USER MOD reduce.3.24.130724 H: found=0, std=0, add=1328, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1333 hydrogens (6 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: B 171 TPO H2 : B 171 TPO N : B 170 GLN C :(H bumps) USER MOD NoAdj-H: B 171 TPO H : B 171 TPO N : B 170 GLN C :(H bumps) USER MOD Set 1.1: A 85 SER OG : rot -60:sc= 0.904 USER MOD Set 1.2: A 106 THR OG1 : rot -160:sc= 0 USER MOD Set 2.1: A 88 HIS : no HD1:sc= -16.6! C(o=-19!,f=-22!) USER MOD Set 2.2: A 105 SER OG : rot -52:sc= -1.15! USER MOD Set 2.3: A 109 THR OG1 : rot -17:sc= -0.918! USER MOD Set 3.1: A 71 ASN : amide:sc= -6.53! C(o=-9.3!,f=-14!) USER MOD Set 3.2: A 86 ASN : amide:sc= -2.73 K(o=-9.3,f=-11!) USER MOD Set 4.1: A 38 CYS SG : rot 43:sc= 0.937 USER MOD Set 4.2: A 40 THR OG1 : rot 2:sc= 0.248 USER MOD Single : A 15 THR OG1 : rot 180:sc= 0.168 USER MOD Single : A 16 GLN : amide:sc= 0 X(o=0,f=-0.0031) USER MOD Single : A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 25 GLN : amide:sc= 0 X(o=0,f=-0.0083) USER MOD Single : A 27 GLN : amide:sc= 0 X(o=0,f=-0.094) USER MOD Single : A 31 ASN : amide:sc= -0.254 K(o=-0.25,f=-1.1) USER MOD Single : A 34 CYS SG : rot 180:sc= -2.13 USER MOD Single : A 39 THR OG1 : rot 180:sc= 0 USER MOD Single : A 42 GLN : amide:sc= -3.9 X(o=-3.9,f=-3.9) USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 53 SER OG : rot 180:sc= 0 USER MOD Single : A 54 GLN : amide:sc= 0 X(o=0,f=-0.18) USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 LYS NZ :NH3+ 169:sc= 0 (180deg=-0.0746) USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 63 LYS NZ :NH3+ 177:sc= 0.151 (180deg=0.0912) USER MOD Single : A 64 LYS NZ :NH3+ 166:sc= 1.08 (180deg=0.713) USER MOD Single : A 67 THR OG1 : rot 180:sc= 0 USER MOD Single : A 74 CYS SG : rot 28:sc= -3.75 USER MOD Single : A 76 TYR OH : rot -21:sc= 0.335 USER MOD Single : A 77 HIS : no HD1:sc= -1.71 K(o=-1.7,f=-0.87) USER MOD Single : A 80 ASN : amide:sc= 0.615 K(o=0.61,f=-0.86) USER MOD Single : A 82 SER OG : rot 180:sc= 0.103 USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 GLN : amide:sc= -3.08! C(o=-3.1!,f=-6.5!) USER MOD Single : A 98 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 102 ASN : amide:sc= -2.8 K(o=-2.8,f=-11!) USER MOD Single : A 107 ASN : amide:sc= -0.74 K(o=-0.74,f=-1.4) USER MOD Single : A 112 ASN : amide:sc= -0.474 K(o=-0.47,f=-1.8) USER MOD Single : A 114 GLN : amide:sc= -0.187 X(o=-0.19,f=0) USER MOD Single : A 115 LYS NZ :NH3+ 175:sc= 0.907 (180deg=0.869) USER MOD Single : A 118 LYS NZ :NH3+ -176:sc= 0.0702 (180deg=0.069) USER MOD Single : A 119 ASN : amide:sc= -2.75! C(o=-2.8!,f=-5.1!) USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 121 ASN : amide:sc= -11.8! C(o=-12!,f=-23!) USER MOD Single : A 122 GLN : amide:sc= -0.378 X(o=-0.38,f=-0.11) USER MOD Single : A 125 SER OG : rot 180:sc= 0 USER MOD Single : A 126 GLN : amide:sc= -0.214 X(o=-0.21,f=-0.005) USER MOD Single : A 131 THR OG1 : rot 180:sc= 0 USER MOD Single : A 138 SER OG : rot 180:sc= 0 USER MOD Single : A 142 SER OG : rot -170:sc= -1.14 USER MOD Single : A 148 ASN : amide:sc= -1.7 K(o=-1.7,f=-3.1!) USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 154 CYS SG : rot 160:sc= -1.37 USER MOD Single : A 157 GLN : amide:sc= -0.0891 K(o=-0.089,f=-1.1) USER MOD Single : A 158 ASN : amide:sc= -3.17 K(o=-3.2,f=-2.5) USER MOD Single : A 159 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 165 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 166 LYS NZ :NH3+ -149:sc= -0.158 (180deg=-0.763) USER MOD Single : B 167 MET CE :methyl -167:sc= 0 (180deg=-0.0762) USER MOD Single : B 168 THR OG1 : rot 170:sc= -0.349 USER MOD Single : B 170 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 173 THR OG1 : rot 180:sc= -0.158 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 14 -28.320 20.106 -52.261 1.00 0.00 N ATOM 2 CA ALA A 14 -27.467 19.040 -52.772 1.00 0.00 C ATOM 3 C ALA A 14 -28.091 17.672 -52.525 1.00 0.00 C ATOM 4 O ALA A 14 -28.488 17.352 -51.403 1.00 0.00 O ATOM 5 CB ALA A 14 -26.088 19.116 -52.135 1.00 0.00 C ATOM 0 HA ALA A 14 -27.365 19.175 -53.849 1.00 0.00 H new ATOM 0 HB1 ALA A 14 -25.462 18.314 -52.526 1.00 0.00 H new ATOM 0 HB2 ALA A 14 -25.632 20.078 -52.368 1.00 0.00 H new ATOM 0 HB3 ALA A 14 -26.180 19.010 -51.054 1.00 0.00 H new ATOM 11 N THR A 15 -28.175 16.866 -53.578 1.00 0.00 N ATOM 12 CA THR A 15 -28.752 15.529 -53.476 1.00 0.00 C ATOM 13 C THR A 15 -27.684 14.459 -53.684 1.00 0.00 C ATOM 14 O THR A 15 -27.293 13.768 -52.744 1.00 0.00 O ATOM 15 CB THR A 15 -29.873 15.356 -54.501 1.00 0.00 C ATOM 16 OG1 THR A 15 -29.463 15.820 -55.775 1.00 0.00 O ATOM 17 CG2 THR A 15 -31.142 16.091 -54.132 1.00 0.00 C ATOM 0 H THR A 15 -27.851 17.115 -54.513 1.00 0.00 H new ATOM 0 HA THR A 15 -29.166 15.413 -52.474 1.00 0.00 H new ATOM 0 HB THR A 15 -30.085 14.287 -54.518 1.00 0.00 H new ATOM 0 HG1 THR A 15 -30.193 15.699 -56.418 1.00 0.00 H new ATOM 0 HG21 THR A 15 -31.895 15.925 -54.902 1.00 0.00 H new ATOM 0 HG22 THR A 15 -31.512 15.720 -53.176 1.00 0.00 H new ATOM 0 HG23 THR A 15 -30.934 17.158 -54.051 1.00 0.00 H new ATOM 25 N GLN A 16 -27.217 14.329 -54.921 1.00 0.00 N ATOM 26 CA GLN A 16 -26.196 13.342 -55.252 1.00 0.00 C ATOM 27 C GLN A 16 -24.841 13.750 -54.684 1.00 0.00 C ATOM 28 O GLN A 16 -24.108 12.923 -54.145 1.00 0.00 O ATOM 29 CB GLN A 16 -26.096 13.171 -56.769 1.00 0.00 C ATOM 30 CG GLN A 16 -27.437 12.933 -57.444 1.00 0.00 C ATOM 31 CD GLN A 16 -27.410 13.253 -58.925 1.00 0.00 C ATOM 32 OE1 GLN A 16 -27.253 14.409 -59.321 1.00 0.00 O ATOM 33 NE2 GLN A 16 -27.563 12.227 -59.755 1.00 0.00 N ATOM 0 H GLN A 16 -27.529 14.894 -55.711 1.00 0.00 H new ATOM 0 HA GLN A 16 -26.486 12.391 -54.804 1.00 0.00 H new ATOM 0 HB2 GLN A 16 -25.636 14.062 -57.197 1.00 0.00 H new ATOM 0 HB3 GLN A 16 -25.434 12.333 -56.989 1.00 0.00 H new ATOM 0 HG2 GLN A 16 -27.729 11.892 -57.306 1.00 0.00 H new ATOM 0 HG3 GLN A 16 -28.198 13.544 -56.958 1.00 0.00 H new ATOM 0 HE21 GLN A 16 -27.690 11.285 -59.384 1.00 0.00 H new ATOM 0 HE22 GLN A 16 -27.553 12.381 -60.763 1.00 0.00 H new ATOM 42 N ARG A 17 -24.516 15.033 -54.809 1.00 0.00 N ATOM 43 CA ARG A 17 -23.248 15.553 -54.308 1.00 0.00 C ATOM 44 C ARG A 17 -23.132 15.342 -52.802 1.00 0.00 C ATOM 45 O ARG A 17 -22.048 15.073 -52.285 1.00 0.00 O ATOM 46 CB ARG A 17 -23.116 17.041 -54.639 1.00 0.00 C ATOM 47 CG ARG A 17 -22.455 17.308 -55.980 1.00 0.00 C ATOM 48 CD ARG A 17 -23.010 18.562 -56.634 1.00 0.00 C ATOM 49 NE ARG A 17 -21.975 19.319 -57.334 1.00 0.00 N ATOM 50 CZ ARG A 17 -20.953 19.915 -56.725 1.00 0.00 C ATOM 51 NH1 ARG A 17 -20.825 19.843 -55.405 1.00 0.00 N ATOM 52 NH2 ARG A 17 -20.055 20.583 -57.435 1.00 0.00 N ATOM 0 H ARG A 17 -25.113 15.731 -55.253 1.00 0.00 H new ATOM 0 HA ARG A 17 -22.441 15.007 -54.797 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -24.107 17.495 -54.635 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -22.538 17.530 -53.855 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -21.379 17.414 -55.842 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -22.609 16.454 -56.639 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -23.796 18.286 -57.337 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -23.470 19.194 -55.874 1.00 0.00 H new ATOM 0 HE ARG A 17 -22.040 19.395 -58.349 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -21.512 19.329 -54.853 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -20.040 20.302 -54.943 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -20.147 20.641 -58.449 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -19.272 21.040 -56.967 1.00 0.00 H new ATOM 66 N PHE A 18 -24.256 15.464 -52.102 1.00 0.00 N ATOM 67 CA PHE A 18 -24.281 15.286 -50.655 1.00 0.00 C ATOM 68 C PHE A 18 -23.745 13.911 -50.266 1.00 0.00 C ATOM 69 O PHE A 18 -22.964 13.781 -49.325 1.00 0.00 O ATOM 70 CB PHE A 18 -25.704 15.460 -50.123 1.00 0.00 C ATOM 71 CG PHE A 18 -25.758 15.845 -48.671 1.00 0.00 C ATOM 72 CD1 PHE A 18 -25.166 17.017 -48.229 1.00 0.00 C ATOM 73 CD2 PHE A 18 -26.402 15.034 -47.750 1.00 0.00 C ATOM 74 CE1 PHE A 18 -25.215 17.374 -46.895 1.00 0.00 C ATOM 75 CE2 PHE A 18 -26.454 15.385 -46.415 1.00 0.00 C ATOM 76 CZ PHE A 18 -25.859 16.557 -45.986 1.00 0.00 C ATOM 0 H PHE A 18 -25.162 15.686 -52.515 1.00 0.00 H new ATOM 0 HA PHE A 18 -23.639 16.046 -50.210 1.00 0.00 H new ATOM 0 HB2 PHE A 18 -26.213 16.223 -50.712 1.00 0.00 H new ATOM 0 HB3 PHE A 18 -26.253 14.529 -50.265 1.00 0.00 H new ATOM 0 HD1 PHE A 18 -24.660 17.659 -48.935 1.00 0.00 H new ATOM 0 HD2 PHE A 18 -26.868 14.117 -48.080 1.00 0.00 H new ATOM 0 HE1 PHE A 18 -24.750 18.291 -46.563 1.00 0.00 H new ATOM 0 HE2 PHE A 18 -26.959 14.745 -45.707 1.00 0.00 H new ATOM 0 HZ PHE A 18 -25.898 16.833 -44.943 1.00 0.00 H new ATOM 86 N LEU A 19 -24.169 12.889 -51.002 1.00 0.00 N ATOM 87 CA LEU A 19 -23.730 11.524 -50.738 1.00 0.00 C ATOM 88 C LEU A 19 -22.221 11.398 -50.909 1.00 0.00 C ATOM 89 O LEU A 19 -21.572 10.605 -50.226 1.00 0.00 O ATOM 90 CB LEU A 19 -24.445 10.546 -51.674 1.00 0.00 C ATOM 91 CG LEU A 19 -24.224 9.066 -51.354 1.00 0.00 C ATOM 92 CD1 LEU A 19 -25.478 8.261 -51.655 1.00 0.00 C ATOM 93 CD2 LEU A 19 -23.039 8.524 -52.141 1.00 0.00 C ATOM 0 H LEU A 19 -24.816 12.980 -51.785 1.00 0.00 H new ATOM 0 HA LEU A 19 -23.983 11.279 -49.706 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -25.515 10.753 -51.643 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -24.113 10.735 -52.695 1.00 0.00 H new ATOM 0 HG LEU A 19 -24.004 8.972 -50.290 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -25.301 7.211 -51.421 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -26.304 8.634 -51.049 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -25.729 8.360 -52.711 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -22.895 7.470 -51.902 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -23.232 8.631 -53.208 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -22.141 9.082 -51.877 1.00 0.00 H new ATOM 105 N ILE A 20 -21.666 12.188 -51.823 1.00 0.00 N ATOM 106 CA ILE A 20 -20.231 12.167 -52.082 1.00 0.00 C ATOM 107 C ILE A 20 -19.462 12.831 -50.945 1.00 0.00 C ATOM 108 O ILE A 20 -18.358 12.411 -50.601 1.00 0.00 O ATOM 109 CB ILE A 20 -19.867 12.863 -53.411 1.00 0.00 C ATOM 110 CG1 ILE A 20 -20.951 12.620 -54.467 1.00 0.00 C ATOM 111 CG2 ILE A 20 -18.516 12.362 -53.904 1.00 0.00 C ATOM 112 CD1 ILE A 20 -20.584 13.132 -55.846 1.00 0.00 C ATOM 0 H ILE A 20 -22.188 12.850 -52.396 1.00 0.00 H new ATOM 0 HA ILE A 20 -19.947 11.117 -52.155 1.00 0.00 H new ATOM 0 HB ILE A 20 -19.803 13.937 -53.237 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -21.153 11.551 -54.528 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -21.874 13.101 -54.144 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -18.265 12.857 -54.842 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -17.751 12.585 -53.160 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -18.563 11.285 -54.063 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -21.399 12.925 -56.540 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -20.411 14.207 -55.801 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -19.678 12.633 -56.190 1.00 0.00 H new ATOM 124 N GLU A 21 -20.051 13.874 -50.364 1.00 0.00 N ATOM 125 CA GLU A 21 -19.416 14.591 -49.269 1.00 0.00 C ATOM 126 C GLU A 21 -19.108 13.641 -48.117 1.00 0.00 C ATOM 127 O GLU A 21 -18.023 13.681 -47.537 1.00 0.00 O ATOM 128 CB GLU A 21 -20.317 15.731 -48.786 1.00 0.00 C ATOM 129 CG GLU A 21 -19.564 17.021 -48.502 1.00 0.00 C ATOM 130 CD GLU A 21 -18.862 17.004 -47.158 1.00 0.00 C ATOM 131 OE1 GLU A 21 -19.537 16.750 -46.139 1.00 0.00 O ATOM 132 OE2 GLU A 21 -17.636 17.244 -47.127 1.00 0.00 O ATOM 0 H GLU A 21 -20.965 14.238 -50.635 1.00 0.00 H new ATOM 0 HA GLU A 21 -18.479 15.014 -49.631 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -21.081 15.924 -49.539 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -20.835 15.415 -47.880 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -18.829 17.189 -49.289 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -20.261 17.858 -48.533 1.00 0.00 H new ATOM 139 N LYS A 22 -20.068 12.777 -47.800 1.00 0.00 N ATOM 140 CA LYS A 22 -19.898 11.803 -46.728 1.00 0.00 C ATOM 141 C LYS A 22 -18.833 10.775 -47.102 1.00 0.00 C ATOM 142 O LYS A 22 -18.224 10.149 -46.233 1.00 0.00 O ATOM 143 CB LYS A 22 -21.225 11.100 -46.435 1.00 0.00 C ATOM 144 CG LYS A 22 -21.983 11.698 -45.260 1.00 0.00 C ATOM 145 CD LYS A 22 -23.428 11.227 -45.231 1.00 0.00 C ATOM 146 CE LYS A 22 -23.572 9.920 -44.467 1.00 0.00 C ATOM 147 NZ LYS A 22 -24.982 9.445 -44.442 1.00 0.00 N ATOM 0 H LYS A 22 -20.972 12.732 -48.271 1.00 0.00 H new ATOM 0 HA LYS A 22 -19.573 12.331 -45.832 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -21.855 11.145 -47.324 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -21.032 10.046 -46.234 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -21.490 11.420 -44.328 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -21.955 12.786 -45.323 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -24.052 11.991 -44.768 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -23.790 11.095 -46.251 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -22.941 9.159 -44.926 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -23.216 10.055 -43.446 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -25.038 8.552 -43.912 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -25.581 10.159 -43.981 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -25.314 9.291 -45.416 1.00 0.00 H new ATOM 161 N PHE A 23 -18.613 10.608 -48.406 1.00 0.00 N ATOM 162 CA PHE A 23 -17.625 9.660 -48.906 1.00 0.00 C ATOM 163 C PHE A 23 -16.243 9.949 -48.332 1.00 0.00 C ATOM 164 O PHE A 23 -15.551 9.046 -47.859 1.00 0.00 O ATOM 165 CB PHE A 23 -17.573 9.725 -50.422 1.00 0.00 C ATOM 166 CG PHE A 