 0 HD22 LEU A 26 13.302 13.149 8.819 1.00 0.00 H new ATOM 0 HD23 LEU A 26 14.326 14.577 9.100 1.00 0.00 H new ATOM 412 N GLU A 27 12.785 16.520 13.252 1.00 0.00 N ATOM 413 CA GLU A 27 13.728 17.020 14.245 1.00 0.00 C ATOM 414 C GLU A 27 13.069 17.079 15.620 1.00 0.00 C ATOM 415 O GLU A 27 13.724 16.881 16.641 1.00 0.00 O ATOM 416 CB GLU A 27 14.220 18.414 13.847 1.00 0.00 C ATOM 417 CG GLU A 27 15.195 18.296 12.674 1.00 0.00 C ATOM 418 CD GLU A 27 16.507 17.677 13.146 1.00 0.00 C ATOM 419 OE1 GLU A 27 16.727 17.648 14.346 1.00 0.00 O ATOM 420 OE2 GLU A 27 17.271 17.242 12.300 1.00 0.00 O ATOM 0 H GLU A 27 12.394 17.235 12.639 1.00 0.00 H new ATOM 0 HA GLU A 27 14.578 16.339 14.290 1.00 0.00 H new ATOM 0 HB2 GLU A 27 13.375 19.044 13.569 1.00 0.00 H new ATOM 0 HB3 GLU A 27 14.710 18.894 14.694 1.00 0.00 H new ATOM 0 HG2 GLU A 27 14.757 17.683 11.886 1.00 0.00 H new ATOM 0 HG3 GLU A 27 15.381 19.281 12.245 1.00 0.00 H new ATOM 427 N LYS A 28 11.770 17.353 15.638 1.00 0.00 N ATOM 428 CA LYS A 28 11.035 17.435 16.894 1.00 0.00 C ATOM 429 C LYS A 28 10.834 16.045 17.497 1.00 0.00 C ATOM 430 O LYS A 28 10.970 15.856 18.706 1.00 0.00 O ATOM 431 CB LYS A 28 9.670 18.085 16.654 1.00 0.00 C ATOM 432 CG LYS A 28 9.050 18.488 17.996 1.00 0.00 C ATOM 433 CD LYS A 28 7.558 18.776 17.806 1.00 0.00 C ATOM 434 CE LYS A 28 7.376 19.891 16.772 1.00 0.00 C ATOM 435 NZ LYS A 28 6.000 20.451 16.883 1.00 0.00 N ATOM 0 H LYS A 28 11.207 17.521 14.804 1.00 0.00 H new ATOM 0 HA LYS A 28 11.615 18.040 17.591 1.00 0.00 H new ATOM 0 HB2 LYS A 28 9.780 18.961 16.015 1.00 0.00 H new ATOM 0 HB3 LYS A 28 9.012 17.391 16.132 1.00 0.00 H new ATOM 0 HG2 LYS A 28 9.187 17.690 18.726 1.00 0.00 H new ATOM 0 HG3 LYS A 28 9.554 19.370 18.391 1.00 0.00 H new ATOM 0 HD2 LYS A 28 7.042 17.874 17.477 1.00 0.00 H new ATOM 0 HD3 LYS A 28 7.111 19.070 18.755 1.00 0.00 H new ATOM 0 HE2 LYS A 28 8.114 20.676 16.935 1.00 0.00 H new ATOM 0 HE3 LYS A 28 7.542 19.501 15.768 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 5.876 21.208 16.181 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 5.304 19.699 16.708 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 5.859 20.838 17.838 1.00 0.00 H new ATOM 449 N HIS A 29 10.497 15.078 16.645 1.00 0.00 N ATOM 450 CA HIS A 29 10.263 13.705 17.099 1.00 0.00 C ATOM 451 C HIS A 29 11.554 12.886 17.089 1.00 0.00 C ATOM 452 O HIS A 29 11.538 11.689 17.376 1.00 0.00 O ATOM 453 CB HIS A 29 9.229 13.031 16.196 1.00 0.00 C ATOM 454 CG HIS A 29 7.881 13.659 16.422 1.00 0.00 C ATOM 455 ND1 HIS A 29 7.510 14.852 15.819 1.00 0.00 N ATOM 456 CD2 HIS A 29 6.806 13.273 17.182 1.00 0.00 C ATOM 457 CE1 HIS A 29 6.258 15.137 16.222 1.00 0.00 C ATOM 458 NE2 HIS A 29 5.782 14.207 17.054 1.00 0.00 N ATOM 0 H HIS A 29 10.380 15.217 15.641 1.00 0.00 H new ATOM 0 HA HIS A 29 9.893 13.749 18.123 1.00 0.00 H new ATOM 0 HB2 HIS A 29 9.520 13.135 15.151 1.00 0.00 H new ATOM 0 HB3 HIS A 29 9.185 11.963 16.410 1.00 0.00 H new ATOM 0 HD1 HIS A 29 8.082 15.411 15.186 1.00 0.00 H new ATOM 0 HD2 HIS A 29 6.761 12.380 17.788 1.00 0.00 H new ATOM 0 HE1 HIS A 29 5.706 16.011 15.911 1.00 0.00 H new ATOM 467 N ALA A 30 12.674 13.532 16.759 1.00 0.00 N ATOM 468 CA ALA A 30 13.967 12.835 16.720 1.00 0.00 C ATOM 469 C ALA A 30 15.088 13.749 17.245 1.00 0.00 C ATOM 470 O ALA A 30 15.034 14.966 17.070 1.00 0.00 O ATOM 471 CB ALA A 30 14.279 12.404 15.277 1.00 0.00 C ATOM 0 H ALA A 30 12.716 14.522 16.518 1.00 0.00 H new ATOM 0 HA ALA A 30 13.909 11.953 17.358 1.00 0.00 H new ATOM 0 HB1 ALA A 30 15.238 11.887 15.251 1.00 0.00 H new ATOM 0 HB2 ALA A 30 13.496 11.734 14.920 1.00 0.00 H new ATOM 0 HB3 ALA A 30 14.323 13.284 14.636 1.00 0.00 H new ATOM 477 N PRO A 31 16.101 13.187 17.877 1.00 0.00 N ATOM 478 CA PRO A 31 17.250 13.981 18.423 1.00 0.00 C ATOM 479 C PRO A 31 18.114 14.579 17.307 1.00 0.00 C ATOM 480 O PRO A 31 17.952 14.239 16.136 1.00 0.00 O ATOM 481 CB PRO A 31 18.041 12.953 19.251 1.00 0.00 C ATOM 482 CG PRO A 31 17.702 11.628 18.648 1.00 0.00 C ATOM 483 CD PRO A 31 16.266 11.744 18.139 1.00 0.00 C ATOM 0 HA PRO A 31 16.920 14.837 19.011 1.00 0.00 H new ATOM 0 HB2 PRO A 31 19.113 13.147 19.201 1.00 0.00 H new ATOM 0 HB3 PRO A 31 17.758 12.992 20.303 1.00 0.00 H new ATOM 0 HG2 PRO A 31 18.385 11.385 17.834 1.00 0.00 H new ATOM 0 HG3 PRO A 31 17.790 10.831 19.386 1.00 0.00 H new ATOM 0 HD2 PRO A 31 16.113 11.153 17.236 1.00 0.00 H new ATOM 0 HD3 PRO A 31 15.549 11.387 18.879 1.00 0.00 H new ATOM 491 N LYS A 32 19.026 15.469 17.680 1.00 0.00 N ATOM 492 CA LYS A 32 19.904 16.105 16.702 1.00 0.00 C ATOM 493 C LYS A 32 20.684 15.056 15.915 1.00 0.00 C ATOM 494 O LYS A 32 20.831 15.162 14.697 1.00 0.00 O ATOM 495 CB LYS A 32 20.881 17.045 17.411 1.00 0.00 C ATOM 496 CG LYS A 32 21.749 17.763 16.369 1.00 0.00 C ATOM 497 CD LYS A 32 22.543 18.902 17.040 1.00 0.00 C ATOM 498 CE LYS A 32 21.697 20.182 17.078 1.00 0.00 C ATOM 499 NZ LYS A 32 22.503 21.293 17.658 1.00 0.00 N ATOM 0 H LYS A 32 19.177 15.766 18.644 1.00 0.00 H new ATOM 0 HA LYS A 32 19.288 16.677 16.008 1.00 0.00 H new ATOM 0 HB2 LYS A 32 20.333 17.774 18.007 1.00 0.00 H new ATOM 0 HB3 LYS A 32 21.511 16.481 18.098 1.00 0.00 H new ATOM 0 HG2 LYS A 32 22.435 17.055 15.905 1.00 0.00 H new ATOM 0 HG3 LYS A 32 21.120 18.165 15.575 1.00 0.00 H new ATOM 0 HD2 LYS A 32 22.824 18.612 18.052 1.00 0.00 H new ATOM 0 HD3 LYS A 32 23.467 19.084 16.492 1.00 0.00 H new ATOM 0 HE2 LYS A 32 21.368 20.443 16.072 1.00 0.00 H new ATOM 0 HE3 LYS A 32 20.799 20.020 17.675 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 21.930 22.161 17.684 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 22.795 21.042 18.624 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 23.347 21.453 17.071 1.00 0.00 H new ATOM 513 N ASP A 33 21.180 14.044 16.619 1.00 0.00 N ATOM 514 CA ASP A 33 21.947 12.975 15.978 1.00 0.00 C ATOM 515 C ASP A 33 21.016 11.873 15.479 1.00 0.00 C ATOM 516 O ASP A 33 21.328 10.687 15.588 1.00 0.00 O ATOM 517 CB ASP A 33 22.949 12.385 16.971 1.00 0.00 C ATOM 518 CG ASP A 33 24.046 13.400 17.271 1.00 0.00 C ATOM 519 OD1 ASP A 33 24.132 14.380 16.550 1.00 0.00 O ATOM 520 OD2 ASP A 33 24.784 13.183 18.219 1.00 0.00 O ATOM 0 H ASP A 33 21.067 13.939 17.627 1.00 0.00 H new ATOM 0 HA ASP A 33 22.482 13.397 15.127 1.00 0.00 H new ATOM 0 HB2 ASP A 33 22.439 12.106 17.893 1.00 0.00 H new ATOM 0 HB3 ASP A 33 23.387 11.475 16.561 1.00 0.00 H new ATOM 525 N ARG A 34 19.872 12.274 14.933 1.00 0.00 N ATOM 526 CA ARG A 34 18.900 11.310 14.422 1.00 0.00 C ATOM 527 C ARG A 34 19.288 10.831 13.028 1.00 0.00 C ATOM 528 O ARG A 34 19.715 11.621 12.184 1.00 0.00 O ATOM 529 CB ARG A 34 17.498 11.946 14.377 1.00 0.00 C ATOM 530 CG ARG A 34 17.531 13.275 13.568 1.00 0.00 C ATOM 531 CD ARG A 34 17.015 13.041 12.140 1.00 0.00 C ATOM 532 NE ARG A 34 17.315 14.202 11.302 1.00 0.00 N ATOM 533 CZ ARG A 34 17.493 14.082 9.987 1.00 0.00 C ATOM 534 NH1 ARG A 34 17.402 12.912 9.418 1.00 0.00 N ATOM 535 NH2 ARG A 34 17.759 15.137 9.267 1.00 0.00 N ATOM 0 H ARG A 34 19.596 13.251 14.833 1.00 0.00 H new ATOM 0 HA ARG A 34 18.889 10.452 15.094 1.00 0.00 H new ATOM 0 HB2 ARG A 34 16.792 11.253 13.921 1.00 0.00 H new ATOM 0 HB3 ARG A 34 17.146 12.138 15.391 1.00 0.00 H new ATOM 0 HG2 ARG A 34 16.918 14.027 14.065 1.00 0.00 H new ATOM 0 HG3 ARG A 34 18.549 13.664 13.535 1.00 0.00 H new ATOM 0 HD2 ARG A 34 17.479 12.149 11.719 1.00 0.00 H new ATOM 0 HD3 ARG A 34 15.940 12.863 12.158 1.00 0.00 H new ATOM 0 HE ARG A 34 17.390 15.123 11.734 1.00 0.00 H new ATOM 0 HH11 ARG A 34 17.194 12.086 9.980 1.00 0.00 H new ATOM 0 HH12 ARG A 34 17.539 12.823 8.411 1.00 0.00 H new ATOM 0 HH21 ARG A 34 17.831 16.053 9.711 1.00 0.00 H new ATOM 0 HH22 ARG A 34 17.895 15.046 8.260 1.00 0.00 H new ATOM 549 N VAL A 35 19.125 9.530 12.789 1.00 0.00 N ATOM 550 CA VAL A 35 19.446 8.943 11.489 1.00 0.00 C ATOM 551 C VAL A 35 18.481 7.794 11.183 1.00 0.00 C ATOM 552 O VAL A 35 18.065 7.066 12.085 1.00 0.00 O ATOM 553 CB VAL A 35 20.911 8.439 11.472 1.00 0.00 C ATOM 554 CG1 VAL A 35 21.765 9.317 12.388 1.00 0.00 C ATOM 555 CG2 VAL A 35 20.980 6.982 11.960 1.00 0.00 C ATOM 0 H VAL A 35 18.773 8.864 13.477 1.00 0.00 H new ATOM 0 HA VAL A 35 19.337 9.707 10.720 1.00 0.00 H new ATOM 0 HB VAL A 35 21.288 8.492 10.451 1.00 0.00 H new ATOM 0 HG11 VAL A 35 22.795 8.962 12.375 1.00 0.00 H new ATOM 0 HG12 VAL A 35 21.733 10.348 12.037 1.00 0.00 H new ATOM 0 HG13 VAL A 35 21.377 9.267 13.405 1.00 0.00 H new ATOM 0 HG21 VAL A 35 22.015 6.641 11.943 1.00 0.00 H new ATOM 0 HG22 VAL A 35 20.595 6.921 12.978 1.00 0.00 H new ATOM 0 HG23 VAL A 35 20.379 6.350 11.306 1.00 0.00 H new ATOM 565 N TYR A 36 18.130 7.641 9.909 1.00 0.00 N ATOM 566 CA TYR A 36 17.208 6.579 9.493 1.00 0.00 C ATOM 567 C TYR A 36 17.944 5.514 8.682 1.00 0.00 C ATOM 568 O TYR A 36 18.313 5.745 7.535 1.00 0.00 O ATOM 569 CB TYR A 36 16.083 7.185 8.650 1.00 0.00 C ATOM 570 CG TYR A 36 16.666 8.185 7.676 1.00 0.00 C ATOM 571 CD1 TYR A 36 17.122 9.426 8.139 1.00 0.00 C ATOM 572 CD2 TYR A 36 16.752 7.873 6.312 1.00 0.00 C ATOM 573 CE1 TYR A 36 17.663 10.353 7.239 1.00 0.00 C ATOM 574 CE2 TYR A 36 17.292 8.801 5.415 1.00 0.00 C ATOM 575 CZ TYR A 36 17.747 10.040 5.878 1.00 0.00 C ATOM 576 OH TYR A 36 18.281 10.955 4.992 1.00 0.00 O ATOM 0 H TYR A 36 18.465 8.233 9.149 1.00 0.00 H new ATOM 0 HA TYR A 36 16.789 6.108 10.382 1.00 0.00 H new ATOM 0 HB2 TYR A 36 15.556 6.399 8.109 1.00 0.00 H new ATOM 0 HB3 TYR A 36 15.353 7.673 9.295 1.00 0.00 H new ATOM 0 HD1 TYR A 36 17.056 9.668 9.190 1.00 0.00 H new ATOM 0 HD2 TYR A 36 16.401 6.916 5.954 1.00 0.00 H new ATOM 0 HE1 TYR A 36 18.015 11.310 7.596 1.00 0.00 H new ATOM 0 HE2 TYR A 36 17.358 8.561 4.364 1.00 0.00 H new ATOM 0 HH TYR A 36 18.267 10.580 4.087 1.00 0.00 H new ATOM 586 N VAL A 37 18.152 4.340 9.291 1.00 0.00 N ATOM 587 CA VAL A 37 18.849 3.236 8.612 1.00 0.00 C ATOM 588 C VAL A 37 17.856 2.145 8.206 1.00 0.00 C ATOM 589 O VAL A 37 16.956 1.796 8.971 1.00 0.00 O ATOM 590 CB VAL A 37 19.915 2.636 9.542 1.00 0.00 C ATOM 591 CG1 VAL A 37 20.951 1.866 8.716 1.00 0.00 C ATOM 592 CG2 VAL A 37 20.612 3.762 10.310 1.00 0.00 C ATOM 0 H VAL A 37 17.852 4.129 10.243 1.00 0.00 H new ATOM 0 HA VAL A 37 19.328 3.631 7.716 1.00 0.00 H new ATOM 0 HB VAL A 37 19.436 1.954 10.245 1.00 0.00 H new ATOM 0 HG11 VAL A 37 21.704 1.443 9.380 1.00 0.00 H new ATOM 0 HG12 VAL A 37 20.457 1.063 8.170 1.00 0.00 H new ATOM 0 HG13 VAL A 37 21.430 2.544 8.010 1.00 0.00 H new ATOM 0 HG21 VAL A 37 21.369 3.338 10.970 1.00 0.00 H new ATOM 0 HG22 VAL A 37 21.087 4.444 9.605 1.00 0.00 H new ATOM 0 HG23 VAL A 37 19.877 4.307 10.903 1.00 0.00 H new ATOM 602 N SER A 38 18.029 1.609 7.000 1.00 0.00 N ATOM 603 CA SER A 38 17.143 0.557 6.503 1.00 0.00 C ATOM 604 C SER A 38 17.555 -0.802 7.063 1.00 0.00 C ATOM 605 O SER A 38 16.734 -1.711 7.182 1.00 0.00 O ATOM 606 CB SER A 38 17.191 0.514 4.978 1.00 0.00 C ATOM 607 OG SER A 38 18.410 -0.090 4.563 1.00 0.00 O ATOM 0 H SER A 38 18.768 1.882 6.353 1.00 0.00 H new ATOM 0 HA SER A 38 16.127 0.780 6.830 1.00 0.00 H new ATOM 0 HB2 SER A 38 16.342 -0.050 4.592 1.00 0.00 H new ATOM 0 HB3 SER A 38 17.115 1.523 4.572 1.00 0.00 H new ATOM 0 HG SER A 38 18.214 -0.884 4.023 1.00 0.00 H new ATOM 613 N ALA A 39 18.834 -0.934 7.402 1.00 0.00 N ATOM 614 CA ALA A 39 19.348 -2.188 7.943 1.00 0.00 C ATOM 615 C ALA A 39 18.971 -2.342 9.416 1.00 0.00 C ATOM 616 O ALA A 39 18.797 -3.457 9.907 1.00 0.00 O ATOM 617 CB ALA A 39 20.870 -2.231 7.800 1.00 0.00 C ATOM 0 H ALA A 39 19.530 -0.193 7.313 1.00 0.00 H new ATOM 0 HA ALA A 39 18.903 -3.009 7.381 1.00 0.00 H new ATOM 0 HB1 ALA A 39 21.247 -3.170 8.206 1.00 0.00 H new ATOM 0 HB2 ALA A 39 21.139 -2.157 6.746 1.00 0.00 H new ATOM 0 HB3 ALA A 39 21.310 -1.397 8.346 1.00 0.00 H new ATOM 623 N LYS A 40 18.854 -1.217 10.115 1.00 0.00 N ATOM 624 CA LYS A 40 18.507 -1.240 11.537 1.00 0.00 C ATOM 625 C LYS A 40 16.993 -1.273 11.720 1.00 0.00 C ATOM 626 O LYS A 40 16.242 -1.375 10.750 1.00 0.00 O ATOM 627 CB LYS A 40 19.075 0.001 12.251 1.00 0.00 C ATOM 628 CG LYS A 40 20.549 0.231 11.845 1.00 0.00 C ATOM 629 CD LYS A 40 21.480 -0.675 12.680 1.00 0.00 C ATOM 630 CE LYS A 40 21.845 0.021 13.997 1.00 0.00 C ATOM 631 NZ LYS A 40 22.364 -0.987 14.965 1.00 0.00 N ATOM 0 H LYS A 40 18.992 -0.284 9.727 1.00 0.00 H new ATOM 0 HA LYS A 40 18.942 -2.139 11.973 1.00 0.00 H new ATOM 0 HB2 LYS A 40 18.480 0.878 11.997 1.00 0.00 H new ATOM 0 HB3 LYS A 40 19.005 -0.129 13.331 1.00 0.00 H new ATOM 0 HG2 LYS A 40 20.679 0.019 10.784 1.00 0.00 H new ATOM 0 HG3 LYS A 40 20.816 1.277 11.996 1.00 0.00 H new ATOM 0 HD2 LYS A 40 20.988 -1.625 12.886 1.00 0.00 H new ATOM 0 HD3 LYS A 40 22.385 -0.900 12.115 1.00 0.00 H new ATOM 0 HE2 LYS A 40 22.597 0.790 13.818 1.00 0.00 H new ATOM 0 HE3 LYS A 40 20.970 0.521 14.411 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 22.612 -0.515 15.858 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 21.633 -1.705 15.144 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 23.210 -1.445 14.569 1.00 0.00 H new ATOM 645 N SER A 41 16.556 -1.181 12.972 1.00 0.00 N ATOM 646 CA SER A 41 15.128 -1.199 13.284 1.00 0.00 C ATOM 647 C SER A 41 14.863 -0.454 14.591 1.00 0.00 C ATOM 648 O SER A 41 15.318 0.676 14.774 1.00 0.00 O ATOM 649 CB SER A 41 14.638 -2.641 13.403 1.00 0.00 C ATOM 650 OG SER A 41 13.218 -2.663 13.320 1.00 0.00 O ATOM 0 H SER A 41 17.166 -1.094 13.785 1.00 0.00 H new ATOM 0 HA SER A 41 14.588 -0.702 12.478 1.00 0.00 H new ATOM 0 HB2 SER A 41 15.070 -3.251 12.609 1.00 0.00 H new ATOM 0 HB3 SER A 41 14.965 -3.072 14.349 1.00 0.00 H new ATOM 0 HG SER A 41 12.900 -3.587 13.394 1.00 0.00 H new ATOM 656 N TYR A 42 14.127 -1.093 15.498 1.00 0.00 N ATOM 657 CA TYR A 42 13.812 -0.478 16.783 1.00 0.00 C ATOM 658 C TYR A 42 13.222 0.915 16.584 1.00 0.00 C ATOM 659 O TYR A 42 12.002 1.085 16.558 1.00 0.00 O ATOM 660 CB TYR A 42 15.076 -0.381 17.639 1.00 0.00 C ATOM 661 CG TYR A 42 15.621 -1.767 17.894 1.00 0.00 C ATOM 662 CD1 TYR A 42 15.099 -2.543 18.934 1.00 0.00 C ATOM 663 CD2 TYR A 42 16.647 -2.274 17.088 1.00 0.00 C ATOM 664 CE1 TYR A 42 15.603 -3.828 19.171 1.00 0.00 C ATOM 665 CE2 TYR A 42 17.151 -3.559 17.324 1.00 0.00 C ATOM 666 CZ TYR A 42 16.629 -4.336 18.365 1.00 0.00 C ATOM 667 OH TYR A 42 17.127 -5.602 18.598 1.00 0.00 O ATOM 0 H TYR A 42 13.741 -2.028 15.368 1.00 0.00 H new ATOM 0 HA TYR A 42 13.076 -1.101 17.290 1.00 0.00 H new ATOM 0 HB2 TYR A 42 15.825 0.228 17.133 1.00 0.00 H new ATOM 0 HB3 TYR A 42 14.850 0.112 18.585 1.00 0.00 H new ATOM 0 HD1 TYR A 42 14.307 -2.151 19.555 1.00 0.00 H new ATOM 0 HD2 TYR A 42 17.050 -1.675 16.285 1.00 0.00 H new ATOM 0 HE1 TYR A 42 15.201 -4.427 19.975 1.00 0.00 H new ATOM 0 HE2 TYR A 42 17.943 -3.951 16.703 1.00 0.00 H new ATOM 0 HH TYR A 42 17.834 -5.800 17.948 1.00 0.00 H new ATOM 677 N ALA A 43 14.093 1.909 16.440 1.00 0.00 N ATOM 678 CA ALA A 43 13.645 3.282 16.241 1.00 0.00 C ATOM 679 C ALA A 43 12.546 3.338 15.186 1.00 0.00 C ATOM 680 O ALA A 43 11.828 4.332 15.077 1.00 0.00 O ATOM 681 CB ALA A 43 14.820 4.158 15.804 1.00 0.00 C ATOM 0 H ALA A 43 15.106 1.791 16.457 1.00 0.00 H new ATOM 0 HA ALA A 43 13.247 3.655 17.185 1.00 0.00 H new ATOM 0 HB1 ALA A 43 14.476 5.182 15.658 1.00 0.00 H new ATOM 0 HB2 ALA A 43 15.592 4.141 16.573 1.00 0.00 H new ATOM 0 HB3 ALA A 43 15.231 3.776 14.869 1.00 0.00 H new ATOM 687 N GLU A 44 12.421 2.266 14.412 1.00 0.00 N ATOM 688 CA GLU A 44 11.406 2.204 13.369 1.00 0.00 C ATOM 689 C GLU A 44 10.054 2.656 13.913 1.00 0.00 C ATOM 690 O GLU A 44 9.204 3.142 13.167 1.00 0.00 O ATOM 691 CB GLU A 44 11.291 0.775 12.833 1.00 0.00 C ATOM 692 CG GLU A 44 10.386 0.761 11.600 1.00 0.00 C ATOM 693 CD GLU A 44 10.211 -0.667 11.097 1.00 0.00 C ATOM 694 OE1 GLU A 44 10.710 -1.570 11.750 1.00 0.00 O ATOM 695 OE2 GLU A 44 9.579 -0.840 10.068 1.00 0.00 O ATOM 0 H GLU A 44 13.006 1.434 14.486 1.00 0.00 H new ATOM 0 HA GLU A 44 11.702 2.871 12.559 1.00 0.00 H new ATOM 0 HB2 GLU A 44 12.278 0.392 12.576 1.00 0.00 H new ATOM 0 HB3 GLU A 44 10.884 0.119 13.603 1.00 0.00 H new ATOM 0 HG2 GLU A 44 9.415 1.190 11.847 1.00 0.00 H new ATOM 0 HG3 GLU A 44 10.818 1.381 10.815 1.00 0.00 H new ATOM 702 N SER A 45 9.865 2.494 15.219 1.00 0.00 N ATOM 703 CA SER A 45 8.614 2.890 15.854 1.00 0.00 C ATOM 704 C SER A 45 8.307 4.355 15.564 1.00 0.00 C ATOM 705 O SER A 45 7.145 4.751 15.481 1.00 0.00 O ATOM 706 CB SER A 45 8.704 2.675 17.364 1.00 0.00 C ATOM 707 OG SER A 45 7.431 2.917 17.950 1.00 0.00 O ATOM 0 H SER A 45 10.557 2.094 15.853 1.00 0.00 H new ATOM 0 HA SER A 45 7.811 2.275 15.447 1.00 0.00 H new ATOM 0 HB2 SER A 45 9.029 1.657 17.579 1.00 0.00 H new ATOM 0 HB3 SER A 45 9.449 3.345 17.795 1.00 0.00 H new ATOM 0 HG SER A 45 7.485 2.778 18.919 1.00 0.00 H new ATOM 713 N GLU A 46 9.357 5.157 15.411 1.00 0.00 N ATOM 714 CA GLU A 46 9.184 6.577 15.129 1.00 0.00 C ATOM 715 C GLU A 46 8.305 6.772 13.897 1.00 0.00 C ATOM 716 O GLU A 46 7.640 7.794 13.757 1.00 0.00 O ATOM 717 CB GLU A 46 10.549 7.240 14.899 1.00 0.00 C ATOM 718 CG GLU A 46 11.282 7.396 16.237 1.00 0.00 C ATOM 719 CD GLU A 46 10.576 8.435 17.102 1.00 0.00 C ATOM 720 OE1 GLU A 46 9.788 9.192 16.562 1.00 0.00 O ATOM 721 OE2 GLU A 46 10.835 8.457 18.295 1.00 0.00 O ATOM 0 H GLU A 46 10.328 4.851 15.477 1.00 0.00 H new ATOM 0 HA GLU A 46 8.699 7.042 15.987 1.00 0.00 H new ATOM 0 HB2 GLU A 46 11.146 6.637 14.215 1.00 0.00 H new ATOM 0 HB3 GLU A 46 10.416 8.215 14.431 1.00 0.00 H new ATOM 0 HG2 GLU A 46 11.313 6.439 16.757 1.00 0.00 H new ATOM 0 HG3 GLU A 46 12.315 7.698 16.062 1.00 0.00 H new ATOM 728 N LEU A 47 8.307 5.784 13.009 1.00 0.00 N ATOM 729 CA LEU A 47 7.498 5.868 11.795 1.00 0.00 C ATOM 730 C LEU A 47 6.030 6.074 12.155 1.00 0.00 C ATOM 731 O LEU A 47 5.324 6.833 11.495 1.00 0.00 O ATOM 732 CB LEU A 47 7.652 4.592 10.959 1.00 0.00 C ATOM 733 CG LEU A 47 6.973 4.778 9.580 1.00 0.00 C ATOM 734 CD1 LEU A 47 7.875 5.596 8.644 1.00 0.00 C ATOM 735 CD2 LEU A 47 6.712 3.402 8.955 1.00 0.00 C ATOM 0 H LEU A 47 8.851 4.926 13.103 1.00 0.00 H new ATOM 