23 -17.553 8.382 -51.086 1.00 0.00 C ATOM 167 CD1 PHE A 23 -18.709 7.626 -51.186 1.00 0.00 C ATOM 168 CD2 PHE A 23 -16.377 7.879 -51.616 1.00 0.00 C ATOM 169 CE1 PHE A 23 -18.692 6.393 -51.803 1.00 0.00 C ATOM 170 CE2 PHE A 23 -16.353 6.645 -52.234 1.00 0.00 C ATOM 171 CZ PHE A 23 -17.512 5.903 -52.327 1.00 0.00 C ATOM 0 H PHE A 23 -19.109 11.120 -49.135 1.00 0.00 H new ATOM 0 HA PHE A 23 -17.923 8.660 -48.590 1.00 0.00 H new ATOM 0 HB2 PHE A 23 -18.436 10.285 -50.782 1.00 0.00 H new ATOM 0 HB3 PHE A 23 -16.685 10.281 -50.722 1.00 0.00 H new ATOM 0 HD1 PHE A 23 -19.633 8.006 -50.777 1.00 0.00 H new ATOM 0 HD2 PHE A 23 -15.468 8.459 -51.545 1.00 0.00 H new ATOM 0 HE1 PHE A 23 -19.599 5.812 -51.876 1.00 0.00 H new ATOM 0 HE2 PHE A 23 -15.430 6.262 -52.643 1.00 0.00 H new ATOM 0 HZ PHE A 23 -17.497 4.937 -52.810 1.00 0.00 H new ATOM 181 N SER A 24 -15.850 11.215 -48.376 1.00 0.00 N ATOM 182 CA SER A 24 -14.551 11.632 -47.861 1.00 0.00 C ATOM 183 C SER A 24 -14.574 11.725 -46.338 1.00 0.00 C ATOM 184 O SER A 24 -13.554 11.523 -45.679 1.00 0.00 O ATOM 185 CB SER A 24 -14.150 12.982 -48.463 1.00 0.00 C ATOM 186 OG SER A 24 -12.844 12.928 -49.011 1.00 0.00 O ATOM 0 H SER A 24 -16.412 11.973 -48.763 1.00 0.00 H new ATOM 0 HA SER A 24 -13.815 10.882 -48.149 1.00 0.00 H new ATOM 0 HB2 SER A 24 -14.862 13.264 -49.239 1.00 0.00 H new ATOM 0 HB3 SER A 24 -14.194 13.754 -47.695 1.00 0.00 H new ATOM 0 HG SER A 24 -12.612 13.801 -49.390 1.00 0.00 H new ATOM 192 N GLN A 25 -15.744 12.033 -45.786 1.00 0.00 N ATOM 193 CA GLN A 25 -15.901 12.153 -44.340 1.00 0.00 C ATOM 194 C GLN A 25 -15.026 13.274 -43.789 1.00 0.00 C ATOM 195 O GLN A 25 -13.800 13.213 -43.866 1.00 0.00 O ATOM 196 CB GLN A 25 -15.548 10.831 -43.656 1.00 0.00 C ATOM 197 CG GLN A 25 -16.442 9.673 -44.073 1.00 0.00 C ATOM 198 CD GLN A 25 -16.255 8.450 -43.197 1.00 0.00 C ATOM 199 OE1 GLN A 25 -15.130 8.050 -42.897 1.00 0.00 O ATOM 200 NE2 GLN A 25 -17.363 7.846 -42.781 1.00 0.00 N ATOM 0 H GLN A 25 -16.597 12.204 -46.318 1.00 0.00 H new ATOM 0 HA GLN A 25 -16.943 12.395 -44.132 1.00 0.00 H new ATOM 0 HB2 GLN A 25 -14.512 10.579 -43.883 1.00 0.00 H new ATOM 0 HB3 GLN A 25 -15.616 10.961 -42.576 1.00 0.00 H new ATOM 0 HG2 GLN A 25 -17.484 9.990 -44.031 1.00 0.00 H new ATOM 0 HG3 GLN A 25 -16.230 9.409 -45.109 1.00 0.00 H new ATOM 0 HE21 GLN A 25 -18.276 8.211 -43.053 1.00 0.00 H new ATOM 0 HE22 GLN A 25 -17.301 7.017 -42.189 1.00 0.00 H new ATOM 209 N GLU A 26 -15.667 14.296 -43.231 1.00 0.00 N ATOM 210 CA GLU A 26 -14.947 15.432 -42.666 1.00 0.00 C ATOM 211 C GLU A 26 -14.199 15.027 -41.399 1.00 0.00 C ATOM 212 O GLU A 26 -14.604 14.101 -40.695 1.00 0.00 O ATOM 213 CB GLU A 26 -15.917 16.574 -42.358 1.00 0.00 C ATOM 214 CG GLU A 26 -16.478 17.249 -43.598 1.00 0.00 C ATOM 215 CD GLU A 26 -16.436 18.761 -43.510 1.00 0.00 C ATOM 216 OE1 GLU A 26 -15.455 19.297 -42.954 1.00 0.00 O ATOM 217 OE2 GLU A 26 -17.386 19.411 -43.996 1.00 0.00 O ATOM 0 H GLU A 26 -16.682 14.361 -43.158 1.00 0.00 H new ATOM 0 HA GLU A 26 -14.219 15.772 -43.402 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -16.743 16.187 -41.761 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -15.405 17.319 -41.749 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -15.912 16.924 -44.471 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -17.508 16.926 -43.748 1.00 0.00 H new ATOM 224 N GLN A 27 -13.106 15.728 -41.117 1.00 0.00 N ATOM 225 CA GLN A 27 -12.300 15.443 -39.935 1.00 0.00 C ATOM 226 C GLN A 27 -12.745 16.302 -38.755 1.00 0.00 C ATOM 227 O GLN A 27 -13.023 17.491 -38.911 1.00 0.00 O ATOM 228 CB GLN A 27 -10.818 15.682 -40.233 1.00 0.00 C ATOM 229 CG GLN A 27 -9.968 14.426 -40.136 1.00 0.00 C ATOM 230 CD GLN A 27 -9.062 14.426 -38.920 1.00 0.00 C ATOM 231 OE1 GLN A 27 -9.510 14.659 -37.797 1.00 0.00 O ATOM 232 NE2 GLN A 27 -7.779 14.163 -39.137 1.00 0.00 N ATOM 0 H GLN A 27 -12.758 16.497 -41.690 1.00 0.00 H new ATOM 0 HA GLN A 27 -12.442 14.395 -39.670 1.00 0.00 H new ATOM 0 HB2 GLN A 27 -10.720 16.100 -41.235 1.00 0.00 H new ATOM 0 HB3 GLN A 27 -10.432 16.427 -39.537 1.00 0.00 H new ATOM 0 HG2 GLN A 27 -10.620 13.553 -40.099 1.00 0.00 H new ATOM 0 HG3 GLN A 27 -9.361 14.332 -41.036 1.00 0.00 H new ATOM 0 HE21 GLN A 27 -7.450 13.975 -40.084 1.00 0.00 H new ATOM 0 HE22 GLN A 27 -7.122 14.149 -38.357 1.00 0.00 H new ATOM 241 N ILE A 28 -12.807 15.693 -37.576 1.00 0.00 N ATOM 242 CA ILE A 28 -13.218 16.403 -36.370 1.00 0.00 C ATOM 243 C ILE A 28 -12.072 17.182 -35.761 1.00 0.00 C ATOM 244 O ILE A 28 -10.937 16.711 -35.687 1.00 0.00 O ATOM 245 CB ILE A 28 -13.798 15.477 -35.299 1.00 0.00 C ATOM 246 CG1 ILE A 28 -14.809 14.521 -35.912 1.00 0.00 C ATOM 247 CG2 ILE A 28 -14.445 16.296 -34.189 1.00 0.00 C ATOM 248 CD1 ILE A 28 -15.892 15.211 -36.716 1.00 0.00 C ATOM 0 H ILE A 28 -12.578 14.710 -37.430 1.00 0.00 H new ATOM 0 HA ILE A 28 -14.001 17.088 -36.697 1.00 0.00 H new ATOM 0 HB ILE A 28 -12.986 14.889 -34.871 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -14.284 13.816 -36.557 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -15.275 13.940 -35.116 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -14.854 15.625 -33.433 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -13.697 16.945 -33.732 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -15.247 16.905 -34.606 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -16.575 14.465 -37.122 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -16.443 15.896 -36.071 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -15.438 15.770 -37.534 1.00 0.00 H new ATOM 260 N GLY A 29 -12.396 18.379 -35.328 1.00 0.00 N ATOM 261 CA GLY A 29 -11.413 19.253 -34.716 1.00 0.00 C ATOM 262 C GLY A 29 -12.027 20.198 -33.702 1.00 0.00 C ATOM 263 O GLY A 29 -12.018 21.415 -33.888 1.00 0.00 O ATOM 0 H GLY A 29 -13.335 18.773 -35.387 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -10.648 18.649 -34.228 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -10.914 19.833 -35.492 1.00 0.00 H new ATOM 267 N GLU A 30 -12.568 19.634 -32.626 1.00 0.00 N ATOM 268 CA GLU A 30 -13.194 20.432 -31.577 1.00 0.00 C ATOM 269 C GLU A 30 -12.166 20.869 -30.535 1.00 0.00 C ATOM 270 O GLU A 30 -12.243 21.976 -30.003 1.00 0.00 O ATOM 271 CB GLU A 30 -14.314 19.637 -30.904 1.00 0.00 C ATOM 272 CG GLU A 30 -15.027 20.402 -29.800 1.00 0.00 C ATOM 273 CD GLU A 30 -14.832 19.774 -28.434 1.00 0.00 C ATOM 274 OE1 GLU A 30 -15.465 18.731 -28.164 1.00 0.00 O ATOM 275 OE2 GLU A 30 -14.045 20.323 -27.634 1.00 0.00 O ATOM 0 H GLU A 30 -12.585 18.628 -32.458 1.00 0.00 H new ATOM 0 HA GLU A 30 -13.617 21.325 -32.038 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -15.043 19.342 -31.659 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -13.897 18.720 -30.488 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -14.660 21.428 -29.779 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -16.092 20.449 -30.025 1.00 0.00 H new ATOM 282 N ASN A 31 -11.210 19.992 -30.249 1.00 0.00 N ATOM 283 CA ASN A 31 -10.166 20.277 -29.271 1.00 0.00 C ATOM 284 C ASN A 31 -9.331 19.028 -29.121 1.00 0.00 C ATOM 285 O ASN A 31 -8.949 18.626 -28.023 1.00 0.00 O ATOM 286 CB ASN A 31 -10.772 20.679 -27.924 1.00 0.00 C ATOM 287 CG ASN A 31 -10.352 22.070 -27.493 1.00 0.00 C ATOM 288 OD1 ASN A 31 -9.254 22.526 -27.812 1.00 0.00 O ATOM 289 ND2 ASN A 31 -11.225 22.753 -26.763 1.00 0.00 N ATOM 0 H ASN A 31 -11.136 19.072 -30.684 1.00 0.00 H new ATOM 0 HA ASN A 31 -9.553 21.112 -29.610 1.00 0.00 H new ATOM 0 HB2 ASN A 31 -11.859 20.635 -27.990 1.00 0.00 H new ATOM 0 HB3 ASN A 31 -10.470 19.959 -27.163 1.00 0.00 H new ATOM 0 HD21 ASN A 31 -10.997 23.694 -26.444 1.00 0.00 H new ATOM 0 HD22 ASN A 31 -12.124 22.336 -26.521 1.00 0.00 H new ATOM 296 N ILE A 32 -9.110 18.401 -30.260 1.00 0.00 N ATOM 297 CA ILE A 32 -8.392 17.168 -30.342 1.00 0.00 C ATOM 298 C ILE A 32 -6.906 17.342 -30.089 1.00 0.00 C ATOM 299 O ILE A 32 -6.272 18.272 -30.585 1.00 0.00 O ATOM 300 CB ILE A 32 -8.624 16.512 -31.706 1.00 0.00 C ATOM 301 CG1 ILE A 32 -10.050 16.753 -32.212 1.00 0.00 C ATOM 302 CG2 ILE A 32 -8.378 15.036 -31.598 1.00 0.00 C ATOM 303 CD1 ILE A 32 -11.120 16.422 -31.192 1.00 0.00 C ATOM 0 H ILE A 32 -9.434 18.749 -31.162 1.00 0.00 H new ATOM 0 HA ILE A 32 -8.776 16.520 -29.555 1.00 0.00 H new ATOM 0 HB ILE A 32 -7.931 16.960 -32.418 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -10.151 17.798 -32.506 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -10.215 16.153 -33.107 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -8.543 14.568 -32.568 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -7.350 14.861 -31.280 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -9.062 14.606 -30.867 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -12.103 16.617 -31.620 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -11.047 15.370 -30.916 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -10.981 17.040 -30.305 1.00 0.00 H new ATOM 315 N VAL A 33 -6.369 16.427 -29.298 1.00 0.00 N ATOM 316 CA VAL A 33 -4.988 16.419 -28.935 1.00 0.00 C ATOM 317 C VAL A 33 -4.199 15.564 -29.915 1.00 0.00 C ATOM 318 O VAL A 33 -3.286 16.039 -30.590 1.00 0.00 O ATOM 319 CB VAL A 33 -4.841 15.833 -27.526 1.00 0.00 C ATOM 320 CG1 VAL A 33 -3.507 16.180 -26.973 1.00 0.00 C ATOM 321 CG2 VAL A 33 -5.930 16.323 -26.591 1.00 0.00 C ATOM 0 H VAL A 33 -6.904 15.660 -28.890 1.00 0.00 H new ATOM 0 HA VAL A 33 -4.605 17.439 -28.957 1.00 0.00 H new ATOM 0 HB VAL A 33 -4.938 14.750 -27.606 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -3.408 15.761 -25.972 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -2.729 15.770 -27.616 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -3.404 17.264 -26.925 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -5.787 15.883 -25.604 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -5.882 17.409 -26.514 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -6.904 16.029 -26.982 1.00 0.00 H new ATOM 331 N CYS A 34 -4.582 14.296 -29.986 1.00 0.00 N ATOM 332 CA CYS A 34 -3.946 13.342 -30.885 1.00 0.00 C ATOM 333 C CYS A 34 -4.967 12.327 -31.396 1.00 0.00 C ATOM 334 O CYS A 34 -6.011 12.120 -30.777 1.00 0.00 O ATOM 335 CB CYS A 34 -2.792 12.625 -30.179 1.00 0.00 C ATOM 336 SG CYS A 34 -1.218 12.711 -31.062 1.00 0.00 S ATOM 0 H CYS A 34 -5.338 13.901 -29.426 1.00 0.00 H new ATOM 0 HA CYS A 34 -3.544 13.890 -31.737 1.00 0.00 H new ATOM 0 HB2 CYS A 34 -2.663 13.057 -29.186 1.00 0.00 H new ATOM 0 HB3 CYS A 34 -3.061 11.578 -30.039 1.00 0.00 H new ATOM 0 HG CYS A 34 -0.306 12.078 -30.385 1.00 0.00 H new ATOM 342 N ARG A 35 -4.666 11.705 -32.532 1.00 0.00 N ATOM 343 CA ARG A 35 -5.566 10.722 -33.127 1.00 0.00 C ATOM 344 C ARG A 35 -4.861 9.383 -33.329 1.00 0.00 C ATOM 345 O ARG A 35 -3.819 9.314 -33.977 1.00 0.00 O ATOM 346 CB ARG A 35 -6.092 11.241 -34.468 1.00 0.00 C ATOM 347 CG ARG A 35 -7.605 11.160 -34.604 1.00 0.00 C ATOM 348 CD ARG A 35 -8.016 10.297 -35.789 1.00 0.00 C ATOM 349 NE ARG A 35 -9.087 10.916 -36.567 1.00 0.00 N ATOM 350 CZ ARG A 35 -9.326 10.643 -37.847 1.00 0.00 C ATOM 351 NH1 ARG A 35 -8.575 9.763 -38.500 1.00 0.00 N ATOM 352 NH2 ARG A 35 -10.319 11.253 -38.479 1.00 0.00 N ATOM 0 H ARG A 35 -3.807 11.864 -33.059 1.00 0.00 H new ATOM 0 HA ARG A 35 -6.402 10.568 -32.444 1.00 0.00 H new ATOM 0 HB2 ARG A 35 -5.780 12.278 -34.594 1.00 0.00 H new ATOM 0 HB3 ARG A 35 -5.632 10.669 -35.274 1.00 0.00 H new ATOM 0 HG2 ARG A 35 -8.032 10.749 -33.689 1.00 0.00 H new ATOM 0 HG3 ARG A 35 -8.014 12.163 -34.724 1.00 0.00 H new ATOM 0 HD2 ARG A 35 -7.152 10.127 -36.431 1.00 0.00 H new ATOM 0 HD3 ARG A 35 -8.344 9.321 -35.431 1.00 0.00 H new ATOM 0 HE ARG A 35 -9.686 11.597 -36.101 1.00 0.00 H new ATOM 0 HH11 ARG A 35 -7.809 9.291 -38.020 1.00 0.00 H new ATOM 0 HH12 ARG A 35 -8.765 9.559 -39.481 1.00 0.00 H new ATOM 0 HH21 ARG A 35 -10.899 11.931 -37.984 1.00 0.00 H new ATOM 0 HH22 ARG A 35 -10.503 11.045 -39.460 1.00 0.00 H new ATOM 366 N VAL A 36 -5.439 8.319 -32.778 1.00 0.00 N ATOM 367 CA VAL A 36 -4.855 6.988 -32.912 1.00 0.00 C ATOM 368 C VAL A 36 -5.432 6.257 -34.121 1.00 0.00 C ATOM 369 O VAL A 36 -6.645 6.085 -34.235 1.00 0.00 O ATOM 370 CB VAL A 36 -5.089 6.143 -31.647 1.00 0.00 C ATOM 371 CG1 VAL A 36 -4.402 4.789 -31.770 1.00 0.00 C ATOM 372 CG2 VAL A 36 -4.594 6.888 -30.417 1.00 0.00 C ATOM 0 H VAL A 36 -6.304 8.351 -32.239 1.00 0.00 H new ATOM 0 HA VAL A 36 -3.782 7.122 -33.052 1.00 0.00 H new ATOM 0 HB VAL A 36 -6.160 5.970 -31.539 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -4.580 4.207 -30.865 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -4.804 4.254 -32.630 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -3.330 4.936 -31.902 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -4.766 6.279 -29.529 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -3.528 7.089 -30.518 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -5.134 7.830 -30.321 1.00 0.00 H new ATOM 382 N ILE A 37 -4.552 5.844 -35.027 1.00 0.00 N ATOM 383 CA ILE A 37 -4.964 5.149 -36.236 1.00 0.00 C ATOM 384 C ILE A 37 -4.179 3.854 -36.430 1.00 0.00 C ATOM 385 O ILE A 37 -2.947 3.864 -36.456 1.00 0.00 O ATOM 386 CB ILE A 37 -4.751 6.045 -37.464 1.00 0.00 C ATOM 387 CG1 ILE A 37 -5.291 7.450 -37.194 1.00 0.00 C ATOM 388 CG2 ILE A 37 -5.409 5.437 -38.694 1.00 0.00 C ATOM 389 CD1 ILE A 37 -5.073 8.414 -38.339 1.00 0.00 C ATOM 0 H ILE A 37 -3.545 5.981 -34.944 1.00 0.00 H new ATOM 0 HA ILE A 37 -6.021 4.908 -36.128 1.00 0.00 H new ATOM 0 HB ILE A 37 -3.681 6.120 -37.659 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -6.358 7.385 -36.983 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -4.813 7.848 -36.299 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -5.246 6.088 -39.553 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -4.974 4.458 -38.893 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -6.479 5.329 -38.518 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -5.481 9.390 -38.076 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -4.005 8.509 -38.536 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -5.575 8.039 -39.231 1.00 0.00 H new ATOM 401 N CYS A 38 -4.895 2.743 -36.581 1.00 0.00 N ATOM 402 CA CYS A 38 -4.255 1.448 -36.788 1.00 0.00 C ATOM 403 C CYS A 38 -4.050 1.190 -38.280 1.00 0.00 C ATOM 404 O CYS A 38 -5.008 0.947 -39.013 1.00 0.00 O ATOM 405 CB CYS A 38 -5.095 0.328 -36.170 1.00 0.00 C ATOM 406 SG CYS A 38 -4.254 -1.271 -36.110 1.00 0.00 S ATOM 0 H CYS A 38 -5.914 2.713 -36.564 1.00 0.00 H new ATOM 0 HA CYS A 38 -3.282 1.463 -36.297 1.00 0.00 H new ATOM 0 HB2 CYS A 38 -5.379 0.616 -35.158 1.00 0.00 H new ATOM 0 HB3 CYS A 38 -6.017 0.221 -36.741 1.00 0.00 H new ATOM 0 HG CYS A 38 -3.023 -1.100 -35.729 1.00 0.00 H new ATOM 412 N THR A 39 -2.799 1.262 -38.725 1.00 0.00 N ATOM 413 CA THR A 39 -2.473 1.053 -40.134 1.00 0.00 C ATOM 414 C THR A 39 -2.421 -0.431 -40.489 1.00 0.00 C ATOM 415 O THR A 39 -2.633 -0.805 -41.643 1.00 0.00 O ATOM 416 CB THR A 39 -1.136 1.714 -40.470 1.00 0.00 C ATOM 417 OG1 THR A 39 -0.799 1.499 -41.829 1.00 0.00 O ATOM 418 CG2 THR A 39 0.013 1.204 -39.626 1.00 0.00 C ATOM 0 H THR A 39 -1.994 1.463 -38.132 1.00 0.00 H new ATOM 0 HA THR A 39 -3.265 1.511 -40.726 1.00 0.00 H new ATOM 0 HB THR A 39 -1.277 2.774 -40.260 1.00 0.00 H new ATOM 0 HG1 THR A 39 0.059 1.931 -42.026 1.00 0.00 H new ATOM 0 HG21 THR A 39 0.932 1.714 -39.916 1.00 0.00 H new ATOM 0 HG22 THR A 39 -0.194 1.399 -38.574 1.00 0.00 H new ATOM 0 HG23 THR A 39 0.130 0.131 -39.780 1.00 0.00 H new ATOM 426 N THR A 40 -2.132 -1.271 -39.502 1.00 0.00 N ATOM 427 CA THR A 40 -2.049 -2.712 -39.732 1.00 0.00 C ATOM 428 C THR A 40 -3.434 -3.354 -39.770 1.00 0.00 C ATOM 429 O THR A 40 -3.567 -4.552 -40.015 1.00 0.00 O ATOM 430 CB THR A 40 -1.194 -3.361 -38.649 1.00 0.00 C ATOM 431 OG1 THR A 40 -1.707 -3.071 -37.361 1.00 0.00 O ATOM 432 CG2 THR A 40 0.244 -2.899 -38.690 1.00 0.00 C ATOM 0 H THR A 40 -1.952 -0.984 -38.540 1.00 0.00 H new ATOM 0 HA THR A 40 -1.584 -2.873 -40.704 1.00 0.00 H new ATOM 0 HB THR A 40 -1.227 -4.433 -38.846 1.00 0.00 H new ATOM 0 HG1 THR A 40 -2.525 -2.538 -37.447 1.00 0.00 H new ATOM 0 HG21 THR A 40 0.807 -3.392 -37.898 1.00 0.00 H new ATOM 0 HG22 THR A 40 0.680 -3.152 -39.657 1.00 0.00 H new ATOM 0 HG23 THR A 40 0.284 -1.819 -38.545 1.00 0.00 H new ATOM 440 N GLY A 41 -4.461 -2.545 -39.542 1.00 0.00 N ATOM 441 CA GLY A 41 -5.825 -3.042 -39.570 1.00 0.00 C ATOM 442 C GLY A 41 -6.132 -3.998 -38.435 1.00 0.00 C ATOM 443 O GLY A 41 -6.129 -5.214 -38.622 1.00 0.00 O ATOM 0 H GLY A 41 -4.374 -1.550 -39.337 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -6.514 -2.199 -39.523 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -6.002 -3.546 -40.520 1.00 0.00 H new ATOM 447 N GLN A 42 -6.405 -3.444 -37.259 1.00 0.00 N ATOM 448 CA GLN A 42 -6.723 -4.251 -36.085 1.00 0.00 C ATOM 449 C GLN A 42 -7.710 -3.525 -35.172 1.00 0.00 C ATOM 450 O GLN A 42 -8.607 -4.141 -34.598 1.00 0.00 O ATOM 451 CB GLN A 42 -5.449 -4.584 -35.306 1.00 0.00 C ATOM 452 CG GLN A 42 -4.464 -5.441 -36.085 1.00 0.00 C ATOM 453 CD GLN A 42 -3.860 -6.545 -35.242 1.00 0.00 C ATOM 454 OE1 GLN A 42 -4.572 -7.284 -34.563 1.00 0.00 O ATOM 455 NE2 GLN A 42 -2.538 -6.664 -35.282 1.00 0.00 N ATOM 0 H GLN A 42 -6.413 -2.438 -37.092 1.00 0.00 H new ATOM 0 HA GLN A 42 -7.185 -5.176 -36.430 1.00 0.00 H new ATOM 0 HB2 GLN A 42 -4.958 -3.655 -35.015 1.00 0.00 H new ATOM 0 HB3 GLN A 42 -5.721 -5.103 -34.387 1.00 0.00 H new ATOM 0 HG2 GLN A 42 -4.971 -5.881 -36.944 1.00 0.00 H new ATOM 0 HG3 GLN A 42 -3.666 -4.808 -36.475 1.00 0.00 H new ATOM 0 HE21 GLN A 42 -1.986 -6.029 -35.859 1.00 0.00 H new ATOM 0 HE22 GLN A 42 -2.075 -7.390 -34.736 1.00 0.00 H new ATOM 464 N ILE A 43 -7.529 -2.215 -35.036 1.00 0.00 N ATOM 465 CA ILE A 43 -8.394 -1.404 -34.187 1.00 0.00 C ATOM 466 C ILE A 43 -8.952 -0.205 -34.954 1.00 0.00 C ATOM 467 O ILE A 43 -8.250 0.398 -35.765 1.00 0.00 O ATOM 468 CB ILE A 43 -7.629 -0.894 -32.953 1.00 0.00 C ATOM 469 CG1 ILE A 43 -6.892 -2.048 -32.267 1.00 0.00 C ATOM 470 CG2 ILE A 43 -8.578 -0.211 -31.983 1.00 0.00 C ATOM 471 CD1 ILE A 43 -5.586 -1.634 -31.625 1.00 0.00 C ATOM 0 H ILE A 43 -6.789 -1.692 -35.504 1.00 0.00 H new ATOM 0 HA ILE A 43 -9.219 -2.040 -33.866 1.00 0.00 H new ATOM 0 HB ILE A 43 -6.891 -0.162 -33.281 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -7.541 -2.481 -31.506 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -6.695 -2.830 -33.000 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -8.020 0.143 -31.116 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -9.057 0.635 -32.477 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -9.340 -0.920 -31.659 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -5.119 -2.501 -31.158 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -4.919 -1.228 -32.386 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -5.778 -0.874 -30.868 1.00 0.00 H new ATOM 483 N PRO A 44 -10.224 0.162 -34.708 1.00 0.00 N ATOM 484 CA PRO A 44 -10.852 1.296 -35.388 1.00 0.00 C ATOM 485 C PRO A 44 -10.302 2.634 -34.902 1.00 0.00 C ATOM 486 O PRO A 44 -10.022 2.809 -33.716 1.00 0.00 O ATOM 487 CB PRO A 44 -12.333 1.157 -35.033 1.00 0.00 C ATOM 488 CG PRO A 44 -12.354 0.405 -33.747 1.00 0.00 C ATOM 489 CD PRO A 44 -11.145 -0.493 -33.756 1.00 0.00 C ATOM 0 HA PRO A 44 -10.663 1.284 -36.461 1.00 0.00 H new ATOM 0 HB2 PRO A 44 -12.806 2.133 -34.927 1.00 0.00 H new ATOM 0 HB3 PRO A 44 -12.877 0.622 -35.812 1.00 0.00 H new ATOM 0 HG2 PRO A 44 -12.324 1.088 -32.898 1.00 0.00 H new ATOM 0 HG3 PRO A 44 -13.270 -0.179 -33.654 1.00 0.00 H new ATOM 0 HD2 PRO A 44 -10.702 -0.576 -32.764 1.00 0.00 H new ATOM 0 HD3 PRO A 44 -11.400 -1.503 -34.077 1.00 0.00 H new ATOM 497 N ILE A 45 -10.140 3.567 -35.831 1.00 0.00 N ATOM 498 CA ILE A 45 -9.611 4.889 -35.512 1.00 0.00 C ATOM 499 C ILE A 45 -10.429 5.581 -34.424 1.00 0.00 C ATOM 500 O ILE A 45 -11.637 5.375 -34.312 1.00 0.00 O ATOM 501 CB ILE A 45 -9.570 5.785 -36.765 1.00 0.00 C ATOM 502 CG1 ILE A 45 -8.697 5.136 -37.836 1.00 0.00 C ATOM 503 CG2 ILE A 45 -9.049 7.173 -36.420 1.00 0.00 C ATOM 504 CD1 ILE A 45 -9.027 5.583 -39.243 1.00 0.00 C ATOM 0 H ILE A 45 -10.368 3.433 -36.816 1.00 0.00 H new ATOM 0 HA ILE A 45 -8.597 4.739 -35.141 1.00 0.00 H new ATOM 0 HB ILE A 45 -10.584 5.893 -37.151 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -7.652 5.364 -37.628 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -8.805 4.053 -37.773 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -9.029 7.788 -37.320 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -9.703 7.634 -35.680 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -8.041 7.092 -36.013 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -8.366 5.080 -39.949 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -10.062 5.330 -39.472 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -8.891 6.661 -39.324 1.00 0.00 H new ATOM 516 N ARG A 46 -9.755 6.411 -33.633 1.00 0.00 N ATOM 517 CA ARG A 46 -10.405 7.151 -32.556 1.00 0.00 C ATOM 518 C ARG A 46 -9.780 8.535 -32.413 1.00 0.00 C ATOM 519 O ARG A 46 -8.684 8.783 -32.917 1.00 0.00 O ATOM 520 CB ARG A 46 -10.293 6.387 -31.236 1.00 0.00 C ATOM 521 CG ARG A 46 -11.569 6.422 -30.408 1.00 0.00 C ATOM 522 CD ARG A 46 -12.063 5.022 -30.084 1.00 0.00 C ATOM 523 NE ARG A 46 -13.325 5.042 -29.348 1.00 0.00 N ATOM 524 CZ ARG A 46 -13.958 3.948 -28.931 1.00 0.00 C ATOM 525 NH1 ARG A 46 -13.453 2.744 -29.177 1.00 0.00 N ATOM 526 NH2 ARG A 46 -15.099 4.056 -28.266 1.00 0.00 N ATOM 0 H ARG A 46 -8.754 6.588 -33.719 1.00 0.00 H new ATOM 0 HA ARG A 46 -11.460 7.264 -32.805 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -10.033 5.349 -31.446 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -9.476 6.808 -30.649 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -11.388 6.968 -29.482 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -12.342 6.965 -30.952 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -12.192 4.460 -31.009 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -11.309 4.499 -29.496 1.00 0.00 H new ATOM 0 HE ARG A 46 -13.746 5.948 -29.142 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -12.575 2.654 -29.688 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -13.943 1.910 -28.855 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -15.492 4.977 -28.074 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -15.584 3.218 -27.946 1.00 0.00 H new ATOM 540 N ASP A 47 -10.481 9.437 -31.731 1.00 0.00 N ATOM 541 CA ASP A 47 -9.984 10.797 -31.543 1.00 0.00 C ATOM 542 C ASP A 47 -9.841 11.152 -30.065 1.00 0.00 C ATOM 543 O ASP A 47 -10.807 11.105 -29.304 1.00 0.00 O ATOM 544 CB ASP A 47 -10.914 11.804 -32.226 1.00 0.00 C ATOM 545 CG ASP A 47 -11.158 11.470 -33.684 1.00 0.00 C ATOM 546 OD1 ASP A 47 -11.769 10.414 -33.956 1.00 0.00 O ATOM 547 OD2 ASP A 47 -10.739 12.262 -34.553 1.00 0.00 O ATOM 0 H ASP A 47 -11.388 9.253 -31.302 1.00 0.00 H new ATOM 0 HA ASP A 47 -8.995 10.845 -31.999 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -11.867 11.830 -31.698 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -10.481 12.802 -32.152 1.00 0.00 H new ATOM 552 N LEU A 48 -8.627 11.529 -29.681 1.00 0.00 N ATOM 553 CA LEU A 48 -8.334 11.925 -28.306 1.00 0.00 C ATOM 554 C LEU A 48 -8.286 13.447 -28.222 1.00 0.00 C ATOM 555 O LEU A 48 -7.731 14.096 -29.108 1.00 0.00 O ATOM 556 CB LEU A 48 -6.999 11.326 -27.848 1.00 0.00 C ATOM 557 CG LEU A 48 -6.579 10.037 -28.560 1.00 0.00 C ATOM 558 CD1 LEU A 48 -5.110 9.740 -28.298 1.00 0.00 C ATOM 559 CD2 LEU A 48 -7.450 8.875 -28.111 1.00 0.00 C ATOM 0 H LEU A 48 -7.823 11.569 -30.307 1.00 0.00 H new ATOM 0 HA LEU A 48 -9.118 11.549 -27.649 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -6.217 12.072 -27.992 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -7.057 11.127 -26.778 1.00 0.00 H new ATOM 0 HG LEU A 48 -6.715 10.173 -29.633 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -4.828 8.821 -28.811 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -4.500 10.564 -28.668 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -4.948 9.622 -27.227 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -7.139 7.966 -28.626 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -7.345 8.736 -27.035 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -8.492 9.088 -28.349 1.00 0.00 H new ATOM 571 N SER A 49 -8.876 14.028 -27.178 1.00 0.00 N ATOM 572 CA SER A 49 -8.885 15.476 -27.056 1.00 0.00 C ATOM 573 C SER A 49 -8.737 15.972 -25.634 1.00 0.00 C ATOM 574 O SER A 49 -9.025 15.274 -24.665 1.00 0.00 O ATOM 575 CB SER A 49 -10.157 16.063 -27.619 1.00 0.00 C ATOM 576 OG SER A 49 -11.022 15.061 -28.126 1.00 0.00 O ATOM 0 H SER A 49 -9.343 13.527 -26.422 1.00 0.00 H new ATOM 0 HA SER A 49 -8.015 15.806 -27.625 1.00 0.00 H new ATOM 0 HB2 SER A 49 -10.672 16.627 -26.841 1.00 0.00 H new ATOM 0 HB3 SER A 49 -9.911 16.767 -28.414 1.00 0.00 H new ATOM 0 HG SER A 49 -11.835 15.479 -28.480 1.00 0.00 H new ATOM 582 N ALA A 50 -8.308 17.213 -25.544 1.00 0.00 N ATOM 583 CA ALA A 50 -8.124 17.875 -24.258 1.00 0.00 C ATOM 584 C ALA A 50 -8.424 19.367 -24.360 1.00 0.00 C ATOM 585 O ALA A 50 -8.221 19.980 -25.407 1.00 0.00 O ATOM 586 CB ALA A 50 -6.712 17.646 -23.741 1.00 0.00 C ATOM 0 H ALA A 50 -8.077 17.793 -26.351 1.00 0.00 H new ATOM 0 HA ALA A 50 -8.829 17.440 -23.549 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -6.591 18.147 -22.780 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -6.539 16.577 -23.618 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -5.993 18.050 -24.454 1.00 0.00 H new ATOM 592 N ASP A 51 -8.920 19.941 -23.269 1.00 0.00 N ATOM 593 CA ASP A 51 -9.260 21.360 -23.237 1.00 0.00 C ATOM 594 C ASP A 51 -8.014 22.223 -23.059 1.00 0.00 C ATOM 595 O ASP A 51 -7.270 22.075 -22.090 1.00 0.00 O ATOM 596 CB ASP A 51 -10.257 21.638 -22.114 1.00 0.00 C ATOM 597 CG ASP A 51 -11.695 21.586 -22.591 1.00 0.00 C ATOM 598 OD1 ASP A 51 -12.282 20.483 -22.590 1.00 0.00 O ATOM 599 OD2 ASP A 51 -12.235 22.648 -22.968 1.00 0.00 O ATOM 0 H ASP A 51 -9.096 19.446 -22.395 1.00 0.00 H new ATOM 0 HA ASP A 51 -9.717 21.619 -24.192 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -10.115 20.908 -21.317 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -10.054 22.620 -21.687 1.00 0.00 H new ATOM 604 N ILE A 52 -7.798 23.123 -24.011 1.00 0.00 N ATOM 605 CA ILE A 52 -6.649 24.022 -23.990 1.00 0.00 C ATOM 606 C ILE A 52 -6.691 24.983 -22.802 1.00 0.00 C ATOM 607 O ILE A 52 -5.669 25.240 -22.164 1.00 0.00 O ATOM 608 CB ILE A 52 -6.574 24.838 -25.297 1.00 0.00 C ATOM 609 CG1 ILE A 52 -6.161 23.936 -26.458 1.00 0.00 C ATOM 610 CG2 ILE A 52 -5.606 26.007 -25.153 1.00 0.00 C ATOM 611 CD1 ILE A 52 -6.078 24.655 -27.787 1.00 0.00 C ATOM 0 H ILE A 52 -8.411 23.250 -24.816 1.00 0.00 H new ATOM 0 HA ILE A 52 -5.762 23.396 -23.892 1.00 0.00 H new ATOM 0 HB ILE A 52 -7.563 25.245 -25.506 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -5.191 23.492 -26.234 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -6.875 23.117 -26.542 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -5.570 26.567 -26.087 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -5.944 26.662 -24.350 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -4.611 25.629 -24.919 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -5.779 23.951 -28.564 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -7.052 25.076 -28.034 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -5.342 25.457 -27.722 1.00 0.00 H new ATOM 623 N SER A 53 -7.870 25.526 -22.523 1.00 0.00 N ATOM 624 CA SER A 53 -8.035 26.472 -21.431 1.00 0.00 C ATOM 625 C SER A 53 -7.643 25.836 -20.109 1.00 0.00 C ATOM 626 O SER A 53 -7.013 26.463 -19.259 1.00 0.00 O ATOM 627 CB SER A 53 -9.482 26.964 -21.367 1.00 0.00 