0 HA LEU A 47 7.845 6.718 11.208 1.00 0.00 H new ATOM 0 HB2 LEU A 47 8.709 4.360 10.825 1.00 0.00 H new ATOM 0 HB3 LEU A 47 7.204 3.748 11.483 1.00 0.00 H new ATOM 0 HG LEU A 47 6.032 5.311 9.719 1.00 0.00 H new ATOM 0 HD11 LEU A 47 7.383 5.718 7.679 1.00 0.00 H new ATOM 0 HD12 LEU A 47 8.061 6.576 9.083 1.00 0.00 H new ATOM 0 HD13 LEU A 47 8.822 5.075 8.505 1.00 0.00 H new ATOM 0 HD21 LEU A 47 6.234 3.528 7.984 1.00 0.00 H new ATOM 0 HD22 LEU A 47 7.658 2.875 8.828 1.00 0.00 H new ATOM 0 HD23 LEU A 47 6.059 2.824 9.608 1.00 0.00 H new ATOM 747 N PHE A 48 5.577 5.399 13.206 1.00 0.00 N ATOM 748 CA PHE A 48 4.190 5.525 13.642 1.00 0.00 C ATOM 749 C PHE A 48 3.924 6.933 14.165 1.00 0.00 C ATOM 750 O PHE A 48 2.964 7.585 13.754 1.00 0.00 O ATOM 751 CB PHE A 48 3.887 4.505 14.741 1.00 0.00 C ATOM 752 CG PHE A 48 3.845 3.114 14.151 1.00 0.00 C ATOM 753 CD1 PHE A 48 5.026 2.506 13.706 1.00 0.00 C ATOM 754 CD2 PHE A 48 2.626 2.430 14.051 1.00 0.00 C ATOM 755 CE1 PHE A 48 4.989 1.216 13.163 1.00 0.00 C ATOM 756 CE2 PHE A 48 2.589 1.140 13.507 1.00 0.00 C ATOM 757 CZ PHE A 48 3.770 0.534 13.064 1.00 0.00 C ATOM 0 H PHE A 48 6.144 4.764 13.768 1.00 0.00 H new ATOM 0 HA PHE A 48 3.542 5.334 12.787 1.00 0.00 H new ATOM 0 HB2 PHE A 48 4.649 4.557 15.519 1.00 0.00 H new ATOM 0 HB3 PHE A 48 2.933 4.738 15.214 1.00 0.00 H new ATOM 0 HD1 PHE A 48 5.966 3.033 13.782 1.00 0.00 H new ATOM 0 HD2 PHE A 48 1.715 2.898 14.394 1.00 0.00 H new ATOM 0 HE1 PHE A 48 5.900 0.747 12.821 1.00 0.00 H new ATOM 0 HE2 PHE A 48 1.649 0.613 13.429 1.00 0.00 H new ATOM 0 HZ PHE A 48 3.741 -0.461 12.645 1.00 0.00 H new ATOM 767 N SER A 49 4.782 7.402 15.066 1.00 0.00 N ATOM 768 CA SER A 49 4.625 8.739 15.623 1.00 0.00 C ATOM 769 C SER A 49 4.606 9.775 14.503 1.00 0.00 C ATOM 770 O SER A 49 3.931 10.801 14.596 1.00 0.00 O ATOM 771 CB SER A 49 5.779 9.043 16.578 1.00 0.00 C ATOM 772 OG SER A 49 6.994 9.114 15.841 1.00 0.00 O ATOM 0 H SER A 49 5.584 6.882 15.422 1.00 0.00 H new ATOM 0 HA SER A 49 3.682 8.783 16.168 1.00 0.00 H new ATOM 0 HB2 SER A 49 5.599 9.985 17.096 1.00 0.00 H new ATOM 0 HB3 SER A 49 5.848 8.268 17.341 1.00 0.00 H new ATOM 0 HG SER A 49 6.976 8.454 15.117 1.00 0.00 H new ATOM 778 N ILE A 50 5.360 9.493 13.448 1.00 0.00 N ATOM 779 CA ILE A 50 5.447 10.393 12.304 1.00 0.00 C ATOM 780 C ILE A 50 4.186 10.311 11.442 1.00 0.00 C ATOM 781 O ILE A 50 3.746 11.311 10.876 1.00 0.00 O ATOM 782 CB ILE A 50 6.674 10.026 11.456 1.00 0.00 C ATOM 783 CG1 ILE A 50 7.960 10.344 12.244 1.00 0.00 C ATOM 784 CG2 ILE A 50 6.662 10.828 10.150 1.00 0.00 C ATOM 785 CD1 ILE A 50 9.133 9.551 11.662 1.00 0.00 C ATOM 0 H ILE A 50 5.922 8.646 13.360 1.00 0.00 H new ATOM 0 HA ILE A 50 5.543 11.413 12.675 1.00 0.00 H new ATOM 0 HB ILE A 50 6.644 8.961 11.224 1.00 0.00 H new ATOM 0 HG12 ILE A 50 8.172 11.412 12.197 1.00 0.00 H new ATOM 0 HG13 ILE A 50 7.825 10.092 13.296 1.00 0.00 H new ATOM 0 HG21 ILE A 50 7.535 10.564 9.553 1.00 0.00 H new ATOM 0 HG22 ILE A 50 5.756 10.598 9.590 1.00 0.00 H new ATOM 0 HG23 ILE A 50 6.687 11.894 10.377 1.00 0.00 H new ATOM 0 HD11 ILE A 50 10.040 9.779 12.222 1.00 0.00 H new ATOM 0 HD12 ILE A 50 8.922 8.484 11.732 1.00 0.00 H new ATOM 0 HD13 ILE A 50 9.274 9.825 10.616 1.00 0.00 H new ATOM 797 N VAL A 51 3.623 9.119 11.337 1.00 0.00 N ATOM 798 CA VAL A 51 2.425 8.919 10.528 1.00 0.00 C ATOM 799 C VAL A 51 1.208 9.592 11.167 1.00 0.00 C ATOM 800 O VAL A 51 0.373 10.159 10.468 1.00 0.00 O ATOM 801 CB VAL A 51 2.166 7.410 10.348 1.00 0.00 C ATOM 802 CG1 VAL A 51 0.739 7.174 9.796 1.00 0.00 C ATOM 803 CG2 VAL A 51 3.203 6.828 9.368 1.00 0.00 C ATOM 0 H VAL A 51 3.971 8.278 11.797 1.00 0.00 H new ATOM 0 HA VAL A 51 2.587 9.378 9.553 1.00 0.00 H new ATOM 0 HB VAL A 51 2.255 6.915 11.315 1.00 0.00 H new ATOM 0 HG11 VAL A 51 0.569 6.104 9.673 1.00 0.00 H new ATOM 0 HG12 VAL A 51 0.007 7.580 10.494 1.00 0.00 H new ATOM 0 HG13 VAL A 51 0.635 7.671 8.831 1.00 0.00 H new ATOM 0 HG21 VAL A 51 3.022 5.761 9.239 1.00 0.00 H new ATOM 0 HG22 VAL A 51 3.115 7.330 8.405 1.00 0.00 H new ATOM 0 HG23 VAL A 51 4.206 6.981 9.767 1.00 0.00 H new ATOM 813 N GLN A 52 1.104 9.515 12.487 1.00 0.00 N ATOM 814 CA GLN A 52 -0.032 10.118 13.180 1.00 0.00 C ATOM 815 C GLN A 52 0.101 11.642 13.235 1.00 0.00 C ATOM 816 O GLN A 52 -0.889 12.361 13.118 1.00 0.00 O ATOM 817 CB GLN A 52 -0.132 9.561 14.599 1.00 0.00 C ATOM 818 CG GLN A 52 1.166 9.842 15.347 1.00 0.00 C ATOM 819 CD GLN A 52 1.152 9.136 16.700 1.00 0.00 C ATOM 820 OE1 GLN A 52 0.778 9.734 17.708 1.00 0.00 O ATOM 821 NE2 GLN A 52 1.539 7.892 16.780 1.00 0.00 N ATOM 0 H GLN A 52 1.779 9.049 13.093 1.00 0.00 H new ATOM 0 HA GLN A 52 -0.937 9.871 12.625 1.00 0.00 H new ATOM 0 HB2 GLN A 52 -0.972 10.018 15.122 1.00 0.00 H new ATOM 0 HB3 GLN A 52 -0.321 8.488 14.568 1.00 0.00 H new ATOM 0 HG2 GLN A 52 2.016 9.499 14.758 1.00 0.00 H new ATOM 0 HG3 GLN A 52 1.288 10.916 15.489 1.00 0.00 H new ATOM 0 HE21 GLN A 52 1.848 7.399 15.942 1.00 0.00 H new ATOM 0 HE22 GLN A 52 1.532 7.413 17.680 1.00 0.00 H new ATOM 830 N ASP A 53 1.330 12.129 13.418 1.00 0.00 N ATOM 831 CA ASP A 53 1.567 13.574 13.490 1.00 0.00 C ATOM 832 C ASP A 53 1.417 14.213 12.116 1.00 0.00 C ATOM 833 O ASP A 53 0.606 15.118 11.934 1.00 0.00 O ATOM 834 CB ASP A 53 2.967 13.854 14.041 1.00 0.00 C ATOM 835 CG ASP A 53 3.073 15.311 14.481 1.00 0.00 C ATOM 836 OD1 ASP A 53 2.683 15.602 15.599 1.00 0.00 O ATOM 837 OD2 ASP A 53 3.542 16.114 13.690 1.00 0.00 O ATOM 0 H ASP A 53 2.167 11.554 13.518 1.00 0.00 H new ATOM 0 HA ASP A 53 0.825 14.008 14.160 1.00 0.00 H new ATOM 0 HB2 ASP A 53 3.173 13.195 14.884 1.00 0.00 H new ATOM 0 HB3 ASP A 53 3.716 13.640 13.279 1.00 0.00 H new ATOM 842 N VAL A 54 2.189 13.739 11.149 1.00 0.00 N ATOM 843 CA VAL A 54 2.103 14.285 9.804 1.00 0.00 C ATOM 844 C VAL A 54 0.636 14.381 9.376 1.00 0.00 C ATOM 845 O VAL A 54 0.254 15.272 8.618 1.00 0.00 O ATOM 846 CB VAL A 54 2.894 13.394 8.825 1.00 0.00 C ATOM 847 CG1 VAL A 54 2.056 12.166 8.440 1.00 0.00 C ATOM 848 CG2 VAL A 54 3.246 14.201 7.560 1.00 0.00 C ATOM 0 H VAL A 54 2.871 12.990 11.267 1.00 0.00 H new ATOM 0 HA VAL A 54 2.536 15.285 9.792 1.00 0.00 H new ATOM 0 HB VAL A 54 3.812 13.060 9.308 1.00 0.00 H new ATOM 0 HG11 VAL A 54 2.622 11.542 7.748 1.00 0.00 H new ATOM 0 HG12 VAL A 54 1.819 11.592 9.336 1.00 0.00 H new ATOM 0 HG13 VAL A 54 1.132 12.491 7.962 1.00 0.00 H new ATOM 0 HG21 VAL A 54 3.805 13.570 6.869 1.00 0.00 H new ATOM 0 HG22 VAL A 54 2.329 14.542 7.079 1.00 0.00 H new ATOM 0 HG23 VAL A 54 3.853 15.063 7.836 1.00 0.00 H new ATOM 858 N ALA A 55 -0.177 13.460 9.884 1.00 0.00 N ATOM 859 CA ALA A 55 -1.599 13.445 9.570 1.00 0.00 C ATOM 860 C ALA A 55 -2.310 14.625 10.232 1.00 0.00 C ATOM 861 O ALA A 55 -3.276 15.161 9.688 1.00 0.00 O ATOM 862 CB ALA A 55 -2.221 12.128 10.053 1.00 0.00 C ATOM 0 H ALA A 55 0.125 12.716 10.513 1.00 0.00 H new ATOM 0 HA ALA A 55 -1.718 13.530 8.490 1.00 0.00 H new ATOM 0 HB1 ALA A 55 -3.285 12.120 9.817 1.00 0.00 H new ATOM 0 HB2 ALA A 55 -1.732 11.291 9.555 1.00 0.00 H new ATOM 0 HB3 ALA A 55 -2.088 12.037 11.131 1.00 0.00 H new ATOM 868 N GLN A 56 -1.832 15.021 11.408 1.00 0.00 N ATOM 869 CA GLN A 56 -2.439 16.136 12.132 1.00 0.00 C ATOM 870 C GLN A 56 -2.239 17.450 11.384 1.00 0.00 C ATOM 871 O GLN A 56 -3.195 18.189 11.154 1.00 0.00 O ATOM 872 CB GLN A 56 -1.834 16.250 13.529 1.00 0.00 C ATOM 873 CG GLN A 56 -2.309 15.080 14.391 1.00 0.00 C ATOM 874 CD GLN A 56 -3.771 15.274 14.774 1.00 0.00 C ATOM 875 OE1 GLN A 56 -4.162 16.359 15.208 1.00 0.00 O ATOM 876 NE2 GLN A 56 -4.609 14.284 14.638 1.00 0.00 N ATOM 0 H GLN A 56 -1.034 14.592 11.877 1.00 0.00 H new ATOM 0 HA GLN A 56 -3.508 15.939 12.212 1.00 0.00 H new ATOM 0 HB2 GLN A 56 -0.746 16.250 13.466 1.00 0.00 H new ATOM 0 HB3 GLN A 56 -2.127 17.195 13.987 1.00 0.00 H new ATOM 0 HG2 GLN A 56 -2.189 14.144 13.846 1.00 0.00 H new ATOM 0 HG3 GLN A 56 -1.696 15.007 15.289 1.00 0.00 H new ATOM 0 HE21 GLN A 56 -4.284 13.386 14.279 1.00 0.00 H new ATOM 0 HE22 GLN A 56 -5.589 14.407 14.891 1.00 0.00 H new ATOM 885 N ARG A 57 -0.997 17.742 11.006 1.00 0.00 N ATOM 886 CA ARG A 57 -0.720 18.982 10.287 1.00 0.00 C ATOM 887 C ARG A 57 -1.332 18.934 8.893 1.00 0.00 C ATOM 888 O ARG A 57 -1.920 19.910 8.429 1.00 0.00 O ATOM 889 CB ARG A 57 0.789 19.226 10.193 1.00 0.00 C ATOM 890 CG ARG A 57 1.490 18.006 9.583 1.00 0.00 C ATOM 891 CD ARG A 57 2.959 18.011 10.004 1.00 0.00 C ATOM 892 NE ARG A 57 3.530 19.346 9.819 1.00 0.00 N ATOM 893 CZ ARG A 57 4.518 19.793 10.595 1.00 0.00 C ATOM 894 NH1 ARG A 57 5.002 19.038 11.543 1.00 0.00 N ATOM 895 NH2 ARG A 57 5.003 20.991 10.407 1.00 0.00 N ATOM 0 H ARG A 57 -0.183 17.152 11.180 1.00 0.00 H new ATOM 0 HA ARG A 57 -1.170 19.806 10.840 1.00 0.00 H new ATOM 0 HB2 ARG A 57 0.984 20.108 9.583 1.00 0.00 H new ATOM 0 HB3 ARG A 57 1.194 19.428 11.185 1.00 0.00 H new ATOM 0 HG2 ARG A 57 1.006 17.088 9.917 1.00 0.00 H new ATOM 0 HG3 ARG A 57 1.410 18.031 8.496 1.00 0.00 H new ATOM 0 HD2 ARG A 57 3.047 17.711 11.048 1.00 0.00 H new ATOM 0 HD3 ARG A 57 3.517 17.283 9.415 1.00 0.00 H new ATOM 0 HE ARG A 57 3.164 19.947 9.081 1.00 0.00 H new ATOM 0 HH11 ARG A 57 4.625 18.102 11.693 1.00 0.00 H new ATOM 0 HH12 ARG A 57 5.758 19.384 12.134 1.00 0.00 H new ATOM 0 HH21 ARG A 57 4.626 21.584 9.667 1.00 0.00 H new ATOM 0 HH22 ARG A 57 5.759 21.334 11.000 1.00 0.00 H new ATOM 909 N LEU A 58 -1.208 17.785 8.237 1.00 0.00 N ATOM 910 CA LEU A 58 -1.775 17.620 6.900 1.00 0.00 C ATOM 911 C LEU A 58 -3.302 17.621 6.984 1.00 0.00 C ATOM 912 O LEU A 58 -3.992 17.670 5.966 1.00 0.00 O ATOM 913 CB LEU A 58 -1.301 16.301 6.274 1.00 0.00 C ATOM 914 CG LEU A 58 0.191 16.381 5.901 1.00 0.00 C ATOM 915 CD1 LEU A 58 0.645 15.015 5.373 1.00 0.00 C ATOM 916 CD2 LEU A 58 0.415 17.452 4.807 1.00 0.00 C ATOM 0 H LEU A 58 -0.727 16.963 8.602 1.00 0.00 H new ATOM 0 HA LEU A 58 -1.440 18.448 6.276 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -1.462 15.482 6.974 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -1.892 16.082 5.385 1.00 0.00 H new ATOM 0 HG LEU A 58 0.768 16.655 6.785 1.00 0.00 H new ATOM 0 HD11 LEU A 58 1.701 15.061 5.106 1.00 0.00 H new ATOM 0 HD12 LEU A 58 0.498 14.260 6.145 1.00 0.00 H new ATOM 0 HD13 LEU A 58 0.059 14.752 4.492 1.00 0.00 H new ATOM 0 HD21 LEU A 58 1.474 17.497 4.554 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -0.160 17.190 3.919 1.00 0.00 H new ATOM 0 HD23 LEU A 58 0.089 18.424 5.177 1.00 0.00 H new ATOM 928 N ASN A 59 -3.816 17.556 8.209 1.00 0.00 N ATOM 929 CA ASN A 59 -5.262 17.540 8.436 1.00 0.00 C ATOM 930 C ASN A 59 -5.890 16.329 7.757 1.00 0.00 C ATOM 931 O ASN A 59 -6.748 16.458 6.884 1.00 0.00 O ATOM 932 CB ASN A 59 -5.899 18.819 7.908 1.00 0.00 C ATOM 933 CG ASN A 59 -7.296 18.990 8.497 1.00 0.00 C ATOM 934 OD1 ASN A 59 -7.658 18.297 9.448 1.00 0.00 O ATOM 935 ND2 ASN A 59 -8.105 19.878 7.986 1.00 0.00 N ATOM 0 H ASN A 59 -3.255 17.514 9.060 1.00 0.00 H new ATOM 0 HA ASN A 59 -5.441 17.477 9.509 1.00 0.00 H new ATOM 0 HB2 ASN A 59 -5.279 19.677 8.167 1.00 0.00 H new ATOM 0 HB3 ASN A 59 -5.956 18.784 6.820 1.00 0.00 H new ATOM 0 HD21 ASN A 59 -9.040 19.999 8.375 1.00 0.00 H new ATOM 0 HD22 ASN A 59 -7.802 20.451 7.198 1.00 0.00 H new ATOM 942 N MET A 60 -5.446 15.156 8.177 1.00 0.00 N ATOM 943 CA MET A 60 -5.947 13.896 7.626 1.00 0.00 C ATOM 944 C MET A 60 -6.024 12.837 8.725 1.00 0.00 C ATOM 945 O MET A 60 -5.243 12.871 9.673 1.00 0.00 O ATOM 946 CB MET A 60 -5.003 13.410 6.516 1.00 0.00 C ATOM 947 CG MET A 60 -4.522 14.604 5.697 1.00 0.00 C ATOM 948 SD MET A 60 -3.725 14.015 4.182 1.00 0.00 S ATOM 949 CE MET A 60 -4.128 15.443 3.145 1.00 0.00 C ATOM 0 H MET A 60 -4.736 15.044 8.901 1.00 0.00 H new ATOM 0 HA MET A 60 -6.944 14.059 7.216 1.00 0.00 H new ATOM 0 HB2 MET A 60 -4.151 12.888 6.951 1.00 0.00 H new ATOM 0 HB3 MET A 60 -5.518 12.698 5.872 1.00 0.00 H new ATOM 0 HG2 MET A 60 -5.363 15.252 5.450 1.00 0.00 H new ATOM 0 HG3 MET A 60 -3.821 15.201 6.281 1.00 0.00 H new ATOM 0 HE1 MET A 60 -3.724 15.291 2.144 1.00 0.00 H new ATOM 0 HE2 MET A 60 -5.211 15.556 3.086 1.00 0.00 H new ATOM 0 HE3 MET A 60 -3.692 16.343 3.579 1.00 0.00 H new ATOM 959 N PRO A 61 -6.931 11.892 8.619 1.00 0.00 N ATOM 960 CA PRO A 61 -7.060 10.813 9.629 1.00 0.00 C ATOM 961 C PRO A 61 -5.941 9.776 9.475 1.00 0.00 C ATOM 962 O PRO A 61 -5.632 9.339 8.366 1.00 0.00 O ATOM 963 CB PRO A 61 -8.435 10.211 9.338 1.00 0.00 C ATOM 964 CG PRO A 61 -8.657 10.444 7.883 1.00 0.00 C ATOM 965 CD PRO A 61 -7.931 11.750 7.539 1.00 0.00 C ATOM 0 HA PRO A 61 -6.973 11.174 10.654 1.00 0.00 H new ATOM 0 HB2 PRO A 61 -8.459 9.147 9.576 1.00 0.00 H new ATOM 0 HB3 PRO A 61 -9.210 10.689 9.937 1.00 0.00 H new ATOM 0 HG2 PRO A 61 -8.266 9.615 7.293 1.00 0.00 H new ATOM 0 HG3 PRO A 61 -9.721 10.521 7.660 1.00 0.00 H new ATOM 0 HD2 PRO A 61 -7.457 11.698 6.559 1.00 0.00 H new ATOM 0 HD3 PRO A 61 -8.618 12.596 7.516 1.00 0.00 H new ATOM 973 N ILE A 62 -5.329 9.415 10.590 1.00 0.00 N ATOM 974 CA ILE A 62 -4.227 8.457 10.585 1.00 0.00 C ATOM 975 C ILE A 62 -4.525 7.230 9.711 1.00 0.00 C ATOM 976 O ILE A 62 -3.621 6.686 9.084 1.00 0.00 O ATOM 977 CB ILE A 62 -3.936 8.010 12.018 1.00 0.00 C ATOM 978 CG1 ILE A 62 -2.639 7.200 12.046 1.00 0.00 C ATOM 979 CG2 ILE A 62 -5.087 7.146 12.533 1.00 0.00 C ATOM 980 CD1 ILE A 62 -2.277 6.856 13.495 1.00 0.00 C ATOM 0 H ILE A 62 -5.574 9.770 11.514 1.00 0.00 H new ATOM 0 HA ILE A 62 -3.357 8.956 10.159 1.00 0.00 H new ATOM 0 HB ILE A 62 -3.832 8.888 12.655 1.00 0.00 H new ATOM 0 HG12 ILE A 62 -2.757 6.286 11.464 1.00 0.00 H new ATOM 0 HG13 ILE A 62 -1.833 7.770 11.585 1.00 0.00 H new ATOM 0 HG21 ILE A 62 -4.876 6.830 13.554 1.00 0.00 H new ATOM 0 HG22 ILE A 62 -6.011 7.723 12.516 1.00 0.00 H new ATOM 0 HG23 ILE A 62 -5.196 6.268 11.896 1.00 0.00 H new ATOM 0 HD11 ILE A 62 -1.352 6.279 13.512 1.00 0.00 H new ATOM 0 HD12 ILE A 62 -2.141 7.776 14.064 1.00 0.00 H new ATOM 0 HD13 ILE A 62 -3.080 6.269 13.941 1.00 0.00 H new ATOM 992 N GLN A 63 -5.783 6.792 9.683 1.00 0.00 N ATOM 993 CA GLN A 63 -6.157 5.611 8.885 1.00 0.00 C ATOM 994 C GLN A 63 -5.992 5.866 7.384 1.00 0.00 C ATOM 995 O GLN A 63 -5.680 4.947 6.626 1.00 0.00 O ATOM 996 CB GLN A 63 -7.603 5.209 9.178 1.00 0.00 C ATOM 997 CG GLN A 63 -8.478 6.457 9.263 1.00 0.00 C ATOM 998 CD GLN A 63 -9.951 6.069 9.176 1.00 0.00 C ATOM 999 OE1 GLN A 63 -10.275 4.933 8.827 1.00 0.00 O ATOM 1000 NE2 GLN A 63 -10.867 6.950 9.471 1.00 0.00 N ATOM 0 H GLN A 63 -6.554 7.224 10.192 1.00 0.00 H new ATOM 0 HA GLN A 63 -5.486 4.801 9.169 1.00 0.00 H new ATOM 0 HB2 GLN A 63 -7.972 4.547 8.395 1.00 0.00 H new ATOM 0 HB3 GLN A 63 -7.653 4.654 10.115 1.00 0.00 H new ATOM 0 HG2 GLN A 63 -8.287 6.982 10.199 1.00 0.00 H new ATOM 0 HG3 GLN A 63 -8.226 7.144 8.455 1.00 0.00 H new ATOM 0 HE21 GLN A 63 -10.596 7.890 9.760 1.00 0.00 H new ATOM 0 HE22 GLN A 63 -11.854 6.699 9.413 1.00 0.00 H new ATOM 1009 N ASP A 64 -6.199 7.103 6.958 1.00 0.00 N ATOM 1010 CA ASP A 64 -6.059 7.435 5.535 1.00 0.00 C ATOM 1011 C ASP A 64 -4.601 7.693 5.187 1.00 0.00 C ATOM 1012 O ASP A 64 -4.145 7.360 4.096 1.00 0.00 O ATOM 1013 CB ASP A 64 -6.876 8.672 5.197 1.00 0.00 C ATOM 1014 CG ASP A 64 -6.693 9.030 3.727 1.00 0.00 C ATOM 1015 OD1 ASP A 64 -6.081 8.247 3.018 1.00 0.00 O ATOM 1016 OD2 ASP A 64 -7.165 10.083 3.330 1.00 0.00 O ATOM 0 H ASP A 64 -6.460 7.885 7.559 1.00 0.00 H new ATOM 0 HA ASP A 64 -6.424 6.587 4.955 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -7.930 8.491 5.407 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -6.565 9.507 5.825 1.00 0.00 H new ATOM 1021 N VAL A 65 -3.876 8.290 6.123 1.00 0.00 N ATOM 1022 CA VAL A 65 -2.468 8.593 5.906 1.00 0.00 C ATOM 1023 C VAL A 65 -1.652 7.313 5.782 1.00 0.00 C ATOM 1024 O VAL A 65 -0.821 7.187 4.885 1.00 0.00 O ATOM 1025 CB VAL A 65 -1.935 9.443 7.065 1.00 0.00 C ATOM 1026 CG1 VAL A 65 -0.428 9.661 6.897 1.00 0.00 C ATOM 1027 CG2 VAL A 65 -2.648 10.804 7.072 1.00 0.00 C ATOM 0 H VAL A 65 -4.236 8.573 7.034 1.00 0.00 H new ATOM 0 HA VAL A 65 -2.374 9.152 4.975 1.00 0.00 H new ATOM 0 HB VAL A 65 -2.123 8.926 8.006 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -0.054 10.266 7.723 1.00 0.00 H new ATOM 0 HG12 VAL A 65 0.081 8.697 6.893 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -0.238 10.176 5.955 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -2.269 11.409 7.896 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -2.461 11.318 6.129 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -3.720 10.652 7.196 1.00 0.00 H new ATOM 1037 N VAL A 66 -1.889 6.365 6.677 1.00 0.00 N ATOM 1038 CA VAL A 66 -1.159 5.105 6.635 1.00 0.00 C ATOM 1039 C VAL A 66 -1.445 4.384 5.324 1.00 0.00 C ATOM 1040 O VAL A 66 -0.557 3.765 4.738 1.00 0.00 O ATOM 1041 CB VAL A 66 -1.566 4.221 7.811 1.00 0.00 C ATOM 1042 CG1 VAL A 66 -3.074 3.983 7.766 1.00 0.00 C ATOM 1043 CG2 VAL A 66 -0.836 2.876 7.719 1.00 0.00 C ATOM 0 H VAL A 66 -2.571 6.441 7.432 1.00 0.00 H new ATOM 0 HA VAL A 66 -0.092 5.315 6.704 1.00 0.00 H new ATOM 0 HB VAL A 66 -1.300 4.715 8.746 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -3.368 3.352 8.605 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -3.595 4.938 7.830 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -3.337 3.489 6.831 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -1.127 2.246 8.559 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -1.101 2.381 6.785 1.00 0.00 H new ATOM 0 HG23 VAL A 66 0.241 3.044 7.747 1.00 0.00 H new ATOM 1053 N LYS A 67 -2.691 4.478 4.865 1.00 0.00 N ATOM 1054 CA LYS A 67 -3.081 3.838 3.614 1.00 0.00 C ATOM 1055 C LYS A 67 -2.328 4.461 2.441 1.00 0.00 C ATOM 1056 O LYS A 67 -1.574 3.782 1.744 1.00 0.00 O ATOM 1057 CB LYS A 67 -4.591 3.988 3.394 1.00 0.00 C ATOM 1058 CG LYS A 67 -4.967 3.447 2.005 1.00 0.00 C ATOM 1059 CD LYS A 67 -6.488 3.194 1.931 1.00 0.00 C ATOM 1060 CE LYS A 67 -6.807 1.777 2.425 1.00 0.00 C ATOM 1061 NZ LYS A 67 -8.255 1.684 2.767 1.00 0.00 N ATOM 0 H LYS A 67 -3.440 4.986 5.336 1.00 0.00 H new ATOM 0 HA LYS A 67 -2.830 2.779 3.674 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -5.137 3.446 4.166 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -4.878 5.036 3.477 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -4.671 4.160 1.236 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -4.426 2.522 1.807 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -7.017 3.928 2.539 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -6.837 3.318 0.906 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -6.557 1.047 1.655 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -6.200 1.540 3.299 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -8.448 0.764 3.212 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -8.506 2.448 3.427 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -8.823 1.775 1.901 1.00 0.00 H new ATOM 1075 N ALA A 68 -2.540 5.758 2.227 1.00 0.00 N ATOM 1076 CA ALA A 68 -1.877 6.460 1.132 1.00 0.00 C ATOM 1077 C ALA A 68 -0.373 6.216 1.170 1.00 0.00 C ATOM 1078 O ALA A 68 0.269 6.069 0.130 1.00 0.00 O ATOM 1079 CB ALA A 68 -2.152 7.960 1.236 1.00 0.00 C ATOM 0 H ALA A 68 -3.160 6.339 2.792 1.00 0.00 H new ATOM 0 HA ALA A 68 -2.271 6.080 0.190 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -1.655 8.479 0.416 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -3.226 8.138 1.180 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -1.772 8.335 2.186 1.00 0.00 H new ATOM 1085 N PHE A 69 0.182 6.180 2.374 1.00 0.00 N ATOM 1086 CA PHE A 69 1.613 5.959 2.542 1.00 0.00 C ATOM 1087 C PHE A 69 2.039 4.653 1.871 1.00 0.00 C ATOM 1088 O PHE A 69 3.091 4.589 1.246 1.00 0.00 O ATOM 1089 CB PHE A 69 1.962 5.916 4.048 1.00 0.00 C ATOM 1090 CG PHE A 69 2.267 7.317 4.560 1.00 0.00 C ATOM 1091 CD1 PHE A 69 1.603 8.435 4.022 1.00 0.00 C ATOM 1092 CD2 PHE A 69 3.221 7.495 5.572 1.00 0.00 C ATOM 1093 CE1 PHE A 69 1.897 9.717 4.496 1.00 0.00 C ATOM 1094 CE2 PHE A 69 3.508 8.781 6.045 1.00 0.00 C ATOM 1095 CZ PHE A 69 2.847 9.890 5.506 1.00 0.00 C ATOM 0 H PHE A 69 -0.334 6.300 3.246 1.00 0.00 H new ATOM 0 HA PHE A 69 2.150 6.781 2.070 1.00 0.00 H new ATOM 0 HB2 PHE A 69 1.130 5.490 4.609 1.00 0.00 H new ATOM 0 HB3 PHE A 69 2.822 5.267 4.210 1.00 0.00 H new ATOM 0 HD1 PHE A 69 0.867 8.303 3.243 1.00 0.00 H new ATOM 0 HD2 PHE A 69 3.734 6.640 5.987 1.00 0.00 H new ATOM 0 HE1 PHE A 69 1.389 10.575 4.081 1.00 0.00 H new ATOM 0 HE2 PHE A 69 4.240 8.917 6.827 1.00 0.00 H new ATOM 0 HZ PHE A 69 3.071 10.881 5.871 1.00 0.00 H new ATOM 1105 N GLY A 70 1.218 3.617 2.012 1.00 0.00 N ATOM 1106 CA GLY A 70 1.533 2.318 1.418 1.00 0.00 C ATOM 1107 C GLY A 70 1.508 2.378 -0.111 1.00 0.00 C ATOM 1108 O GLY A 70 2.475 2.000 -0.770 1.00 0.00 O ATOM 0 H GLY A 70 0.338 3.648 2.526 1.00 0.00 H new ATOM 0 HA2 GLY A 70 2.517 1.993 1.754 1.00 0.00 H new ATOM 0 HA3 GLY A 70 0.816 1.575 1.766 1.00 0.00 H new ATOM 1112 N GLN A 71 0.397 2.851 -0.665 1.00 0.00 N ATOM 1113 CA GLN A 71 0.260 2.949 -2.114 1.00 0.00 C ATOM 1114 C GLN A 71 1.519 3.542 -2.740 1.00 0.00 C ATOM 1115 O GLN A 71 2.021 3.040 -3.746 1.00 0.00 O ATOM 1116 CB GLN A 71 -0.951 3.830 -2.459 1.00 0.00 C ATOM 1117 CG GLN A 71 -2.234 3.006 -2.359 1.00 0.00 C ATOM 1118 CD GLN A 71 -3.449 3.927 -2.380 1.00 0.00 C ATOM 1119 OE1 GLN A 71 -3.317 5.135 -2.184 1.00 0.00 O ATOM 1120 NE2 GLN A 71 -4.632 3.426 -2.606 1.00 0.00 N ATOM 0 H GLN A 71 -0.416 3.170 -0.138 1.00 0.00 H new ATOM 0 HA GLN A 71 0.113 1.946 -2.516 1.00 0.00 H new ATOM 0 HB2 GLN A 71 -1.000 4.680 -1.779 1.00 0.00 H new ATOM 0 HB3 GLN A 71 -0.844 4.233 -3.466 1.00 0.00 H new ATOM 0 HG2 GLN A 71 -2.288 2.300 -3.188 1.00 0.00 H new ATOM 0 HG3 GLN A 71 -2.228 2.419 -1.441 1.00 0.00 H new ATOM 0 HE21 GLN A 71 -4.739 2.425 -2.768 1.00 0.00 H new ATOM 0 HE22 GLN A 71 -5.450 4.036 -2.621 1.00 0.00 H new ATOM 1129 N PHE A 72 2.012 4.613 -2.146 1.00 0.00 N ATOM 1130 CA PHE A 72 3.202 5.282 -2.652 1.00 0.00 C ATOM 1131 C PHE A 72 4.464 4.472 -2.344 1.00 0.00 C ATOM 1132 O PHE A 72 5.353 4.352 -3.186 1.00 0.00 O ATOM 1133 CB PHE A 72 3.300 6.673 -2.011 1.00 0.00 C ATOM 1134 CG PHE A 72 3.907 7.653 -2.990 1.00 0.00 C ATOM 1135 CD1 PHE A 72 5.293 7.688 -3.179 1.00 0.00 C ATOM 1136 CD2 PHE A 72 3.080 8.526 -3.707 1.00 0.00 C ATOM 1137 CE1 PHE A 72 5.851 8.594 -4.086 1.00 0.00 C ATOM 1138 CE2 PHE A 72 3.638 9.432 -4.613 1.00 0.00 C ATOM 1139 CZ PHE A 72 5.024 9.466 -4.802 1.00 0.00 C ATOM 0 H PHE A 72 1.609 5.040 -1.312 1.00 0.00 H new ATOM 0 HA PHE A 72 3.123 5.374 -3.735 1.00 0.00 H new ATOM 0 HB2 PHE A 72 2.310 7.014 -1.710 1.00 0.00 H new ATOM 0 HB3 PHE A 72 3.909 6.624 -1.108 1.00 0.00 H new ATOM 0 HD1 PHE A 72 5.931 7.016 -2.625 1.00 0.00 H new ATOM 0 HD2 PHE A 72 2.010 8.499 -3.560 1.00 0.00 H new ATOM 0 HE1 PHE A 72 6.921 8.621 -4.234 1.00 0.00 H new ATOM 0 HE2 PHE A 72 3.000 10.105 -5.167 1.00 0.00 H new ATOM 0 HZ PHE A 72 5.456 10.166 -5.502 1.00 0.00 H new ATOM 1149 N LEU A 73 4.540 3.926 -1.134 1.00 0.00 N ATOM 1150 CA LEU A 73 5.705 3.143 -0.739 1.00 0.00 C ATOM 1151 C LEU A 73 6.027 2.097 -1.799 1.00 0.00 C ATOM 1152 O LEU A 73 7.190 1.879 -2.139 1.00 0.00 O ATOM 1153 CB LEU A 73 5.459 2.452 0.614 1.00 0.00 C ATOM 1154 CG LEU A 73 6.811 2.209 1.326 1.00 0.00 C ATOM 1155 CD1 LEU A 73 7.196 3.449 2.149 1.00 0.00 C ATOM 1156 CD2 LEU A 73 6.693 0.998 2.257 1.00 0.00 C ATOM 0 H LEU A 73 3.818 4.010 -0.418 1.00 0.00 H new ATOM 0 HA LEU A 73 6.552 3.822 -0.640 1.00 0.00 H new ATOM 0 HB2 LEU A 73 4.814 3.071 1.238 1.00 0.00 H new ATOM 0 HB3 LEU A 73 4.941 1.505 0.461 1.00 0.00 H new ATOM 0 HG LEU A 73 7.579 2.019 0.577 1.00 0.00 H new ATOM 0 HD11 LEU A 73 8.149 3.273 2.648 1.00 0.00 H new ATOM 0 HD12 LEU A 73 7.287 4.311 1.488 1.00 0.00 H new ATOM 0 HD13 LEU A 73 6.426 3.644 2.895 1.00 0.00 H new ATOM 0 HD21 LEU A 73 7.647 0.829 2.757 1.00 0.00 H new ATOM 0 HD22 LEU A 73 5.921 1.186 3.003 1.00 0.00 H new ATOM 0 HD23 LEU A 73 6.428 0.116 1.675 1.00 0.00 H new ATOM 1168 N PHE A 74 4.991 1.457 -2.315 1.00 0.00 N ATOM 1169 CA PHE A 74 5.167 0.438 -3.336 1.00 0.00 C ATOM 1170 C PHE A 74 5.764 1.042 -4.603 1.00 0.00 C ATOM 1171 O PHE A 74 6.705 0.499 -5.180 1.00 0.00 O ATOM 1172 CB PHE A 74 3.818 -0.198 -3.665 1.00 0.00 C ATOM 1173 CG PHE A 74 4.042 -1.450 -4.466 1.00 0.00 C ATOM 1174 CD1 PHE A 74 4.163 -1.379 -5.857 1.00 0.00 C ATOM 1175 CD2 PHE A 74 4.137 -2.682 -3.815 1.00 0.00 C ATOM 1176 CE1 PHE A 74 4.377 -2.543 -6.600 1.00 0.00 C ATOM 1177 CE2 PHE A 74 4.351 -3.846 -4.553 1.00 0.00 C ATOM 1178 CZ PHE A 74 4.472 -3.778 -5.948 1.00 0.00 C ATOM 0 H PHE A 74 4.022 1.624 -2.045 1.00 0.00 H new ATOM 0 HA PHE A 74 5.850 -0.320 -2.953 1.00 0.00 H new ATOM 0 HB2 PHE A 74 3.279 -0.431 -2.747 1.00 0.00 H new ATOM 0 HB3 PHE A 74 3.200 0.502 -4.228 1.00 0.00 H new ATOM 0 HD1 PHE A 74 4.091 -0.425 -6.357 1.00 0.00 H new ATOM 0 HD2 PHE A 74 4.045 -2.733 -2.740 1.00 0.00 H new ATOM 0 HE1 PHE A 74 4.469 -2.490 -7.675 1.00 0.00 H new ATOM 0 HE2 PHE A 74 4.423 -4.799 -4.050 1.00 0.00 H new ATOM 0 HZ PHE A 74 4.639 -4.679 -6.520 1.00 0.00 H new ATOM 1188 N ASN A 75 5.202 2.163 -5.035 1.00 0.00 N ATOM 1189 CA ASN A 75 5.673 2.835 -6.240 1.00 0.00 C ATOM 1190 C ASN A 75 7.180 3.100 -6.172 1.00 0.00 C ATOM 1191 O ASN A 75 7.927 2.719 -7.073 1.00 0.00 O ATOM 1192 CB ASN A 75 4.923 4.165 -6.412 1.00 0.00 C ATOM 1193 CG ASN A 75 3.553 3.921 -7.043 1.00 0.00 C ATOM 1194 OD1 ASN A 75 3.459 3.663 -8.243 1.00 0.00 O ATOM 1195 ND2 ASN A 75 2.482 3.985 -6.302 1.00 0.00 N ATOM 0 H ASN A 75 4.421 2.626 -4.570 1.00 0.00 H new ATOM 0 HA ASN A 75 5.479 2.185 -7.093 1.00 0.00 H new ATOM 0 HB2 ASN A 75 4.804 4.652 -5.444 1.00 0.00 H new ATOM 0 HB3 ASN A 75 5.505 4.841 -7.039 1.00 0.00 H new ATOM 0 HD21 ASN A 75 1.565 3.821 -6.716 1.00 0.00 H new ATOM 0 HD22 ASN A 75 2.562 4.199 -5.308 1.00 0.00 H new ATOM 1202 N GLY A 76 7.614 3.768 -5.110 1.00 0.00 N ATOM 1203 CA GLY A 76 9.028 4.093 -4.948 1.00 0.00 C ATOM 1204 C GLY A 76 9.885 2.839 -4.807 1.00 0.00 C ATOM 1205 O GLY A 76 10.979 2.760 -5.365 1.00 0.00 O ATOM 0 H GLY A 76 7.013 4.094 -4.353 1.00 0.00 H new ATOM 0 HA2 GLY A 76 9.369 4.671 -5.807 1.00 0.00 H new ATOM 0 HA3 GLY A 76 9.158 4.723 -4.068 1.00 0.00 H new ATOM 1209 N LEU A 77 9.391 1.864 -4.055 1.00 0.00 N ATOM 1210 CA LEU A 77 10.137 0.626 -3.850 1.00 0.00 C ATOM 1211 C LEU A 77 10.480 -0.026 -5.192 1.00 0.00 C ATOM 1212 O LEU A 77 11.634 -0.358 -5.451 1.00 0.00 O ATOM 1213 CB LEU A 77 9.316 -0.344 -2.981 1.00 0.00 C ATOM 1214 CG LEU A 77 9.490 0.009 -1.486 1.00 0.00 C ATOM 1215 CD1 LEU A 77 8.331 -0.582 -0.681 1.00 0.00 C ATOM 1216 CD2 LEU A 77 10.816 -0.570 -0.958 1.00 0.00 C ATOM 0 H LEU A 77 8.488 1.903 -3.581 1.00 0.00 H new ATOM 0 HA LEU A 77 11.069 0.862 -3.336 1.00 0.00 H new ATOM 0 HB2 LEU A 77 8.263 -0.289 -3.256 1.00 0.00 H new ATOM 0 HB3 LEU A 77 9.639 -1.369 -3.161 1.00 0.00 H new ATOM 0 HG LEU A 77 9.500 1.094 -1.379 1.00 0.00 H new ATOM 0 HD11 LEU A 77 8.455 -0.332 0.373 1.00 0.00 H new ATOM 0 HD12 LEU A 77 7.389 -0.170 -1.043 1.00 0.00 H new ATOM 0 HD13 LEU A 77 8.322 -1.666 -0.798 1.00 0.00 H new ATOM 0 HD21 LEU A 77 10.930 -0.316 0.096 1.00 0.00 H new ATOM 0 HD22 LEU A 77 10.811 -1.654 -1.072 1.00 0.00 H new ATOM 0 HD23 LEU A 77 11.647 -0.150 -1.524 1.00 0.00 H new ATOM 1228 N ALA A 78 9.472 -0.208 -6.038 1.00 0.00 N ATOM 1229 CA ALA A 78 9.693 -0.822 -7.348 1.00 0.00 C ATOM 1230 C ALA A 78 10.911 -0.201 -8.027 1.00 0.00 C ATOM 1231 O ALA A 78 11.644 -0.879 -8.746 1.00 0.00 O ATOM 1232 CB ALA A 78 8.456 -0.639 -8.230 1.00 0.00 C ATOM 0 H ALA A 78 8.505 0.056 -5.847 1.00 0.00 H new ATOM 0 HA ALA A 78 9.875 -1.887 -7.206 1.00 0.00 H new ATOM 0 HB1 ALA A 78 8.631 -1.099 -9.202 1.00 0.00 H new ATOM 0 HB2 ALA A 78 7.597 -1.112 -7.754 1.00 0.00 H new ATOM 0 HB3 ALA A 78 8.258 0.425 -8.363 1.00 0.00 H new ATOM 1238 N SER A 79 11.116 1.089 -7.797 1.00 0.00 N ATOM 1239 CA SER A 79 12.246 1.792 -8.396 1.00 0.00 C ATOM 1240 C SER A 79 13.561 1.380 -7.731 1.00 0.00 C ATOM 1241 O SER A 79 14.636 1.548 -8.308 1.00 0.00 O ATOM 1242 CB SER A 79 12.056 3.302 -8.254 1.00 0.00 C ATOM 1243 OG SER A 79 12.457 3.706 -6.950 1.00 0.00 O ATOM 0 H SER A 79 10.520 1.668 -7.205 1.00 0.00 H new ATOM 0 HA SER A 79 12.290 1.525 -9.452 1.00 0.00 H new ATOM 0 HB2 SER A 79 12.645 3.827 -9.007 1.00 0.00 H new ATOM 0 HB3 SER A 79 11.012 3.566 -8.424 1.00 0.00 H new ATOM 0 HG SER A 79 12.026 3.132 -6.283 1.00 0.00 H new ATOM 1249 N ARG A 80 13.468 0.843 -6.515 1.00 0.00 N ATOM 1250 CA ARG A 80 14.659 0.413 -5.778 1.00 0.00 C ATOM 1251 C ARG A 80 14.959 -1.060 -6.041 1.00 0.00 C ATOM 1252 O ARG A 80 16.120 -1.460 -6.109 1.00 0.00 O ATOM 1253 CB ARG A 80 14.447 0.627 -4.277 1.00 0.00 C ATOM 1254 CG ARG A 80 14.042 2.084 -4.011 1.00 0.00 C ATOM 1255 CD ARG A 80 15.218 3.024 -4.314 1.00 0.00 C ATOM 1256 NE ARG A 80 15.037 4.295 -3.623 1.00 0.00 N ATOM 1257 CZ ARG A 80 14.167 5.198 -4.062 1.00 0.00 C ATOM 1258 NH1 ARG A 80 13.456 4.955 -5.129 1.00 0.00 N ATOM 1259 NH2 ARG A 80 14.024 6.329 -3.425 1.00 0.00 N ATOM 0 H ARG A 80 12.588 0.695 -6.021 1.00 0.00 H new ATOM 0 HA ARG A 80 15.505 1.009 -6.120 1.00 0.00 H new ATOM 0 HB2 ARG A 80 13.674 -0.048 -3.910 1.00 0.00 H new ATOM 0 HB3 ARG A 80 15.362 0.389 -3.734 1.00 0.00 H new ATOM 0 HG2 ARG A 80 13.185 2.350 -4.630 1.00 0.00 H new ATOM 0 HG3 ARG A 80 13.733 2.199 -2.972 1.00 0.00 H new ATOM 0 HD2 ARG A 80 16.153 2.561 -4.000 1.00 0.00 H new ATOM 0 HD3 ARG A 80 15.291 3.193 -5.388 1.00 0.00 H new ATOM 0 HE ARG A 80 15.588 4.494 -2.788 1.00 0.00 H new ATOM 0 HH11 ARG A 80 13.568 4.071 -5.626 1.00 0.00 H new ATOM 0 HH12 ARG A 80 12.788 5.649 -5.466 1.00 0.00 H new ATOM 0 HH21 ARG A 80 14.580 6.519 -2.591 1.00 0.00 H new ATOM 0 HH22 ARG A 80 13.356 7.023 -3.761 1.00 0.00 H new ATOM 1273 N HIS A 81 13.901 -1.866 -6.189 1.00 0.00 N ATOM 1274 CA HIS A 81 14.067 -3.304 -6.446 1.00 0.00 C ATOM 1275 C HIS A 81 13.299 -3.721 -7.702 1.00 0.00 C ATOM 1276 O HIS A 81 12.646 -4.764 -7.730 1.00 0.00 O ATOM 1277 CB HIS A 81 13.589 -4.117 -5.229 1.00 0.00 C ATOM 1278 CG HIS A 81 12.086 -4.098 -5.126 1.00 0.00 C ATOM 1279 ND1 HIS A 81 11.346 -2.933 -5.242 1.00 0.00 N ATOM 1280 CD2 HIS A 81 11.176 -5.099 -4.893 1.00 0.00 C ATOM 1281 CE1 HIS A 81 10.048 -3.262 -5.076 1.00 0.00 C ATOM 1282 NE2 HIS A 81 9.894 -4.569 -4.862 1.00 0.00 N ATOM 0 H HIS A 81 12.931 -1.553 -6.136 1.00 0.00 H new ATOM 0 HA HIS A 81 15.125 -3.507 -6.611 1.00 0.00 H new ATOM 0 HB2 HIS A 81 13.939 -5.146 -5.314 1.00 0.00 H new ATOM 0 HB3 HIS A 81 14.025 -3.706 -4.318 1.00 0.00 H new ATOM 0 HD1 HIS A 81 11.714 -1.999 -5.420 1.00 0.00 H new ATOM 0 HD2 HIS A 81 11.421 -6.142 -4.755 1.00 0.00 H new ATOM 0 HE1 HIS A 81 9.234 -2.554 -5.112 1.00 0.00 H new ATOM 1291 N THR A 82 13.393 -2.890 -8.739 1.00 0.00 N ATOM 1292 CA THR A 82 12.718 -3.158 -10.004 1.00 0.00 C ATOM 1293 C THR A 82 13.044 -4.563 -10.517 1.00 0.00 C ATOM 1294 O THR A 82 12.176 -5.265 -11.031 1.00 0.00 O ATOM 1295 CB THR A 82 13.163 -2.120 -11.044 1.00 0.00 C ATOM 1296 OG1 THR A 82 13.308 -0.855 -10.416 1.00 0.00 O ATOM 1297 CG2 THR A 82 12.118 -2.019 -12.153 1.00 0.00 C ATOM 0 H THR A 82 13.932 -2.024 -8.726 1.00 0.00 H new ATOM 0 HA THR A 82 11.642 -3.093 -9.842 1.00 0.00 H new ATOM 0 HB THR A 82 14.116 -2.427 -11.474 1.00 0.00 H new ATOM 0 HG1 THR A 82 12.467 -0.610 -9.976 1.00 0.00 H new ATOM 0 HG21 THR A 82 12.438 -1.281 -12.889 1.00 0.00 H new ATOM 0 HG22 THR A 82 12.006 -2.989 -12.637 1.00 0.00 H new ATOM 0 HG23 THR A 82 11.163 -1.714 -11.726 1.00 0.00 H new ATOM 1305 N ASP A 83 14.304 -4.956 -10.376 1.00 0.00 N ATOM 1306 CA ASP A 83 14.746 -6.272 -10.832 1.00 0.00 C ATOM 1307 C ASP A 83 13.932 -7.370 -10.168 1.00 0.00 C ATOM 1308 O ASP A 83 13.557 -8.353 -10.808 1.00 0.00 O ATOM 1309 CB ASP A 83 16.227 -6.466 -10.499 1.00 0.00 C ATOM 1310 CG ASP A 83 16.741 -7.750 -11.139 1.00 0.00 C ATOM 1311 OD1 ASP A 83 17.004 -7.730 -12.331 1.00 0.00 O ATOM 1312 OD2 ASP A 83 16.865 -8.735 -10.430 1.00 0.00 O ATOM 0 H ASP A 83 15.036 -4.387 -9.952 1.00 0.00 H new ATOM 0 HA ASP A 83 14.601 -6.329 -11.911 1.00 0.00 H new ATOM 0 HB2 ASP A 83 16.804 -5.614 -10.859 1.00 0.00 H new ATOM 0 HB3 ASP A 83 16.363 -6.509 -9.418 1.00 0.00 H new ATOM 1317 N VAL A 84 13.663 -7.197 -8.887 1.00 0.00 N ATOM 1318 CA VAL A 84 12.893 -8.175 -8.141 1.00 0.00 C ATOM 1319 C VAL A 84 11.429 -8.149 -8.575 1.00 0.00 C ATOM 1320 O VAL A 84 10.825 -9.191 -8.824 1.00 0.00 O ATOM 1321 CB VAL A 84 12.996 -7.870 -6.643 1.00 0.00 C ATOM 1322 CG1 VAL A 84 11.994 -8.727 -5.864 1.00 0.00 C ATOM 1323 CG2 VAL A 84 14.414 -8.185 -6.159 1.00 0.00 C ATOM 0 H VAL A 84 13.966 -6.390 -8.342 1.00 0.00 H new ATOM 0 HA VAL A 84 13.296 -9.168 -8.341 1.00 0.00 H new ATOM 0 HB VAL A 84 12.772 -6.816 -6.476 1.00 0.00 H new ATOM 0 HG11 VAL A 84 12.074 -8.504 -4.800 1.00 0.00 H new ATOM 0 HG12 VAL A 84 10.983 -8.506 -6.206 1.00 0.00 H new ATOM 0 HG13 VAL A 84 12.211 -9.782 -6.031 1.00 0.00 H new ATOM 0 HG21 VAL A 84 14.491 -7.969 -5.093 1.00 0.00 H new ATOM 0 HG22 VAL A 84 14.632 -9.239 -6.332 1.00 0.00 H new ATOM 0 HG23 VAL A 84 15.130 -7.572 -6.706 1.00 0.00 H new ATOM 1333 N VAL A 85 10.864 -6.951 -8.650 1.00 0.00 N ATOM 1334 CA VAL A 85 9.465 -6.799 -9.037 1.00 0.00 C ATOM 1335 C VAL A 85 9.228 -7.253 -10.473 1.00 0.00 C ATOM 1336 O VAL A 85 8.318 -8.022 -10.737 1.00 0.00 O ATOM 1337 CB VAL A 85 9.048 -5.331 -8.906 1.00 0.00 C ATOM 1338 CG1 VAL A 85 7.567 -5.186 -9.264 1.00 0.00 C ATOM 1339 CG2 VAL A 85 9.272 -4.861 -7.470 1.00 0.00 C ATOM 0 H VAL A 85 11.348 -6.075 -8.450 1.00 0.00 H new ATOM 0 HA VAL A 85 8.868 -7.424 -8.373 1.00 0.00 H new ATOM 0 HB VAL A 85 9.647 -4.724 -9.584 1.00 0.00 H new ATOM 0 HG11 VAL A 85 7.271 -4.141 -9.171 1.00 0.00 H new ATOM 0 HG12 VAL A 85 7.406 -5.518 -10.290 1.00 0.00 H new ATOM 0 HG13 VAL A 85 6.968 -5.795 -8.587 1.00 0.00 H new ATOM 0 HG21 VAL A 85 8.975 -3.816 -7.379 1.00 0.00 H new ATOM 0 HG22 VAL A 85 8.674 -5.469 -6.791 1.00 0.00 H new ATOM 0 HG23 VAL A 85 10.327 -4.962 -7.215 1.00 0.00 H new ATOM 1349 N ASP A 86 10.043 -6.749 -11.392 1.00 0.00 N ATOM 1350 CA ASP A 86 9.899 -7.079 -12.816 1.00 0.00 C ATOM 1351 C ASP A 86 9.766 -8.589 -13.063 1.00 0.00 C ATOM 1352 O ASP A 86 9.547 -9.013 -14.198 1.00 0.00 O ATOM 1353 CB ASP A 86 11.099 -6.540 -13.595 1.00 0.00 C ATOM 1354 CG ASP A 86 10.848 -6.672 -15.094 1.00 0.00 C ATOM 1355 OD1 ASP A 86 9.737 -7.014 -15.461 1.00 0.00 O ATOM 1356 OD2 ASP A 86 11.773 -6.428 -15.853 1.00 0.00 O ATOM 0 H ASP A 86 10.811 -6.111 -11.183 1.00 0.00 H new ATOM 0 HA ASP A 86 8.978 -6.610 -13.162 1.00 0.00 H new ATOM 0 HB2 ASP A 86 11.271 -5.495 -13.337 1.00 0.00 H new ATOM 0 HB3 ASP A 86 11.999 -7.089 -13.319 1.00 0.00 H new ATOM 1361 N LYS A 87 9.901 -9.395 -12.018 1.00 0.00 N ATOM 1362 CA LYS A 87 9.794 -10.849 -12.178 1.00 0.00 C ATOM 1363 C LYS A 87 8.327 -11.298 -12.241 1.00 0.00 C ATOM 1364 O LYS A 87 8.038 -12.456 -12.547 1.00 0.00 O ATOM 1365 CB LYS A 87 10.490 -11.551 -11.013 1.00 0.00 C ATOM 1366 CG LYS A 87 12.010 -11.357 -11.131 1.00 0.00 C ATOM 1367 CD LYS A 87 12.679 -11.642 -9.780 1.00 0.00 C ATOM 1368 CE LYS A 87 12.577 -13.130 -9.456 1.00 0.00 C ATOM 1369 NZ LYS A 87 13.161 -13.925 -10.573 1.00 0.00 N ATOM 0 H LYS A 87 10.082 -9.080 -11.065 1.00 0.00 H new ATOM 0 HA LYS A 87 10.277 -11.120 -13.117 1.00 0.00 H new ATOM 0 HB2 LYS A 87 10.134 -11.146 -10.066 1.00 0.00 H new ATOM 0 HB3 LYS A 87 10.247 -12.614 -11.017 1.00 0.00 H new ATOM 0 HG2 LYS A 87 12.412 -12.024 -11.894 1.00 0.00 H new ATOM 0 HG3 LYS A 87 12.232 -10.338 -11.449 1.00 0.00 H new ATOM 0 HD2 LYS A 87 13.725 -11.338 -9.811 1.00 0.00 H new ATOM 0 HD3 LYS A 87 12.200 -11.056 -8.996 1.00 0.00 H new ATOM 0 HE2 LYS A 87 13.104 -13.347 -8.527 1.00 0.00 H new ATOM 0 HE3 LYS A 87 11.534 -13.409 -9.304 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 13.481 -14.847 -10.213 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 12.440 -14.072 -11.308 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 13.969 -13.412 -10.979 1.00 0.00 H new ATOM 1383 N PHE A 88 7.413 -10.384 -11.926 1.00 0.00 N ATOM 1384 CA PHE A 88 5.976 -10.703 -11.925 1.00 0.00 C ATOM 1385 C PHE A 88 5.311 -10.376 -13.271 1.00 