C ATOM 628 OG SER A 53 -9.634 27.973 -20.384 1.00 0.00 O ATOM 0 H SER A 53 -8.726 25.326 -23.040 1.00 0.00 H new ATOM 0 HA SER A 53 -7.381 27.324 -21.615 1.00 0.00 H new ATOM 0 HB2 SER A 53 -9.781 27.352 -22.341 1.00 0.00 H new ATOM 0 HB3 SER A 53 -10.144 26.128 -21.140 1.00 0.00 H new ATOM 0 HG SER A 53 -10.567 28.272 -20.364 1.00 0.00 H new ATOM 634 N GLN A 54 -8.025 24.581 -19.955 1.00 0.00 N ATOM 635 CA GLN A 54 -7.728 23.824 -18.752 1.00 0.00 C ATOM 636 C GLN A 54 -6.232 23.548 -18.650 1.00 0.00 C ATOM 637 O GLN A 54 -5.658 23.563 -17.561 1.00 0.00 O ATOM 638 CB GLN A 54 -8.516 22.516 -18.758 1.00 0.00 C ATOM 639 CG GLN A 54 -9.957 22.681 -19.221 1.00 0.00 C ATOM 640 CD GLN A 54 -10.888 23.079 -18.091 1.00 0.00 C ATOM 641 OE1 GLN A 54 -10.753 24.156 -17.511 1.00 0.00 O ATOM 642 NE2 GLN A 54 -11.838 22.207 -17.772 1.00 0.00 N ATOM 0 H GLN A 54 -8.548 24.059 -20.658 1.00 0.00 H new ATOM 0 HA GLN A 54 -8.024 24.411 -17.882 1.00 0.00 H new ATOM 0 HB2 GLN A 54 -8.013 21.800 -19.408 1.00 0.00 H new ATOM 0 HB3 GLN A 54 -8.511 22.093 -17.754 1.00 0.00 H new ATOM 0 HG2 GLN A 54 -9.999 23.437 -20.005 1.00 0.00 H new ATOM 0 HG3 GLN A 54 -10.303 21.746 -19.661 1.00 0.00 H new ATOM 0 HE21 GLN A 54 -11.913 21.326 -18.280 1.00 0.00 H new ATOM 0 HE22 GLN A 54 -12.493 22.419 -17.019 1.00 0.00 H new ATOM 651 N VAL A 55 -5.607 23.299 -19.796 1.00 0.00 N ATOM 652 CA VAL A 55 -4.178 23.021 -19.848 1.00 0.00 C ATOM 653 C VAL A 55 -3.363 24.279 -19.565 1.00 0.00 C ATOM 654 O VAL A 55 -2.327 24.224 -18.905 1.00 0.00 O ATOM 655 CB VAL A 55 -3.769 22.457 -21.223 1.00 0.00 C ATOM 656 CG1 VAL A 55 -2.308 22.027 -21.213 1.00 0.00 C ATOM 657 CG2 VAL A 55 -4.672 21.296 -21.616 1.00 0.00 C ATOM 0 H VAL A 55 -6.071 23.284 -20.704 1.00 0.00 H new ATOM 0 HA VAL A 55 -3.970 22.277 -19.079 1.00 0.00 H new ATOM 0 HB VAL A 55 -3.886 23.245 -21.967 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -2.038 21.632 -22.192 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -1.678 22.886 -20.982 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -2.161 21.255 -20.457 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -4.367 20.912 -22.589 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -4.591 20.504 -20.871 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -5.705 21.640 -21.669 1.00 0.00 H new ATOM 667 N LEU A 56 -3.841 25.413 -20.070 1.00 0.00 N ATOM 668 CA LEU A 56 -3.157 26.685 -19.875 1.00 0.00 C ATOM 669 C LEU A 56 -3.255 27.139 -18.420 1.00 0.00 C ATOM 670 O LEU A 56 -2.286 27.638 -17.848 1.00 0.00 O ATOM 671 CB LEU A 56 -3.749 27.752 -20.798 1.00 0.00 C ATOM 672 CG LEU A 56 -2.741 28.437 -21.725 1.00 0.00 C ATOM 673 CD1 LEU A 56 -3.309 28.573 -23.131 1.00 0.00 C ATOM 674 CD2 LEU A 56 -2.350 29.800 -21.174 1.00 0.00 C ATOM 0 H LEU A 56 -4.700 25.476 -20.617 1.00 0.00 H new ATOM 0 HA LEU A 56 -2.104 26.546 -20.122 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -4.527 27.292 -21.408 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -4.232 28.513 -20.186 1.00 0.00 H new ATOM 0 HG LEU A 56 -1.847 27.816 -21.776 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -2.577 29.062 -23.773 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -3.537 27.584 -23.528 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -4.220 29.170 -23.099 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -1.633 30.272 -21.846 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -3.238 30.427 -21.092 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -1.899 29.679 -20.189 1.00 0.00 H new ATOM 686 N LYS A 57 -4.432 26.963 -17.829 1.00 0.00 N ATOM 687 CA LYS A 57 -4.657 27.355 -16.442 1.00 0.00 C ATOM 688 C LYS A 57 -3.777 26.543 -15.498 1.00 0.00 C ATOM 689 O LYS A 57 -3.165 27.088 -14.579 1.00 0.00 O ATOM 690 CB LYS A 57 -6.129 27.173 -16.070 1.00 0.00 C ATOM 691 CG LYS A 57 -6.607 28.128 -14.988 1.00 0.00 C ATOM 692 CD LYS A 57 -7.828 27.583 -14.265 1.00 0.00 C ATOM 693 CE LYS A 57 -7.760 27.855 -12.771 1.00 0.00 C ATOM 694 NZ LYS A 57 -8.218 26.684 -11.973 1.00 0.00 N ATOM 0 H LYS A 57 -5.245 26.552 -18.288 1.00 0.00 H new ATOM 0 HA LYS A 57 -4.393 28.408 -16.341 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -6.740 27.313 -16.962 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -6.286 26.148 -15.733 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -5.804 28.299 -14.271 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -6.847 29.093 -15.433 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -8.729 28.037 -14.678 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -7.905 26.509 -14.437 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -6.736 28.105 -12.494 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -8.376 28.721 -12.531 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -8.157 26.909 -10.960 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -9.203 26.460 -12.219 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -7.614 25.864 -12.183 1.00 0.00 H new ATOM 708 N GLU A 58 -3.720 25.235 -15.728 1.00 0.00 N ATOM 709 CA GLU A 58 -2.915 24.347 -14.898 1.00 0.00 C ATOM 710 C GLU A 58 -1.584 24.027 -15.572 1.00 0.00 C ATOM 711 O GLU A 58 -1.551 23.461 -16.664 1.00 0.00 O ATOM 712 CB GLU A 58 -3.679 23.053 -14.611 1.00 0.00 C ATOM 713 CG GLU A 58 -3.007 22.166 -13.576 1.00 0.00 C ATOM 714 CD GLU A 58 -4.001 21.493 -12.651 1.00 0.00 C ATOM 715 OE1 GLU A 58 -4.971 22.162 -12.234 1.00 0.00 O ATOM 716 OE2 GLU A 58 -3.811 20.298 -12.344 1.00 0.00 O ATOM 0 H GLU A 58 -4.222 24.767 -16.483 1.00 0.00 H new ATOM 0 HA GLU A 58 -2.710 24.857 -13.957 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -4.683 23.302 -14.267 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -3.790 22.493 -15.540 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -2.416 21.404 -14.085 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -2.314 22.765 -12.985 1.00 0.00 H new ATOM 723 N LYS A 59 -0.489 24.393 -14.912 1.00 0.00 N ATOM 724 CA LYS A 59 0.844 24.144 -15.447 1.00 0.00 C ATOM 725 C LYS A 59 1.507 22.966 -14.739 1.00 0.00 C ATOM 726 O LYS A 59 2.356 22.284 -15.311 1.00 0.00 O ATOM 727 CB LYS A 59 1.714 25.395 -15.306 1.00 0.00 C ATOM 728 CG LYS A 59 1.944 25.816 -13.863 1.00 0.00 C ATOM 729 CD LYS A 59 3.346 25.462 -13.394 1.00 0.00 C ATOM 730 CE LYS A 59 4.390 26.374 -14.018 1.00 0.00 C ATOM 731 NZ LYS A 59 4.354 27.742 -13.431 1.00 0.00 N ATOM 0 H LYS A 59 -0.499 24.863 -14.007 1.00 0.00 H new ATOM 0 HA LYS A 59 0.743 23.896 -16.504 1.00 0.00 H new ATOM 0 HB2 LYS A 59 2.678 25.212 -15.781 1.00 0.00 H new ATOM 0 HB3 LYS A 59 1.244 26.217 -15.845 1.00 0.00 H new ATOM 0 HG2 LYS A 59 1.788 26.891 -13.768 1.00 0.00 H new ATOM 0 HG3 LYS A 59 1.211 25.329 -13.220 1.00 0.00 H new ATOM 0 HD2 LYS A 59 3.397 25.538 -12.308 1.00 0.00 H new ATOM 0 HD3 LYS A 59 3.566 24.426 -13.651 1.00 0.00 H new ATOM 0 HE2 LYS A 59 5.381 25.943 -13.874 1.00 0.00 H new ATOM 0 HE3 LYS A 59 4.222 26.436 -15.093 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 5.191 28.275 -13.742 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 3.493 28.233 -13.747 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 4.353 27.675 -12.393 1.00 0.00 H new ATOM 745 N ARG A 60 1.112 22.732 -13.491 1.00 0.00 N ATOM 746 CA ARG A 60 1.670 21.635 -12.708 1.00 0.00 C ATOM 747 C ARG A 60 0.872 20.352 -12.922 1.00 0.00 C ATOM 748 O ARG A 60 -0.307 20.394 -13.271 1.00 0.00 O ATOM 749 CB ARG A 60 1.686 21.996 -11.222 1.00 0.00 C ATOM 750 CG ARG A 60 2.732 23.038 -10.860 1.00 0.00 C ATOM 751 CD ARG A 60 2.261 23.934 -9.724 1.00 0.00 C ATOM 752 NE ARG A 60 3.119 23.824 -8.548 1.00 0.00 N ATOM 753 CZ ARG A 60 2.754 24.206 -7.326 1.00 0.00 C ATOM 754 NH1 ARG A 60 1.551 24.725 -7.117 1.00 0.00 N ATOM 755 NH2 ARG A 60 3.594 24.069 -6.309 1.00 0.00 N ATOM 0 H ARG A 60 0.409 23.286 -13.001 1.00 0.00 H new ATOM 0 HA ARG A 60 2.693 21.467 -13.045 1.00 0.00 H new ATOM 0 HB2 ARG A 60 0.702 22.367 -10.936 1.00 0.00 H new ATOM 0 HB3 ARG A 60 1.868 21.093 -10.639 1.00 0.00 H new ATOM 0 HG2 ARG A 60 3.658 22.540 -10.571 1.00 0.00 H new ATOM 0 HG3 ARG A 60 2.957 23.647 -11.735 1.00 0.00 H new ATOM 0 HD2 ARG A 60 2.242 24.970 -10.063 1.00 0.00 H new ATOM 0 HD3 ARG A 60 1.239 23.669 -9.453 1.00 0.00 H new ATOM 0 HE ARG A 60 4.053 23.432 -8.670 1.00 0.00 H new ATOM 0 HH11 ARG A 60 0.900 24.833 -7.895 1.00 0.00 H new ATOM 0 HH12 ARG A 60 1.277 25.016 -6.178 1.00 0.00 H new ATOM 0 HH21 ARG A 60 4.520 23.671 -6.463 1.00 0.00 H new ATOM 0 HH22 ARG A 60 3.314 24.362 -5.373 1.00 0.00 H new ATOM 769 N SER A 61 1.525 19.213 -12.713 1.00 0.00 N ATOM 770 CA SER A 61 0.878 17.917 -12.882 1.00 0.00 C ATOM 771 C SER A 61 0.404 17.724 -14.319 1.00 0.00 C ATOM 772 O SER A 61 0.607 18.588 -15.172 1.00 0.00 O ATOM 773 CB SER A 61 -0.304 17.784 -11.921 1.00 0.00 C ATOM 774 OG SER A 61 0.138 17.558 -10.593 1.00 0.00 O ATOM 0 H SER A 61 2.502 19.162 -12.426 1.00 0.00 H new ATOM 0 HA SER A 61 1.612 17.143 -12.655 1.00 0.00 H new ATOM 0 HB2 SER A 61 -0.909 18.690 -11.957 1.00 0.00 H new ATOM 0 HB3 SER A 61 -0.944 16.961 -12.239 1.00 0.00 H new ATOM 0 HG SER A 61 -0.638 17.479 -9.999 1.00 0.00 H new ATOM 780 N ILE A 62 -0.229 16.585 -14.576 1.00 0.00 N ATOM 781 CA ILE A 62 -0.735 16.271 -15.909 1.00 0.00 C ATOM 782 C ILE A 62 -2.187 16.715 -16.062 1.00 0.00 C ATOM 783 O ILE A 62 -2.931 16.790 -15.083 1.00 0.00 O ATOM 784 CB ILE A 62 -0.629 14.761 -16.202 1.00 0.00 C ATOM 785 CG1 ILE A 62 -1.070 14.457 -17.634 1.00 0.00 C ATOM 786 CG2 ILE A 62 -1.460 13.965 -15.206 1.00 0.00 C ATOM 787 CD1 ILE A 62 -0.202 15.112 -18.686 1.00 0.00 C ATOM 0 H ILE A 62 -0.405 15.862 -13.878 1.00 0.00 H new ATOM 0 HA ILE A 62 -0.119 16.815 -16.625 1.00 0.00 H new ATOM 0 HB ILE A 62 0.414 14.464 -16.096 1.00 0.00 H new ATOM 0 HG12 ILE A 62 -1.060 13.378 -17.787 1.00 0.00 H new ATOM 0 HG13 ILE A 62 -2.100 14.789 -17.766 1.00 0.00 H new ATOM 0 HG21 ILE A 62 -1.373 12.901 -15.428 1.00 0.00 H new ATOM 0 HG22 ILE A 62 -1.098 14.156 -14.196 1.00 0.00 H new ATOM 0 HG23 ILE A 62 -2.505 14.267 -15.280 1.00 0.00 H new ATOM 0 HD11 ILE A 62 -0.574 14.853 -19.677 1.00 0.00 H new ATOM 0 HD12 ILE A 62 -0.231 16.194 -18.559 1.00 0.00 H new ATOM 0 HD13 ILE A 62 0.825 14.762 -18.580 1.00 0.00 H new ATOM 799 N LYS A 63 -2.584 17.010 -17.295 1.00 0.00 N ATOM 800 CA LYS A 63 -3.946 17.450 -17.575 1.00 0.00 C ATOM 801 C LYS A 63 -4.884 16.257 -17.743 1.00 0.00 C ATOM 802 O LYS A 63 -5.621 15.903 -16.823 1.00 0.00 O ATOM 803 CB LYS A 63 -3.974 18.324 -18.830 1.00 0.00 C ATOM 804 CG LYS A 63 -3.997 19.813 -18.532 1.00 0.00 C ATOM 805 CD LYS A 63 -5.294 20.225 -17.855 1.00 0.00 C ATOM 806 CE LYS A 63 -5.115 20.384 -16.355 1.00 0.00 C ATOM 807 NZ LYS A 63 -5.974 21.470 -15.806 1.00 0.00 N ATOM 0 H LYS A 63 -1.982 16.952 -18.116 1.00 0.00 H new ATOM 0 HA LYS A 63 -4.293 18.039 -16.725 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -3.100 18.097 -19.440 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -4.852 18.067 -19.423 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -3.153 20.070 -17.892 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -3.875 20.373 -19.459 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -5.646 21.164 -18.282 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -6.062 19.478 -18.053 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -5.356 19.444 -15.859 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -4.070 20.601 -16.135 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -5.861 21.513 -14.773 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -5.692 22.380 -16.224 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -6.969 21.276 -16.038 1.00 0.00 H new ATOM 821 N LYS A 64 -4.853 15.638 -18.921 1.00 0.00 N ATOM 822 CA LYS A 64 -5.706 14.485 -19.196 1.00 0.00 C ATOM 823 C LYS A 64 -4.913 13.353 -19.834 1.00 0.00 C ATOM 824 O LYS A 64 -4.069 13.584 -20.701 1.00 0.00 O ATOM 825 CB LYS A 64 -6.869 14.878 -20.103 1.00 0.00 C ATOM 826 CG LYS A 64 -8.031 13.907 -20.024 1.00 0.00 C ATOM 827 CD LYS A 64 -9.304 14.509 -20.578 1.00 0.00 C ATOM 828 CE LYS A 64 -9.250 14.570 -22.087 1.00 0.00 C ATOM 829 NZ LYS A 64 -10.591 14.821 -22.685 1.00 0.00 N ATOM 0 H LYS A 64 -4.250 15.914 -19.696 1.00 0.00 H new ATOM 0 HA LYS A 64 -6.102 14.135 -18.243 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -7.215 15.875 -19.830 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -6.517 14.934 -21.133 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -7.786 13.001 -20.578 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -8.189 13.613 -18.986 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -10.161 13.914 -20.263 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -9.445 15.511 -20.173 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -8.563 15.359 -22.393 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -8.851 13.632 -22.473 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -10.481 15.090 -23.684 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -11.167 13.958 -22.620 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -11.062 15.591 -22.169 1.00 0.00 H new ATOM 843 N VAL A 65 -5.185 12.126 -19.398 1.00 0.00 N ATOM 844 CA VAL A 65 -4.490 10.963 -19.924 1.00 0.00 C ATOM 845 C VAL A 65 -5.463 9.921 -20.463 1.00 0.00 C ATOM 846 O VAL A 65 -6.500 9.645 -19.861 1.00 0.00 O ATOM 847 CB VAL A 65 -3.637 10.292 -18.844 1.00 0.00 C ATOM 848 CG1 VAL A 65 -2.680 9.283 -19.459 1.00 0.00 C ATOM 849 CG2 VAL A 65 -2.884 11.329 -18.022 1.00 0.00 C ATOM 0 H VAL A 65 -5.881 11.915 -18.683 1.00 0.00 H new ATOM 0 HA VAL A 65 -3.856 11.327 -20.732 1.00 0.00 H new ATOM 0 HB VAL A 65 -4.306 9.754 -18.172 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -2.085 8.820 -18.672 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -3.249 8.515 -19.984 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -2.020 9.790 -20.163 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -2.286 10.826 -17.262 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -2.230 11.906 -18.675 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -3.596 11.998 -17.539 1.00 0.00 H new ATOM 859 N TRP A 66 -5.104 9.345 -21.599 1.00 0.00 N ATOM 860 CA TRP A 66 -5.926 8.316 -22.241 1.00 0.00 C ATOM 861 C TRP A 66 -5.399 6.914 -21.977 1.00 0.00 C ATOM 862 O TRP A 66 -4.195 6.677 -22.032 1.00 0.00 O ATOM 863 CB TRP A 66 -5.973 8.509 -23.748 1.00 0.00 C ATOM 864 CG TRP A 66 -6.811 9.658 -24.160 1.00 0.00 C ATOM 865 CD1 TRP A 66 -8.088 9.684 -24.650 1.00 0.00 C ATOM 866 CD2 TRP A 66 -6.379 10.976 -24.097 1.00 0.00 C ATOM 867 NE1 TRP A 66 -8.453 10.992 -24.893 1.00 0.00 N ATOM 868 CE2 TRP A 66 -7.400 11.803 -24.556 1.00 0.00 C ATOM 869 CE3 TRP A 66 -5.194 11.510 -23.684 1.00 0.00 C ATOM 870 CZ2 TRP A 66 -7.252 13.180 -24.612 1.00 0.00 C ATOM 871 CZ3 TRP A 66 -5.027 12.865 -23.727 1.00 0.00 C ATOM 872 CH2 TRP A 66 -6.054 13.700 -24.193 1.00 0.00 C ATOM 0 H TRP A 66 -4.246 9.570 -22.102 1.00 0.00 H new ATOM 0 HA TRP A 66 -6.922 8.421 -21.810 1.00 0.00 H new ATOM 0 HB2 TRP A 66 -4.959 8.654 -24.122 1.00 0.00 H new ATOM 0 HB3 TRP A 66 -6.358 7.601 -24.213 1.00 0.00 H new ATOM 0 HD1 TRP A 66 -8.711 8.818 -24.820 1.00 0.00 H new ATOM 0 HE1 TRP A 66 -9.352 11.303 -25.260 1.00 0.00 H new ATOM 0 HE3 TRP A 66 -4.399 10.871 -23.328 1.00 0.00 H new ATOM 0 HZ2 TRP A 66 -8.047 13.817 -24.971 1.00 0.00 H new ATOM 0 HZ3 TRP A 66 -4.094 13.299 -23.399 1.00 0.00 H new ATOM 0 HH2 TRP A 66 -5.899 14.768 -24.222 1.00 0.00 H new ATOM 883 N THR A 67 -6.312 5.981 -21.740 1.00 0.00 N ATOM 884 CA THR A 67 -5.941 4.590 -21.529 1.00 0.00 C ATOM 885 C THR A 67 -6.416 3.762 -22.716 1.00 0.00 C ATOM 886 O THR A 67 -7.563 3.875 -23.144 1.00 0.00 O ATOM 887 CB THR A 67 -6.531 4.047 -20.229 1.00 0.00 C ATOM 888 OG1 THR A 67 -6.923 5.103 -19.373 1.00 0.00 O ATOM 889 CG2 THR A 67 -5.565 3.165 -19.465 1.00 0.00 C ATOM 0 H THR A 67 -7.314 6.163 -21.689 1.00 0.00 H new ATOM 0 HA THR A 67 -4.856 4.525 -21.446 1.00 0.00 H new ATOM 0 HB THR A 67 -7.392 3.448 -20.527 1.00 0.00 H new ATOM 0 HG1 THR A 67 -7.299 4.732 -18.548 1.00 0.00 H new ATOM 0 HG21 THR A 67 -6.041 2.810 -18.551 1.00 0.00 H new ATOM 0 HG22 THR A 67 -5.284 2.312 -20.083 1.00 0.00 H new ATOM 0 HG23 THR A 67 -4.673 3.738 -19.210 1.00 0.00 H new ATOM 897 N PHE A 68 -5.525 2.955 -23.263 1.00 0.00 N ATOM 898 CA PHE A 68 -5.846 2.133 -24.422 1.00 0.00 C ATOM 899 C PHE A 68 -5.669 0.651 -24.108 1.00 0.00 C ATOM 900 O PHE A 68 -4.773 0.274 -23.354 1.00 0.00 O ATOM 901 CB PHE A 68 -4.953 2.523 -25.609 1.00 0.00 C ATOM 902 CG PHE A 68 -4.854 4.010 -25.857 1.00 0.00 C ATOM 903 CD1 PHE A 68 -4.342 4.868 -24.893 1.00 0.00 C ATOM 904 CD2 PHE A 68 -5.272 4.547 -27.062 1.00 0.00 C ATOM 905 CE1 PHE A 68 -4.252 6.227 -25.131 1.00 0.00 C ATOM 906 CE2 PHE A 68 -5.186 5.904 -27.304 1.00 0.00 C ATOM 907 CZ PHE A 68 -4.675 6.746 -26.338 1.00 0.00 C ATOM 0 H PHE A 68 -4.569 2.849 -22.924 1.00 0.00 H new ATOM 0 HA PHE A 68 -6.890 2.308 -24.682 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -3.951 2.128 -25.439 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -5.336 2.042 -26.509 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -4.010 4.469 -23.946 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -5.672 3.895 -27.825 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -3.851 6.883 -24.372 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -5.519 6.306 -28.250 1.00 0.00 H new ATOM 0 HZ PHE A 68 -4.606 7.807 -26.526 1.00 0.00 H new ATOM 917 N GLY A 69 -6.524 -0.185 -24.692 1.00 0.00 N ATOM 918 CA GLY A 69 -6.433 -1.613 -24.459 1.00 0.00 C ATOM 919 C GLY A 69 -7.690 -2.365 -24.865 1.00 0.00 C ATOM 920 O GLY A 69 -8.599 -1.794 -25.468 1.00 0.00 O ATOM 0 H GLY A 69 -7.275 0.101 -25.320 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -5.583 -2.012 -25.013 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -6.236 -1.791 -23.402 1.00 0.00 H new ATOM 924 N ARG A 70 -7.732 -3.657 -24.541 1.00 0.00 N ATOM 925 CA ARG A 70 -8.873 -4.507 -24.885 1.00 0.00 C ATOM 926 C ARG A 70 -10.082 -4.256 -23.981 1.00 0.00 C ATOM 927 O ARG A 70 -11.108 -4.921 -24.118 1.00 0.00 O ATOM 928 CB ARG A 70 -8.472 -5.978 -24.792 1.00 0.00 C ATOM 929 CG ARG A 70 -7.611 -6.449 -25.949 1.00 0.00 C ATOM 930 CD ARG A 70 -6.668 -7.560 -25.519 1.00 0.00 C ATOM 931 NE ARG A 70 -7.351 -8.849 -25.436 1.00 0.00 N ATOM 932 CZ ARG A 70 -6.990 -9.832 -24.612 1.00 0.00 C ATOM 933 NH1 ARG A 70 -5.945 -9.686 -23.806 1.00 0.00 N ATOM 934 NH2 ARG A 70 -7.675 -10.967 -24.599 1.00 0.00 N ATOM 0 H ARG A 70 -6.987 -4.140 -24.039 1.00 0.00 H new ATOM 0 HA ARG A 70 -9.163 -4.256 -25.905 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -7.932 -6.140 -23.859 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -9.373 -6.589 -24.749 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -8.249 -6.803 -26.759 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -7.034 -5.611 -26.341 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -5.843 -7.631 -26.227 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -6.235 -7.315 -24.549 1.00 0.00 H new ATOM 0 HE ARG A 70 -8.153 -9.006 -26.046 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -5.412 -8.816 -23.815 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -5.675 -10.443 -23.178 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -8.476 -11.086 -25.219 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -7.401 -11.721 -23.969 1.00 0.00 H new ATOM 948 N ASN A 71 -9.963 -3.310 -23.054 1.00 0.00 N ATOM 949 CA ASN A 71 -11.058 -3.006 -22.138 1.00 0.00 C ATOM 950 C ASN A 71 -12.047 -2.025 -22.761 1.00 0.00 C ATOM 951 O ASN A 71 -11.653 -1.089 -23.457 1.00 0.00 O ATOM 952 CB ASN A 71 -10.512 -2.438 -20.829 1.00 0.00 C ATOM 953 CG ASN A 71 -11.232 -2.994 -19.617 1.00 0.00 C ATOM 954 OD1 ASN A 71 -11.042 -4.148 -19.240 1.00 0.00 O ATOM 955 ND2 ASN A 71 -12.074 -2.173 -19.006 1.00 0.00 N ATOM 0 H ASN A 71 -9.125 -2.744 -22.917 1.00 0.00 H new ATOM 0 HA ASN A 71 -11.588 -3.936 -21.932 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -9.448 -2.664 -20.753 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -10.607 -1.352 -20.839 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -12.595 -2.492 -18.189 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -12.201 -1.222 -19.353 1.00 0.00 H new ATOM 962 N PRO A 72 -13.355 -2.219 -22.503 1.00 0.00 N ATOM 963 CA PRO A 72 -14.400 -1.340 -23.026 1.00 0.00 C ATOM 964 C PRO A 72 -14.416 -0.006 -22.295 1.00 0.00 C ATOM 965 O PRO A 72 -15.012 0.967 -22.757 1.00 0.00 O ATOM 966 CB PRO A 72 -15.687 -2.117 -22.756 1.00 0.00 C ATOM 967 CG PRO A 72 -15.376 -2.962 -21.570 1.00 0.00 C ATOM 968 CD PRO A 72 -13.910 -3.297 -21.663 1.00 0.00 C ATOM 0 HA PRO A 72 -14.256 -1.098 -24.079 1.00 0.00 H new ATOM 0 HB2 PRO A 72 -16.521 -1.444 -22.555 1.00 0.00 H new ATOM 0 HB3 PRO A 72 -15.969 -2.727 -23.614 1.00 0.00 H new ATOM 0 HG2 PRO A 72 -15.595 -2.429 -20.645 1.00 0.00 H new ATOM 0 HG3 PRO A 72 -15.983 -3.868 -21.568 1.00 0.00 H new ATOM 0 HD2 PRO A 72 -13.441 -3.319 -20.679 1.00 0.00 H new ATOM 0 HD3 PRO A 72 -13.751 -4.277 -22.113 1.00 0.00 H new ATOM 976 N ALA A 73 -13.728 0.031 -21.159 1.00 0.00 N ATOM 977 CA ALA A 73 -13.622 1.234 -20.366 1.00 0.00 C ATOM 978 C ALA A 73 -12.533 2.092 -20.936 1.00 0.00 C ATOM 979 O ALA A 73 -12.669 3.308 -21.076 1.00 0.00 O ATOM 980 CB ALA A 73 -13.299 0.913 -18.923 1.00 0.00 C ATOM 0 H ALA A 73 -13.233 -0.772 -20.770 1.00 0.00 H new ATOM 0 HA ALA A 73 -14.579 1.756 -20.393 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -13.226 1.839 -18.352 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -14.088 0.289 -18.504 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -12.350 0.380 -18.873 1.00 0.00 H new ATOM 986 N CYS A 74 -11.444 1.420 -21.270 1.00 0.00 N ATOM 987 CA CYS A 74 -10.294 2.056 -21.839 1.00 0.00 C ATOM 988 C CYS A 74 -10.700 3.070 -22.882 1.00 0.00 C ATOM 989 O CYS A 74 -11.616 2.844 -23.673 1.00 0.00 O ATOM 990 CB CYS A 74 -9.394 1.015 -22.466 1.00 0.00 C ATOM 991 SG CYS A 74 -7.734 0.934 -21.757 1.00 0.00 S ATOM 0 H CYS A 74 -11.344 0.412 -21.149 1.00 0.00 H new ATOM 0 HA CYS A 74 -9.758 2.574 -21.044 1.00 0.00 H new ATOM 0 HB2 CYS A 74 -9.866 0.038 -22.366 1.00 0.00 H new ATOM 0 HB3 CYS A 74 -9.310 1.221 -23.533 1.00 0.00 H new ATOM 0 HG CYS A 74 -7.772 1.324 -20.518 1.00 0.00 H new ATOM 997 N ASP A 75 -9.997 4.174 -22.886 1.00 0.00 N ATOM 998 CA ASP A 75 -10.258 5.230 -23.848 1.00 0.00 C ATOM 999 C ASP A 75 -10.163 4.679 -25.272 1.00 0.00 C ATOM 1000 O ASP A 75 -10.669 5.285 -26.214 1.00 0.00 O ATOM 1001 CB ASP A 75 -9.264 6.377 -23.663 1.00 0.00 C ATOM 1002 CG ASP A 75 -9.611 7.260 -22.480 1.00 0.00 C ATOM 1003 OD1 ASP A 75 -9.714 6.732 -21.354 1.00 0.00 O ATOM 1004 OD2 ASP A 75 -9.780 8.481 -22.681 1.00 0.00 O ATOM 0 H ASP A 75 -9.237 4.371 -22.235 1.00 0.00 H new ATOM 0 HA ASP A 75 -11.266 5.611 -23.682 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -8.263 5.968 -23.526 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -9.239 6.982 -24.569 1.00 0.00 H new ATOM 1009 N TYR A 76 -9.511 3.520 -25.423 1.00 0.00 N ATOM 1010 CA TYR A 76 -9.360 2.895 -26.734 1.00 0.00 C ATOM 1011 C TYR A 76 -9.791 1.434 -26.691 1.00 0.00 C ATOM 1012 O TYR A 76 -9.265 0.646 -25.905 1.00 0.00 O ATOM 1013 CB TYR A 76 -7.909 3.003 -27.198 1.00 0.00 C ATOM 1014 CG TYR A 76 -7.716 2.840 -28.692 1.00 0.00 C ATOM 1015 CD1 TYR A 76 -8.618 3.385 -29.597 1.00 0.00 C ATOM 1016 CD2 TYR A 76 -6.622 2.146 -29.196 1.00 0.00 C ATOM 1017 CE1 TYR A 76 -8.436 3.242 -30.961 1.00 0.00 C ATOM 1018 CE2 TYR A 76 -6.433 2.001 -30.556 1.00 0.00 C ATOM 1019 CZ TYR A 76 -7.342 2.550 -31.434 1.00 0.00 C ATOM 1020 OH TYR A 76 -7.157 2.408 -32.790 1.00 0.00 O ATOM 0 H TYR A 76 -9.083 3.002 -24.656 1.00 0.00 H new ATOM 0 HA TYR A 76 -10.002 3.419 -27.442 1.00 0.00 H new ATOM 0 HB2 TYR A 76 -7.515 3.974 -26.897 1.00 0.00 H new ATOM 0 HB3 TYR A 76 -7.318 2.246 -26.683 1.00 0.00 H new ATOM 0 HD1 TYR A 76 -9.475 3.929 -29.230 1.00 0.00 H new ATOM 0 HD2 TYR A 76 -5.907 1.713 -28.512 1.00 0.00 H new ATOM 0 HE1 TYR A 76 -9.147 3.670 -31.651 1.00 0.00 H new ATOM 0 HE2 TYR A 76 -5.577 1.460 -30.930 1.00 0.00 H new ATOM 0 HH TYR A 76 -8.010 2.544 -33.253 1.00 0.00 H new ATOM 1030 N HIS A 77 -10.753 1.079 -27.535 1.00 0.00 N ATOM 1031 CA HIS A 77 -11.254 -0.289 -27.587 1.00 0.00 C ATOM 1032 C HIS A 77 -10.583 -1.078 -28.704 1.00 0.00 C ATOM 1033 O HIS A 77 -10.812 -0.820 -29.886 1.00 0.00 O ATOM 1034 CB HIS A 77 -12.770 -0.291 -27.788 1.00 0.00 C ATOM 1035 CG HIS A 77 -13.458 -1.437 -27.113 1.00 0.00 C ATOM 1036 ND1 HIS A 77 -14.656 -1.962 -27.551 1.00 0.00 N ATOM 1037 CD2 HIS A 77 -13.107 -2.162 -26.026 1.00 0.00 C ATOM 1038 CE1 HIS A 77 -15.011 -2.959 -26.762 1.00 0.00 C ATOM 1039 NE2 HIS A 77 -14.089 -3.102 -25.829 1.00 0.00 N ATOM 0 H HIS A 77 -11.201 1.718 -28.192 1.00 0.00 H new ATOM 0 HA HIS A 77 -11.017 -0.769 -26.638 1.00 0.00 H new ATOM 0 HB2 HIS A 77 -13.181 0.644 -27.408 1.00 0.00 H new ATOM 0 HB3 HIS A 77 -12.987 -0.324 -28.856 1.00 0.00 H new ATOM 0 HD2 HIS A 77 -12.220 -2.027 -25.425 1.00 0.00 H new ATOM 0 HE1 HIS A 77 -15.905 -3.557 -26.863 1.00 0.00 H new ATOM 0 HE2 HIS A 77 -14.103 -3.797 -25.083 1.00 0.00 H new ATOM 1048 N LEU A 78 -9.755 -2.046 -28.323 1.00 0.00 N ATOM 1049 CA LEU A 78 -9.054 -2.877 -29.294 1.00 0.00 C ATOM 1050 C LEU A 78 -9.852 -4.141 -29.596 1.00 0.00 C ATOM 1051 O LEU A 78 -10.842 -4.436 -28.925 1.00 0.00 O ATOM 1052 CB LEU A 78 -7.661 -3.249 -28.775 1.00 0.00 C ATOM 1053 CG LEU A 78 -6.863 -2.096 -28.162 1.00 0.00 C ATOM 1054 CD1 LEU A 78 -5.422 -2.518 -27.912 1.00 0.00 C ATOM 1055 CD2 LEU A 78 -6.914 -0.867 -29.060 1.00 0.00 C ATOM 0 H LEU A 78 -9.554 -2.274 -27.349 1.00 0.00 H new ATOM 0 HA LEU A 78 -8.945 -2.304 -30.215 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -7.768 -4.034 -28.026 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -7.085 -3.671 -29.599 1.00 0.00 H new ATOM 0 HG LEU A 78 -7.317 -1.837 -27.205 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -4.870 -1.686 -27.476 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -5.405 -3.364 -27.225 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -4.958 -2.807 -28.855 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -6.340 -0.060 -28.605 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -6.489 -1.110 -30.034 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -7.949 -0.550 -29.185 1.00 0.00 H new ATOM 1067 N GLY A 79 -9.415 -4.888 -30.604 1.00 0.00 N ATOM 1068 CA GLY A 79 -10.102 -6.110 -30.974 1.00 0.00 C ATOM 1069 C GLY A 79 -10.196 -7.093 -29.821 1.00 0.00 C ATOM 1070 O GLY A 79 -11.187 -7.112 -29.091 1.00 0.00 O ATOM 0 H GLY A 79 -8.596 -4.668 -31.172 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -11.105 -5.868 -31.324 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -9.579 -6.580 -31.807 1.00 0.00 H new ATOM 1074 N ASN A 80 -9.160 -7.909 -29.658 1.00 0.00 N ATOM 1075 CA ASN A 80 -9.123 -8.900 -28.586 1.00 0.00 C ATOM 1076 C ASN A 80 -7.862 -9.752 -28.684 1.00 0.00 C ATOM 1077 O ASN A 80 -7.903 -10.891 -29.148 1.00 0.00 O ATOM 1078 CB ASN A 80 -10.364 -9.799 -28.638 1.00 0.00 C ATOM 1079 CG ASN A 80 -10.762 -10.164 -30.057 1.00 0.00 C ATOM 1080 OD1 ASN A 80 -11.763 -9.676 -30.579 1.00 0.00 O ATOM 1081 ND2 ASN A 80 -9.974 -11.028 -30.688 1.00 0.00 N ATOM 0 H ASN A 80 -8.333 -7.904 -30.255 1.00 0.00 H new ATOM 0 HA ASN A 80 -9.114 -8.367 -27.635 1.00 0.00 H new ATOM 0 HB2 ASN A 80 -10.171 -10.711 -28.073 1.00 0.00 H new ATOM 0 HB3 ASN A 80 -11.196 -9.292 -28.150 1.00 0.00 H new ATOM 0 HD21 ASN A 80 -10.190 -11.311 -31.644 1.00 0.00 H new ATOM 0 HD22 ASN A 80 -9.153 -11.408 -30.217 1.00 0.00 H new ATOM 1088 N ILE A 81 -6.740 -9.190 -28.245 1.00 0.00 N ATOM 1089 CA ILE A 81 -5.466 -9.902 -28.288 1.00 0.00 C ATOM 1090 C ILE A 81 -4.990 -10.280 -26.887 1.00 0.00 C ATOM 1091 O