0.00 C ATOM 1386 O PHE A 88 4.317 -10.995 -13.643 1.00 0.00 O ATOM 1387 CB PHE A 88 5.276 -9.907 -10.788 1.00 0.00 C ATOM 1388 CG PHE A 88 4.852 -8.520 -11.282 1.00 0.00 C ATOM 1389 CD1 PHE A 88 5.745 -7.726 -12.011 1.00 0.00 C ATOM 1390 CD2 PHE A 88 3.562 -8.041 -11.009 1.00 0.00 C ATOM 1391 CE1 PHE A 88 5.353 -6.466 -12.468 1.00 0.00 C ATOM 1392 CE2 PHE A 88 3.174 -6.779 -11.466 1.00 0.00 C ATOM 1393 CZ PHE A 88 4.068 -5.992 -12.197 1.00 0.00 C ATOM 0 H PHE A 88 7.633 -9.422 -11.669 1.00 0.00 H new ATOM 0 HA PHE A 88 5.870 -11.775 -11.760 1.00 0.00 H new ATOM 0 HB2 PHE A 88 4.403 -10.456 -10.437 1.00 0.00 H new ATOM 0 HB3 PHE A 88 5.952 -9.806 -9.939 1.00 0.00 H new ATOM 0 HD1 PHE A 88 6.740 -8.089 -12.221 1.00 0.00 H new ATOM 0 HD2 PHE A 88 2.869 -8.648 -10.446 1.00 0.00 H new ATOM 0 HE1 PHE A 88 6.045 -5.857 -13.032 1.00 0.00 H new ATOM 0 HE2 PHE A 88 2.181 -6.411 -11.254 1.00 0.00 H new ATOM 0 HZ PHE A 88 3.765 -5.018 -12.552 1.00 0.00 H new ATOM 1403 N ASP A 89 5.873 -9.424 -13.988 1.00 0.00 N ATOM 1404 CA ASP A 89 5.333 -9.017 -15.289 1.00 0.00 C ATOM 1405 C ASP A 89 3.804 -8.721 -15.216 1.00 0.00 C ATOM 1406 O ASP A 89 3.235 -8.159 -16.153 1.00 0.00 O ATOM 1407 CB ASP A 89 5.589 -10.115 -16.322 1.00 0.00 C ATOM 1408 CG ASP A 89 7.088 -10.292 -16.537 1.00 0.00 C ATOM 1409 OD1 ASP A 89 7.838 -9.464 -16.045 1.00 0.00 O ATOM 1410 OD2 ASP A 89 7.464 -11.251 -17.188 1.00 0.00 O ATOM 0 H ASP A 89 6.706 -8.911 -13.699 1.00 0.00 H new ATOM 0 HA ASP A 89 5.840 -8.098 -15.584 1.00 0.00 H new ATOM 0 HB2 ASP A 89 5.149 -11.053 -15.984 1.00 0.00 H new ATOM 0 HB3 ASP A 89 5.106 -9.858 -17.265 1.00 0.00 H new ATOM 1415 N ASP A 90 3.153 -9.116 -14.108 1.00 0.00 N ATOM 1416 CA ASP A 90 1.713 -8.903 -13.941 1.00 0.00 C ATOM 1417 C ASP A 90 1.304 -9.064 -12.471 1.00 0.00 C ATOM 1418 O ASP A 90 1.764 -9.972 -11.781 1.00 0.00 O ATOM 1419 CB ASP A 90 0.936 -9.902 -14.801 1.00 0.00 C ATOM 1420 CG ASP A 90 -0.542 -9.529 -14.824 1.00 0.00 C ATOM 1421 OD1 ASP A 90 -0.874 -8.472 -14.315 1.00 0.00 O ATOM 1422 OD2 ASP A 90 -1.320 -10.307 -15.350 1.00 0.00 O ATOM 0 H ASP A 90 3.603 -9.582 -13.320 1.00 0.00 H new ATOM 0 HA ASP A 90 1.479 -7.887 -14.258 1.00 0.00 H new ATOM 0 HB2 ASP A 90 1.334 -9.908 -15.816 1.00 0.00 H new ATOM 0 HB3 ASP A 90 1.059 -10.910 -14.404 1.00 0.00 H new ATOM 1427 N PHE A 91 0.431 -8.169 -12.021 1.00 0.00 N ATOM 1428 CA PHE A 91 -0.068 -8.161 -10.638 1.00 0.00 C ATOM 1429 C PHE A 91 -0.371 -9.563 -10.091 1.00 0.00 C ATOM 1430 O PHE A 91 -0.203 -9.812 -8.899 1.00 0.00 O ATOM 1431 CB PHE A 91 -1.344 -7.323 -10.595 1.00 0.00 C ATOM 1432 CG PHE A 91 -1.818 -7.170 -9.175 1.00 0.00 C ATOM 1433 CD1 PHE A 91 -1.315 -6.135 -8.384 1.00 0.00 C ATOM 1434 CD2 PHE A 91 -2.770 -8.052 -8.656 1.00 0.00 C ATOM 1435 CE1 PHE A 91 -1.766 -5.979 -7.068 1.00 0.00 C ATOM 1436 CE2 PHE A 91 -3.219 -7.900 -7.341 1.00 0.00 C ATOM 1437 CZ PHE A 91 -2.719 -6.862 -6.546 1.00 0.00 C ATOM 0 H PHE A 91 0.045 -7.424 -12.601 1.00 0.00 H new ATOM 0 HA PHE A 91 0.717 -7.742 -10.008 1.00 0.00 H new ATOM 0 HB2 PHE A 91 -1.158 -6.342 -11.032 1.00 0.00 H new ATOM 0 HB3 PHE A 91 -2.120 -7.798 -11.196 1.00 0.00 H new ATOM 0 HD1 PHE A 91 -0.579 -5.455 -8.787 1.00 0.00 H new ATOM 0 HD2 PHE A 91 -3.158 -8.851 -9.271 1.00 0.00 H new ATOM 0 HE1 PHE A 91 -1.379 -5.178 -6.456 1.00 0.00 H new ATOM 0 HE2 PHE A 91 -3.952 -8.584 -6.938 1.00 0.00 H new ATOM 0 HZ PHE A 91 -3.068 -6.742 -5.531 1.00 0.00 H new ATOM 1447 N THR A 92 -0.836 -10.460 -10.943 1.00 0.00 N ATOM 1448 CA THR A 92 -1.178 -11.813 -10.493 1.00 0.00 C ATOM 1449 C THR A 92 0.052 -12.591 -10.014 1.00 0.00 C ATOM 1450 O THR A 92 -0.002 -13.292 -9.003 1.00 0.00 O ATOM 1451 CB THR A 92 -1.848 -12.584 -11.633 1.00 0.00 C ATOM 1452 OG1 THR A 92 -3.050 -11.923 -12.006 1.00 0.00 O ATOM 1453 CG2 THR A 92 -2.168 -14.008 -11.170 1.00 0.00 C ATOM 0 H THR A 92 -0.986 -10.288 -11.937 1.00 0.00 H new ATOM 0 HA THR A 92 -1.861 -11.712 -9.649 1.00 0.00 H new ATOM 0 HB THR A 92 -1.175 -12.626 -12.489 1.00 0.00 H new ATOM 0 HG1 THR A 92 -3.480 -12.414 -12.737 1.00 0.00 H new ATOM 0 HG21 THR A 92 -2.645 -14.556 -11.982 1.00 0.00 H new ATOM 0 HG22 THR A 92 -1.246 -14.513 -10.884 1.00 0.00 H new ATOM 0 HG23 THR A 92 -2.841 -13.970 -10.314 1.00 0.00 H new ATOM 1461 N SER A 93 1.142 -12.489 -10.758 1.00 0.00 N ATOM 1462 CA SER A 93 2.362 -13.218 -10.414 1.00 0.00 C ATOM 1463 C SER A 93 3.033 -12.673 -9.145 1.00 0.00 C ATOM 1464 O SER A 93 3.711 -13.413 -8.433 1.00 0.00 O ATOM 1465 CB SER A 93 3.348 -13.141 -11.572 1.00 0.00 C ATOM 1466 OG SER A 93 2.798 -13.806 -12.702 1.00 0.00 O ATOM 0 H SER A 93 1.212 -11.915 -11.598 1.00 0.00 H new ATOM 0 HA SER A 93 2.076 -14.252 -10.221 1.00 0.00 H new ATOM 0 HB2 SER A 93 3.560 -12.100 -11.816 1.00 0.00 H new ATOM 0 HB3 SER A 93 4.295 -13.601 -11.290 1.00 0.00 H new ATOM 0 HG SER A 93 3.429 -13.757 -13.450 1.00 0.00 H new ATOM 1472 N LEU A 94 2.862 -11.380 -8.877 1.00 0.00 N ATOM 1473 CA LEU A 94 3.489 -10.772 -7.699 1.00 0.00 C ATOM 1474 C LEU A 94 2.768 -11.154 -6.412 1.00 0.00 C ATOM 1475 O LEU A 94 3.385 -11.681 -5.496 1.00 0.00 O ATOM 1476 CB LEU A 94 3.526 -9.244 -7.840 1.00 0.00 C ATOM 1477 CG LEU A 94 4.085 -8.599 -6.544 1.00 0.00 C ATOM 1478 CD1 LEU A 94 5.060 -7.474 -6.907 1.00 0.00 C ATOM 1479 CD2 LEU A 94 2.934 -8.017 -5.706 1.00 0.00 C ATOM 0 H LEU A 94 2.306 -10.741 -9.446 1.00 0.00 H new ATOM 0 HA LEU A 94 4.508 -11.156 -7.640 1.00 0.00 H new ATOM 0 HB2 LEU A 94 4.148 -8.965 -8.691 1.00 0.00 H new ATOM 0 HB3 LEU A 94 2.524 -8.866 -8.040 1.00 0.00 H new ATOM 0 HG LEU A 94 4.603 -9.364 -5.965 1.00 0.00 H new ATOM 0 HD11 LEU A 94 5.451 -7.023 -5.995 1.00 0.00 H new ATOM 0 HD12 LEU A 94 5.884 -7.882 -7.492 1.00 0.00 H new ATOM 0 HD13 LEU A 94 4.539 -6.716 -7.492 1.00 0.00 H new ATOM 0 HD21 LEU A 94 3.336 -7.567 -4.799 1.00 0.00 H new ATOM 0 HD22 LEU A 94 2.409 -7.258 -6.286 1.00 0.00 H new ATOM 0 HD23 LEU A 94 2.240 -8.814 -5.439 1.00 0.00 H new ATOM 1491 N VAL A 95 1.471 -10.876 -6.332 1.00 0.00 N ATOM 1492 CA VAL A 95 0.713 -11.199 -5.117 1.00 0.00 C ATOM 1493 C VAL A 95 1.129 -12.566 -4.558 1.00 0.00 C ATOM 1494 O VAL A 95 1.331 -12.718 -3.356 1.00 0.00 O ATOM 1495 CB VAL A 95 -0.794 -11.200 -5.412 1.00 0.00 C ATOM 1496 CG1 VAL A 95 -1.564 -11.713 -4.189 1.00 0.00 C ATOM 1497 CG2 VAL A 95 -1.258 -9.776 -5.724 1.00 0.00 C ATOM 0 H VAL A 95 0.927 -10.437 -7.075 1.00 0.00 H new ATOM 0 HA VAL A 95 0.934 -10.435 -4.371 1.00 0.00 H new ATOM 0 HB VAL A 95 -0.985 -11.849 -6.266 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -2.632 -11.711 -4.405 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -1.242 -12.728 -3.956 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -1.365 -11.065 -3.336 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -2.328 -9.779 -5.933 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -1.058 -9.132 -4.868 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -0.720 -9.400 -6.594 1.00 0.00 H new ATOM 1507 N MET A 96 1.241 -13.554 -5.431 1.00 0.00 N ATOM 1508 CA MET A 96 1.619 -14.899 -4.999 1.00 0.00 C ATOM 1509 C MET A 96 3.129 -15.004 -4.763 1.00 0.00 C ATOM 1510 O MET A 96 3.601 -15.950 -4.133 1.00 0.00 O ATOM 1511 CB MET A 96 1.194 -15.920 -6.054 1.00 0.00 C ATOM 1512 CG MET A 96 1.933 -15.639 -7.363 1.00 0.00 C ATOM 1513 SD MET A 96 1.230 -16.659 -8.683 1.00 0.00 S ATOM 1514 CE MET A 96 1.630 -18.269 -7.962 1.00 0.00 C ATOM 0 H MET A 96 1.079 -13.457 -6.433 1.00 0.00 H new ATOM 0 HA MET A 96 1.110 -15.106 -4.057 1.00 0.00 H new ATOM 0 HB2 MET A 96 1.416 -16.930 -5.708 1.00 0.00 H new ATOM 0 HB3 MET A 96 0.117 -15.867 -6.213 1.00 0.00 H new ATOM 0 HG2 MET A 96 1.850 -14.583 -7.621 1.00 0.00 H new ATOM 0 HG3 MET A 96 2.995 -15.856 -7.247 1.00 0.00 H new ATOM 0 HE1 MET A 96 1.702 -19.014 -8.754 1.00 0.00 H new ATOM 0 HE2 MET A 96 2.582 -18.205 -7.435 1.00 0.00 H new ATOM 0 HE3 MET A 96 0.847 -18.559 -7.262 1.00 0.00 H new ATOM 1524 N GLY A 97 3.883 -14.040 -5.289 1.00 0.00 N ATOM 1525 CA GLY A 97 5.347 -14.055 -5.143 1.00 0.00 C ATOM 1526 C GLY A 97 5.812 -13.156 -4.001 1.00 0.00 C ATOM 1527 O GLY A 97 7.011 -13.020 -3.759 1.00 0.00 O ATOM 0 H GLY A 97 3.516 -13.247 -5.814 1.00 0.00 H new ATOM 0 HA2 GLY A 97 5.684 -15.076 -4.962 1.00 0.00 H new ATOM 0 HA3 GLY A 97 5.809 -13.727 -6.075 1.00 0.00 H new ATOM 1531 N ILE A 98 4.867 -12.545 -3.305 1.00 0.00 N ATOM 1532 CA ILE A 98 5.206 -11.662 -2.200 1.00 0.00 C ATOM 1533 C ILE A 98 6.205 -12.328 -1.262 1.00 0.00 C ATOM 1534 O ILE A 98 7.413 -12.137 -1.393 1.00 0.00 O ATOM 1535 CB ILE A 98 3.945 -11.271 -1.435 1.00 0.00 C ATOM 1536 CG1 ILE A 98 3.041 -10.445 -2.353 1.00 0.00 C ATOM 1537 CG2 ILE A 98 4.330 -10.435 -0.215 1.00 0.00 C ATOM 1538 CD1 ILE A 98 1.682 -10.240 -1.688 1.00 0.00 C ATOM 0 H ILE A 98 3.867 -12.642 -3.483 1.00 0.00 H new ATOM 0 HA ILE A 98 5.667 -10.762 -2.608 1.00 0.00 H new ATOM 0 HB ILE A 98 3.419 -12.168 -1.108 1.00 0.00 H new ATOM 0 HG12 ILE A 98 3.503 -9.480 -2.563 1.00 0.00 H new ATOM 0 HG13 ILE A 98 2.916 -10.953 -3.309 1.00 0.00 H new ATOM 0 HG21 ILE A 98 3.430 -10.155 0.333 1.00 0.00 H new ATOM 0 HG22 ILE A 98 4.983 -11.018 0.434 1.00 0.00 H new ATOM 0 HG23 ILE A 98 4.852 -9.535 -0.541 1.00 0.00 H new ATOM 0 HD11 ILE A 98 1.041 -9.652 -2.344 1.00 0.00 H new ATOM 0 HD12 ILE A 98 1.219 -11.209 -1.501 1.00 0.00 H new ATOM 0 HD13 ILE A 98 1.815 -9.713 -0.743 1.00 0.00 H new ATOM 1550 N HIS A 99 5.704 -13.111 -0.319 1.00 0.00 N ATOM 1551 CA HIS A 99 6.572 -13.794 0.629 1.00 0.00 C ATOM 1552 C HIS A 99 7.790 -14.380 -0.084 1.00 0.00 C ATOM 1553 O HIS A 99 8.932 -14.193 0.339 1.00 0.00 O ATOM 1554 CB HIS A 99 5.805 -14.925 1.314 1.00 0.00 C ATOM 1555 CG HIS A 99 6.615 -15.456 2.465 1.00 0.00 C ATOM 1556 ND1 HIS A 99 7.412 -16.585 2.349 1.00 0.00 N ATOM 1557 CD2 HIS A 99 6.764 -15.023 3.758 1.00 0.00 C ATOM 1558 CE1 HIS A 99 7.998 -16.791 3.543 1.00 0.00 C ATOM 1559 NE2 HIS A 99 7.637 -15.866 4.437 1.00 0.00 N ATOM 0 H HIS A 99 4.708 -13.289 -0.190 1.00 0.00 H new ATOM 0 HA HIS A 99 6.906 -13.069 1.371 1.00 0.00 H new ATOM 0 HB2 HIS A 99 4.842 -14.561 1.671 1.00 0.00 H new ATOM 0 HB3 HIS A 99 5.600 -15.723 0.601 1.00 0.00 H new ATOM 0 HD2 HIS A 99 6.277 -14.158 4.184 1.00 0.00 H new ATOM 0 HE1 HIS A 99 8.677 -17.604 3.753 1.00 0.00 H new ATOM 0 HE2 HIS A 99 7.937 -15.794 5.409 1.00 0.00 H new ATOM 1568 N ASP A 100 7.515 -15.101 -1.155 1.00 0.00 N ATOM 1569 CA ASP A 100 8.549 -15.759 -1.943 1.00 0.00 C ATOM 1570 C ASP A 100 9.805 -14.896 -2.161 1.00 0.00 C ATOM 1571 O ASP A 100 10.685 -14.842 -1.314 1.00 0.00 O ATOM 1572 CB ASP A 100 7.975 -16.150 -3.304 1.00 0.00 C ATOM 1573 CG ASP A 100 6.790 -17.091 -3.119 1.00 0.00 C ATOM 1574 OD1 ASP A 100 6.675 -17.664 -2.049 1.00 0.00 O ATOM 1575 OD2 ASP A 100 6.015 -17.225 -4.051 1.00 0.00 O ATOM 0 H ASP A 100 6.569 -15.249 -1.506 1.00 0.00 H new ATOM 0 HA ASP A 100 8.861 -16.635 -1.374 1.00 0.00 H new ATOM 0 HB2 ASP A 100 7.660 -15.258 -3.845 1.00 0.00 H new ATOM 0 HB3 ASP A 100 8.744 -16.634 -3.907 1.00 0.00 H new ATOM 1580 N VAL A 101 9.890 -14.291 -3.347 1.00 0.00 N ATOM 1581 CA VAL A 101 11.063 -13.499 -3.746 1.00 0.00 C ATOM 1582 C VAL A 101 11.133 -12.103 -3.110 1.00 0.00 C ATOM 1583 O VAL A 101 12.190 -11.685 -2.639 1.00 0.00 O ATOM 1584 CB VAL A 101 11.053 -13.355 -5.282 1.00 0.00 C ATOM 1585 CG1 VAL A 101 10.654 -14.692 -5.915 1.00 0.00 C ATOM 1586 CG2 VAL A 101 10.040 -12.281 -5.709 1.00 0.00 C ATOM 0 H VAL A 101 9.157 -14.333 -4.055 1.00 0.00 H new ATOM 0 HA VAL A 101 11.941 -14.036 -3.387 1.00 0.00 H new ATOM 0 HB VAL A 101 12.049 -13.063 -5.614 1.00 0.00 H new ATOM 0 HG11 VAL A 101 10.646 -14.593 -7.000 1.00 0.00 H new ATOM 0 HG12 VAL A 101 11.372 -15.460 -5.626 1.00 0.00 H new ATOM 0 HG13 VAL A 101 9.660 -14.976 -5.570 1.00 0.00 H new ATOM 0 HG21 VAL A 101 10.043 -12.189 -6.795 1.00 0.00 H new ATOM 0 HG22 VAL A 101 9.044 -12.566 -5.372 1.00 0.00 H new ATOM 0 HG23 VAL A 101 10.314 -11.325 -5.264 1.00 0.00 H new ATOM 1596 N ILE A 102 10.040 -11.377 -3.155 1.00 0.00 N ATOM 1597 CA ILE A 102 10.017 -10.012 -2.640 1.00 0.00 C ATOM 1598 C ILE A 102 10.474 -9.913 -1.177 1.00 0.00 C ATOM 1599 O ILE A 102 11.255 -9.025 -0.840 1.00 0.00 O ATOM 1600 CB ILE A 102 8.604 -9.433 -2.809 1.00 0.00 C ATOM 1601 CG1 ILE A 102 8.351 -9.084 -4.320 1.00 0.00 C ATOM 1602 CG2 ILE A 102 8.454 -8.163 -1.949 1.00 0.00 C ATOM 1603 CD1 ILE A 102 7.099 -9.806 -4.821 1.00 0.00 C ATOM 0 H ILE A 102 9.153 -11.701 -3.540 1.00 0.00 H new ATOM 0 HA ILE A 102 10.733 -9.428 -3.218 1.00 0.00 H new ATOM 0 HB ILE A 102 7.873 -10.173 -2.484 1.00 0.00 H new ATOM 0 HG12 ILE A 102 8.231 -8.007 -4.438 1.00 0.00 H new ATOM 0 HG13 ILE A 102 9.214 -9.376 -4.919 1.00 0.00 H new ATOM 0 HG21 ILE A 102 7.450 -7.756 -2.073 1.00 0.00 H new ATOM 0 HG22 ILE A 102 8.618 -8.412 -0.901 1.00 0.00 H new ATOM 0 HG23 ILE A 102 9.187 -7.421 -2.265 1.00 0.00 H new ATOM 0 HD11 ILE A 102 6.931 -9.558 -5.869 1.00 0.00 H new ATOM 0 HD12 ILE A 102 7.235 -10.883 -4.720 1.00 0.00 H new ATOM 0 HD13 ILE A 102 6.238 -9.492 -4.232 1.00 0.00 H new ATOM 1615 N HIS A 103 9.987 -10.788 -0.310 1.00 0.00 N ATOM 1616 CA HIS A 103 10.377 -10.715 1.105 1.00 0.00 C ATOM 1617 C HIS A 103 11.633 -11.545 1.384 1.00 0.00 C ATOM 1618 O HIS A 103 12.190 -11.484 2.481 1.00 0.00 O ATOM 1619 CB HIS A 103 9.222 -11.193 1.992 1.00 0.00 C ATOM 1620 CG HIS A 103 8.220 -10.070 2.168 1.00 0.00 C ATOM 1621 ND1 HIS A 103 6.860 -10.249 1.972 1.00 0.00 N ATOM 1622 CD2 HIS A 103 8.378 -8.751 2.513 1.00 0.00 C ATOM 1623 CE1 HIS A 103 6.258 -9.062 2.198 1.00 0.00 C ATOM 1624 NE2 HIS A 103 7.139 -8.109 2.532 1.00 0.00 N ATOM 0 H HIS A 103 9.339 -11.540 -0.544 1.00 0.00 H new ATOM 0 HA HIS A 103 10.606 -9.675 1.337 1.00 0.00 H new ATOM 0 HB2 HIS A 103 8.738 -12.059 1.541 1.00 0.00 H new ATOM 0 HB3 HIS A 103 9.603 -11.510 2.963 1.00 0.00 H new ATOM 0 HD1 HIS A 103 6.398 -11.119 1.706 1.00 0.00 H new ATOM 0 HD2 HIS A 103 9.323 -8.279 2.737 1.00 0.00 H new ATOM 0 HE1 HIS A 103 5.193 -8.900 2.119 1.00 0.00 H new ATOM 1632 N LEU A 104 12.081 -12.316 0.397 1.00 0.00 N ATOM 1633 CA LEU A 104 13.280 -13.140 0.579 1.00 0.00 C ATOM 1634 C LEU A 104 14.538 -12.336 0.243 1.00 0.00 C ATOM 1635 O LEU A 104 15.601 -12.561 0.820 1.00 0.00 O ATOM 1636 CB LEU A 104 13.198 -14.400 -0.309 1.00 0.00 C ATOM 1637 CG LEU A 104 14.580 -15.120 -0.369 1.00 0.00 C ATOM 1638 CD1 LEU A 104 14.375 -16.641 -0.361 1.00 0.00 C ATOM 1639 CD2 LEU A 104 15.325 -14.720 -1.660 1.00 0.00 C ATOM 0 H LEU A 104 11.644 -12.390 -0.522 1.00 0.00 H new ATOM 0 HA LEU A 104 13.335 -13.448 1.623 1.00 0.00 H new ATOM 0 HB2 LEU A 104 12.444 -15.081 0.085 1.00 0.00 H new ATOM 0 HB3 LEU A 104 12.882 -14.123 -1.315 1.00 0.00 H new ATOM 0 HG LEU A 104 15.168 -14.824 0.500 1.00 0.00 H new ATOM 0 HD11 LEU A 104 15.344 -17.139 -0.403 1.00 0.00 H new ATOM 0 HD12 LEU A 104 13.856 -16.933 0.552 1.00 0.00 H new ATOM 0 HD13 LEU A 104 13.779 -16.932 -1.226 1.00 0.00 H new ATOM 0 HD21 LEU A 104 16.289 -15.227 -1.695 1.00 0.00 H new ATOM 0 HD22 LEU A 104 14.731 -15.009 -2.527 1.00 0.00 H new ATOM 0 HD23 LEU A 104 15.481 -13.641 -1.671 1.00 0.00 H new ATOM 1651 N GLU A 105 14.411 -11.401 -0.699 1.00 0.00 N ATOM 1652 CA GLU A 105 15.552 -10.580 -1.103 1.00 0.00 C ATOM 1653 C GLU A 105 15.804 -9.456 -0.097 1.00 0.00 C ATOM 1654 O GLU A 105 16.952 -9.094 0.161 1.00 0.00 O ATOM 1655 CB GLU A 105 15.307 -9.988 -2.494 1.00 0.00 C ATOM 1656 CG GLU A 105 16.597 -9.359 -3.024 1.00 0.00 C ATOM 1657 CD GLU A 105 17.618 -10.448 -3.337 1.00 0.00 C ATOM 1658 OE1 GLU A 105 17.203 -11.566 -3.593 1.00 0.00 O ATOM 1659 OE2 GLU A 105 18.801 -10.148 -3.315 1.00 0.00 O ATOM 0 H GLU A 105 13.542 -11.195 -1.191 1.00 0.00 H new ATOM 0 HA GLU A 105 16.435 -11.218 -1.132 1.00 0.00 H new ATOM 0 HB2 GLU A 105 14.965 -10.767 -3.176 1.00 0.00 H new ATOM 0 HB3 GLU A 105 14.518 -9.237 -2.446 1.00 0.00 H new ATOM 0 HG2 GLU A 105 16.386 -8.778 -3.922 1.00 0.00 H new ATOM 0 HG3 GLU A 105 17.005 -8.668 -2.286 1.00 0.00 H new ATOM 1666 N VAL A 106 14.734 -8.910 0.472 1.00 0.00 N ATOM 1667 CA VAL A 106 14.876 -7.835 1.448 1.00 0.00 C ATOM 1668 C VAL A 106 15.568 -8.352 2.705 1.00 0.00 C ATOM 1669 O VAL A 106 16.326 -7.631 3.353 1.00 0.00 O ATOM 1670 CB VAL A 106 13.504 -7.263 1.821 1.00 0.00 C ATOM 1671 CG1 VAL A 106 12.753 -6.828 0.553 1.00 0.00 C ATOM 1672 CG2 VAL A 106 12.694 -8.332 2.555 1.00 0.00 C ATOM 0 H VAL A 106 13.772 -9.189 0.278 1.00 0.00 H new ATOM 0 HA VAL A 106 15.481 -7.046 1.001 1.00 0.00 H new ATOM 0 HB VAL A 106 13.639 -6.396 2.467 1.00 0.00 H new ATOM 0 HG11 VAL A 106 11.779 -6.423 0.828 1.00 0.00 H new ATOM 0 HG12 VAL A 106 13.330 -6.064 0.032 1.00 0.00 H new ATOM 0 HG13 VAL A 106 12.616 -7.688 -0.102 1.00 0.00 H new ATOM 0 HG21 VAL A 106 11.717 -7.929 2.822 1.00 0.00 H new ATOM 0 HG22 VAL A 106 12.564 -9.199 1.907 1.00 0.00 H new ATOM 0 HG23 VAL A 106 13.223 -8.632 3.460 1.00 0.00 H new ATOM 1682 N ASN A 107 15.292 -9.609 3.044 1.00 0.00 N ATOM 1683 CA ASN A 107 15.884 -10.223 4.228 1.00 0.00 C ATOM 1684 C ASN A 107 17.403 -10.300 4.104 1.00 0.00 C ATOM 1685 O ASN A 107 18.129 -9.956 5.037 1.00 0.00 O ATOM 1686 CB ASN A 107 15.318 -11.630 4.423 1.00 0.00 C ATOM 1687 CG ASN A 107 15.667 -12.145 5.815 1.00 0.00 C ATOM 1688 OD1 ASN A 107 16.515 -13.025 5.958 1.00 0.00 O ATOM 1689 ND2 ASN A 107 15.060 -11.645 6.857 1.00 0.00 N ATOM 0 H ASN A 107 14.666 -10.219 2.518 1.00 0.00 H new ATOM 0 HA ASN A 107 15.637 -9.603 5.090 1.00 0.00 H new ATOM 0 HB2 ASN A 107 14.236 -11.617 4.292 1.00 0.00 H new ATOM 0 HB3 ASN A 107 15.723 -12.302 3.666 1.00 0.00 H new ATOM 0 HD21 ASN A 107 15.288 -11.984 7.792 1.00 0.00 H new ATOM 0 HD22 ASN A 107 14.357 -10.916 6.737 1.00 0.00 H new ATOM 1696 N LYS A 108 17.881 -10.756 2.948 1.00 0.00 N ATOM 1697 CA LYS A 108 19.316 -10.874 2.725 1.00 0.00 C ATOM 1698 C LYS A 108 19.960 -9.497 2.674 1.00 0.00 C ATOM 1699 O LYS A 108 21.119 -9.327 3.055 1.00 0.00 O ATOM 1700 CB LYS A 108 19.586 -11.621 1.420 1.00 0.00 C ATOM 1701 CG LYS A 108 19.122 -13.071 1.561 1.00 0.00 C ATOM 1702 CD LYS A 108 19.564 -13.870 0.337 1.00 0.00 C ATOM 1703 CE LYS A 108 19.199 -15.343 0.532 1.00 0.00 C ATOM 1704 NZ LYS A 108 17.727 -15.516 0.364 1.00 0.00 N ATOM 0 H LYS A 108 17.301 -11.046 2.161 1.00 0.00 H new ATOM 0 HA LYS A 108 19.750 -11.435 3.553 1.00 0.00 H new ATOM 0 HB2 LYS A 108 19.061 -11.138 0.596 1.00 0.00 H new ATOM 0 HB3 LYS A 108 20.649 -11.589 1.183 1.00 0.00 H new ATOM 0 HG2 LYS A 108 19.540 -13.511 2.466 1.00 0.00 H new ATOM 0 HG3 LYS A 108 18.037 -13.109 1.660 1.00 0.00 H new ATOM 0 HD2 LYS A 108 19.081 -13.480 -0.559 1.00 0.00 H new ATOM 0 HD3 LYS A 108 20.639 -13.767 0.191 1.00 0.00 H new ATOM 0 HE2 LYS A 108 19.733 -15.960 -0.190 1.00 0.00 H new ATOM 0 HE3 LYS A 108 19.504 -15.676 1.524 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 17.310 -15.835 1.262 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 17.300 -14.609 0.087 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 17.543 -16.225 -0.374 1.00 0.00 H new ATOM 1718 N LEU A 109 19.199 -8.514 2.207 1.00 0.00 N ATOM 1719 CA LEU A 109 19.703 -7.152 2.116 1.00 0.00 C ATOM 1720 C LEU A 109 20.000 -6.609 3.515 1.00 0.00 C ATOM 1721 O LEU A 109 20.589 -5.540 3.661 1.00 0.00 O ATOM 1722 CB LEU A 109 18.666 -6.253 1.406 1.00 0.00 C ATOM 1723 CG LEU A 109 18.873 -6.316 -0.127 1.00 0.00 C ATOM 1724 CD1 LEU A 109 17.553 -5.995 -0.842 1.00 0.00 C ATOM 1725 CD2 LEU A 109 19.938 -5.288 -0.547 1.00 0.00 C ATOM 0 H LEU A 109 18.238 -8.635 1.888 1.00 0.00 H new ATOM 0 HA LEU A 109 20.626 -7.153 1.536 1.00 0.00 H new ATOM 0 HB2 LEU A 109 17.657 -6.578 1.659 1.00 0.00 H new ATOM 0 HB3 LEU A 109 18.766 -5.225 1.753 1.00 0.00 H new ATOM 0 HG LEU A 109 19.202 -7.318 -0.402 1.00 0.00 H new ATOM 0 HD11 LEU A 109 17.703 -6.040 -1.921 1.00 0.00 H new ATOM 0 HD12 LEU A 109 16.795 -6.722 -0.550 1.00 0.00 H new ATOM 0 HD13 LEU A 109 17.222 -4.994 -0.564 1.00 0.00 H new ATOM 0 HD21 LEU A 109 20.082 -5.334 -1.626 1.00 0.00 H new ATOM 0 HD22 LEU A 109 19.608 -4.287 -0.267 1.00 0.00 H new ATOM 0 HD23 LEU A 109 20.879 -5.513 -0.045 1.00 0.00 H new ATOM 1737 N TYR A 110 19.584 -7.368 4.535 1.00 0.00 N ATOM 1738 CA TYR A 110 19.800 -6.979 5.936 1.00 0.00 C ATOM 1739 C TYR A 110 18.651 -6.104 6.436 1.00 0.00 C ATOM 1740 O TYR A 110 18.506 -4.954 6.022 1.00 0.00 O ATOM 1741 CB TYR A 110 21.140 -6.225 6.093 1.00 0.00 C ATOM 1742 CG TYR A 110 21.676 -6.416 7.500 1.00 0.00 C ATOM 1743 CD1 TYR A 110 21.010 -5.837 8.587 1.00 0.00 C ATOM 1744 CD2 TYR A 110 22.837 -7.171 7.713 1.00 0.00 C ATOM 1745 CE1 TYR A 110 21.505 -6.012 9.885 1.00 0.00 C ATOM 1746 CE2 TYR A 110 23.331 -7.347 9.011 1.00 0.00 C ATOM 1747 CZ TYR A 110 22.664 -6.767 10.097 1.00 0.00 C ATOM 1748 OH TYR A 110 23.149 -6.941 11.377 1.00 0.00 O ATOM 0 H TYR A 110 19.096 -8.256 4.418 1.00 0.00 H new ATOM 0 HA TYR A 110 19.836 -7.889 6.535 1.00 0.00 H new ATOM 0 HB2 TYR A 110 21.863 -6.594 5.365 1.00 0.00 H new ATOM 0 HB3 TYR A 110 20.997 -5.164 5.890 1.00 0.00 H new ATOM 0 HD1 TYR A 110 20.115 -5.255 8.424 1.00 0.00 H new ATOM 0 HD2 TYR A 110 23.351 -7.618 6.875 1.00 0.00 H new ATOM 0 HE1 TYR A 110 20.992 -5.564 10.723 1.00 0.00 H new ATOM 0 HE2 TYR A 110 24.226 -7.930 9.175 1.00 0.00 H new ATOM 0 HH TYR A 110 23.959 -7.491 11.348 1.00 0.00 H new ATOM 1758 N HIS A 111 17.842 -6.662 7.332 1.00 0.00 N ATOM 1759 CA HIS A 111 16.710 -5.930 7.889 1.00 0.00 C ATOM 1760 C HIS A 111 16.165 -6.653 9.118 1.00 0.00 C ATOM 1761 O HIS A 111 14.953 -6.723 9.321 1.00 0.00 O ATOM 1762 CB HIS A 111 15.604 -5.794 6.839 1.00 0.00 C ATOM 1763 CG HIS A 111 14.636 -4.718 7.258 1.00 0.00 C ATOM 1764 ND1 HIS A 111 14.267 -4.529 8.581 1.00 0.00 N ATOM 1765 CD2 HIS A 111 13.957 -3.765 6.540 1.00 0.00 C ATOM 1766 CE1 HIS A 111 13.402 -3.498 8.618 1.00 0.00 C ATOM 1767 NE2 HIS A 111 13.179 -2.998 7.399 1.00 0.00 N ATOM 0 H HIS A 111 17.948 -7.613 7.686 1.00 0.00 H new ATOM 0 HA HIS A 111 17.050 -4.937 8.183 1.00 0.00 H new ATOM 0 HB2 HIS A 111 16.038 -5.549 5.869 1.00 0.00 H new ATOM 0 HB3 HIS A 111 15.080 -6.743 6.723 1.00 0.00 H new ATOM 0 HD1 HIS A 111 14.592 -5.072 9.381 1.00 0.00 H new ATOM 0 HD2 HIS A 111 14.018 -3.632 5.470 1.00 0.00 H new ATOM 0 HE1 HIS A 111 12.945 -3.122 9.521 1.00 0.00 H new ATOM 1776 N GLU A 112 17.074 -7.191 9.929 1.00 0.00 N ATOM 1777 CA GLU A 112 16.686 -7.912 11.142 1.00 0.00 C ATOM 1778 C GLU A 112 15.741 -9.076 10.800 1.00 0.00 C ATOM 1779 O GLU A 112 14.993 -9.010 9.825 1.00 0.00 O ATOM 1780 CB GLU A 112 15.996 -6.951 12.123 1.00 0.00 C ATOM 1781 CG GLU A 112 17.048 -6.091 12.829 1.00 0.00 C ATOM 1782 CD GLU A 112 16.377 -5.185 13.855 1.00 0.00 C ATOM 1783 OE1 GLU A 112 15.233 -5.446 14.189 1.00 0.00 O ATOM 1784 OE2 GLU A 112 17.018 -4.243 14.293 1.00 0.00 O ATOM 0 H GLU A 112 18.080 -7.142 9.770 1.00 0.00 H new ATOM 0 HA GLU A 112 17.584 -8.318 11.607 1.00 0.00 H new ATOM 0 HB2 GLU A 112 15.291 -6.314 11.588 1.00 0.00 H new ATOM 0 HB3 GLU A 112 15.422 -7.516 12.857 1.00 0.00 H new ATOM 0 HG2 GLU A 112 17.782 -6.730 13.320 1.00 0.00 H new ATOM 0 HG3 GLU A 112 17.588 -5.489 12.098 1.00 0.00 H new ATOM 1791 N PRO A 113 15.761 -10.137 11.584 1.00 0.00 N ATOM 1792 CA PRO A 113 14.883 -11.328 11.349 1.00 0.00 C ATOM 1793 C PRO A 113 13.414 -11.032 11.666 1.00 0.00 C ATOM 1794 O PRO A 113 13.011 -9.872 11.769 1.00 0.00 O ATOM 1795 CB PRO A 113 15.454 -12.389 12.303 1.00 0.00 C ATOM 1796 CG PRO A 113 16.086 -11.608 13.410 1.00 0.00 C ATOM 1797 CD PRO A 113 16.617 -10.321 12.775 1.00 0.00 C ATOM 0 HA PRO A 113 14.885 -11.644 10.306 1.00 0.00 H new ATOM 0 HB2 PRO A 113 14.669 -13.045 12.680 1.00 0.00 H new ATOM 0 HB3 PRO A 113 16.184 -13.022 11.799 1.00 0.00 H new ATOM 0 HG2 PRO A 113 15.361 -11.385 14.193 1.00 0.00 H new ATOM 0 HG3 PRO A 113 16.893 -12.175 13.875 1.00 0.00 H new ATOM 0 HD2 PRO A 113 16.539 -9.476 13.459 1.00 0.00 H new ATOM 0 HD3 PRO A 113 17.668 -10.414 12.502 1.00 0.00 H new ATOM 1805 N SER A 114 12.623 -12.089 11.820 1.00 0.00 N ATOM 1806 CA SER A 114 11.204 -11.936 12.127 1.00 0.00 C ATOM 1807 C SER A 114 10.494 -11.168 11.017 1.00 0.00 C ATOM 1808 O SER A 114 9.911 -10.110 11.255 1.00 0.00 O ATOM 1809 CB SER A 114 11.032 -11.195 13.452 1.00 0.00 C ATOM 1810 OG SER A 114 11.928 -11.739 14.414 1.00 0.00 O ATOM 0 H SER A 114 12.937 -13.056 11.738 1.00 0.00 H new ATOM 0 HA SER A 114 10.761 -12.929 12.207 1.00 0.00 H new ATOM 0 HB2 SER A 114 11.228 -10.132 13.315 1.00 0.00 H new ATOM 0 HB3 SER A 114 10.004 -11.287 13.803 1.00 0.00 H new ATOM 0 HG SER A 114 11.822 -11.265 15.265 1.00 0.00 H new ATOM 1816 N LEU A 115 10.547 -11.707 9.803 1.00 0.00 N ATOM 1817 CA LEU A 115 9.904 -11.063 8.664 1.00 0.00 C ATOM 1818 C LEU A 115 8.372 -11.250 8.750 1.00 0.00 C ATOM 1819 O LEU A 115 7.897 -12.372 8.924 1.00 0.00 O ATOM 1820 CB LEU A 115 10.443 -11.687 7.352 1.00 0.00 C ATOM 1821 CG LEU A 115 10.342 -10.680 6.176 1.00 0.00 C ATOM 1822 CD1 LEU A 115 11.407 -11.007 5.126 1.00 0.00 C ATOM 1823 CD2 LEU A 115 8.956 -10.775 5.522 1.00 0.00 C ATOM 0 H LEU A 115 11.025 -12.581 9.584 1.00 0.00 H new ATOM 0 HA LEU A 115 10.127 -9.996 8.675 1.00 0.00 H new ATOM 0 HB2 LEU A 115 11.481 -11.989 7.488 1.00 0.00 H new ATOM 0 HB3 LEU A 115 9.877 -12.588 7.114 1.00 0.00 H new ATOM 0 HG LEU A 115 10.497 -9.672 6.562 1.00 0.00 H new ATOM 0 HD11 LEU A 115 11.334 -10.298 4.301 1.00 0.00 H new ATOM 0 HD12 LEU A 115 12.397 -10.938 5.578 1.00 0.00 H new ATOM 0 HD13 LEU A 115 11.250 -12.018 4.751 1.00 0.00 H new ATOM 0 HD21 LEU A 115 8.893 -10.065 4.697 1.00 0.00 H new ATOM 0 HD22 LEU A 115 8.801 -11.785 5.143 1.00 0.00 H new ATOM 0 HD23 LEU A 115 8.189 -10.542 6.260 1.00 0.00 H new ATOM 1835 N PRO A 116 7.592 -10.182 8.639 1.00 0.00 N ATOM 1836 CA PRO A 116 6.106 -10.272 8.719 1.00 0.00 C ATOM 1837 C PRO A 116 5.563 -11.543 8.059 1.00 0.00 C ATOM 1838 O PRO A 116 6.186 -12.101 7.155 1.00 0.00 O ATOM 1839 CB PRO A 116 5.640 -9.019 7.984 1.00 0.00 C ATOM 1840 CG PRO A 116 6.720 -8.003 8.226 1.00 0.00 C ATOM 1841 CD PRO A 116 8.032 -8.785 8.428 1.00 0.00 C ATOM 0 HA PRO A 116 5.748 -10.327 9.747 1.00 0.00 H new ATOM 0 HB2 PRO A 116 5.510 -9.211 6.919 1.00 0.00 H new ATOM 0 HB3 PRO A 116 4.679 -8.672 8.365 1.00 0.00 H new ATOM 0 HG2 PRO A 116 6.804 -7.320 7.381 1.00 0.00 H new ATOM 0 HG3 PRO A 116 6.492 -7.398 9.104 1.00 0.00 H new ATOM 0 HD2 PRO A 116 8.684 -8.700 7.559 1.00 0.00 H new ATOM 0 HD3 PRO A 116 8.592 -8.410 9.285 1.00 0.00 H new ATOM 1849 N HIS A 117 4.397 -11.996 8.527 1.00 0.00 N ATOM 1850 CA HIS A 117 3.773 -13.207 7.986 1.00 0.00 C ATOM 1851 C HIS A 117 2.762 -12.860 6.897 1.00 0.00 C ATOM 1852 O HIS A 117 1.846 -12.064 7.114 1.00 0.00 O ATOM 1853 CB HIS A 117 3.069 -13.970 9.108 1.00 0.00 C ATOM 1854 CG HIS A 117 4.070 -14.336 10.169 1.00 0.00 C ATOM 1855 ND1 HIS A 117 3.686 -14.770 11.430 1.00 0.00 N ATOM 1856 CD2 HIS A 117 5.441 -14.338 10.174 1.00 0.00 C ATOM 1857 CE1 HIS A 117 4.808 -15.013 12.133 1.00 0.00 C ATOM 1858 NE2 HIS A 117 5.906 -14.764 11.413 1.00 0.00 N ATOM 0 H HIS A 117 3.869 -11.546 9.274 1.00 0.00 H new ATOM 0 HA HIS A 117 4.555 -13.829 7.549 1.00 0.00 H new ATOM 0 HB2 HIS A 117 2.276 -13.358 9.537 1.00 0.00 H new ATOM 0 HB3 HIS A 117 2.598 -14.869 8.711 1.00 0.00 H new ATOM 0 HD2 HIS A 117 6.066 -14.052 9.341 1.00 0.00 H new ATOM 0 HE1 HIS A 117 4.819 -15.366 13.154 1.00 0.00 H new ATOM 0 HE2 HIS A 117 6.877 -14.865 11.709 1.00 0.00 H new ATOM 1867 N ILE A 118 2.932 -13.468 5.727 1.00 0.00 N ATOM 1868 CA ILE A 118 2.030 -13.227 4.604 1.00 0.00 C ATOM 1869 C ILE A 118 2.065 -14.415 3.641 1.00 0.00 C ATOM 1870 O ILE A 118 3.138 -14.869 3.247 1.00 0.00 O ATOM 1871 CB ILE A 118 2.441 -11.941 3.875 1.00 0.00 C ATOM 1872 CG1 ILE A 118 1.354 -11.550 2.861 1.00 0.00 C ATOM 1873 CG2 ILE A 118 3.768 -12.162 3.142 1.00 0.00 C ATOM 1874 CD1 ILE A 118 1.538 -10.085 2.453 1.00 0.00 C ATOM 0 H ILE A 118 3.683 -14.129 5.531 1.00 0.00 H new ATOM 0 HA ILE A 118 1.013 -13.111 4.980 1.00 0.00 H new ATOM 0 HB ILE A 118 2.561 -11.140 4.604 1.00 0.00 H new ATOM 0 HG12 ILE A 118 1.413 -12.193 1.983 1.00 0.00 H new ATOM 0 HG13 ILE A 118 0.366 -11.696 3.297 1.00 0.00 H new ATOM 0 HG21 ILE A 118 4.056 -11.246 2.626 1.00 0.00 H new ATOM 0 HG22 ILE A 118 4.541 -12.431 3.862 1.00 0.00 H new ATOM 0 HG23 ILE A 118 3.653 -12.967 2.416 1.00 0.00 H new ATOM 0 HD11 ILE A 118 0.767 -9.808 1.734 1.00 0.00 H new ATOM 0 HD12 ILE A 118 1.457 -9.449 3.334 1.00 0.00 H new ATOM 0 HD13 ILE A 118 2.521 -9.954 2.000 1.00 0.00 H new ATOM 1886 N ASN A 119 0.883 -14.927 3.278 1.00 0.00 N ATOM 1887 CA ASN A 119 0.803 -16.084 2.370 1.00 0.00 C ATOM 1888 C ASN A 119 -0.251 -15.869 1.286 1.00 0.00 C ATOM 1889 O ASN A 119 -1.439 -15.768 1.575 1.00 0.00 O ATOM 1890 CB ASN A 119 0.455 -17.340 3.169 1.00 0.00 C ATOM 1891 CG ASN A 119 0.571 -18.573 2.279 1.00 0.00 C ATOM 1892 OD1 ASN A 119 0.425 -19.699 2.754 1.00 0.00 O ATOM 1893 ND2 ASN A 119 0.827 -18.426 1.009 1.00 0.00 N ATOM 0 H ASN A 119 -0.019 -14.568 3.591 1.00 0.00 H new ATOM 0 HA ASN A 119 1.773 -16.202 1.888 1.00 0.00 H new ATOM 0 HB2 ASN A 119 1.124 -17.434 4.024 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -0.558 -17.261 3.564 1.00 0.00 H new ATOM 0 HD21 ASN A 119 0.907 -19.245 0.407 1.00 0.00 H new ATOM 0 HD22 ASN A 119 0.948 -17.492 0.618 1.00 0.00 H new ATOM 1900 N GLY A 120 0.198 -15.812 0.035 1.00 0.00 N ATOM 1901 CA GLY A 120 -0.705 -15.620 -1.096 1.00 0.00 C ATOM 1902 C GLY A 120 -1.070 -16.956 -1.725 1.00 0.00 C ATOM 1903 O GLY A 120 -0.197 -17.760 -2.052 1.00 0.00 O ATOM 0 H GLY A 120 1.182 -15.896 -0.221 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -1.609 -15.110 -0.763 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -0.233 -14.979 -1.840 1.00 0.00 H new ATOM 1907 N GLN A 121 -2.366 -17.181 -1.898 1.00 0.00 N ATOM 1908 CA GLN A 121 -2.860 -18.425 -2.498 1.00 0.00 C ATOM 1909 C GLN A 121 -3.778 -18.100 -3.671 1.00 0.00 C ATOM 1910 O GLN A 121 -4.644 -17.248 -3.560 1.00 0.00 O ATOM 1911 CB GLN A 121 -3.624 -19.228 -1.450 1.00 0.00 C ATOM 1912 CG GLN A 121 -4.114 -20.540 -2.062 1.00 0.00 C ATOM 1913 CD GLN A 121 -4.592 -21.482 -0.963 1.00 0.00 C ATOM 1914 OE1 GLN A 121 -4.347 -21.236 0.217 1.00 0.00 O ATOM 1915 NE2 GLN A 121 -5.266 -22.554 -1.283 1.00 0.00 N ATOM 0 H GLN A 121 -3.098 -16.522 -1.633 1.00 0.00 H new ATOM 0 HA GLN A 121 -2.016 -19.014 -2.858 1.00 0.00 H new ATOM 0 HB2 GLN A 121 -2.980 -19.433 -0.594 1.00 0.00 H new ATOM 0 HB3 GLN A 121 -4.471 -18.649 -1.081 1.00 0.00 H new ATOM 0 HG2 GLN A 121 -4.926 -20.343 -2.762 1.00 0.00 H new ATOM 0 HG3 GLN A 121 -3.310 -21.009 -2.630 1.00 0.00 H new ATOM 0 HE21 GLN A 121 -5.468 -22.756 -2.262 1.00 0.00 H new ATOM 0 HE22 GLN A 121 -5.590 -23.189 -0.554 1.00 0.00 H new ATOM 1924 N LEU A 122 -3.573 -18.764 -4.807 1.00 0.00 N ATOM 1925 CA LEU A 122 -4.390 -18.498 -5.988 1.00 0.00 C ATOM 1926 C LEU A 122 -5.706 -19.288 -5.944 1.00 0.00 C ATOM 1927 O LEU A 122 -5.720 -20.486 -5.664 1.00 0.00 O ATOM 1928 CB LEU A 122 -3.585 -18.870 -7.264 1.00 0.00 C ATOM 1929 CG LEU A 122 -3.373 -17.630 -8.153 1.00 0.00 C ATOM 1930 CD1 LEU A 122 -2.371 -16.671 -7.493 1.00 0.00 C ATOM 1931 CD2 LEU A 122 -2.822 -18.080 -9.505 1.00 0.00 C ATOM 0 H LEU A 122 -2.858 -19.481 -4.934 1.00 0.00 H new ATOM 0 HA LEU A 122 -4.640 -17.437 -6.006 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -2.620 -19.291 -6.982 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -4.117 -19.639 -7.824 1.00 0.00 H new ATOM 0 HG LEU A 122 -4.324 -17.114 -8.285 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -2.229 -15.798 -8.130 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -2.755 -16.354 -6.524 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -1.417 -17.180 -7.356 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -2.668 -17.210 -10.143 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -1.873 -18.595 -9.358 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -3.532 -18.757 -9.980 1.00 0.00 H new ATOM 1943 N LEU A 123 -6.801 -18.593 -6.243 1.00 0.00 N ATOM 1944 CA LEU A 123 -8.138 -19.203 -6.265 1.00 0.00 C ATOM 1945 C LEU A 123 -8.678 -19.167 -7.703 1.00 0.00 C ATOM 1946 O LEU A 123 -7.988 -18.709 -8.614 1.00 0.00 O ATOM 1947 CB LEU A 123 -9.107 -18.436 -5.317 1.00 0.00 C ATOM 1948 CG LEU A 123 -8.315 -17.595 -4.307 1.00 0.00 C ATOM 1949 CD1 LEU A 123 -9.265 -16.636 -3.559 1.00 0.00 C ATOM 1950 CD2 LEU A 123 -7.614 -18.528 -3.301 1.00 0.00 C ATOM 0 H LEU A 123 -6.793 -17.600 -6.476 1.00 0.00 H new ATOM 0 HA LEU A 123 -8.067 -20.234 -5.919 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -9.763 -17.791 -5.902 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -9.745 -19.144 -4.789 1.00 0.00 H new ATOM 0 HG LEU A 123 -7.566 -17.006 -4.837 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -8.695 -16.043 -2.844 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -9.750 -15.973 -4.275 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -10.022 -17.214 -3.029 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -7.051 -17.932 -2.583 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -8.361 -19.121 -2.774 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -6.933 -19.192 -3.834 1.00 0.00 H new ATOM 1962 N PRO A 124 -9.886 -19.628 -7.925 1.00 0.00 N ATOM 1963 CA PRO A 124 -10.496 -19.631 -9.270 1.00 0.00 C ATOM 1964 C PRO A 124 -11.262 -18.331 -9.562 1.00 0.00 C ATOM 1965 O PRO A 124 -11.496 -17.519 -8.667 1.00 0.00 O ATOM 1966 CB PRO A 124 -11.438 -20.841 -9.224 1.00 0.00 C ATOM 1967 CG PRO A 124 -11.813 -21.012 -7.765 1.00 0.00 C ATOM 1968 CD PRO A 124 -10.799 -20.199 -6.928 1.00 0.00 C ATOM 0 HA PRO A 124 -9.754 -19.694 -10.066 1.00 0.00 H new ATOM 0 HB2 PRO A 124 -12.322 -20.673 -9.839 1.00 0.00 H new ATOM 0 HB3 PRO A 124 -10.947 -21.735 -9.610 1.00 0.00 H new ATOM 0 HG2 PRO A 124 -12.829 -20.659 -7.586 1.00 0.00 H new ATOM 0 HG3 PRO A 124 -11.787 -22.065 -7.483 1.00 0.00 H new ATOM 0 HD2 PRO A 124 -11.294 -19.420 -6.349 1.00 0.00 H new ATOM 0 HD3 PRO A 124 -10.268 -20.834 -6.219 1.00 0.00 H new ATOM 1976 N ASN A 125 -11.644 -18.156 -10.822 1.00 0.00 N ATOM 1977 CA ASN A 125 -12.385 -16.967 -11.250 1.00 0.00 C ATOM 1978 C ASN A 125 -11.511 -15.711 -11.163 1.00 0.00 C ATOM 1979 O ASN A 125 -12.021 -14.597 -11.036 1.00 0.00 O ATOM 1980 CB ASN A 125 -13.640 -16.786 -10.388 1.00 0.00 C ATOM 1981 CG ASN A 125 -14.637 -15.879 -11.101 1.00 0.00 C ATOM 1982 OD1 ASN A 125 -14.295 -15.239 -12.096 1.00 0.00 O ATOM 1983 ND2 ASN A 125 -15.858 -15.783 -10.648 1.00 0.00 N ATOM 0 H ASN A 125 -11.454 -18.823 -11.570 1.00 0.00 H new ATOM 0 HA ASN A 125 -12.679 -17.111 -12.290 1.00 0.00 H new ATOM 0 HB2 ASN A 125 -14.096 -17.755 -10.188 1.00 0.00 H new ATOM 0 HB3 ASN A 125 -13.370 -16.356 -9.424 1.00 0.00 H new ATOM 0 HD21 ASN A 125 -16.530 -15.177 -11.118 1.00 0.00 H new ATOM 0 HD22 ASN A 125 -16.139 -16.314 -9.824 1.00 0.00 H new ATOM 1990 N ASN A 126 -10.199 -15.901 -11.243 1.00 0.00 N ATOM 1991 CA ASN A 126 -9.261 -14.781 -11.184 1.00 0.00 C ATOM 1992 C ASN A 126 -9.309 -14.084 -9.821 1.00 0.00 C ATOM 1993 O ASN A 126 -9.356 -12.857 -9.743 1.00 0.00 O ATOM 1994 CB ASN A 126 -9.579 -13.773 -12.291 1.00 0.00 C ATOM 1995 CG ASN A 126 -9.947 -14.506 -13.576 1.00 0.00 C ATOM 1996 OD1 ASN A 126 -9.863 -15.732 -13.638 1.00 0.00 O ATOM 1997 ND2 ASN A 126 -10.351 -13.822 -14.613 1.00 0.00 N ATOM 0 H ASN A 126 -9.760 -16.816 -11.349 1.00 0.00 H new ATOM 0 HA ASN A 126 -8.256 -15.178 -11.328 1.00 0.00 H new ATOM 0 HB2 ASN A 126 -10.402 -13.129 -11.982 1.00 0.00 H new ATOM 0 HB3 ASN A 126 -8.718 -13.128 -12.465 1.00 0.00 H new ATOM 0 HD21 ASN A 126 -10.598 -14.304 -15.477 1.00 0.00 H new ATOM 0 HD22 ASN A 126 -10.420 -12.806 -14.558 1.00 0.00 H new ATOM 2004 N GLN A 127 -9.275 -14.879 -8.750 1.00 0.00 N ATOM 2005 CA GLN A 127 -9.292 -14.335 -7.384 1.00 0.00 C ATOM 2006 C GLN A 127 -8.063 -14.826 -6.628 1.00 0.00 C ATOM 2007 O GLN A 127 -7.557 -15.911 -6.900 1.00 0.00 O ATOM 2008 CB GLN A 127 -10.564 -14.775 -6.659 1.00 0.00 C ATOM 2009 CG GLN A 127 -11.777 -14.115 -7.313 1.00 0.00 C ATOM 2010 CD GLN A 127 -13.030 -14.395 -6.492 1.00 0.00 C ATOM 2011 OE1 GLN A 127 -14.119 -13.943 -6.845 1.00 0.00 O ATOM 2012 NE2 GLN A 127 -12.941 -15.118 -5.410 