ILE A 81 -4.714 -9.414 -26.060 1.00 0.00 O ATOM 1092 CB ILE A 81 -4.376 -9.061 -28.979 1.00 0.00 C ATOM 1093 CG1 ILE A 81 -4.886 -8.533 -30.322 1.00 0.00 C ATOM 1094 CG2 ILE A 81 -3.109 -9.884 -29.172 1.00 0.00 C ATOM 1095 CD1 ILE A 81 -3.865 -7.711 -31.078 1.00 0.00 C ATOM 0 H ILE A 81 -6.686 -8.248 -27.857 1.00 0.00 H new ATOM 0 HA ILE A 81 -5.636 -10.811 -28.864 1.00 0.00 H new ATOM 0 HB ILE A 81 -4.136 -8.210 -28.341 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -5.192 -9.376 -30.942 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -5.774 -7.925 -30.150 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -2.350 -9.274 -29.662 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -2.739 -10.215 -28.202 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -3.331 -10.753 -29.791 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -4.297 -7.371 -32.019 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -3.576 -6.848 -30.478 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -2.985 -8.321 -31.282 1.00 0.00 H new ATOM 1107 N SER A 82 -4.892 -11.581 -26.632 1.00 0.00 N ATOM 1108 CA SER A 82 -4.449 -12.076 -25.332 1.00 0.00 C ATOM 1109 C SER A 82 -3.097 -11.478 -24.950 1.00 0.00 C ATOM 1110 O SER A 82 -2.838 -11.201 -23.779 1.00 0.00 O ATOM 1111 CB SER A 82 -4.359 -13.603 -25.349 1.00 0.00 C ATOM 1112 OG SER A 82 -4.305 -14.098 -26.677 1.00 0.00 O ATOM 0 H SER A 82 -5.113 -12.312 -27.308 1.00 0.00 H new ATOM 0 HA SER A 82 -5.183 -11.770 -24.586 1.00 0.00 H new ATOM 0 HB2 SER A 82 -3.473 -13.924 -24.802 1.00 0.00 H new ATOM 0 HB3 SER A 82 -5.222 -14.027 -24.835 1.00 0.00 H new ATOM 0 HG SER A 82 -4.246 -15.076 -26.659 1.00 0.00 H new ATOM 1118 N ARG A 83 -2.239 -11.281 -25.945 1.00 0.00 N ATOM 1119 CA ARG A 83 -0.917 -10.714 -25.711 1.00 0.00 C ATOM 1120 C ARG A 83 -1.022 -9.307 -25.127 1.00 0.00 C ATOM 1121 O ARG A 83 -0.147 -8.866 -24.383 1.00 0.00 O ATOM 1122 CB ARG A 83 -0.114 -10.681 -27.013 1.00 0.00 C ATOM 1123 CG ARG A 83 1.357 -11.022 -26.831 1.00 0.00 C ATOM 1124 CD ARG A 83 1.664 -12.439 -27.291 1.00 0.00 C ATOM 1125 NE ARG A 83 2.997 -12.871 -26.880 1.00 0.00 N ATOM 1126 CZ ARG A 83 3.384 -14.144 -26.832 1.00 0.00 C ATOM 1127 NH1 ARG A 83 2.540 -15.113 -27.168 1.00 0.00 N ATOM 1128 NH2 ARG A 83 4.615 -14.449 -26.448 1.00 0.00 N ATOM 0 H ARG A 83 -2.436 -11.506 -26.920 1.00 0.00 H new ATOM 0 HA ARG A 83 -0.400 -11.348 -24.991 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -0.556 -11.383 -27.720 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -0.196 -9.688 -27.455 1.00 0.00 H new ATOM 0 HG2 ARG A 83 1.967 -10.316 -27.394 1.00 0.00 H new ATOM 0 HG3 ARG A 83 1.629 -10.912 -25.781 1.00 0.00 H new ATOM 0 HD2 ARG A 83 0.919 -13.122 -26.882 1.00 0.00 H new ATOM 0 HD3 ARG A 83 1.584 -12.493 -28.377 1.00 0.00 H new ATOM 0 HE ARG A 83 3.672 -12.154 -26.614 1.00 0.00 H new ATOM 0 HH11 ARG A 83 1.591 -14.883 -27.464 1.00 0.00 H new ATOM 0 HH12 ARG A 83 2.840 -16.087 -27.130 1.00 0.00 H new ATOM 0 HH21 ARG A 83 5.267 -13.708 -26.189 1.00 0.00 H new ATOM 0 HH22 ARG A 83 4.911 -15.424 -26.411 1.00 0.00 H new ATOM 1142 N LEU A 84 -2.100 -8.607 -25.470 1.00 0.00 N ATOM 1143 CA LEU A 84 -2.316 -7.251 -24.979 1.00 0.00 C ATOM 1144 C LEU A 84 -3.097 -7.263 -23.668 1.00 0.00 C ATOM 1145 O LEU A 84 -3.868 -8.185 -23.405 1.00 0.00 O ATOM 1146 CB LEU A 84 -3.062 -6.415 -26.022 1.00 0.00 C ATOM 1147 CG LEU A 84 -2.455 -6.440 -27.426 1.00 0.00 C ATOM 1148 CD1 LEU A 84 -3.329 -5.662 -28.398 1.00 0.00 C ATOM 1149 CD2 LEU A 84 -1.045 -5.872 -27.405 1.00 0.00 C ATOM 0 H LEU A 84 -2.835 -8.956 -26.085 1.00 0.00 H new ATOM 0 HA LEU A 84 -1.340 -6.802 -24.797 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -4.091 -6.769 -26.081 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -3.100 -5.382 -25.677 1.00 0.00 H new ATOM 0 HG LEU A 84 -2.405 -7.476 -27.762 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -2.882 -5.690 -29.392 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -4.322 -6.110 -28.434 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -3.410 -4.627 -28.066 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -0.628 -5.897 -28.412 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -1.073 -4.842 -27.049 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -0.422 -6.469 -26.739 1.00 0.00 H new ATOM 1161 N SER A 85 -2.885 -6.239 -22.844 1.00 0.00 N ATOM 1162 CA SER A 85 -3.569 -6.149 -21.555 1.00 0.00 C ATOM 1163 C SER A 85 -4.825 -5.285 -21.646 1.00 0.00 C ATOM 1164 O SER A 85 -5.013 -4.551 -22.617 1.00 0.00 O ATOM 1165 CB SER A 85 -2.623 -5.580 -20.495 1.00 0.00 C ATOM 1166 OG SER A 85 -1.283 -5.577 -20.952 1.00 0.00 O ATOM 0 H SER A 85 -2.250 -5.466 -23.043 1.00 0.00 H new ATOM 0 HA SER A 85 -3.872 -7.156 -21.269 1.00 0.00 H new ATOM 0 HB2 SER A 85 -2.926 -4.564 -20.242 1.00 0.00 H new ATOM 0 HB3 SER A 85 -2.697 -6.172 -19.583 1.00 0.00 H new ATOM 0 HG SER A 85 -1.005 -6.494 -21.156 1.00 0.00 H new ATOM 1172 N ASN A 86 -5.679 -5.364 -20.616 1.00 0.00 N ATOM 1173 CA ASN A 86 -6.913 -4.575 -20.565 1.00 0.00 C ATOM 1174 C ASN A 86 -6.623 -3.148 -21.011 1.00 0.00 C ATOM 1175 O ASN A 86 -7.239 -2.628 -21.938 1.00 0.00 O ATOM 1176 CB ASN A 86 -7.477 -4.576 -19.145 1.00 0.00 C ATOM 1177 CG ASN A 86 -8.699 -5.464 -19.008 1.00 0.00 C ATOM 1178 OD1 ASN A 86 -9.094 -6.145 -19.955 1.00 0.00 O ATOM 1179 ND2 ASN A 86 -9.305 -5.460 -17.827 1.00 0.00 N ATOM 0 H ASN A 86 -5.535 -5.968 -19.807 1.00 0.00 H new ATOM 0 HA ASN A 86 -7.651 -5.018 -21.234 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -6.707 -4.913 -18.451 1.00 0.00 H new ATOM 0 HB3 ASN A 86 -7.738 -3.557 -18.860 1.00 0.00 H new ATOM 0 HD21 ASN A 86 -10.133 -6.037 -17.677 1.00 0.00 H new ATOM 0 HD22 ASN A 86 -8.943 -4.880 -17.070 1.00 0.00 H new ATOM 1186 N LYS A 87 -5.636 -2.556 -20.355 1.00 0.00 N ATOM 1187 CA LYS A 87 -5.164 -1.216 -20.670 1.00 0.00 C ATOM 1188 C LYS A 87 -3.709 -1.348 -21.076 1.00 0.00 C ATOM 1189 O LYS A 87 -2.803 -1.230 -20.253 1.00 0.00 O ATOM 1190 CB LYS A 87 -5.315 -0.287 -19.464 1.00 0.00 C ATOM 1191 CG LYS A 87 -6.667 -0.397 -18.777 1.00 0.00 C ATOM 1192 CD LYS A 87 -6.586 -1.244 -17.515 1.00 0.00 C ATOM 1193 CE LYS A 87 -6.732 -0.395 -16.261 1.00 0.00 C ATOM 1194 NZ LYS A 87 -7.615 -1.041 -15.252 1.00 0.00 N ATOM 0 H LYS A 87 -5.136 -2.996 -19.583 1.00 0.00 H new ATOM 0 HA LYS A 87 -5.751 -0.777 -21.477 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -4.530 -0.512 -18.742 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -5.164 0.743 -19.788 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -7.030 0.599 -18.525 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -7.391 -0.835 -19.464 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -7.368 -2.003 -17.535 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -5.632 -1.770 -17.490 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -5.749 -0.221 -15.824 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -7.139 0.580 -16.528 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -7.688 -0.431 -14.413 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -8.561 -1.184 -15.660 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -7.214 -1.960 -14.977 1.00 0.00 H new ATOM 1208 N HIS A 88 -3.508 -1.663 -22.347 1.00 0.00 N ATOM 1209 CA HIS A 88 -2.181 -1.893 -22.877 1.00 0.00 C ATOM 1210 C HIS A 88 -1.287 -0.672 -22.785 1.00 0.00 C ATOM 1211 O HIS A 88 -0.123 -0.776 -22.402 1.00 0.00 O ATOM 1212 CB HIS A 88 -2.254 -2.346 -24.326 1.00 0.00 C ATOM 1213 CG HIS A 88 -0.968 -2.940 -24.764 1.00 0.00 C ATOM 1214 ND1 HIS A 88 -0.745 -4.291 -24.772 1.00 0.00 N ATOM 1215 CD2 HIS A 88 0.202 -2.357 -25.096 1.00 0.00 C ATOM 1216 CE1 HIS A 88 0.510 -4.524 -25.080 1.00 0.00 C ATOM 1217 NE2 HIS A 88 1.116 -3.361 -25.285 1.00 0.00 N ATOM 0 H HIS A 88 -4.257 -1.765 -23.032 1.00 0.00 H new ATOM 0 HA HIS A 88 -1.740 -2.675 -22.259 1.00 0.00 H new ATOM 0 HB2 HIS A 88 -3.054 -3.077 -24.442 1.00 0.00 H new ATOM 0 HB3 HIS A 88 -2.502 -1.498 -24.964 1.00 0.00 H new ATOM 0 HD2 HIS A 88 0.385 -1.297 -25.195 1.00 0.00 H new ATOM 0 HE1 HIS A 88 0.971 -5.498 -25.154 1.00 0.00 H new ATOM 0 HE2 HIS A 88 2.096 -3.236 -25.540 1.00 0.00 H new ATOM 1226 N PHE A 89 -1.818 0.479 -23.148 1.00 0.00 N ATOM 1227 CA PHE A 89 -1.013 1.703 -23.107 1.00 0.00 C ATOM 1228 C PHE A 89 -1.841 2.931 -22.746 1.00 0.00 C ATOM 1229 O PHE A 89 -3.066 2.909 -22.815 1.00 0.00 O ATOM 1230 CB PHE A 89 -0.289 1.924 -24.438 1.00 0.00 C ATOM 1231 CG PHE A 89 -1.179 1.879 -25.647 1.00 0.00 C ATOM 1232 CD1 PHE A 89 -1.540 0.667 -26.214 1.00 0.00 C ATOM 1233 CD2 PHE A 89 -1.644 3.050 -26.225 1.00 0.00 C ATOM 1234 CE1 PHE A 89 -2.346 0.625 -27.333 1.00 0.00 C ATOM 1235 CE2 PHE A 89 -2.453 3.013 -27.344 1.00 0.00 C ATOM 1236 CZ PHE A 89 -2.803 1.799 -27.899 1.00 0.00 C ATOM 0 H PHE A 89 -2.779 0.602 -23.468 1.00 0.00 H new ATOM 0 HA PHE A 89 -0.273 1.566 -22.318 1.00 0.00 H new ATOM 0 HB2 PHE A 89 0.213 2.891 -24.408 1.00 0.00 H new ATOM 0 HB3 PHE A 89 0.487 1.166 -24.545 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -1.187 -0.254 -25.775 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -1.371 4.002 -25.795 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -2.620 -0.326 -27.766 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -2.811 3.932 -27.784 1.00 0.00 H new ATOM 0 HZ PHE A 89 -3.434 1.767 -28.775 1.00 0.00 H new ATOM 1246 N GLN A 90 -1.153 4.001 -22.342 1.00 0.00 N ATOM 1247 CA GLN A 90 -1.813 5.245 -21.951 1.00 0.00 C ATOM 1248 C GLN A 90 -1.106 6.458 -22.552 1.00 0.00 C ATOM 1249 O GLN A 90 0.111 6.450 -22.718 1.00 0.00 O ATOM 1250 CB GLN A 90 -1.817 5.376 -20.425 1.00 0.00 C ATOM 1251 CG GLN A 90 -3.103 4.918 -19.765 1.00 0.00 C ATOM 1252 CD GLN A 90 -3.055 5.040 -18.255 1.00 0.00 C ATOM 1253 OE1 GLN A 90 -3.163 4.047 -17.536 1.00 0.00 O ATOM 1254 NE2 GLN A 90 -2.891 6.263 -17.766 1.00 0.00 N ATOM 0 H GLN A 90 -0.135 4.029 -22.278 1.00 0.00 H new ATOM 0 HA GLN A 90 -2.836 5.213 -22.327 1.00 0.00 H new ATOM 0 HB2 GLN A 90 -0.987 4.797 -20.020 1.00 0.00 H new ATOM 0 HB3 GLN A 90 -1.637 6.418 -20.161 1.00 0.00 H new ATOM 0 HG2 GLN A 90 -3.935 5.509 -20.148 1.00 0.00 H new ATOM 0 HG3 GLN A 90 -3.298 3.880 -20.037 1.00 0.00 H new ATOM 0 HE21 GLN A 90 -2.806 7.058 -18.399 1.00 0.00 H new ATOM 0 HE22 GLN A 90 -2.850 6.408 -16.757 1.00 0.00 H new ATOM 1263 N ILE A 91 -1.865 7.511 -22.855 1.00 0.00 N ATOM 1264 CA ILE A 91 -1.280 8.731 -23.408 1.00 0.00 C ATOM 1265 C ILE A 91 -1.660 9.943 -22.561 1.00 0.00 C ATOM 1266 O ILE A 91 -2.819 10.111 -22.208 1.00 0.00 O ATOM 1267 CB ILE A 91 -1.730 8.970 -24.856 1.00 0.00 C ATOM 1268 CG1 ILE A 91 -1.407 7.753 -25.725 1.00 0.00 C ATOM 1269 CG2 ILE A 91 -1.059 10.216 -25.408 1.00 0.00 C ATOM 1270 CD1 ILE A 91 -1.938 7.861 -27.138 1.00 0.00 C ATOM 0 H ILE A 91 -2.877 7.544 -22.728 1.00 0.00 H new ATOM 0 HA ILE A 91 -0.198 8.599 -23.396 1.00 0.00 H new ATOM 0 HB ILE A 91 -2.810 9.119 -24.870 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -0.326 7.619 -25.761 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -1.823 6.861 -25.256 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -1.383 10.379 -26.436 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -1.335 11.077 -24.800 1.00 0.00 H new ATOM 0 HG23 ILE A 91 0.023 10.087 -25.385 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -1.672 6.963 -27.696 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -3.023 7.964 -27.112 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -1.502 8.734 -27.625 1.00 0.00 H new ATOM 1282 N LEU A 92 -0.684 10.784 -22.219 1.00 0.00 N ATOM 1283 CA LEU A 92 -0.960 11.960 -21.399 1.00 0.00 C ATOM 1284 C LEU A 92 -0.462 13.245 -22.051 1.00 0.00 C ATOM 1285 O LEU A 92 0.662 13.310 -22.548 1.00 0.00 O ATOM 1286 CB LEU A 92 -0.313 11.814 -20.023 1.00 0.00 C ATOM 1287 CG LEU A 92 1.150 11.379 -20.042 1.00 0.00 C ATOM 1288 CD1 LEU A 92 1.859 11.836 -18.776 1.00 0.00 C ATOM 1289 CD2 LEU A 92 1.249 9.870 -20.197 1.00 0.00 C ATOM 0 H LEU A 92 0.292 10.674 -22.493 1.00 0.00 H new ATOM 0 HA LEU A 92 -2.043 12.027 -21.297 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -0.386 12.768 -19.500 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -0.885 11.089 -19.444 1.00 0.00 H new ATOM 0 HG LEU A 92 1.641 11.847 -20.895 1.00 0.00 H new ATOM 0 HD11 LEU A 92 2.901 11.517 -18.807 1.00 0.00 H new ATOM 0 HD12 LEU A 92 1.814 12.923 -18.706 1.00 0.00 H new ATOM 0 HD13 LEU A 92 1.371 11.396 -17.906 1.00 0.00 H new ATOM 0 HD21 LEU A 92 2.298 9.574 -20.209 1.00 0.00 H new ATOM 0 HD22 LEU A 92 0.744 9.385 -19.362 1.00 0.00 H new ATOM 0 HD23 LEU A 92 0.776 9.568 -21.132 1.00 0.00 H new ATOM 1301 N LEU A 93 -1.305 14.272 -22.019 1.00 0.00 N ATOM 1302 CA LEU A 93 -0.958 15.572 -22.578 1.00 0.00 C ATOM 1303 C LEU A 93 -1.139 16.662 -21.526 1.00 0.00 C ATOM 1304 O LEU A 93 -2.175 16.729 -20.862 1.00 0.00 O ATOM 1305 CB LEU A 93 -1.816 15.878 -23.810 1.00 0.00 C ATOM 1306 CG LEU A 93 -1.655 17.289 -24.390 1.00 0.00 C ATOM 1307 CD1 LEU A 93 -2.497 18.288 -23.612 1.00 0.00 C ATOM 1308 CD2 LEU A 93 -0.192 17.711 -24.395 1.00 0.00 C ATOM 0 H LEU A 93 -2.238 14.227 -21.609 1.00 0.00 H new ATOM 0 HA LEU A 93 0.088 15.547 -22.885 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -1.575 15.154 -24.588 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -2.864 15.728 -23.548 1.00 0.00 H new ATOM 0 HG LEU A 93 -2.007 17.272 -25.422 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -2.369 19.283 -24.039 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -3.547 18.001 -23.669 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -2.180 18.297 -22.569 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -0.104 18.715 -24.811 1.00 0.00 H new ATOM 0 HD22 LEU A 93 0.192 17.706 -23.375 1.00 0.00 H new ATOM 0 HD23 LEU A 93 0.385 17.015 -25.003 1.00 0.00 H new ATOM 1320 N GLY A 94 -0.128 17.513 -21.377 1.00 0.00 N ATOM 1321 CA GLY A 94 -0.201 18.585 -20.401 1.00 0.00 C ATOM 1322 C GLY A 94 1.167 19.032 -19.925 1.00 0.00 C ATOM 1323 O GLY A 94 2.094 19.173 -20.722 1.00 0.00 O ATOM 0 H GLY A 94 0.739 17.479 -21.914 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -0.725 19.435 -20.838 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -0.789 18.253 -19.545 1.00 0.00 H new ATOM 1327 N GLU A 95 1.291 19.257 -18.620 1.00 0.00 N ATOM 1328 CA GLU A 95 2.555 19.692 -18.032 1.00 0.00 C ATOM 1329 C GLU A 95 2.915 21.101 -18.499 1.00 0.00 C ATOM 1330 O GLU A 95 2.800 22.064 -17.743 1.00 0.00 O ATOM 1331 CB GLU A 95 3.678 18.715 -18.390 1.00 0.00 C ATOM 1332 CG GLU A 95 4.440 18.195 -17.181 1.00 0.00 C ATOM 1333 CD GLU A 95 5.690 17.429 -17.566 1.00 0.00 C ATOM 1334 OE1 GLU A 95 5.773 16.971 -18.725 1.00 0.00 O ATOM 1335 OE2 GLU A 95 6.587 17.288 -16.708 1.00 0.00 O ATOM 0 H GLU A 95 0.531 19.145 -17.949 1.00 0.00 H new ATOM 0 HA GLU A 95 2.436 19.708 -16.949 1.00 0.00 H new ATOM 0 HB2 GLU A 95 3.254 17.870 -18.933 1.00 0.00 H new ATOM 0 HB3 GLU A 95 4.377 19.209 -19.065 1.00 0.00 H new ATOM 0 HG2 GLU A 95 4.715 19.033 -16.541 1.00 0.00 H new ATOM 0 HG3 GLU A 95 3.787 17.548 -16.596 1.00 0.00 H new ATOM 1342 N ASP A 96 3.351 21.212 -19.750 1.00 0.00 N ATOM 1343 CA ASP A 96 3.727 22.502 -20.315 1.00 0.00 C ATOM 1344 C ASP A 96 3.491 22.526 -21.821 1.00 0.00 C ATOM 1345 O ASP A 96 2.713 23.337 -22.324 1.00 0.00 O ATOM 1346 CB ASP A 96 5.196 22.807 -20.012 1.00 0.00 C ATOM 1347 CG ASP A 96 5.433 24.276 -19.720 1.00 0.00 C ATOM 1348 OD1 ASP A 96 4.625 24.870 -18.975 1.00 0.00 O ATOM 1349 OD2 ASP A 96 6.426 24.831 -20.235 1.00 0.00 O ATOM 0 H ASP A 96 3.452 20.425 -20.391 1.00 0.00 H new ATOM 0 HA ASP A 96 3.102 23.268 -19.855 1.00 0.00 H new ATOM 0 HB2 ASP A 96 5.519 22.213 -19.157 1.00 0.00 H new ATOM 0 HB3 ASP A 96 5.810 22.504 -20.861 1.00 0.00 H new ATOM 1354 N GLY A 97 4.165 21.632 -22.535 1.00 0.00 N ATOM 1355 CA GLY A 97 4.014 21.567 -23.976 1.00 0.00 C ATOM 1356 C GLY A 97 4.250 20.172 -24.521 1.00 0.00 C ATOM 1357 O GLY A 97 4.672 19.276 -23.789 1.00 0.00 O ATOM 0 H GLY A 97 4.814 20.951 -22.141 1.00 0.00 H new ATOM 0 HA2 GLY A 97 3.011 21.895 -24.248 1.00 0.00 H new ATOM 0 HA3 GLY A 97 4.714 22.260 -24.443 1.00 0.00 H new ATOM 1361 N ASN A 98 3.976 19.987 -25.808 1.00 0.00 N ATOM 1362 CA ASN A 98 4.161 18.691 -26.451 1.00 0.00 C ATOM 1363 C ASN A 98 3.282 17.629 -25.799 1.00 0.00 C ATOM 1364 O ASN A 98 2.601 17.892 -24.808 1.00 0.00 O ATOM 1365 CB ASN A 98 5.629 18.267 -26.378 1.00 0.00 C ATOM 1366 CG ASN A 98 6.568 19.345 -26.885 1.00 0.00 C ATOM 1367 OD1 ASN A 98 7.437 19.821 -26.154 1.00 0.00 O ATOM 1368 ND2 ASN A 98 6.398 19.736 -28.143 1.00 0.00 N ATOM 0 H ASN A 98 3.625 20.718 -26.427 1.00 0.00 H new ATOM 0 HA ASN A 98 3.868 18.788 -27.497 1.00 0.00 H new ATOM 0 HB2 ASN A 98 5.883 18.023 -25.346 1.00 0.00 H new ATOM 0 HB3 ASN A 98 5.772 17.359 -26.964 1.00 0.00 H new ATOM 0 HD21 ASN A 98 7.000 20.458 -28.539 1.00 0.00 H new ATOM 0 HD22 ASN A 98 5.665 19.314 -28.713 1.00 0.00 H new ATOM 1375 N LEU A 99 3.304 16.426 -26.365 1.00 0.00 N ATOM 1376 CA LEU A 99 2.510 15.319 -25.844 1.00 0.00 C ATOM 1377 C LEU A 99 3.409 14.232 -25.264 1.00 0.00 C ATOM 1378 O LEU A 99 4.596 14.160 -25.584 1.00 0.00 O ATOM 1379 CB LEU A 99 1.634 14.728 -26.949 1.00 0.00 C ATOM 1380 CG LEU A 99 0.313 15.461 -27.195 1.00 0.00 C ATOM 1381 CD1 LEU A 99 0.528 16.648 -28.120 1.00 0.00 C ATOM 1382 CD2 LEU A 99 -0.722 14.509 -27.775 1.00 0.00 C ATOM 0 H LEU A 99 3.864 16.193 -27.185 1.00 0.00 H new ATOM 0 HA LEU A 99 1.873 15.706 -25.049 1.00 0.00 H new ATOM 0 HB2 LEU A 99 2.205 14.719 -27.878 1.00 0.00 H new ATOM 0 HB3 LEU A 99 1.414 13.690 -26.700 1.00 0.00 H new ATOM 0 HG LEU A 99 -0.060 15.834 -26.241 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -0.421 17.158 -28.284 1.00 0.00 H new ATOM 0 HD12 LEU A 99 1.237 17.340 -27.666 1.00 0.00 H new ATOM 0 HD13 LEU A 99 0.922 16.299 -29.074 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -1.656 15.046 -27.944 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -0.358 14.108 -28.721 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -0.895 13.691 -27.076 1.00 0.00 H new ATOM 1394 N LEU A 100 2.837 13.387 -24.415 1.00 0.00 N ATOM 1395 CA LEU A 100 3.588 12.303 -23.795 1.00 0.00 C ATOM 1396 C LEU A 100 2.852 10.977 -23.953 1.00 0.00 C ATOM 1397 O LEU A 100 1.625 10.924 -23.881 1.00 0.00 O ATOM 1398 CB LEU A 100 3.820 12.600 -22.310 1.00 0.00 C ATOM 1399 CG LEU A 100 5.197 13.174 -21.972 1.00 0.00 C ATOM 1400 CD1 LEU A 100 5.485 14.404 -22.819 1.00 0.00 C ATOM 1401 CD2 LEU A 100 5.284 13.512 -20.491 1.00 0.00 C ATOM 0 H LEU A 100 1.856 13.432 -24.140 1.00 0.00 H new ATOM 0 HA LEU A 100 4.553 12.225 -24.297 1.00 0.00 H new ATOM 0 HB2 LEU A 100 3.058 13.302 -21.972 1.00 0.00 H new ATOM 0 HB3 LEU A 100 3.678 11.679 -21.744 1.00 0.00 H new ATOM 0 HG LEU A 100 5.950 12.419 -22.197 1.00 0.00 H new ATOM 0 HD11 LEU A 100 6.469 14.799 -22.565 1.00 0.00 H new ATOM 0 HD12 LEU A 100 5.465 14.132 -23.874 1.00 0.00 H new ATOM 0 HD13 LEU A 100 4.728 15.164 -22.626 1.00 0.00 H new ATOM 0 HD21 LEU A 100 6.270 13.919 -20.268 1.00 0.00 H new ATOM 0 HD22 LEU A 100 4.522 14.250 -20.241 1.00 0.00 H new ATOM 0 HD23 LEU A 100 5.122 12.609 -19.902 1.00 0.00 H new ATOM 1413 N LEU A 101 3.610 9.907 -24.164 1.00 0.00 N ATOM 1414 CA LEU A 101 3.031 8.579 -24.325 1.00 0.00 C ATOM 1415 C LEU A 101 3.482 7.670 -23.191 1.00 0.00 C ATOM 1416 O LEU A 101 4.678 7.525 -22.941 1.00 0.00 O ATOM 1417 CB LEU A 101 3.436 7.977 -25.673 1.00 0.00 C ATOM 1418 CG LEU A 101 4.923 8.091 -26.012 1.00 0.00 C ATOM 1419 CD1 LEU A 101 5.402 6.847 -26.744 1.00 0.00 C ATOM 1420 CD2 LEU A 101 5.185 9.335 -26.845 1.00 0.00 C ATOM 0 H LEU A 101 4.628 9.934 -24.228 1.00 0.00 H new ATOM 0 HA LEU A 101 1.945 8.669 -24.297 1.00 0.00 H new ATOM 0 HB2 LEU A 101 3.157 6.923 -25.682 1.00 0.00 H new ATOM 0 HB3 LEU A 101 2.861 8.466 -26.460 1.00 0.00 H new ATOM 0 HG LEU A 101 5.482 8.176 -25.080 1.00 0.00 H new ATOM 0 HD11 LEU A 101 6.462 6.947 -26.977 1.00 0.00 H new ATOM 0 HD12 LEU A 101 5.250 5.972 -26.112 1.00 0.00 H new ATOM 0 HD13 LEU A 101 4.837 6.729 -27.669 1.00 0.00 H new ATOM 0 HD21 LEU A 101 6.248 9.400 -27.077 1.00 0.00 H new ATOM 0 HD22 LEU A 101 4.614 9.279 -27.772 1.00 0.00 H new ATOM 0 HD23 LEU A 101 4.881 10.219 -26.284 1.00 0.00 H new ATOM 1432 N ASN A 102 2.522 7.074 -22.491 1.00 0.00 N ATOM 1433 CA ASN A 102 2.845 6.196 -21.370 1.00 0.00 C ATOM 1434 C ASN A 102 2.399 4.764 -21.615 1.00 0.00 C ATOM 1435 O ASN A 102 1.210 4.484 -21.715 1.00 0.00 O ATOM 1436 CB ASN A 102 2.191 6.708 -20.092 1.00 0.00 C ATOM 1437 CG ASN A 102 2.868 6.185 -18.849 1.00 0.00 C ATOM 1438 OD1 ASN A 102 4.077 5.960 -18.833 1.00 0.00 O ATOM 1439 ND2 ASN A 102 2.089 5.987 -17.799 1.00 0.00 N ATOM 0 H ASN A 102 1.525 7.180 -22.676 1.00 0.00 H new ATOM 0 HA ASN A 102 3.930 6.202 -21.266 1.00 0.00 H new ATOM 0 HB2 ASN A 102 2.217 7.798 -20.085 1.00 0.00 H new ATOM 0 HB3 ASN A 102 1.141 6.414 -20.082 1.00 0.00 H new ATOM 0 HD21 ASN A 102 2.486 5.633 -16.929 1.00 0.00 H new ATOM 0 HD22 ASN A 102 1.091 6.188 -17.859 1.00 0.00 H new ATOM 1446 N ASP A 103 3.362 3.857 -21.680 1.00 0.00 N ATOM 1447 CA ASP A 103 3.063 2.448 -21.878 1.00 0.00 C ATOM 1448 C ASP A 103 2.556 1.836 -20.570 1.00 0.00 C ATOM 1449 O ASP A 103 3.060 2.156 -19.496 1.00 0.00 O ATOM 1450 CB ASP A 103 4.311 1.716 -22.378 1.00 0.00 C ATOM 1451 CG ASP A 103 5.553 2.064 -21.587 1.00 0.00 C ATOM 1452 OD1 ASP A 103 5.434 2.788 -20.576 1.00 0.00 O ATOM 1453 OD2 ASP A 103 6.648 1.615 -21.985 1.00 0.00 O ATOM 0 H ASP A 103 4.356 4.072 -21.599 1.00 0.00 H new ATOM 0 HA ASP A 103 2.281 2.345 -22.631 1.00 0.00 H new ATOM 0 HB2 ASP A 103 4.141 0.641 -22.324 1.00 0.00 H new ATOM 0 HB3 ASP A 103 4.474 1.961 -23.428 1.00 0.00 H new ATOM 1458 N ILE A 104 1.543 0.976 -20.658 1.00 0.00 N ATOM 1459 CA ILE A 104 0.968 0.353 -19.464 1.00 0.00 C ATOM 1460 C ILE A 104 0.508 -1.080 -19.734 1.00 0.00 C ATOM 1461 O ILE A 104 -0.536 -1.503 -19.238 1.00 0.00 O ATOM 1462 CB ILE A 104 -0.247 1.160 -18.940 1.00 0.00 C ATOM 1463 CG1 ILE A 104 -1.337 1.230 -20.005 1.00 0.00 C ATOM 1464 CG2 ILE A 104 0.157 2.564 -18.523 1.00 0.00 C ATOM 1465 CD1 ILE A 104 -2.729 1.380 -19.437 1.00 0.00 C ATOM 0 H ILE A 104 1.105 0.695 -21.535 1.00 0.00 H new ATOM 0 HA ILE A 104 1.760 0.343 -18.716 1.00 0.00 H new ATOM 0 HB ILE A 104 -0.633 0.642 -18.062 1.00 0.00 H new ATOM 0 HG12 ILE A 104 -1.132 2.070 -20.668 1.00 0.00 H new ATOM 0 HG13 ILE A 104 -1.297 0.327 -20.613 1.00 0.00 H new ATOM 0 HG21 ILE A 104 -0.719 3.102 -18.161 1.00 0.00 H new ATOM 0 HG22 ILE A 104 0.902 2.508 -17.729 1.00 0.00 H new ATOM 0 HG23 ILE A 104 0.578 3.091 -19.379 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -3.452 1.423 -20.252 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -2.954 0.527 -18.797 1.00 0.00 H new ATOM 0 HD13 ILE A 104 -2.786 2.298 -18.852 1.00 0.00 H new ATOM 1477 N SER A 105 1.268 -1.825 -20.534 1.00 0.00 N ATOM 1478 CA SER A 105 0.907 -3.178 -20.866 1.00 0.00 C ATOM 1479 C SER A 105 1.665 -4.190 -20.019 1.00 0.00 C ATOM 1480 O SER A 105 2.791 -3.940 -19.585 1.00 0.00 O ATOM 1481 CB SER A 105 1.239 -3.418 -22.320 1.00 0.00 C ATOM 1482 OG SER A 105 1.727 -2.254 -22.943 1.00 0.00 O ATOM 0 H SER A 105 2.137 -1.503 -20.959 1.00 0.00 H new ATOM 0 HA SER A 105 -0.158 -3.306 -20.673 1.00 0.00 H new ATOM 0 HB2 SER A 105 1.983 -4.211 -22.397 1.00 0.00 H new ATOM 0 HB3 SER A 105 0.348 -3.765 -22.844 1.00 0.00 H new ATOM 0 HG SER A 105 1.107 -1.512 -22.781 1.00 0.00 H new ATOM 1488 N THR A 106 1.054 -5.348 -19.824 1.00 0.00 N ATOM 1489 CA THR A 106 1.678 -6.423 -19.072 1.00 0.00 C ATOM 1490 C THR A 106 2.861 -6.990 -19.855 1.00 0.00 C ATOM 1491 O THR A 106 3.835 -7.467 -19.271 1.00 0.00 O ATOM 1492 CB THR A 106 0.658 -7.528 -18.783 1.00 0.00 C ATOM 1493 OG1 THR A 106 -0.367 -7.051 -17.928 1.00 0.00 O ATOM 1494 CG2 THR A 106 1.263 -8.754 -18.132 1.00 0.00 C ATOM 0 H THR A 106 0.123 -5.567 -20.178 1.00 0.00 H new ATOM 0 HA THR A 106 2.040 -6.025 -18.124 1.00 0.00 H new ATOM 0 HB THR A 106 0.263 -7.815 -19.757 1.00 0.00 H new ATOM 0 HG1 THR A 106 -0.818 -7.810 -17.502 1.00 0.00 H new ATOM 0 HG21 THR A 106 0.483 -9.495 -17.956 1.00 0.00 H new ATOM 0 HG22 THR A 106 2.024 -9.176 -18.788 1.00 0.00 H new ATOM 0 HG23 THR A 106 1.718 -8.474 -17.182 1.00 0.00 H new ATOM 1502 N ASN A 107 2.754 -6.952 -21.184 1.00 0.00 N ATOM 1503 CA ASN A 107 3.801 -7.482 -22.053 1.00 0.00 C ATOM 1504 C ASN A 107 4.743 -6.395 -22.578 1.00 0.00 C ATOM 1505 O ASN A 107 5.861 -6.696 -22.997 1.00 0.00 O ATOM 1506 CB ASN A 107 3.172 -8.233 -23.214 1.00 0.00 C ATOM 1507 CG ASN A 107 3.392 -9.727 -23.132 1.00 0.00 C ATOM 1508 OD1 ASN A 107 4.420 -10.192 -22.641 1.00 0.00 O ATOM 1509 ND2 ASN A 107 2.422 -10.486 -23.617 1.00 0.00 N ATOM 0 H ASN A 107 1.953 -6.560 -21.680 1.00 0.00 H new ATOM 0 HA ASN A 107 4.406 -8.161 -21.452 1.00 0.00 H new ATOM 0 HB2 ASN A 107 2.102 -8.028 -23.236 1.00 0.00 H new ATOM 0 HB3 ASN A 107 3.587 -7.860 -24.150 1.00 0.00 H new ATOM 0 HD21 ASN A 107 2.509 -11.502 -23.593 1.00 0.00 H new ATOM 0 HD22 ASN A 107 1.587 -10.055 -24.015 1.00 0.00 H new ATOM 1516 N GLY A 108 4.306 -5.135 -22.552 1.00 0.00 N ATOM 1517 CA GLY A 108 5.147 -4.065 -23.021 1.00 0.00 C ATOM 1518 C GLY A 108 4.589 -3.329 -24.227 1.00 0.00 C ATOM 1519 O GLY A 108 3.777 -3.864 -24.980 1.00 0.00 O ATOM 0 H GLY A 108 3.388 -4.847 -22.215 1.00 0.00 H new ATOM 0 HA2 GLY A 108 5.298 -3.352 -22.210 1.00 0.00 H new ATOM 0 HA3 GLY A 108 6.126 -4.470 -23.276 1.00 0.00 H new ATOM 1523 N THR A 109 5.052 -2.096 -24.400 1.00 0.00 N ATOM 1524 CA THR A 109 4.640 -1.241 -25.510 1.00 0.00 C ATOM 1525 C THR A 109 5.849 -0.922 -26.378 1.00 0.00 C ATOM 1526 O THR A 109 6.940 -0.675 -25.861 1.00 0.00 O ATOM 1527 CB THR A 109 4.011 0.051 -24.988 1.00 0.00 C ATOM 1528 OG1 THR A 109 3.067 -0.231 -23.970 1.00 0.00 O ATOM 1529 CG2 THR A 109 3.300 0.857 -26.053 1.00 0.00 C ATOM 0 H THR A 109 5.727 -1.658 -23.772 1.00 0.00 H new ATOM 0 HA THR A 109 3.894 -1.767 -26.106 1.00 0.00 H new ATOM 0 HB THR A 109 4.847 0.641 -24.611 1.00 0.00 H new ATOM 0 HG1 THR A 109 2.820 -1.179 -24.006 1.00 0.00 H new ATOM 0 HG21 THR A 109 2.880 1.759 -25.607 1.00 0.00 H new ATOM 0 HG22 THR A 109 4.009 1.135 -26.833 1.00 0.00 H new ATOM 0 HG23 THR A 109 2.498 0.259 -26.487 1.00 0.00 H new ATOM 1537 N TRP A 110 5.675 -0.960 -27.692 1.00 0.00 N ATOM 1538 CA TRP A 110 6.788 -0.710 -28.600 1.00 0.00 C ATOM 1539 C TRP A 110 6.625 0.549 -29.427 1.00 0.00 C ATOM 1540 O TRP A 110 5.521 0.929 -29.810 1.00 0.00 O ATOM 1541 CB TRP A 110 6.971 -1.892 -29.539 1.00 0.00 C ATOM 1542 CG TRP A 110 7.902 -2.897 -29.000 1.00 0.00 C ATOM 1543 CD1 TRP A 110 9.162 -3.145 -29.425 1.00 0.00 C ATOM 1544 CD2 TRP A 110 7.643 -3.787 -27.918 1.00 0.00 C ATOM 1545 NE1 TRP A 110 9.717 -4.135 -28.670 1.00 0.00 N ATOM 1546 CE2 TRP A 110 8.800 -4.558 -27.737 1.00 0.00 C ATOM 1547 CE3 TRP A 110 6.542 -4.005 -27.085 1.00 0.00 C ATOM 1548 CZ2 TRP A 110 8.893 -5.537 -26.752 1.00 0.00 C ATOM 1549 CZ3 TRP A 110 6.632 -4.972 -26.107 1.00 0.00 C ATOM 1550 CH2 TRP A 110 7.800 -5.730 -25.947 1.00 0.00 C ATOM 0 H TRP A 110 4.785 -1.159 -28.150 1.00 0.00 H new ATOM 0 HA TRP A 110 7.665 -0.572 -27.968 1.00 0.00 H new ATOM 0 HB2 TRP A 110 6.004 -2.359 -29.724 1.00 0.00 H new ATOM 0 HB3 TRP A 110 7.342 -1.535 -30.500 1.00 0.00 H new ATOM 0 HD1 TRP A 110 9.654 -2.635 -30.240 1.00 0.00 H new ATOM 0 HE1 TRP A 110 10.662 -4.503 -28.780 1.00 0.00 H new ATOM 0 HE3 TRP A 110 5.638 -3.427 -27.205 1.00 0.00 H new ATOM 0 HZ2 TRP A 110 9.792 -6.122 -26.627 1.00 0.00 H new ATOM 0 HZ3 TRP A 110 5.790 -5.148 -25.454 1.00 0.00 H new ATOM 0 HH2 TRP A 110 7.840 -6.482 -25.173 1.00 0.00 H new ATOM 1561 N LEU A 111 7.762 1.162 -29.731 1.00 0.00 N ATOM 1562 CA LEU A 111 7.801 2.351 -30.557 1.00 0.00 C ATOM 1563 C LEU A 111 8.732 2.085 -31.738 1.00 0.00 C ATOM 1564 O LEU A 111 9.939 1.911 -31.565 1.00 