1.00 0.00 N ATOM 0 H GLN A 127 -9.236 -15.897 -8.798 1.00 0.00 H new ATOM 0 HA GLN A 127 -9.276 -13.246 -7.430 1.00 0.00 H new ATOM 0 HB2 GLN A 127 -10.661 -15.860 -6.699 1.00 0.00 H new ATOM 0 HB3 GLN A 127 -10.510 -14.498 -5.606 1.00 0.00 H new ATOM 0 HG2 GLN A 127 -11.617 -13.040 -7.392 1.00 0.00 H new ATOM 0 HG3 GLN A 127 -11.905 -14.494 -8.327 1.00 0.00 H new ATOM 0 HE21 GLN A 127 -12.038 -15.492 -5.119 1.00 0.00 H new ATOM 0 HE22 GLN A 127 -13.775 -15.310 -4.855 1.00 0.00 H new ATOM 2021 N ILE A 128 -7.573 -14.012 -5.691 1.00 0.00 N ATOM 2022 CA ILE A 128 -6.380 -14.377 -4.917 1.00 0.00 C ATOM 2023 C ILE A 128 -6.622 -14.185 -3.423 1.00 0.00 C ATOM 2024 O ILE A 128 -7.033 -13.117 -2.985 1.00 0.00 O ATOM 2025 CB ILE A 128 -5.190 -13.517 -5.364 1.00 0.00 C ATOM 2026 CG1 ILE A 128 -5.039 -13.607 -6.892 1.00 0.00 C ATOM 2027 CG2 ILE A 128 -3.900 -14.023 -4.692 1.00 0.00 C ATOM 2028 CD1 ILE A 128 -4.030 -12.562 -7.371 1.00 0.00 C ATOM 0 H ILE A 128 -7.976 -13.106 -5.450 1.00 0.00 H new ATOM 0 HA ILE A 128 -6.160 -15.429 -5.098 1.00 0.00 H new ATOM 0 HB ILE A 128 -5.365 -12.481 -5.073 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -4.706 -14.605 -7.176 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -6.003 -13.443 -7.373 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -3.058 -13.409 -5.012 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -4.005 -13.959 -3.609 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -3.723 -15.060 -4.978 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -3.925 -12.628 -8.454 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -4.381 -11.566 -7.100 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -3.064 -12.746 -6.901 1.00 0.00 H new ATOM 2040 N ALA A 129 -6.349 -15.229 -2.643 1.00 0.00 N ATOM 2041 CA ALA A 129 -6.526 -15.166 -1.193 1.00 0.00 C ATOM 2042 C ALA A 129 -5.192 -14.879 -0.523 1.00 0.00 C ATOM 2043 O ALA A 129 -4.282 -15.707 -0.543 1.00 0.00 O ATOM 2044 CB ALA A 129 -7.078 -16.493 -0.675 1.00 0.00 C ATOM 0 H ALA A 129 -6.006 -16.125 -2.988 1.00 0.00 H new ATOM 0 HA ALA A 129 -7.230 -14.367 -0.959 1.00 0.00 H new ATOM 0 HB1 ALA A 129 -7.206 -16.436 0.406 1.00 0.00 H new ATOM 0 HB2 ALA A 129 -8.041 -16.695 -1.145 1.00 0.00 H new ATOM 0 HB3 ALA A 129 -6.381 -17.296 -0.916 1.00 0.00 H new ATOM 2050 N LEU A 130 -5.082 -13.697 0.054 1.00 0.00 N ATOM 2051 CA LEU A 130 -3.864 -13.277 0.717 1.00 0.00 C ATOM 2052 C LEU A 130 -4.061 -13.230 2.228 1.00 0.00 C ATOM 2053 O LEU A 130 -4.783 -12.379 2.745 1.00 0.00 O ATOM 2054 CB LEU A 130 -3.499 -11.893 0.207 1.00 0.00 C ATOM 2055 CG LEU A 130 -2.148 -11.426 0.805 1.00 0.00 C ATOM 2056 CD1 LEU A 130 -1.018 -11.670 -0.201 1.00 0.00 C ATOM 2057 CD2 LEU A 130 -2.235 -9.936 1.115 1.00 0.00 C ATOM 0 H LEU A 130 -5.831 -13.005 0.076 1.00 0.00 H new ATOM 0 HA LEU A 130 -3.067 -13.989 0.501 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -3.435 -11.906 -0.881 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -4.284 -11.184 0.472 1.00 0.00 H new ATOM 0 HG LEU A 130 -1.940 -11.987 1.716 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -0.072 -11.339 0.227 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -0.960 -12.734 -0.432 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -1.218 -11.111 -1.115 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -1.289 -9.596 1.537 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -2.442 -9.385 0.198 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -3.036 -9.760 1.833 1.00 0.00 H new ATOM 2069 N ARG A 131 -3.400 -14.143 2.931 1.00 0.00 N ATOM 2070 CA ARG A 131 -3.497 -14.191 4.391 1.00 0.00 C ATOM 2071 C ARG A 131 -2.388 -13.347 5.017 1.00 0.00 C ATOM 2072 O ARG A 131 -1.273 -13.293 4.501 1.00 0.00 O ATOM 2073 CB ARG A 131 -3.379 -15.635 4.879 1.00 0.00 C ATOM 2074 CG ARG A 131 -3.784 -15.707 6.349 1.00 0.00 C ATOM 2075 CD ARG A 131 -3.402 -17.071 6.920 1.00 0.00 C ATOM 2076 NE ARG A 131 -3.963 -17.233 8.256 1.00 0.00 N ATOM 2077 CZ ARG A 131 -3.733 -18.332 8.968 1.00 0.00 C ATOM 2078 NH1 ARG A 131 -2.993 -19.288 8.475 1.00 0.00 N ATOM 2079 NH2 ARG A 131 -4.248 -18.455 10.162 1.00 0.00 N ATOM 0 H ARG A 131 -2.796 -14.855 2.521 1.00 0.00 H new ATOM 0 HA ARG A 131 -4.466 -13.791 4.690 1.00 0.00 H new ATOM 0 HB2 ARG A 131 -4.018 -16.286 4.282 1.00 0.00 H new ATOM 0 HB3 ARG A 131 -2.356 -15.990 4.754 1.00 0.00 H new ATOM 0 HG2 ARG A 131 -3.290 -14.915 6.912 1.00 0.00 H new ATOM 0 HG3 ARG A 131 -4.858 -15.547 6.449 1.00 0.00 H new ATOM 0 HD2 ARG A 131 -3.768 -17.862 6.266 1.00 0.00 H new ATOM 0 HD3 ARG A 131 -2.317 -17.166 6.959 1.00 0.00 H new ATOM 0 HE ARG A 131 -4.541 -16.491 8.651 1.00 0.00 H new ATOM 0 HH11 ARG A 131 -2.591 -19.192 7.543 1.00 0.00 H new ATOM 0 HH12 ARG A 131 -2.817 -20.131 9.022 1.00 0.00 H new ATOM 0 HH21 ARG A 131 -4.826 -17.708 10.547 1.00 0.00 H new ATOM 0 HH22 ARG A 131 -4.072 -19.298 10.709 1.00 0.00 H new ATOM 2093 N TYR A 132 -2.703 -12.686 6.132 1.00 0.00 N ATOM 2094 CA TYR A 132 -1.720 -11.841 6.820 1.00 0.00 C ATOM 2095 C TYR A 132 -1.862 -11.977 8.334 1.00 0.00 C ATOM 2096 O TYR A 132 -2.938 -12.301 8.838 1.00 0.00 O ATOM 2097 CB TYR A 132 -1.919 -10.379 6.414 1.00 0.00 C ATOM 2098 CG TYR A 132 -0.928 -9.509 7.149 1.00 0.00 C ATOM 2099 CD1 TYR A 132 0.369 -9.348 6.648 1.00 0.00 C ATOM 2100 CD2 TYR A 132 -1.307 -8.860 8.331 1.00 0.00 C ATOM 2101 CE1 TYR A 132 1.287 -8.539 7.329 1.00 0.00 C ATOM 2102 CE2 TYR A 132 -0.389 -8.050 9.011 1.00 0.00 C ATOM 2103 CZ TYR A 132 0.909 -7.891 8.510 1.00 0.00 C ATOM 2104 OH TYR A 132 1.814 -7.092 9.181 1.00 0.00 O ATOM 0 H TYR A 132 -3.621 -12.717 6.576 1.00 0.00 H new ATOM 0 HA TYR A 132 -0.720 -12.166 6.532 1.00 0.00 H new ATOM 0 HB2 TYR A 132 -1.786 -10.269 5.338 1.00 0.00 H new ATOM 0 HB3 TYR A 132 -2.936 -10.063 6.644 1.00 0.00 H new ATOM 0 HD1 TYR A 132 0.662 -9.848 5.736 1.00 0.00 H new ATOM 0 HD2 TYR A 132 -2.308 -8.984 8.718 1.00 0.00 H new ATOM 0 HE1 TYR A 132 2.288 -8.415 6.942 1.00 0.00 H new ATOM 0 HE2 TYR A 132 -0.682 -7.548 9.921 1.00 0.00 H new ATOM 0 HH TYR A 132 1.389 -6.717 9.981 1.00 0.00 H new ATOM 2114 N SER A 133 -0.773 -11.725 9.054 1.00 0.00 N ATOM 2115 CA SER A 133 -0.794 -11.823 10.506 1.00 0.00 C ATOM 2116 C SER A 133 0.420 -11.119 11.110 1.00 0.00 C ATOM 2117 O SER A 133 1.527 -11.206 10.579 1.00 0.00 O ATOM 2118 CB SER A 133 -0.792 -13.291 10.925 1.00 0.00 C ATOM 2119 OG SER A 133 0.551 -13.740 11.063 1.00 0.00 O ATOM 0 H SER A 133 0.127 -11.454 8.658 1.00 0.00 H new ATOM 0 HA SER A 133 -1.699 -11.339 10.872 1.00 0.00 H new ATOM 0 HB2 SER A 133 -1.327 -13.413 11.867 1.00 0.00 H new ATOM 0 HB3 SER A 133 -1.314 -13.894 10.182 1.00 0.00 H new ATOM 0 HG SER A 133 0.555 -14.682 11.334 1.00 0.00 H new ATOM 2125 N SER A 134 0.204 -10.427 12.226 1.00 0.00 N ATOM 2126 CA SER A 134 1.289 -9.714 12.898 1.00 0.00 C ATOM 2127 C SER A 134 0.724 -8.736 13.938 1.00 0.00 C ATOM 2128 O SER A 134 -0.391 -8.238 13.785 1.00 0.00 O ATOM 2129 CB SER A 134 2.127 -8.944 11.869 1.00 0.00 C ATOM 2130 OG SER A 134 2.669 -7.778 12.479 1.00 0.00 O ATOM 0 H SER A 134 -0.705 -10.344 12.682 1.00 0.00 H new ATOM 0 HA SER A 134 1.921 -10.443 13.405 1.00 0.00 H new ATOM 0 HB2 SER A 134 2.930 -9.577 11.491 1.00 0.00 H new ATOM 0 HB3 SER A 134 1.510 -8.667 11.014 1.00 0.00 H new ATOM 0 HG SER A 134 3.206 -7.285 11.824 1.00 0.00 H new ATOM 2136 N PRO A 135 1.472 -8.450 14.986 1.00 0.00 N ATOM 2137 CA PRO A 135 1.024 -7.508 16.059 1.00 0.00 C ATOM 2138 C PRO A 135 1.029 -6.052 15.585 1.00 0.00 C ATOM 2139 O PRO A 135 0.229 -5.236 16.044 1.00 0.00 O ATOM 2140 CB PRO A 135 2.051 -7.728 17.180 1.00 0.00 C ATOM 2141 CG PRO A 135 3.290 -8.187 16.479 1.00 0.00 C ATOM 2142 CD PRO A 135 2.818 -8.989 15.263 1.00 0.00 C ATOM 0 HA PRO A 135 -0.003 -7.696 16.373 1.00 0.00 H new ATOM 0 HB2 PRO A 135 2.230 -6.809 17.738 1.00 0.00 H new ATOM 0 HB3 PRO A 135 1.702 -8.473 17.895 1.00 0.00 H new ATOM 0 HG2 PRO A 135 3.901 -7.338 16.173 1.00 0.00 H new ATOM 0 HG3 PRO A 135 3.905 -8.802 17.137 1.00 0.00 H new ATOM 0 HD2 PRO A 135 3.486 -8.855 14.412 1.00 0.00 H new ATOM 0 HD3 PRO A 135 2.785 -10.057 15.477 1.00 0.00 H new ATOM 2150 N ARG A 136 1.937 -5.737 14.667 1.00 0.00 N ATOM 2151 CA ARG A 136 2.039 -4.381 14.140 1.00 0.00 C ATOM 2152 C ARG A 136 0.670 -3.867 13.709 1.00 0.00 C ATOM 2153 O ARG A 136 0.487 -2.669 13.495 1.00 0.00 O ATOM 2154 CB ARG A 136 2.996 -4.355 12.947 1.00 0.00 C ATOM 2155 CG ARG A 136 4.405 -4.731 13.413 1.00 0.00 C ATOM 2156 CD ARG A 136 5.390 -4.541 12.259 1.00 0.00 C ATOM 2157 NE ARG A 136 5.565 -3.122 11.973 1.00 0.00 N ATOM 2158 CZ ARG A 136 6.550 -2.695 11.188 1.00 0.00 C ATOM 2159 NH1 ARG A 136 7.377 -3.550 10.655 1.00 0.00 N ATOM 2160 NH2 ARG A 136 6.686 -1.419 10.949 1.00 0.00 N ATOM 0 H ARG A 136 2.608 -6.397 14.275 1.00 0.00 H new ATOM 0 HA ARG A 136 2.424 -3.734 14.928 1.00 0.00 H new ATOM 0 HB2 ARG A 136 2.657 -5.052 12.180 1.00 0.00 H new ATOM 0 HB3 ARG A 136 3.004 -3.363 12.495 1.00 0.00 H new ATOM 0 HG2 ARG A 136 4.697 -4.111 14.261 1.00 0.00 H new ATOM 0 HG3 ARG A 136 4.423 -5.766 13.754 1.00 0.00 H new ATOM 0 HD2 ARG A 136 6.350 -4.989 12.514 1.00 0.00 H new ATOM 0 HD3 ARG A 136 5.024 -5.056 11.371 1.00 0.00 H new ATOM 0 HE ARG A 136 4.921 -2.445 12.382 1.00 0.00 H new ATOM 0 HH11 ARG A 136 7.269 -4.547 10.840 1.00 0.00 H new ATOM 0 HH12 ARG A 136 8.132 -3.222 10.053 1.00 0.00 H new ATOM 0 HH21 ARG A 136 6.037 -0.750 11.364 1.00 0.00 H new ATOM 0 HH22 ARG A 136 7.441 -1.091 10.347 1.00 0.00 H new ATOM 2174 N ARG A 137 -0.289 -4.786 13.581 1.00 0.00 N ATOM 2175 CA ARG A 137 -1.651 -4.428 13.168 1.00 0.00 C ATOM 2176 C ARG A 137 -1.634 -3.320 12.116 1.00 0.00 C ATOM 2177 O ARG A 137 -2.607 -2.580 11.965 1.00 0.00 O ATOM 2178 CB ARG A 137 -2.485 -3.985 14.384 1.00 0.00 C ATOM 2179 CG ARG A 137 -1.827 -2.783 15.076 1.00 0.00 C ATOM 2180 CD ARG A 137 -2.791 -2.205 16.112 1.00 0.00 C ATOM 2181 NE ARG A 137 -2.215 -1.014 16.727 1.00 0.00 N ATOM 2182 CZ ARG A 137 -2.882 -0.326 17.647 1.00 0.00 C ATOM 2183 NH1 ARG A 137 -4.072 -0.713 18.016 1.00 0.00 N ATOM 2184 NH2 ARG A 137 -2.345 0.736 18.183 1.00 0.00 N ATOM 0 H ARG A 137 -0.150 -5.781 13.756 1.00 0.00 H new ATOM 0 HA ARG A 137 -2.109 -5.314 12.727 1.00 0.00 H new ATOM 0 HB2 ARG A 137 -3.493 -3.722 14.065 1.00 0.00 H new ATOM 0 HB3 ARG A 137 -2.579 -4.811 15.089 1.00 0.00 H new ATOM 0 HG2 ARG A 137 -0.899 -3.090 15.558 1.00 0.00 H new ATOM 0 HG3 ARG A 137 -1.568 -2.022 14.340 1.00 0.00 H new ATOM 0 HD2 ARG A 137 -3.740 -1.955 15.637 1.00 0.00 H new ATOM 0 HD3 ARG A 137 -3.004 -2.951 16.877 1.00 0.00 H new ATOM 0 HE ARG A 137 -1.285 -0.704 16.446 1.00 0.00 H new ATOM 0 HH11 ARG A 137 -4.490 -1.544 17.598 1.00 0.00 H new ATOM 0 HH12 ARG A 137 -4.584 -0.185 18.722 1.00 0.00 H new ATOM 0 HH21 ARG A 137 -1.414 1.037 17.895 1.00 0.00 H new ATOM 0 HH22 ARG A 137 -2.856 1.265 18.889 1.00 0.00 H new ATOM 2198 N LEU A 138 -0.525 -3.216 11.388 1.00 0.00 N ATOM 2199 CA LEU A 138 -0.392 -2.199 10.347 1.00 0.00 C ATOM 2200 C LEU A 138 -1.005 -2.700 9.042 1.00 0.00 C ATOM 2201 O LEU A 138 -0.673 -2.215 7.960 1.00 0.00 O ATOM 2202 CB LEU A 138 1.094 -1.862 10.130 1.00 0.00 C ATOM 2203 CG LEU A 138 1.231 -0.474 9.455 1.00 0.00 C ATOM 2204 CD1 LEU A 138 1.236 0.630 10.523 1.00 0.00 C ATOM 2205 CD2 LEU A 138 2.548 -0.415 8.663 1.00 0.00 C ATOM 0 H LEU A 138 0.290 -3.819 11.498 1.00 0.00 H new ATOM 0 HA LEU A 138 -0.920 -1.300 10.664 1.00 0.00 H new ATOM 0 HB2 LEU A 138 1.619 -1.864 11.085 1.00 0.00 H new ATOM 0 HB3 LEU A 138 1.561 -2.625 9.508 1.00 0.00 H new ATOM 0 HG LEU A 138 0.388 -0.322 8.781 1.00 0.00 H new ATOM 0 HD11 LEU A 138 1.333 1.603 10.040 1.00 0.00 H new ATOM 0 HD12 LEU A 138 0.304 0.595 11.086 1.00 0.00 H new ATOM 0 HD13 LEU A 138 2.075 0.476 11.201 1.00 0.00 H new ATOM 0 HD21 LEU A 138 2.644 0.562 8.188 1.00 0.00 H new ATOM 0 HD22 LEU A 138 3.387 -0.573 9.340 1.00 0.00 H new ATOM 0 HD23 LEU A 138 2.548 -1.192 7.898 1.00 0.00 H new ATOM 2217 N CYS A 139 -1.900 -3.676 9.152 1.00 0.00 N ATOM 2218 CA CYS A 139 -2.553 -4.237 7.975 1.00 0.00 C ATOM 2219 C CYS A 139 -3.017 -3.125 7.039 1.00 0.00 C ATOM 2220 O CYS A 139 -2.917 -3.246 5.818 1.00 0.00 O ATOM 2221 CB CYS A 139 -3.753 -5.086 8.396 1.00 0.00 C ATOM 2222 SG CYS A 139 -4.770 -4.154 9.568 1.00 0.00 S ATOM 0 H CYS A 139 -2.188 -4.092 10.037 1.00 0.00 H new ATOM 0 HA CYS A 139 -1.833 -4.864 7.448 1.00 0.00 H new ATOM 0 HB2 CYS A 139 -4.344 -5.358 7.522 1.00 0.00 H new ATOM 0 HB3 CYS A 139 -3.412 -6.015 8.853 1.00 0.00 H new ATOM 0 HG CYS A 139 -4.005 -3.595 10.458 1.00 0.00 H new ATOM 2228 N PHE A 140 -3.528 -2.043 7.619 1.00 0.00 N ATOM 2229 CA PHE A 140 -4.005 -0.920 6.828 1.00 0.00 C ATOM 2230 C PHE A 140 -2.980 -0.557 5.748 1.00 0.00 C ATOM 2231 O PHE A 140 -3.342 -0.117 4.656 1.00 0.00 O ATOM 2232 CB PHE A 140 -4.260 0.299 7.758 1.00 0.00 C ATOM 2233 CG PHE A 140 -5.678 0.809 7.583 1.00 0.00 C ATOM 2234 CD1 PHE A 140 -6.183 1.044 6.301 1.00 0.00 C ATOM 2235 CD2 PHE A 140 -6.482 1.044 8.706 1.00 0.00 C ATOM 2236 CE1 PHE A 140 -7.490 1.511 6.139 1.00 0.00 C ATOM 2237 CE2 PHE A 140 -7.788 1.510 8.544 1.00 0.00 C ATOM 2238 CZ PHE A 140 -8.294 1.744 7.261 1.00 0.00 C ATOM 0 H PHE A 140 -3.621 -1.923 8.628 1.00 0.00 H new ATOM 0 HA PHE A 140 -4.938 -1.199 6.338 1.00 0.00 H new ATOM 0 HB2 PHE A 140 -4.095 0.013 8.797 1.00 0.00 H new ATOM 0 HB3 PHE A 140 -3.550 1.094 7.530 1.00 0.00 H new ATOM 0 HD1 PHE A 140 -5.563 0.865 5.435 1.00 0.00 H new ATOM 0 HD2 PHE A 140 -6.092 0.865 9.697 1.00 0.00 H new ATOM 0 HE1 PHE A 140 -7.880 1.692 5.148 1.00 0.00 H new ATOM 0 HE2 PHE A 140 -8.408 1.690 9.410 1.00 0.00 H new ATOM 0 HZ PHE A 140 -9.304 2.104 7.136 1.00 0.00 H new ATOM 2248 N CYS A 141 -1.705 -0.748 6.065 1.00 0.00 N ATOM 2249 CA CYS A 141 -0.638 -0.442 5.121 1.00 0.00 C ATOM 2250 C CYS A 141 -0.595 -1.479 4.006 1.00 0.00 C ATOM 2251 O CYS A 141 -0.399 -1.143 2.840 1.00 0.00 O ATOM 2252 CB CYS A 141 0.707 -0.422 5.847 1.00 0.00 C ATOM 2253 SG CYS A 141 2.038 -0.170 4.645 1.00 0.00 S ATOM 0 H CYS A 141 -1.386 -1.111 6.963 1.00 0.00 H new ATOM 0 HA CYS A 141 -0.834 0.537 4.685 1.00 0.00 H new ATOM 0 HB2 CYS A 141 0.719 0.374 6.591 1.00 0.00 H new ATOM 0 HB3 CYS A 141 0.858 -1.360 6.381 1.00 0.00 H new ATOM 0 HG CYS A 141 3.182 -0.151 5.262 1.00 0.00 H new ATOM 2259 N ALA A 142 -0.773 -2.743 4.377 1.00 0.00 N ATOM 2260 CA ALA A 142 -0.744 -3.831 3.405 1.00 0.00 C ATOM 2261 C ALA A 142 -1.750 -3.593 2.288 1.00 0.00 C ATOM 2262 O ALA A 142 -1.454 -3.831 1.118 1.00 0.00 O ATOM 2263 CB ALA A 142 -1.048 -5.155 4.098 1.00 0.00 C ATOM 0 H ALA A 142 -0.938 -3.039 5.339 1.00 0.00 H new ATOM 0 HA ALA A 142 0.253 -3.869 2.967 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -1.025 -5.962 3.366 1.00 0.00 H new ATOM 0 HB2 ALA A 142 -0.301 -5.342 4.869 1.00 0.00 H new ATOM 0 HB3 ALA A 142 -2.036 -5.108 4.555 1.00 0.00 H new ATOM 2269 N GLU A 143 -2.937 -3.117 2.646 1.00 0.00 N ATOM 2270 CA GLU A 143 -3.957 -2.855 1.646 1.00 0.00 C ATOM 2271 C GLU A 143 -3.454 -1.816 0.655 1.00 0.00 C ATOM 2272 O GLU A 143 -3.492 -2.029 -0.557 1.00 0.00 O ATOM 2273 CB GLU A 143 -5.241 -2.352 2.318 1.00 0.00 C ATOM 2274 CG GLU A 143 -5.985 -3.531 2.949 1.00 0.00 C ATOM 2275 CD GLU A 143 -7.223 -3.031 3.685 1.00 0.00 C ATOM 2276 OE1 GLU A 143 -7.358 -1.828 3.831 1.00 0.00 O ATOM 2277 OE2 GLU A 143 -8.019 -3.860 4.093 1.00 0.00 O ATOM 0 H GLU A 143 -3.211 -2.908 3.606 1.00 0.00 H new ATOM 0 HA GLU A 143 -4.176 -3.782 1.116 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -4.999 -1.612 3.080 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -5.878 -1.857 1.585 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -6.274 -4.245 2.177 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -5.328 -4.058 3.641 1.00 0.00 H new ATOM 2284 N GLY A 144 -2.980 -0.692 1.179 1.00 0.00 N ATOM 2285 CA GLY A 144 -2.470 0.378 0.337 1.00 0.00 C ATOM 2286 C GLY A 144 -1.362 -0.123 -0.585 1.00 0.00 C ATOM 2287 O GLY A 144 -1.307 0.246 -1.755 1.00 0.00 O ATOM 0 H GLY A 144 -2.939 -0.500 2.180 1.00 0.00 H new ATOM 0 HA2 GLY A 144 -3.282 0.793 -0.259 1.00 0.00 H new ATOM 0 HA3 GLY A 144 -2.089 1.185 0.962 1.00 0.00 H new ATOM 2291 N LEU A 145 -0.476 -0.961 -0.050 1.00 0.00 N ATOM 2292 CA LEU A 145 0.630 -1.496 -0.843 1.00 0.00 C ATOM 2293 C LEU A 145 0.104 -2.257 -2.057 1.00 0.00 C ATOM 2294 O LEU A 145 0.599 -2.083 -3.171 1.00 0.00 O ATOM 2295 CB LEU A 145 1.495 -2.437 0.015 1.00 0.00 C ATOM 2296 CG LEU A 145 2.389 -1.616 0.962 1.00 0.00 C ATOM 2297 CD1 LEU A 145 2.903 -2.514 2.096 1.00 0.00 C ATOM 2298 CD2 LEU A 145 3.594 -1.038 0.183 1.00 0.00 C ATOM 0 H LEU A 145 -0.501 -1.282 0.918 1.00 0.00 H new ATOM 0 HA LEU A 145 1.237 -0.658 -1.186 1.00 0.00 H new ATOM 0 HB2 LEU A 145 0.856 -3.105 0.593 1.00 0.00 H new ATOM 0 HB3 LEU A 145 2.112 -3.064 -0.628 1.00 0.00 H new ATOM 0 HG LEU A 145 1.803 -0.797 1.380 1.00 0.00 H new ATOM 0 HD11 LEU A 145 3.535 -1.930 2.764 1.00 0.00 H new ATOM 0 HD12 LEU A 145 2.057 -2.915 2.655 1.00 0.00 H new ATOM 0 HD13 LEU A 145 3.482 -3.336 1.675 1.00 0.00 H new ATOM 0 HD21 LEU A 145 4.221 -0.459 0.861 1.00 0.00 H new ATOM 0 HD22 LEU A 145 4.177 -1.854 -0.243 1.00 0.00 H new ATOM 0 HD23 LEU A 145 3.234 -0.393 -0.618 1.00 0.00 H new ATOM 2310 N LEU A 146 -0.892 -3.103 -1.836 1.00 0.00 N ATOM 2311 CA LEU A 146 -1.467 -3.887 -2.922 1.00 0.00 C ATOM 2312 C LEU A 146 -2.051 -2.980 -4.005 1.00 0.00 C ATOM 2313 O LEU A 146 -1.921 -3.267 -5.194 1.00 0.00 O ATOM 2314 CB LEU A 146 -2.566 -4.807 -2.382 1.00 0.00 C ATOM 2315 CG LEU A 146 -1.964 -5.816 -1.389 1.00 0.00 C ATOM 2316 CD1 LEU A 146 -3.089 -6.460 -0.577 1.00 0.00 C ATOM 2317 CD2 LEU A 146 -1.190 -6.913 -2.149 1.00 0.00 C ATOM 0 H LEU A 146 -1.317 -3.264 -0.923 1.00 0.00 H new ATOM 0 HA LEU A 146 -0.670 -4.487 -3.362 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -3.338 -4.216 -1.890 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -3.046 -5.336 -3.205 1.00 0.00 H new ATOM 0 HG LEU A 146 -1.278 -5.293 -0.722 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -2.665 -7.176 0.128 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -3.630 -5.688 -0.029 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -3.774 -6.976 -1.250 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -0.768 -7.621 -1.436 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -1.868 -7.437 -2.823 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -0.386 -6.457 -2.726 1.00 0.00 H new ATOM 2329 N PHE A 147 -2.697 -1.888 -3.594 1.00 0.00 N ATOM 2330 CA PHE A 147 -3.293 -0.961 -4.555 1.00 0.00 C ATOM 2331 C PHE A 147 -2.210 -0.189 -5.304 1.00 0.00 C ATOM 2332 O PHE A 147 -2.366 0.127 -6.483 1.00 0.00 O ATOM 2333 CB PHE A 147 -4.212 0.028 -3.828 1.00 0.00 C ATOM 2334 CG PHE A 147 -5.457 -0.693 -3.349 1.00 0.00 C ATOM 2335 CD1 PHE A 147 -6.359 -1.225 -4.279 1.00 0.00 C ATOM 2336 CD2 PHE A 147 -5.706 -0.830 -1.977 1.00 0.00 C ATOM 2337 CE1 PHE A 147 -7.508 -1.894 -3.836 1.00 0.00 C ATOM 2338 CE2 PHE A 147 -6.854 -1.498 -1.535 1.00 0.00 C ATOM 2339 CZ PHE A 147 -7.754 -2.029 -2.464 1.00 0.00 C ATOM 0 H PHE A 147 -2.820 -1.626 -2.616 1.00 0.00 H new ATOM 0 HA PHE A 147 -3.873 -1.540 -5.273 1.00 0.00 H new ATOM 0 HB2 PHE A 147 -3.688 0.472 -2.981 1.00 0.00 H new ATOM 0 HB3 PHE A 147 -4.486 0.844 -4.497 1.00 0.00 H new ATOM 0 HD1 PHE A 147 -6.169 -1.120 -5.337 1.00 0.00 H new ATOM 0 HD2 PHE A 147 -5.011 -0.420 -1.259 1.00 0.00 H new ATOM 0 HE1 PHE A 147 -8.204 -2.305 -4.553 1.00 0.00 H new ATOM 0 HE2 PHE A 147 -7.044 -1.603 -0.477 1.00 0.00 H new ATOM 0 HZ PHE A 147 -8.640 -2.544 -2.123 1.00 0.00 H new ATOM 2349 N GLY A 148 -1.115 0.109 -4.616 1.00 0.00 N ATOM 2350 CA GLY A 148 -0.018 0.841 -5.234 1.00 0.00 C ATOM 2351 C GLY A 148 0.512 0.091 -6.447 1.00 0.00 C ATOM 2352 O GLY A 148 0.813 0.690 -7.479 1.00 0.00 O ATOM 0 H GLY A 148 -0.964 -0.142 -3.639 1.00 0.00 H new ATOM 0 HA2 GLY A 148 -0.358 1.832 -5.533 1.00 0.00 H new ATOM 0 HA3 GLY A 148 0.784 0.984 -4.510 1.00 0.00 H new ATOM 2356 N ALA A 149 0.620 -1.225 -6.313 1.00 0.00 N ATOM 2357 CA ALA A 149 1.112 -2.059 -7.401 1.00 0.00 C ATOM 2358 C ALA A 149 0.042 -2.218 -8.483 1.00 0.00 C ATOM 2359 O ALA A 149 0.356 -2.425 -9.653 1.00 0.00 O ATOM 2360 CB ALA A 149 1.511 -3.438 -6.856 1.00 0.00 C ATOM 0 H ALA A 149 0.374 -1.736 -5.465 1.00 0.00 H new ATOM 0 HA ALA A 149 1.984 -1.577 -7.844 1.00 0.00 H new ATOM 0 HB1 ALA A 149 1.879 -4.059 -7.673 1.00 0.00 H new ATOM 0 HB2 ALA A 149 2.295 -3.321 -6.108 1.00 0.00 H new ATOM 0 HB3 ALA A 149 0.643 -3.914 -6.400 1.00 0.00 H new ATOM 2366 N ALA A 150 -1.220 -2.120 -8.080 1.00 0.00 N ATOM 2367 CA ALA A 150 -2.330 -2.259 -9.021 1.00 0.00 C ATOM 2368 C ALA A 150 -2.349 -1.102 -10.017 1.00 0.00 C ATOM 2369 O ALA A 150 -2.361 -1.315 -11.230 1.00 0.00 O ATOM 2370 CB ALA A 150 -3.651 -2.297 -8.257 1.00 0.00 C ATOM 0 H ALA A 150 -1.501 -1.946 -7.115 1.00 0.00 H new ATOM 0 HA ALA A 150 -2.197 -3.189 -9.574 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -4.476 -2.401 -8.962 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -3.651 -3.144 -7.572 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -3.771 -1.373 -7.691 1.00 0.00 H new ATOM 2376 N GLN A 151 -2.351 0.119 -9.498 1.00 0.00 N ATOM 2377 CA GLN A 151 -2.368 1.301 -10.354 1.00 0.00 C ATOM 2378 C GLN A 151 -1.120 1.336 -11.232 1.00 0.00 C ATOM 2379 O GLN A 151 -1.200 1.574 -12.435 1.00 0.00 O ATOM 2380 CB GLN A 151 -2.426 2.568 -9.497 1.00 0.00 C ATOM 2381 CG GLN A 151 -3.747 2.606 -8.730 1.00 0.00 C ATOM 2382 CD GLN A 151 -3.827 3.877 -7.891 1.00 0.00 C ATOM 2383 OE1 GLN A 151 -2.950 4.133 -7.066 1.00 0.00 O ATOM 2384 NE2 GLN A 151 -4.829 4.695 -8.056 1.00 0.00 N ATOM 0 H GLN A 151 -2.341 0.318 -8.498 1.00 0.00 H new ATOM 0 HA GLN A 151 -3.251 1.255 -10.991 1.00 0.00 H new ATOM 0 HB2 GLN A 151 -1.588 2.587 -8.800 1.00 0.00 H new ATOM 0 HB3 GLN A 151 -2.335 3.451 -10.129 1.00 0.00 H new ATOM 0 HG2 GLN A 151 -4.583 2.568 -9.428 1.00 0.00 H new ATOM 0 HG3 GLN A 151 -3.829 1.730 -8.087 1.00 0.00 H new ATOM 0 HE21 GLN A 151 -5.555 4.481 -8.740 1.00 0.00 H new ATOM 0 HE22 GLN A 151 -4.887 5.549 -7.501 1.00 0.00 H new ATOM 2393 N HIS A 152 0.027 1.101 -10.612 1.00 0.00 N ATOM 2394 CA HIS A 152 1.296 1.111 -11.333 1.00 0.00 C ATOM 2395 C HIS A 152 1.175 0.361 -12.662 1.00 0.00 C ATOM 2396 O HIS A 152 1.872 0.676 -13.626 1.00 0.00 O ATOM 2397 CB HIS A 152 2.382 0.459 -10.472 1.00 0.00 C ATOM 2398 CG HIS A 152 3.748 0.761 -11.043 1.00 0.00 C ATOM 2399 ND1 HIS A 152 4.906 0.228 -10.496 1.00 0.00 N ATOM 2400 CD2 HIS A 152 4.159 1.536 -12.102 1.00 0.00 C ATOM 2401 CE1 HIS A 152 5.945 0.684 -11.221 1.00 0.00 C ATOM 2402 NE2 HIS A 152 5.545 1.484 -12.211 1.00 0.00 N ATOM 0 H HIS A 152 0.108 0.902 -9.615 1.00 0.00 H new ATOM 0 HA HIS A 152 1.565 2.146 -11.544 1.00 0.00 H new ATOM 0 HB2 HIS A 152 2.317 0.829 -9.449 1.00 0.00 H new ATOM 0 HB3 HIS A 152 2.226 -0.619 -10.431 1.00 0.00 H new ATOM 0 HD2 HIS A 152 3.505 2.100 -12.751 1.00 0.00 H new ATOM 0 HE1 HIS A 152 6.977 0.433 -11.025 1.00 0.00 H new ATOM 0 HE2 HIS A 152 6.130 1.956 -12.900 1.00 0.00 H new ATOM 2411 N PHE A 153 0.286 -0.639 -12.704 1.00 0.00 N ATOM 2412 CA PHE A 153 0.085 -1.439 -13.927 1.00 0.00 C ATOM 2413 C PHE A 153 -1.353 -1.312 -14.439 1.00 0.00 C ATOM 2414 O PHE A 153 -1.866 -2.216 -15.099 1.00 0.00 O ATOM 2415 CB PHE A 153 0.400 -2.914 -13.638 1.00 0.00 C ATOM 2416 CG PHE A 153 1.520 -3.000 -12.625 1.00 0.00 C ATOM 2417 CD1 PHE A 153 2.663 -2.203 -12.773 1.00 0.00 C ATOM 2418 CD2 PHE A 153 1.413 -3.870 -11.536 1.00 0.00 C ATOM 2419 CE1 PHE A 153 3.695 -2.280 -11.833 1.00 0.00 C ATOM 2420 CE2 PHE A 153 2.445 -3.946 -10.597 1.00 0.00 C ATOM 2421 CZ PHE A 153 3.586 -3.151 -10.745 1.00 0.00 C ATOM 0 H PHE A 153 -0.301 -0.914 -11.917 1.00 0.00 H new ATOM 0 HA PHE A 153 0.758 -1.061 -14.697 1.00 0.00 H new ATOM 0 HB2 PHE A 153 -0.488 -3.419 -13.258 1.00 0.00 H new ATOM 0 HB3 PHE A 153 0.687 -3.423 -14.558 1.00 0.00 H new ATOM 0 HD1 PHE A 153 2.747 -1.529 -13.613 1.00 0.00 H new ATOM 0 HD2 PHE A 153 0.532 -4.484 -11.420 1.00 0.00 H new ATOM 0 HE1 PHE A 153 4.576 -1.667 -11.947 1.00 0.00 H new ATOM 0 HE2 PHE A 153 2.361 -4.619 -9.757 1.00 0.00 H new ATOM 0 HZ PHE A 153 4.383 -3.210 -10.019 1.00 0.00 H new ATOM 2431 N GLN A 154 -1.992 -0.187 -14.137 1.00 0.00 N ATOM 2432 CA GLN A 154 -3.369 0.050 -14.576 1.00 0.00 C ATOM 2433 C GLN A 154 -4.208 -1.227 -14.471 1.00 0.00 C ATOM 2434 O GLN A 154 -4.958 -1.564 -15.388 1.00 0.00 O ATOM 2435 CB GLN A 154 -3.372 0.551 -16.027 1.00 0.00 C ATOM 2436 CG GLN A 154 -4.699 1.257 -16.329 1.00 0.00 C ATOM 2437 CD GLN A 154 -4.772 1.616 -17.810 1.00 0.00 C ATOM 2438 OE1 GLN A 154 -4.658 0.740 -18.668 1.00 0.00 O ATOM 2439 NE2 GLN A 154 -4.957 2.858 -18.163 1.00 0.00 N ATOM 0 H GLN A 154 -1.584 0.573 -13.593 1.00 0.00 H new ATOM 0 HA GLN A 154 -3.810 0.805 -13.925 1.00 0.00 H new ATOM 0 HB2 GLN A 154 -2.540 1.237 -16.186 1.00 0.00 H new ATOM 0 HB3 GLN A 154 -3.231 -0.286 -16.711 1.00 0.00 H new ATOM 0 HG2 GLN A 154 -5.534 0.610 -16.061 1.00 0.00 H new ATOM 0 HG3 GLN A 154 -4.787 2.159 -15.723 1.00 0.00 H new ATOM 0 HE21 GLN A 154 -5.051 3.582 -17.451 1.00 0.00 H new ATOM 0 HE22 GLN A 154 -5.008 3.105 -19.151 1.00 0.00 H new ATOM 2448 N GLN A 155 -4.074 -1.933 -13.346 1.00 0.00 N ATOM 2449 CA GLN A 155 -4.822 -3.171 -13.123 1.00 0.00 C ATOM 2450 C GLN A 155 -5.787 -2.995 -11.949 1.00 0.00 C ATOM 2451 O GLN A 155 -5.441 -3.259 -10.802 1.00 0.00 O ATOM 2452 CB GLN A 155 -3.836 -4.313 -12.837 1.00 0.00 C ATOM 2453 CG GLN A 155 -4.594 -5.587 -12.455 1.00 0.00 C ATOM 2454 CD GLN A 155 -5.661 -5.905 -13.496 1.00 0.00 C ATOM 2455 OE1 GLN A 155 -5.359 -6.472 -14.546 1.00 0.00 O ATOM 2456 NE2 GLN A 155 -6.903 -5.570 -13.267 1.00 0.00 N ATOM 0 H GLN A 155 -3.457 -1.669 -12.578 1.00 0.00 H new ATOM 0 HA GLN A 155 -5.403 -3.412 -14.013 1.00 0.00 H new ATOM 0 HB2 GLN A 155 -3.219 -4.499 -13.716 1.00 0.00 H new ATOM 0 HB3 GLN A 155 -3.162 -4.027 -12.030 1.00 0.00 H new ATOM 0 HG2 GLN A 155 -3.897 -6.421 -12.373 1.00 0.00 H new ATOM 0 HG3 GLN A 155 -5.058 -5.462 -11.477 1.00 0.00 H new ATOM 0 HE21 GLN A 155 -7.152 -5.100 -12.397 1.00 0.00 H new ATOM 0 HE22 GLN A 155 -7.623 -5.778 -13.959 1.00 0.00 H new ATOM 2465 N LYS A 156 -6.996 -2.530 -12.254 1.00 0.00 N ATOM 2466 CA LYS A 156 -8.009 -2.298 -11.224 1.00 0.00 C ATOM 2467 C LYS A 156 -8.336 -3.584 -10.467 1.00 0.00 C ATOM 2468 O LYS A 156 -8.477 -4.651 -11.066 1.00 0.00 O ATOM 2469 CB LYS A 156 -9.279 -1.749 -11.866 1.00 0.00 C ATOM 2470 CG LYS A 156 -8.951 -0.450 -12.601 1.00 0.00 C ATOM 2471 CD LYS A 156 -10.124 -0.061 -13.503 1.00 0.00 C ATOM 2472 CE LYS A 156 -11.343 0.290 -12.644 1.00 0.00 C ATOM 2473 NZ LYS A 156 -12.326 1.048 -13.469 1.00 0.00 N ATOM 0 H LYS A 156 -7.299 -2.307 -13.202 1.00 0.00 H new ATOM 0 HA LYS A 156 -7.609 -1.575 -10.513 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -9.694 -2.479 -12.561 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -10.037 -1.568 -11.104 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -8.752 0.346 -11.883 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -8.047 -0.576 -13.197 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -9.849 0.790 -14.126 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -10.366 -0.884 -14.176 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -11.802 -0.619 -12.255 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -11.037 0.886 -11.784 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -13.155 1.288 -12.888 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -11.884 1.922 -13.819 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -12.626 0.464 -14.276 1.00 0.00 H new ATOM 2487 N ILE A 157 -8.457 -3.469 -9.142 1.00 0.00 N ATOM 2488 CA ILE A 157 -8.772 -4.625 -8.299 1.00 0.00 C ATOM 2489 C ILE A 157 -9.570 -4.202 -7.070 1.00 0.00 C ATOM 2490 O ILE A 157 -9.653 -3.016 -6.747 1.00 0.00 O ATOM 2491 CB ILE A 157 -7.480 -5.308 -7.839 1.00 0.00 C ATOM 2492 CG1 ILE A 157 -6.543 -4.274 -7.172 1.00 0.00 C ATOM 2493 CG2 ILE A 157 -6.778 -5.934 -9.043 1.00 0.00 C ATOM 2494 CD1 ILE A 157 -5.621 -4.986 -6.184 1.00 0.00 C ATOM 0 H ILE A 157 -8.342 -2.593 -8.632 1.00 0.00 H new ATOM 0 HA ILE A 157 -9.369 -5.318 -8.891 1.00 0.00 H new ATOM 0 HB ILE A 157 -7.725 -6.085 -7.115 1.00 0.00 H new ATOM 0 HG12 ILE A 157 -5.953 -3.759 -7.930 1.00 0.00 H new ATOM 0 HG13 ILE A 157 -7.130 -3.515 -6.656 1.00 0.00 H new ATOM 0 HG21 ILE A 157 -5.859 -6.420 -8.716 1.00 0.00 H new ATOM 0 HG22 ILE A 157 -7.435 -6.672 -9.504 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -6.539 -5.157 -9.769 1.00 0.00 H new ATOM 0 HD11 ILE A 157 -4.960 -4.258 -5.713 1.00 0.00 H new ATOM 0 HD12 ILE A 157 -6.220 -5.480 -5.419 1.00 0.00 H new ATOM 0 HD13 ILE A 157 -5.024 -5.729 -6.714 1.00 0.00 H new ATOM 2506 N GLN A 158 -10.138 -5.186 -6.378 1.00 0.00 N ATOM 2507 CA GLN A 158 -10.916 -4.926 -5.164 1.00 0.00 C ATOM 2508 C GLN A 158 -10.430 -5.836 -4.045 1.00 0.00 C ATOM 2509 O GLN A 158 -10.062 -6.979 -4.291 1.00 0.00 O ATOM 2510 CB GLN A 158 -12.407 -5.177 -5.427 1.00 0.00 C ATOM 2511 CG GLN A 158 -13.001 -3.986 -6.181 1.00 0.00 C ATOM 2512 CD GLN A 158 -14.491 -4.208 -6.413 1.00 0.00 C ATOM 2513 OE1 GLN A 158 -15.301 -3.983 -5.514 1.00 0.00 O ATOM 2514 NE2 GLN A 158 -14.905 -4.638 -7.575 1.00 0.00 N ATOM 0 H GLN A 158 -10.076 -6.171 -6.635 1.00 0.00 H new ATOM 0 HA GLN A 158 -10.782 -3.885 -4.870 1.00 0.00 H new ATOM 0 HB2 GLN A 158 -12.536 -6.090 -6.009 1.00 0.00 H new ATOM 0 HB3 GLN A 158 -12.934 -5.323 -4.484 1.00 0.00 H new ATOM 0 HG2 GLN A 158 -12.846 -3.070 -5.611 1.00 0.00 H new ATOM 0 HG3 GLN A 158 -12.491 -3.858 -7.136 1.00 0.00 H new ATOM 0 HE21 GLN A 158 -14.233 -4.824 -8.319 1.00 0.00 H new ATOM 0 HE22 GLN A 158 -15.901 -4.788 -7.738 1.00 0.00 H new ATOM 2523 N ILE A 159 -10.425 -5.321 -2.813 1.00 0.00 N ATOM 2524 CA ILE A 159 -9.967 -6.114 -1.661 1.00 0.00 C ATOM 2525 C ILE A 159 -11.029 -6.185 -0.575 1.00 0.00 C ATOM 2526 O ILE A 159 -11.546 -5.164 -0.122 1.00 0.00 O ATOM 2527 CB ILE A 159 -8.680 -5.511 -1.079 1.00 0.00 C ATOM 2528 CG1 ILE A 159 -7.569 -5.595 -2.138 1.00 0.00 C ATOM 2529 CG2 ILE A 159 -8.257 -6.302 0.179 1.00 0.00 C ATOM 2530 CD1 ILE A 159 -6.237 -5.150 -1.531 1.00 0.00 C ATOM 0 H ILE A 159 -10.727 -4.374 -2.585 1.00 0.00 H new ATOM 0 HA ILE A 159 -9.771 -7.126 -2.016 1.00 0.00 H new ATOM 0 HB ILE A 159 -8.852 -4.470 -0.804 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -7.486 -6.616 -2.510 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -7.819 -4.964 -2.991 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -7.344 -5.872 0.589 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -9.050 -6.250 0.925 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -8.079 -7.343 -0.089 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -5.454 -5.212 -2.287 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -6.322 -4.121 -1.180 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -5.984 -5.799 -0.693 1.00 0.00 H new ATOM 2542 N SER A 160 -11.331 -7.411 -0.146 1.00 0.00 N ATOM 2543 CA SER A 160 -12.314 -7.635 0.912 1.00 0.00 C ATOM 2544 C SER A 160 -11.605 -8.084 2.183 1.00 0.00 C ATOM 2545 O SER A 160 -11.164 -9.228 2.293 1.00 0.00 O ATOM 2546 CB SER A 160 -13.322 -8.697 0.479 1.00 0.00 C ATOM 2547 OG SER A 160 -14.195 -8.987 1.564 1.00 0.00 O ATOM 0 H SER A 160 -10.909 -8.263 -0.515 1.00 0.00 H new ATOM 0 HA SER A 160 -12.846 -6.703 1.105 1.00 0.00 H new ATOM 0 HB2 SER A 160 -13.894 -8.343 -0.379 1.00 0.00 H new ATOM 0 HB3 SER A 160 -12.802 -9.602 0.164 1.00 0.00 H new ATOM 0 HG SER A 160 -14.844 -9.667 1.289 1.00 0.00 H new ATOM 2553 N HIS A 161 -11.487 -7.163 3.137 1.00 0.00 N ATOM 2554 CA HIS A 161 -10.813 -7.451 4.407 1.00 0.00 C ATOM 2555 C HIS A 161 -11.822 -7.585 5.546 1.00 0.00 C ATOM 2556 O HIS A 161 -12.085 -6.625 6.269 1.00 0.00 O ATOM 2557 CB HIS A 161 -9.827 -6.324 4.729 1.00 0.00 C ATOM 2558 CG HIS A 161 -9.003 -6.703 5.925 1.00 0.00 C ATOM 2559 ND1 HIS A 161 -7.996 -5.887 6.417 1.00 0.00 N ATOM 2560 CD2 HIS A 161 -9.022 -7.806 6.735 1.00 0.00 C ATOM 2561 CE1 HIS A 161 -7.455 -6.510 7.480 1.00 0.00 C ATOM 2562 NE2 HIS A 161 -8.045 -7.685 7.717 1.00 0.00 N ATOM 0 H HIS A 161 -11.848 -6.212 3.058 1.00 0.00 H new ATOM 0 HA HIS A 161 -10.280 -8.396 4.307 1.00 0.00 H new ATOM 0 HB2 HIS A 161 -9.179 -6.138 3.872 1.00 0.00 H new ATOM 0 HB3 HIS A 161 -10.368 -5.399 4.926 1.00 0.00 H new ATOM 0 HD2 HIS A 161 -9.695 -8.644 6.628 1.00 0.00 H new ATOM 0 HE1 HIS A 161 -6.643 -6.109 8.069 1.00 0.00 H new ATOM 0 HE2 HIS A 161 -7.826 -8.350 8.459 1.00 0.00 H new ATOM 2571 N ASP A 162 -12.382 -8.786 5.704 1.00 0.00 N ATOM 2572 CA ASP A 162 -13.359 -9.035 6.764 1.00 0.00 C ATOM 2573 C ASP A 162 -12.665 -9.548 8.022 1.00 0.00 C ATOM 2574 O ASP A 162 -13.059 -9.204 9.136 1.00 0.00 O ATOM 2575 CB ASP A 162 -14.398 -10.054 6.294 1.00 0.00 C ATOM 2576 CG ASP A 162 -15.528 -10.151 7.313 1.00 0.00 C ATOM 2577 OD1 ASP A 162 -16.397 -9.294 7.287 1.00 0.00 O ATOM 2578 OD2 ASP A 162 -15.510 -11.081 8.102 1.00 0.00 O ATOM 0 H ASP A 162 -12.178 -9.595 5.117 1.00 0.00 H new ATOM 0 HA ASP A 162 -13.859 -8.095 6.998 1.00 0.00 H new ATOM 0 HB2 ASP A 162 -14.796 -9.759 5.323 1.00 0.00 H new ATOM 0 HB3 ASP A 162 -13.930 -11.030 6.163 1.00 0.00 H new ATOM 2583 N THR A 163 -11.621 -10.361 7.845 1.00 0.00 N ATOM 2584 CA THR A 163 -10.881 -10.892 8.995 1.00 0.00 C ATOM 2585 C THR A 163 -9.649 -10.039 9.260 1.00 0.00 C ATOM 2586 O THR A 163 -8.801 -9.874 8.386 1.00 0.00 O ATOM 2587 CB THR A 163 -10.454 -12.342 8.735 1.00 0.00 C ATOM 2588 OG1 THR A 163 -11.537 -13.058 8.158 1.00 0.00 O ATOM 2589 CG2 THR A 163 -10.050 -13.000 10.058 1.00 0.00 C ATOM 0 H THR A 163 -11.273 -10.662 6.935 1.00 0.00 H new ATOM 0 HA THR A 163 -11.534 -10.866 9.867 1.00 0.00 H new ATOM 0 HB THR A 163 -9.606 -12.355 8.050 1.00 0.00 H new ATOM 0 HG1 THR A 163 -11.264 -13.984 7.990 1.00 0.00 H new ATOM 0 HG21 THR A 163 -9.746 -14.031 9.874 1.00 0.00 H new ATOM 0 HG22 THR A 163 -9.219 -12.450 10.499 1.00 0.00 H new ATOM 0 HG23 THR A 163 -10.897 -12.988 10.744 1.00 0.00 H new ATOM 2597 N CYS A 164 -9.558 -9.485 10.469 1.00 0.00 N ATOM 2598 CA CYS A 164 -8.420 -8.637 10.826 1.00 0.00 C ATOM 2599 C CYS A 164 -7.994 -8.869 12.271 1.00 0.00 C ATOM 2600 O CYS A 164 -8.824 -8.902 13.179 1.00 0.00 O ATOM 2601 CB CYS A 164 -8.794 -7.165 10.637 1.00 0.00 C ATOM 2602 SG CYS A 164 -7.296 -6.150 10.699 1.00 0.00 S ATOM 0 H CYS A 164 -10.249 -9.606 11.210 1.00 0.00 H new ATOM 0 HA CYS A 164 -7.586 -8.896 10.174 1.00 0.00 H new ATOM 0 HB2 CYS A 164 -9.301 -7.027 9.682 1.00 0.00 H new ATOM 0 HB3 CYS A 164 -9.490 -6.853 11.415 1.00 0.00 H new ATOM 0 HG CYS A 164 -7.612 -4.900 10.536 1.00 0.00 H new ATOM 2608 N MET A 165 -6.690 -9.015 12.472 1.00 0.00 N ATOM 2609 CA MET A 165 -6.143 -9.227 13.806 1.00 0.00 C ATOM 2610 C MET A 165 -6.599 -8.110 14.741 1.00 0.00 C ATOM 2611 O MET A 165 -6.640 -8.280 15.959 1.00 0.00 O ATOM 2612 CB MET A 165 -4.604 -9.260 13.729 1.00 0.00 C ATOM 2613 CG MET A 165 -3.990 -9.108 15.130 1.00 0.00 C ATOM 2614 SD MET A 165 -4.809 -10.236 16.282 1.00 0.00 S ATOM 2615 CE MET A 165 -3.780 -9.873 17.726 1.00 0.00 C ATOM 0 H MET A 165 -5.992 -8.990 11.729 1.00 0.00 H new ATOM 0 HA MET A 165 -6.503 -10.178 14.198 1.00 0.00 H new ATOM 0 HB2 MET A 165 -4.277 -10.199 13.282 1.00 0.00 H new ATOM 0 HB3 MET A 165 -4.249 -8.458 13.081 1.00 0.00 H new ATOM 0 HG2 MET A 165 -2.922 -9.322 15.094 1.00 0.00 H new ATOM 0 HG3 MET A 165 -4.098 -8.080 15.475 1.00 0.00 H new ATOM 0 HE1 MET A 165 -4.116 -10.472 18.572 1.00 0.00 H new ATOM 0 HE2 MET A 165 -2.741 -10.113 17.502 1.00 0.00 H new ATOM 0 HE3 MET A 165 -3.863 -8.815 17.975 1.00 0.00 H new ATOM 2625 N HIS A 166 -6.929 -6.967 14.158 1.00 0.00 N ATOM 2626 CA HIS A 166 -7.368 -5.821 14.937 1.00 0.00 C ATOM 2627 C HIS A 166 -8.720 -6.084 15.602 1.00 0.00 C ATOM 2628 O HIS A 166 -9.090 -5.397 16.553 1.00 0.00 O ATOM 2629 CB HIS A 166 -7.477 -4.589 14.035 1.00 0.00 C ATOM 2630 CG HIS A 166 -7.638 -3.362 14.885 1.00 0.00 C ATOM 2631 ND1 HIS A 166 -6.795 -3.088 15.949 1.00 0.00 N ATOM 2632 CD2 HIS A 166 -8.538 -2.328 14.841 1.00 0.00 C ATOM 2633 CE1 HIS A 166 -7.202 -1.927 16.499 1.00 0.00 C ATOM 2634 NE2 HIS A 166 -8.262 -1.423 15.861 1.00 0.00 N ATOM 0 H HIS A 166 -6.901 -6.809 13.151 1.00 0.00 H new ATOM 0 HA HIS A 166 -6.629 -5.645 15.718 1.00 0.00 H new ATOM 0 HB2 HIS A 166 -6.586 -4.500 13.413 1.00 0.00 H new ATOM 0 HB3 HIS A 166 -8.327 -4.692 13.361 1.00 0.00 H new ATOM 0 HD2 HIS A 166 -9.339 -2.231 14.123 1.00 0.00 H new ATOM 0 HE1 HIS A 166 -6.729 -1.461 17.351 1.00 0.00 H new ATOM 0 HE2 HIS A 166 -8.762 -0.560 16.076 1.00 0.00 H new ATOM 2643 N THR A 167 -9.463 -7.075 15.096 1.00 0.00 N ATOM 2644 CA THR A 167 -10.782 -7.396 15.662 1.00 0.00 C ATOM 2645 C THR A 167 -10.699 -8.607 16.596 1.00 0.00 C ATOM 2646 O THR A 167 -11.700 -9.278 16.847 1.00 0.00 O ATOM 2647 CB THR A 167 -11.785 -7.677 14.529 1.00 0.00 C ATOM 2648 OG1 THR A 167 -11.503 -6.820 13.431 1.00 0.00 O ATOM 2649 CG2 THR A 167 -13.215 -7.424 15.020 1.00 0.00 C ATOM 0 H THR A 167 -9.182 -7.661 14.310 1.00 0.00 H new ATOM 0 HA THR A 167 -11.122 -6.538 16.243 1.00 0.00 H new ATOM 0 HB THR A 167 -11.694 -8.718 14.218 1.00 0.00 H new ATOM 0 HG1 THR A 167 -12.139 -6.997 12.706 1.00 0.00 H new ATOM 0 HG21 THR A 167 -13.918 -7.625 14.212 1.00 0.00 H new ATOM 0 HG22 THR A 167 -13.432 -8.081 15.862 1.00 0.00 H new ATOM 0 HG23 THR A 167 -13.313 -6.385 15.336 1.00 0.00 H new ATOM 2657 N GLY A 168 -9.505 -8.872 17.117 1.00 0.00 N ATOM 2658 CA GLY A 168 -9.312 -9.995 18.036 1.00 0.00 C ATOM 2659 C GLY A 168 -8.990 -11.287 17.287 1.00 0.00 C ATOM 2660 O GLY A 168 -8.508 -12.250 17.884 1.00 0.00 O ATOM 0 H GLY A 168 -8.662 -8.332 16.923 1.00 0.00 H new ATOM 0 HA2 GLY A 168 -8.503 -9.764 18.728 1.00 0.00 H new ATOM 0 HA3 GLY A 168 -10.213 -10.135 18.634 1.00 0.00 H new ATOM 2664 N ALA A 169 -9.254 -11.306 15.986 1.00 0.00 N ATOM 2665 CA ALA A 169 -8.975 -12.497 15.186 1.00 0.00 C ATOM 2666 C ALA A 169 -7.510 -12.893 15.335 1.00 0.00 C ATOM 2667 O ALA A 169 -6.654 -12.044 15.562 1.00 0.00 O ATOM 2668 CB ALA A 169 -9.294 -12.232 13.712 1.00 0.00 C ATOM 0 H ALA A 169 -9.655 -10.525 15.467 1.00 0.00 H new ATOM 0 HA ALA A 169 -9.604 -13.313 15.542 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -9.082 -13.127 13.127 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -10.348 -11.972 13.609 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -8.680 -11.408 13.349 1.00 0.00 H new ATOM 2674 N ASP A 170 -7.225 -14.187 15.215 1.00 0.00 N ATOM 2675 CA ASP A 170 -5.850 -14.667 15.348 1.00 0.00 C ATOM 2676 C ASP A 170 -5.093 -14.485 14.038 1.00 0.00 C ATOM 2677 O ASP A 170 -3.913 -14.823 13.938 1.00 0.00 O ATOM 2678 CB ASP A 170 -5.846 -16.145 15.742 1.00 0.00 C ATOM 2679 CG ASP A 170 -4.425 -16.598 16.051 1.00 0.00 C ATOM 2680 OD1 ASP A 170 -3.550 -15.748 16.101 1.00 0.00 O ATOM 2681 OD2 ASP A 170 -4.230 -17.789 16.233 1.00 0.00 O ATOM 0 H ASP A 170 -7.916 -14.914 15.029 1.00 0.00 H new ATOM 0 HA ASP A 170 -5.355 -14.085 16.126 1.00 0.00 H new ATOM 0 HB2 ASP A 170 -6.483 -16.299 16.613 1.00 0.00 H new ATOM 0 HB3 ASP A 170 -6.260 -16.747 14.933 1.00 0.00 H new ATOM 2686 N HIS A 171 -5.779 -13.950 13.037 1.00 0.00 N ATOM 2687 CA HIS A 171 -5.166 -13.725 11.735 1.00 0.00 C ATOM 2688 C HIS A 171 -6.007 -12.757 10.915 1.00 0.00 C ATOM 2689 O HIS A 171 -6.914 -12.109 11.437 1.00 0.00 O ATOM 2690 CB HIS A 171 -5.035 -15.052 10.986 1.00 0.00 C ATOM 2691 CG HIS A 171 -6.404 -15.597 10.688 1.00 0.00 C ATOM 2692 ND1 HIS A 171 -6.803 -15.930 9.403 1.00 0.00 N ATOM 2693 CD2 HIS A 171 -7.477 -15.871 11.497 1.00 0.00 C ATOM 2694 CE1 HIS A 171 -8.070 -16.383 9.477 1.00 0.00 C ATOM 2695 NE2 HIS A 171 -8.527 -16.367 10.732 1.00 0.00 N ATOM 0 H HIS A 171 -6.756 -13.665 13.101 1.00 0.00 H new ATOM 0 HA HIS A 171 -4.176 -13.294 11.885 1.00 0.00 H new ATOM 0 HB2 HIS A 171 -4.481 -14.905 10.059 1.00 0.00 H new ATOM 0 HB3 HIS A 171 -4.470 -15.766 11.586 1.00 0.00 H new ATOM 0 HD2 HIS A 171 -7.503 -15.724 12.567 1.00 0.00 H new ATOM 0 HE1 HIS A 171 -8.645 -16.718 8.626 1.00 0.00 H new ATOM 0 HE2 HIS A 171 -9.449 -16.657 11.059 1.00 0.00 H new ATOM 2704 N CYS A 172 -5.701 -12.660 9.623 1.00 0.00 N ATOM 2705 CA CYS A 172 -6.439 -11.763 8.731 1.00 0.00 C ATOM 2706 C CYS A 172 -6.667 -12.428 7.378 1.00 0.00 C ATOM 2707 O CYS A 172 -5.926 -13.330 6.988 1.00 0.00 O ATOM 2708 CB CYS A 172 -5.659 -10.461 8.540 1.00 0.00 C ATOM 2709 SG CYS A 172 -4.973 -9.929 10.128 1.00 0.00 S ATOM 0 H CYS A 172 -4.953 -13.186 9.171 1.00 0.00 H new ATOM 0 HA CYS A 172 -7.406 -11.542 9.182 1.00 0.00 H new ATOM 0 HB2 CYS A 172 -4.857 -10.608 7.816 1.00 0.00 H new ATOM 0 HB3 CYS A 172 -6.314 -9.688 8.138 1.00 0.00 H new ATOM 0 HG CYS A 172 -4.308 -8.824 9.965 1.00 0.00 H new ATOM 2715 N MET A 173 -7.704 -11.978 6.664 1.00 0.00 N ATOM 2716 CA MET A 173 -8.024 -12.544 5.351 1.00 0.00 C ATOM 2717 C MET A 173 -8.317 -11.438 4.341 1.00 0.00 C ATOM 2718 O MET A 173 -9.329 -10.744 4.445 1.00 0.00 O ATOM 2719 CB MET A 173 -9.244 -13.463 5.468 1.00 0.00 C ATOM 2720 CG MET A 173 -9.624 -13.985 4.086 1.00 0.00 C ATOM 2721 SD MET A 173 -10.778 -15.367 4.258 1.00 0.00 S ATOM 2722 CE MET A 173 -9.542 -16.682 4.385 1.00 0.00 C ATOM 0 H MET A 173 -8.329 -11.232 6.969 1.00 0.00 H new ATOM 0 HA MET A 173 -7.163 -13.115 5.004 1.00 0.00 H new ATOM 0 HB2 MET A 173 -9.022 -14.296 6.134 1.00 0.00 H new ATOM 0 HB3 MET A 173 -10.081 -12.919 5.906 1.00 0.00 H new ATOM 0 HG2 MET A 173 -10.079 -13.188 3.498 1.00 0.00 H new ATOM 0 HG3 MET A 173 -8.732 -14.307 3.550 1.00 0.00 H new ATOM 0 HE1 MET A 173 -10.044 -17.643 4.500 1.00 0.00 H new ATOM 0 HE2 MET A 173 -8.932 -16.697 3.482 1.00 0.00 H new ATOM 0 HE3 MET A 173 -8.904 -16.500 5.250 1.00 0.00 H new ATOM 2732 N LEU A 174 -7.431 -11.284 3.353 1.00 0.00 N ATOM 2733 CA LEU A 174 -7.607 -10.259 2.312 1.00 0.00 C ATOM 2734 C LEU A 174 -7.771 -10.927 0.950 1.00 0.00 C ATOM 2735 O LEU A 174 -6.835 -11.511 0.423 1.00 0.00 O ATOM 2736 CB LEU A 174 -6.382 -9.312 2.285 1.00 0.00 C ATOM 2737 CG LEU A 174 -6.650 -8.074 3.155 1.00 0.00 C ATOM 2738 CD1 LEU A 174 -6.743 -8.486 4.626 1.00 0.00 C ATOM 2739 CD2 LEU A 174 -5.503 -7.072 2.976 1.00 0.00 C ATOM 0 H LEU A 174 -6.589 -11.850 3.249 1.00 0.00 H new ATOM 0 HA LEU A 174 -8.501 -9.677 2.537 1.00 0.00 H new ATOM 0 HB2 LEU A 174 -5.499 -9.837 2.649 1.00 0.00 H new ATOM 0 HB3 LEU A 174 -6.171 -9.007 1.260 1.00 0.00 H new ATOM 0 HG LEU A 174 -7.590 -7.614 2.851 1.00 0.00 H new ATOM 0 HD11 LEU A 174 -6.933 -7.605 5.239 1.00 0.00 H new ATOM 0 HD12 LEU A 174 -7.557 -9.199 4.753 1.00 0.00 H new ATOM 0 HD13 LEU A 174 -5.805 -8.947 4.935 1.00 0.00 H new ATOM 0 HD21 LEU A 174 -5.689 -6.192 3.592 1.00 0.00 H new ATOM 0 HD22 LEU A 174 -4.564 -7.535 3.280 1.00 0.00 H new ATOM 0 HD23 LEU A 174 -5.439 -6.775 1.929 1.00 0.00 H new ATOM 2751 N ILE A 175 -8.966 -10.828 0.386 1.00 0.00 N ATOM 2752 CA ILE A 175 -9.246 -11.427 -0.924 1.00 0.00 C ATOM 2753 C ILE A 175 -9.179 -10.364 -2.012 1.00 0.00 C ATOM 2754 O ILE A 175 -9.948 -9.407 -1.996 1.00 0.00 O ATOM 2755 CB ILE A 175 -10.637 -12.061 -0.917 1.00 0.00 C ATOM 2756 CG1 ILE A 175 -10.831 -12.880 0.370 1.00 0.00 C ATOM 2757 CG2 ILE A 175 -10.797 -12.971 -2.136 1.00 0.00 C ATOM 2758 CD1 ILE A 175 -9.672 -13.865 0.546 1.00 0.00 C ATOM 0 H ILE A 175 -9.758 -10.342 0.807 1.00 0.00 H new ATOM 0 HA ILE A 175 -8.498 -12.193 -1.126 1.00 0.00 H new ATOM 0 HB ILE A 175 -11.388 -11.272 -0.956 1.00 0.00 H new ATOM 0 HG12 ILE A 175 -10.885 -12.213 1.230 1.00 0.00 H new ATOM 0 HG13 ILE A 175 -11.776 -13.422 0.327 1.00 0.00 H new ATOM 0 HG21 ILE A 175 -11.790 -13.421 -2.127 1.00 0.00 H new ATOM 0 HG22 ILE A 175 -10.673 -12.385 -3.046 1.00 0.00 H new ATOM 0 HG23 ILE A 175 -10.043 -13.757 -2.105 1.00 0.00 H new ATOM 0 HD11 ILE A 175 -9.819 -14.440 1.460 1.00 0.00 H new ATOM 0 HD12 ILE A 175 -9.637 -14.542 -0.307 1.00 0.00 H new ATOM 0 HD13 ILE A 175 -8.733 -13.315 0.610 1.00 0.00 H new ATOM 2770 N ILE A 176 -8.253 -10.533 -2.957 1.00 0.00 N ATOM 2771 CA ILE A 176 -8.097 -9.569 -4.045 1.00 0.00 C ATOM 2772 C ILE A 176 -8.786 -10.067 -5.308 1.00 0.00 C ATOM 2773 O ILE A 176 -8.258 -10.922 -6.019 1.00 0.00 O ATOM 2774 CB ILE A 176 -6.605 -9.334 -4.334 1.00 0.00 C ATOM 2775 CG1 ILE A 176 -5.847 -9.018 -3.005 1.00 0.00 C ATOM 2776 CG2 ILE A 176 -6.458 -8.155 -5.308 1.00 0.00 C ATOM 2777 CD1 ILE A 176 -5.061 -10.248 -2.550 1.00 0.00 C ATOM 0 H ILE A 176 -7.606 -11.321 -2.991 1.00 0.00 H new ATOM 0 HA ILE A 176 -8.559 -8.631 -3.737 1.00 0.00 H new ATOM 0 HB ILE A 176 -6.177 -10.232 -4.779 1.00 0.00 H new ATOM 0 HG12 ILE A 176 -5.170 -8.177 -3.153 1.00 0.00 H new ATOM 0 HG13 ILE A 176 -6.557 -8.723 -2.232 1.00 0.00 H new ATOM 0 HG21 ILE A 176 -5.402 -7.984 -5.516 1.00 0.00 H new ATOM 0 HG22 ILE A 176 -6.979 -8.384 -6.238 1.00 0.00 H new ATOM 0 HG23 ILE A 176 -6.889 -7.259 -4.862 1.00 0.00 H new ATOM 0 HD11 ILE A 176 -4.535 -10.021 -1.623 1.00 0.00 H new ATOM 0 HD12 ILE A 176 -5.748 -11.078 -2.384 1.00 0.00 H new ATOM 0 HD13 ILE A 176 -4.339 -10.523 -3.319 1.00 0.00 H new ATOM 2789 N GLU A 177 -9.961 -9.518 -5.587 1.00 0.00 N ATOM 2790 CA GLU A 177 -10.710 -9.904 -6.775 1.00 0.00 C ATOM 2791 C GLU A 177 -10.161 -9.170 -7.994 1.00 0.00 C ATOM 2792 O GLU A 177 -9.998 -7.950 -7.971 1.00 0.00 O ATOM 2793 CB GLU A 177 -12.193 -9.564 -6.591 1.00 0.00 C ATOM 2794 CG GLU A 177 -12.996 -10.085 -7.786 1.00 0.00 C ATOM 2795 CD GLU A 177 -14.468 -9.722 -7.622 1.00 0.00 C ATOM 2796 OE1 GLU A 177 -14.790 -9.063 -6.647 1.00 0.00 O ATOM 2797 OE2 GLU A 177 -15.251 -10.108 -8.473 1.00 0.00 O ATOM 0 H GLU A 177 -10.414 -8.808 -5.011 1.00 0.00 H new ATOM 0 HA GLU A 177 -10.606 -10.978 -6.926 1.00 0.00 H new ATOM 0 HB2 GLU A 177 -12.566 -10.009 -5.669 1.00 0.00 H new ATOM 0 HB3 GLU A 177 -12.320 -8.485 -6.498 1.00 0.00 H new ATOM 0 HG2 GLU A 177 -12.608 -9.657 -8.710 1.00 0.00 H new ATOM 0 HG3 GLU A 177 -12.886 -11.167 -7.865 1.00 0.00 H new ATOM 2804 N LEU A 178 -9.871 -9.917 -9.055 1.00 0.00 N ATOM 2805 CA LEU A 178 -9.333 -9.320 -10.280 1.00 0.00 C ATOM 2806 C LEU A 178 -10.455 -9.043 -11.276 1.00 0.00 C ATOM 2807 O LEU A 178 -11.256 -9.927 -11.581 1.00 0.00 O ATOM 2808 CB LEU A 178 -8.311 -10.266 -10.920 1.00 0.00 C ATOM 2809 CG LEU A 178 -7.246 -10.668 -9.887 1.00 0.00 C ATOM 2810 CD1 LEU A 178 -6.474 -11.884 -10.401 1.00 0.00 C ATOM 2811 CD2 LEU A 178 -6.269 -9.505 -9.662 1.00 0.00 C ATOM 0 H LEU A 178 -9.997 -10.928 -9.095 1.00 0.00 H new ATOM 0 HA LEU A 178 -8.847 -8.380 -10.019 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -8.814 -11.155 -11.300 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -7.837 -9.779 -11.772 1.00 0.00 H new ATOM 0 HG LEU A 178 -7.736 -10.913 -8.945 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -5.718 -12.171 -9.670 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -7.163 -12.714 -10.555 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -5.989 -11.635 -11.345 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -5.518 -9.798 -8.929 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -5.779 -9.254 -10.603 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -6.816 -8.637 -9.294 1.00 0.00 H new ATOM 2823 N GLN A 179 -10.506 -7.815 -11.782 1.00 0.00 N ATOM 2824 CA GLN A 179 -11.536 -7.440 -12.747 1.00 0.00 C ATOM 2825 C GLN A 179 -11.134 -7.871 -14.153 1.00 0.00 C ATOM 2826 O GLN A 179 -9.975 -7.734 -14.547 1.00 0.00 O ATOM 2827 CB GLN A 179 -11.754 -5.926 -12.716 1.00 0.00 C ATOM 2828 CG GLN A 179 -12.379 -5.529 -11.379 1.00 0.00 C ATOM 2829 CD GLN A 179 -12.715 -4.042 -11.382 1.00 0.00 C ATOM 2830 OE1 GLN A 179 -13.201 -3.512 -10.383 1.00 0.00 O ATOM 2831 NE2 GLN A 179 -12.483 -3.335 -12.452 1.00 0.00 N ATOM 0 H GLN A 179 -9.853 -7.068 -11.544 1.00 0.00 H new ATOM 0 HA GLN A 179 -12.463 -7.945 -12.476 1.00 0.00 H new ATOM 0 HB2 GLN A 179 -10.805 -5.408 -12.854 1.00 0.00 H new ATOM 0 HB3 GLN A 179 -12.404 -5.624 -13.537 1.00 0.00 H new ATOM 0 HG2 GLN A 179 -13.282 -6.114 -11.202 1.00 0.00 H new ATOM 0 HG3 GLN A 179 -11.689 -5.753 -10.565 1.00 0.00 H new ATOM 0 HE21 GLN A 179 -12.080 -3.777 -13.278 1.00 0.00 H new ATOM 0 HE22 GLN A 179 -12.704 -2.339 -12.463 1.00 0.00 H new ATOM 2840 N ASN A 180 -12.100 -8.396 -14.906 1.00 0.00 N ATOM 2841 CA ASN A 180 -11.844 -8.852 -16.278 1.00 0.00 C ATOM 2842 C ASN A 180 -12.566 -7.959 -17.282 1.00 0.00 C ATOM 2843 O ASN A 180 -12.696 -8.307 -18.456 1.00 0.00 O ATOM 2844 CB ASN A 180 -12.320 -10.297 -16.443 1.00 0.00 C ATOM 2845 CG ASN A 180 -13.840 -10.360 -16.354 1.00 0.00 C ATOM 2846 OD1 ASN A 180 -14.481 -9.383 -15.965 1.00 0.00 O ATOM 2847 ND2 ASN A 180 -14.460 -11.458 -16.691 1.00 0.00 N ATOM 0 H ASN A 180 -13.064 -8.517 -14.594 1.00 0.00 H new ATOM 0 HA ASN A 180 -10.772 -8.798 -16.466 1.00 0.00 H new ATOM 0 HB2 ASN A 180 -11.987 -10.690 -17.404 1.00 0.00 H new ATOM 0 HB3 ASN A 180 -11.876 -10.925 -15.670 1.00 0.00 H new ATOM 0 HD21 ASN A 180 -15.477 -11.508 -16.632 1.00 0.00 H new ATOM 0 HD22 ASN A 180 -13.927 -12.266 -17.013 1.00 0.00 H new ATOM 2854 N ASP A 181 -13.034 -6.807 -16.814 1.00 0.00 N ATOM 2855 CA ASP A 181 -13.742 -5.872 -17.680 1.00 0.00 C ATOM 2856 C ASP A 181 -12.756 -5.073 -18.529 1.00 0.00 C ATOM 2857 O ASP A 181 -13.198 -4.180 -19.232 1.00 0.00 O ATOM 2858 CB ASP A 181 -14.584 -4.913 -16.836 1.00 0.00 C ATOM 2859 CG ASP A 181 -13.684 -4.125 -15.890 1.00 0.00 C ATOM 2860 OD1 ASP A 181 -12.481 -4.148 -16.091 1.00 0.00 O ATOM 2861 OD2 ASP A 181 -14.211 -3.509 -14.978 1.00 0.00 O ATOM 2862 OXT ASP A 181 -11.575 -5.368 -18.462 1.00 0.00 O ATOM 0 H ASP A 181 -12.937 -6.500 -15.846 1.00 0.00 H new ATOM 0 HA ASP A 181 -14.394 -6.443 -18.341 1.00 0.00 H new ATOM 0 HB2 ASP A 181 -15.131 -4.229 -17.485 1.00 0.00 H new ATOM 0 HB3 ASP A 181 -15.325 -5.472 -16.265 1.00 0.00 H new TER 2867 ASP A 181 HETATM 2868 CHA HEM A 182 6.850 -5.177 5.703 1.00 0.00 C HETATM 2869 CHB HEM A 182 3.338 -6.620 2.805 1.00 0.00 C HETATM 2870 CHC HEM A 182 6.215 -5.793 -0.907 1.00 0.00 C HETATM 2871 CHD HEM A 182 9.889 -5.201 2.076 1.00 0.00 C HETATM 2872 C1A HEM A 182 5.659 -5.713 5.266 1.00 0.00 C HETATM 2873 C2A HEM A 182 4.436 -5.680 6.035 1.00 0.00 C HETATM 2874 C3A HEM A 182 3.439 -5.862 5.158 1.00 0.00 C HETATM 2875 C4A HEM A 182 4.054 -6.314 3.935 1.00 0.00 C HETATM 2876 CMA HEM A 182 2.007 -5.501 5.348 1.00 0.00 C HETATM 2877 CAA HEM A 182 4.297 -5.439 7.500 1.00 0.00 C HETATM 2878 CBA HEM A 182 4.203 -3.950 7.837 1.00 0.00 C HETATM 2879 CGA HEM A 182 3.861 -3.790 9.293 1.00 0.00 C HETATM 2880 O1A HEM A 182 4.142 -2.695 9.848 1.00 0.00 O HETATM 2881 O2A HEM A 182 3.232 -4.723 9.860 1.00 0.00 O HETATM 2882 C1B HEM A 182 3.831 -6.594 1.524 1.00 0.00 C HETATM 2883 C2B HEM A 182 2.998 -6.631 0.344 1.00 0.00 C HETATM 2884 C3B HEM A 182 3.775 -6.247 -0.683 1.00 0.00 C HETATM 2885 C4B HEM A 182 5.123 -6.168 -0.161 1.00 0.00 C HETATM 2886 CMB HEM A 182 1.529 -6.888 0.297 1.00 0.00 C HETATM 2887 CAB HEM A 182 3.402 -6.191 -2.017 1.00 0.00 C HETATM 2888 CBB HEM A 182 2.241 -5.554 -2.412 1.00 0.00 C HETATM 2889 C1C HEM A 182 7.489 -5.622 -0.415 1.00 0.00 C HETATM 2890 C2C HEM A 182 8.575 -5.055 -1.172 1.00 0.00 C HETATM 2891 C3C HEM A 182 9.665 -5.174 -0.395 1.00 0.00 C HETATM 2892 C4C HEM A 182 9.176 -5.453 0.931 1.00 0.00 C HETATM 2893 CMC HEM A 182 8.459 -4.203 -2.387 1.00 0.00 C HETATM 2894 CAC HEM A 182 10.950 -4.795 -0.735 1.00 0.00 C HETATM 2895 CBC HEM A 182 11.592 -5.347 -1.826 1.00 0.00 C HETATM 2896 C1D HEM A 182 9.417 -5.366 3.349 1.00 0.00 C HETATM 2897 C2D HEM A 182 10.181 -5.056 4.530 1.00 0.00 C HETATM 2898 C3D HEM A 182 9.286 -4.742 5.481 1.00 0.00 C HETATM 2899 C4D HEM A 182 7.991 -5.090 4.946 1.00 0.00 C HETATM 2900 CMD HEM A 182 11.660 -5.142 4.687 1.00 0.00 C HETATM 2901 CAD HEM A 182 9.581 -4.248 6.856 1.00 0.00 C HETATM 2902 CBD HEM A 182 9.762 -5.393 7.855 1.00 0.00 C HETATM 2903 CGD HEM A 182 10.243 -4.842 9.169 1.00 0.00 C HETATM 2904 O1D HEM A 182 9.633 -3.851 9.653 1.00 0.00 O HETATM 2905 O2D HEM A 182 11.255 -5.374 9.697 1.00 0.00 O HETATM 2906 NA HEM A 182 5.423 -6.143 3.968 1.00 0.00 N HETATM 2907 NB HEM A 182 5.150 -6.361 1.205 1.00 0.00 N HETATM 2908 NC HEM A 182 7.831 -5.758 0.909 1.00 0.00 N HETATM 2909 ND HEM A 182 8.091 -5.554 3.656 1.00 0.00 N HETATM 2910 FE HEM A 182 6.625 -5.965 2.432 1.00 0.00 FE HETATM 0 HMA1 HEM A 182 1.712 -5.712 6.376 1.00 0.00 H new HETATM 0 HMA2 HEM A 182 1.391 -6.087 4.666 1.00 0.00 H new HETATM 0 HMA3 HEM A 182 1.869 -4.440 5.141 1.00 0.00 H new HETATM 0 HMB1 HEM A 182 1.247 -7.540 1.124 1.00 0.00 H new HETATM 0 HMB2 HEM A 182 1.274 -7.369 -0.647 1.00 0.00 H new HETATM 0 HMB3 HEM A 182 0.992 -5.943 0.380 1.00 0.00 H new HETATM 0 HMC1 HEM A 182 9.304 -3.516 -2.432 1.00 0.00 H new HETATM 0 HMC2 HEM A 182 7.531 -3.633 -2.345 1.00 0.00 H new HETATM 0 HMC3 HEM A 182 8.457 -4.835 -3.275 1.00 0.00 H new HETATM 0 HMD1 HEM A 182 12.049 -5.928 4.040 1.00 0.00 H new HETATM 0 HMD2 HEM A 182 11.903 -5.372 5.724 1.00 0.00 H new HETATM 0 HMD3 HEM A 182 12.111 -4.189 4.412 1.00 0.00 H new HETATM 0 HBB1 HEM A 182 1.968 -5.523 -3.467 1.00 0.00 H new HETATM 0 HBB2 HEM A 182 1.598 -5.083 -1.669 1.00 0.00 H new HETATM 0 HBC1 HEM A 182 12.606 -5.035 -2.077 1.00 0.00 H new HETATM 0 HBC2 HEM A 182 11.085 -6.095 -2.436 1.00 0.00 H new HETATM 0 HBA1 HEM A 182 3.443 -3.473 7.219 1.00 0.00 H new HETATM 0 HBA2 HEM A 182 5.149 -3.455 7.617 1.00 0.00 H new HETATM 0 HAA1 HEM A 182 5.151 -5.874 8.020 1.00 0.00 H new HETATM 0 HAA2 HEM A 182 3.406 -5.949 7.867 1.00 0.00 H new HETATM 0 HBD1 HEM A 182 10.479 -6.117 7.468 1.00 0.00 H new HETATM 0 HBD2 HEM A 182 8.819 -5.921 7.994 1.00 0.00 H new HETATM 0 HAD1 HEM A 182 8.769 -3.602 7.190 1.00 0.00 H new HETATM 0 HAD2 HEM A 182 10.485 -3.640 6.835 1.00 0.00 H new HETATM 0 HHA HEM A 182 6.889 -4.798 6.714 1.00 0.00 H new HETATM 0 HHB HEM A 182 2.304 -6.904 2.934 1.00 0.00 H new HETATM 0 HHC HEM A 182 6.061 -5.619 -1.962 1.00 0.00 H new HETATM 0 HHD HEM A 182 10.902 -4.844 1.963 1.00 0.00 H new HETATM 0 HAB HEM A 182 4.037 -6.659 -2.769 1.00 0.00 H new HETATM 0 HAC HEM A 182 11.465 -4.048 -0.132 1.00 0.00 H new HETATM 2941 C CMO A 183 6.203 -4.118 2.336 1.00 0.00 C HETATM 2942 O CMO A 183 5.958 -3.020 2.277 1.00 0.00 O