0.00 O ATOM 1565 CB LEU A 111 8.274 3.558 -29.733 1.00 0.00 C ATOM 1566 CG LEU A 111 9.273 4.490 -30.425 1.00 0.00 C ATOM 1567 CD1 LEU A 111 8.672 5.071 -31.696 1.00 0.00 C ATOM 1568 CD2 LEU A 111 9.706 5.603 -29.481 1.00 0.00 C ATOM 0 H LEU A 111 8.678 0.846 -29.411 1.00 0.00 H new ATOM 0 HA LEU A 111 6.804 2.585 -30.930 1.00 0.00 H new ATOM 0 HB2 LEU A 111 7.400 4.143 -29.446 1.00 0.00 H new ATOM 0 HB3 LEU A 111 8.727 3.190 -28.813 1.00 0.00 H new ATOM 0 HG LEU A 111 10.153 3.908 -30.698 1.00 0.00 H new ATOM 0 HD11 LEU A 111 9.397 5.730 -32.173 1.00 0.00 H new ATOM 0 HD12 LEU A 111 8.413 4.262 -32.379 1.00 0.00 H new ATOM 0 HD13 LEU A 111 7.774 5.638 -31.448 1.00 0.00 H new ATOM 0 HD21 LEU A 111 10.416 6.256 -29.989 1.00 0.00 H new ATOM 0 HD22 LEU A 111 8.834 6.182 -29.177 1.00 0.00 H new ATOM 0 HD23 LEU A 111 10.179 5.169 -28.600 1.00 0.00 H new ATOM 1580 N ASN A 112 8.160 2.045 -32.933 1.00 0.00 N ATOM 1581 CA ASN A 112 8.922 1.792 -34.152 1.00 0.00 C ATOM 1582 C ASN A 112 9.926 0.647 -33.986 1.00 0.00 C ATOM 1583 O ASN A 112 11.064 0.740 -34.448 1.00 0.00 O ATOM 1584 CB ASN A 112 9.647 3.063 -34.596 1.00 0.00 C ATOM 1585 CG ASN A 112 8.688 4.159 -35.016 1.00 0.00 C ATOM 1586 OD1 ASN A 112 7.524 3.899 -35.319 1.00 0.00 O ATOM 1587 ND2 ASN A 112 9.174 5.395 -35.039 1.00 0.00 N ATOM 0 H ASN A 112 7.162 2.186 -33.087 1.00 0.00 H new ATOM 0 HA ASN A 112 8.209 1.490 -34.919 1.00 0.00 H new ATOM 0 HB2 ASN A 112 10.273 3.425 -33.780 1.00 0.00 H new ATOM 0 HB3 ASN A 112 10.312 2.827 -35.427 1.00 0.00 H new ATOM 0 HD21 ASN A 112 8.576 6.173 -35.316 1.00 0.00 H new ATOM 0 HD22 ASN A 112 10.146 5.566 -34.780 1.00 0.00 H new ATOM 1594 N GLY A 113 9.499 -0.443 -33.348 1.00 0.00 N ATOM 1595 CA GLY A 113 10.366 -1.579 -33.168 1.00 0.00 C ATOM 1596 C GLY A 113 11.214 -1.499 -31.918 1.00 0.00 C ATOM 1597 O GLY A 113 11.844 -2.482 -31.531 1.00 0.00 O ATOM 0 H GLY A 113 8.564 -0.551 -32.955 1.00 0.00 H new ATOM 0 HA2 GLY A 113 9.761 -2.485 -33.130 1.00 0.00 H new ATOM 0 HA3 GLY A 113 11.020 -1.668 -34.036 1.00 0.00 H new ATOM 1601 N GLN A 114 11.234 -0.337 -31.274 1.00 0.00 N ATOM 1602 CA GLN A 114 12.017 -0.169 -30.059 1.00 0.00 C ATOM 1603 C GLN A 114 11.115 -0.178 -28.833 1.00 0.00 C ATOM 1604 O GLN A 114 10.238 0.673 -28.685 1.00 0.00 O ATOM 1605 CB GLN A 114 12.812 1.135 -30.114 1.00 0.00 C ATOM 1606 CG GLN A 114 13.661 1.280 -31.368 1.00 0.00 C ATOM 1607 CD GLN A 114 13.763 2.718 -31.840 1.00 0.00 C ATOM 1608 OE1 GLN A 114 13.699 2.995 -33.037 1.00 0.00 O ATOM 1609 NE2 GLN A 114 13.923 3.640 -30.899 1.00 0.00 N ATOM 0 H GLN A 114 10.722 0.494 -31.571 1.00 0.00 H new ATOM 0 HA GLN A 114 12.714 -1.004 -29.984 1.00 0.00 H new ATOM 0 HB2 GLN A 114 12.120 1.975 -30.055 1.00 0.00 H new ATOM 0 HB3 GLN A 114 13.459 1.193 -29.239 1.00 0.00 H new ATOM 0 HG2 GLN A 114 14.661 0.894 -31.172 1.00 0.00 H new ATOM 0 HG3 GLN A 114 13.234 0.670 -32.164 1.00 0.00 H new ATOM 0 HE21 GLN A 114 13.971 3.365 -29.918 1.00 0.00 H new ATOM 0 HE22 GLN A 114 13.998 4.624 -31.157 1.00 0.00 H new ATOM 1618 N LYS A 115 11.337 -1.152 -27.959 1.00 0.00 N ATOM 1619 CA LYS A 115 10.560 -1.294 -26.752 1.00 0.00 C ATOM 1620 C LYS A 115 10.941 -0.233 -25.720 1.00 0.00 C ATOM 1621 O LYS A 115 12.103 -0.120 -25.326 1.00 0.00 O ATOM 1622 CB LYS A 115 10.778 -2.707 -26.217 1.00 0.00 C ATOM 1623 CG LYS A 115 10.704 -2.848 -24.702 1.00 0.00 C ATOM 1624 CD LYS A 115 9.290 -2.618 -24.193 1.00 0.00 C ATOM 1625 CE LYS A 115 9.124 -3.101 -22.760 1.00 0.00 C ATOM 1626 NZ LYS A 115 8.051 -2.359 -22.044 1.00 0.00 N ATOM 0 H LYS A 115 12.062 -1.861 -28.074 1.00 0.00 H new ATOM 0 HA LYS A 115 9.502 -1.143 -26.967 1.00 0.00 H new ATOM 0 HB2 LYS A 115 10.033 -3.366 -26.664 1.00 0.00 H new ATOM 0 HB3 LYS A 115 11.755 -3.058 -26.551 1.00 0.00 H new ATOM 0 HG2 LYS A 115 11.040 -3.843 -24.411 1.00 0.00 H new ATOM 0 HG3 LYS A 115 11.381 -2.133 -24.235 1.00 0.00 H new ATOM 0 HD2 LYS A 115 9.051 -1.556 -24.249 1.00 0.00 H new ATOM 0 HD3 LYS A 115 8.582 -3.139 -24.837 1.00 0.00 H new ATOM 0 HE2 LYS A 115 8.890 -4.166 -22.761 1.00 0.00 H new ATOM 0 HE3 LYS A 115 10.066 -2.982 -22.225 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 7.912 -2.774 -21.101 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 8.325 -1.361 -21.946 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 7.165 -2.423 -22.584 1.00 0.00 H new ATOM 1640 N VAL A 116 9.950 0.540 -25.287 1.00 0.00 N ATOM 1641 CA VAL A 116 10.171 1.593 -24.304 1.00 0.00 C ATOM 1642 C VAL A 116 9.887 1.091 -22.891 1.00 0.00 C ATOM 1643 O VAL A 116 9.268 0.043 -22.706 1.00 0.00 O ATOM 1644 CB VAL A 116 9.293 2.831 -24.591 1.00 0.00 C ATOM 1645 CG1 VAL A 116 9.462 3.279 -26.035 1.00 0.00 C ATOM 1646 CG2 VAL A 116 7.826 2.547 -24.282 1.00 0.00 C ATOM 0 H VAL A 116 8.984 0.456 -25.603 1.00 0.00 H new ATOM 0 HA VAL A 116 11.219 1.882 -24.380 1.00 0.00 H new ATOM 0 HB VAL A 116 9.622 3.639 -23.937 1.00 0.00 H new ATOM 0 HG11 VAL A 116 8.837 4.152 -26.221 1.00 0.00 H new ATOM 0 HG12 VAL A 116 10.506 3.535 -26.217 1.00 0.00 H new ATOM 0 HG13 VAL A 116 9.165 2.471 -26.704 1.00 0.00 H new ATOM 0 HG21 VAL A 116 7.231 3.436 -24.493 1.00 0.00 H new ATOM 0 HG22 VAL A 116 7.477 1.721 -24.902 1.00 0.00 H new ATOM 0 HG23 VAL A 116 7.721 2.281 -23.230 1.00 0.00 H new ATOM 1656 N GLU A 117 10.337 1.849 -21.899 1.00 0.00 N ATOM 1657 CA GLU A 117 10.124 1.484 -20.504 1.00 0.00 C ATOM 1658 C GLU A 117 8.654 1.629 -20.132 1.00 0.00 C ATOM 1659 O GLU A 117 8.056 2.682 -20.346 1.00 0.00 O ATOM 1660 CB GLU A 117 10.978 2.364 -19.591 1.00 0.00 C ATOM 1661 CG GLU A 117 11.086 1.840 -18.167 1.00 0.00 C ATOM 1662 CD GLU A 117 11.912 0.573 -18.073 1.00 0.00 C ATOM 1663 OE1 GLU A 117 13.110 0.618 -18.424 1.00 0.00 O ATOM 1664 OE2 GLU A 117 11.362 -0.465 -17.649 1.00 0.00 O ATOM 0 H GLU A 117 10.851 2.719 -22.034 1.00 0.00 H new ATOM 0 HA GLU A 117 10.418 0.443 -20.373 1.00 0.00 H new ATOM 0 HB2 GLU A 117 11.979 2.449 -20.015 1.00 0.00 H new ATOM 0 HB3 GLU A 117 10.555 3.368 -19.569 1.00 0.00 H new ATOM 0 HG2 GLU A 117 11.532 2.608 -17.534 1.00 0.00 H new ATOM 0 HG3 GLU A 117 10.086 1.647 -17.778 1.00 0.00 H new ATOM 1671 N LYS A 118 8.072 0.570 -19.575 1.00 0.00 N ATOM 1672 CA LYS A 118 6.668 0.602 -19.177 1.00 0.00 C ATOM 1673 C LYS A 118 6.410 1.774 -18.236 1.00 0.00 C ATOM 1674 O LYS A 118 7.339 2.344 -17.666 1.00 0.00 O ATOM 1675 CB LYS A 118 6.266 -0.710 -18.506 1.00 0.00 C ATOM 1676 CG LYS A 118 4.777 -0.828 -18.230 1.00 0.00 C ATOM 1677 CD LYS A 118 4.431 -2.170 -17.607 1.00 0.00 C ATOM 1678 CE LYS A 118 3.095 -2.119 -16.883 1.00 0.00 C ATOM 1679 NZ LYS A 118 2.621 -3.478 -16.496 1.00 0.00 N ATOM 0 H LYS A 118 8.546 -0.314 -19.390 1.00 0.00 H new ATOM 0 HA LYS A 118 6.062 0.731 -20.074 1.00 0.00 H new ATOM 0 HB2 LYS A 118 6.575 -1.541 -19.140 1.00 0.00 H new ATOM 0 HB3 LYS A 118 6.809 -0.807 -17.566 1.00 0.00 H new ATOM 0 HG2 LYS A 118 4.465 -0.025 -17.563 1.00 0.00 H new ATOM 0 HG3 LYS A 118 4.222 -0.704 -19.160 1.00 0.00 H new ATOM 0 HD2 LYS A 118 4.397 -2.935 -18.383 1.00 0.00 H new ATOM 0 HD3 LYS A 118 5.215 -2.461 -16.907 1.00 0.00 H new ATOM 0 HE2 LYS A 118 3.189 -1.499 -15.991 1.00 0.00 H new ATOM 0 HE3 LYS A 118 2.352 -1.644 -17.524 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 1.677 -3.407 -16.066 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 2.572 -4.082 -17.341 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 3.283 -3.894 -15.811 1.00 0.00 H new ATOM 1693 N ASN A 119 5.138 2.125 -18.094 1.00 0.00 N ATOM 1694 CA ASN A 119 4.709 3.238 -17.242 1.00 0.00 C ATOM 1695 C ASN A 119 5.691 4.404 -17.283 1.00 0.00 C ATOM 1696 O ASN A 119 5.857 5.133 -16.306 1.00 0.00 O ATOM 1697 CB ASN A 119 4.503 2.782 -15.796 1.00 0.00 C ATOM 1698 CG ASN A 119 4.053 1.339 -15.686 1.00 0.00 C ATOM 1699 OD1 ASN A 119 2.925 0.998 -16.043 1.00 0.00 O ATOM 1700 ND2 ASN A 119 4.936 0.479 -15.190 1.00 0.00 N ATOM 0 H ASN A 119 4.370 1.648 -18.565 1.00 0.00 H new ATOM 0 HA ASN A 119 3.757 3.586 -17.642 1.00 0.00 H new ATOM 0 HB2 ASN A 119 5.435 2.909 -15.245 1.00 0.00 H new ATOM 0 HB3 ASN A 119 3.762 3.425 -15.321 1.00 0.00 H new ATOM 0 HD21 ASN A 119 4.690 -0.506 -15.093 1.00 0.00 H new ATOM 0 HD22 ASN A 119 5.860 0.804 -14.906 1.00 0.00 H new ATOM 1707 N SER A 120 6.322 4.579 -18.432 1.00 0.00 N ATOM 1708 CA SER A 120 7.279 5.661 -18.635 1.00 0.00 C ATOM 1709 C SER A 120 6.743 6.678 -19.639 1.00 0.00 C ATOM 1710 O SER A 120 6.055 6.314 -20.592 1.00 0.00 O ATOM 1711 CB SER A 120 8.621 5.114 -19.093 1.00 0.00 C ATOM 1712 OG SER A 120 9.690 5.768 -18.434 1.00 0.00 O ATOM 0 H SER A 120 6.189 3.981 -19.247 1.00 0.00 H new ATOM 0 HA SER A 120 7.424 6.168 -17.681 1.00 0.00 H new ATOM 0 HB2 SER A 120 8.668 4.043 -18.894 1.00 0.00 H new ATOM 0 HB3 SER A 120 8.721 5.243 -20.171 1.00 0.00 H new ATOM 0 HG SER A 120 10.542 5.397 -18.745 1.00 0.00 H new ATOM 1718 N ASN A 121 7.060 7.949 -19.421 1.00 0.00 N ATOM 1719 CA ASN A 121 6.601 9.008 -20.315 1.00 0.00 C ATOM 1720 C ASN A 121 7.654 9.329 -21.369 1.00 0.00 C ATOM 1721 O ASN A 121 8.834 9.489 -21.059 1.00 0.00 O ATOM 1722 CB ASN A 121 6.260 10.269 -19.522 1.00 0.00 C ATOM 1723 CG ASN A 121 4.809 10.303 -19.088 1.00 0.00 C ATOM 1724 OD1 ASN A 121 3.905 10.405 -19.917 1.00 0.00 O ATOM 1725 ND2 ASN A 121 4.578 10.218 -17.783 1.00 0.00 N ATOM 0 H ASN A 121 7.629 8.271 -18.638 1.00 0.00 H new ATOM 0 HA ASN A 121 5.703 8.652 -20.820 1.00 0.00 H new ATOM 0 HB2 ASN A 121 6.901 10.326 -18.642 1.00 0.00 H new ATOM 0 HB3 ASN A 121 6.475 11.147 -20.131 1.00 0.00 H new ATOM 0 HD21 ASN A 121 3.620 10.236 -17.432 1.00 0.00 H new ATOM 0 HD22 ASN A 121 5.358 10.135 -17.131 1.00 0.00 H new ATOM 1732 N GLN A 122 7.214 9.428 -22.619 1.00 0.00 N ATOM 1733 CA GLN A 122 8.109 9.738 -23.727 1.00 0.00 C ATOM 1734 C GLN A 122 7.552 10.890 -24.552 1.00 0.00 C ATOM 1735 O GLN A 122 6.340 11.094 -24.607 1.00 0.00 O ATOM 1736 CB GLN A 122 8.310 8.508 -24.616 1.00 0.00 C ATOM 1737 CG GLN A 122 8.570 7.230 -23.836 1.00 0.00 C ATOM 1738 CD GLN A 122 9.941 7.214 -23.189 1.00 0.00 C ATOM 1739 OE1 GLN A 122 10.952 7.473 -23.842 1.00 0.00 O ATOM 1740 NE2 GLN A 122 9.982 6.907 -21.899 1.00 0.00 N ATOM 0 H GLN A 122 6.239 9.297 -22.890 1.00 0.00 H new ATOM 0 HA GLN A 122 9.074 10.033 -23.315 1.00 0.00 H new ATOM 0 HB2 GLN A 122 7.425 8.371 -25.238 1.00 0.00 H new ATOM 0 HB3 GLN A 122 9.148 8.690 -25.289 1.00 0.00 H new ATOM 0 HG2 GLN A 122 7.807 7.116 -23.066 1.00 0.00 H new ATOM 0 HG3 GLN A 122 8.477 6.374 -24.505 1.00 0.00 H new ATOM 0 HE21 GLN A 122 9.119 6.699 -21.397 1.00 0.00 H new ATOM 0 HE22 GLN A 122 10.877 6.879 -21.410 1.00 0.00 H new ATOM 1749 N LEU A 123 8.436 11.641 -25.194 1.00 0.00 N ATOM 1750 CA LEU A 123 8.015 12.769 -26.015 1.00 0.00 C ATOM 1751 C LEU A 123 7.359 12.278 -27.299 1.00 0.00 C ATOM 1752 O LEU A 123 7.933 11.479 -28.037 1.00 0.00 O ATOM 1753 CB LEU A 123 9.211 13.662 -26.347 1.00 0.00 C ATOM 1754 CG LEU A 123 8.904 14.839 -27.278 1.00 0.00 C ATOM 1755 CD1 LEU A 123 9.284 16.158 -26.620 1.00 0.00 C ATOM 1756 CD2 LEU A 123 9.632 14.675 -28.604 1.00 0.00 C ATOM 0 H LEU A 123 9.444 11.491 -25.163 1.00 0.00 H new ATOM 0 HA LEU A 123 7.287 13.351 -25.450 1.00 0.00 H new ATOM 0 HB2 LEU A 123 9.622 14.053 -25.416 1.00 0.00 H new ATOM 0 HB3 LEU A 123 9.987 13.049 -26.806 1.00 0.00 H new ATOM 0 HG LEU A 123 7.832 14.850 -27.473 1.00 0.00 H new ATOM 0 HD11 LEU A 123 9.058 16.981 -27.298 1.00 0.00 H new ATOM 0 HD12 LEU A 123 8.717 16.281 -25.698 1.00 0.00 H new ATOM 0 HD13 LEU A 123 10.350 16.157 -26.393 1.00 0.00 H new ATOM 0 HD21 LEU A 123 9.402 15.520 -29.252 1.00 0.00 H new ATOM 0 HD22 LEU A 123 10.707 14.636 -28.427 1.00 0.00 H new ATOM 0 HD23 LEU A 123 9.310 13.751 -29.084 1.00 0.00 H new ATOM 1768 N LEU A 124 6.142 12.750 -27.551 1.00 0.00 N ATOM 1769 CA LEU A 124 5.396 12.348 -28.736 1.00 0.00 C ATOM 1770 C LEU A 124 6.172 12.627 -30.014 1.00 0.00 C ATOM 1771 O LEU A 124 7.030 13.508 -30.066 1.00 0.00 O ATOM 1772 CB LEU A 124 4.046 13.059 -28.786 1.00 0.00 C ATOM 1773 CG LEU A 124 3.191 12.760 -30.018 1.00 0.00 C ATOM 1774 CD1 LEU A 124 2.624 11.351 -29.947 1.00 0.00 C ATOM 1775 CD2 LEU A 124 2.069 13.781 -30.141 1.00 0.00 C ATOM 0 H LEU A 124 5.652 13.412 -26.949 1.00 0.00 H new ATOM 0 HA LEU A 124 5.236 11.272 -28.667 1.00 0.00 H new ATOM 0 HB2 LEU A 124 3.478 12.787 -27.896 1.00 0.00 H new ATOM 0 HB3 LEU A 124 4.219 14.134 -28.737 1.00 0.00 H new ATOM 0 HG LEU A 124 3.823 12.829 -30.903 1.00 0.00 H new ATOM 0 HD11 LEU A 124 2.019 11.157 -30.833 1.00 0.00 H new ATOM 0 HD12 LEU A 124 3.442 10.632 -29.902 1.00 0.00 H new ATOM 0 HD13 LEU A 124 2.005 11.253 -29.055 1.00 0.00 H new ATOM 0 HD21 LEU A 124 1.468 13.557 -31.022 1.00 0.00 H new ATOM 0 HD22 LEU A 124 1.440 13.739 -29.252 1.00 0.00 H new ATOM 0 HD23 LEU A 124 2.495 14.780 -30.237 1.00 0.00 H new ATOM 1787 N SER A 125 5.846 11.860 -31.039 1.00 0.00 N ATOM 1788 CA SER A 125 6.478 11.989 -32.346 1.00 0.00 C ATOM 1789 C SER A 125 5.427 12.203 -33.432 1.00 0.00 C ATOM 1790 O SER A 125 4.283 11.773 -33.288 1.00 0.00 O ATOM 1791 CB SER A 125 7.313 10.746 -32.659 1.00 0.00 C ATOM 1792 OG SER A 125 8.676 10.949 -32.327 1.00 0.00 O ATOM 0 H SER A 125 5.136 11.129 -30.992 1.00 0.00 H new ATOM 0 HA SER A 125 7.136 12.858 -32.324 1.00 0.00 H new ATOM 0 HB2 SER A 125 6.923 9.893 -32.103 1.00 0.00 H new ATOM 0 HB3 SER A 125 7.226 10.503 -33.718 1.00 0.00 H new ATOM 0 HG SER A 125 9.187 10.139 -32.535 1.00 0.00 H new ATOM 1798 N GLN A 126 5.815 12.865 -34.516 1.00 0.00 N ATOM 1799 CA GLN A 126 4.892 13.123 -35.615 1.00 0.00 C ATOM 1800 C GLN A 126 4.607 11.835 -36.379 1.00 0.00 C ATOM 1801 O GLN A 126 5.528 11.161 -36.845 1.00 0.00 O ATOM 1802 CB GLN A 126 5.471 14.177 -36.562 1.00 0.00 C ATOM 1803 CG GLN A 126 4.508 14.607 -37.656 1.00 0.00 C ATOM 1804 CD GLN A 126 3.407 15.514 -37.139 1.00 0.00 C ATOM 1805 OE1 GLN A 126 3.538 16.738 -37.152 1.00 0.00 O ATOM 1806 NE2 GLN A 126 2.314 14.916 -36.683 1.00 0.00 N ATOM 0 H GLN A 126 6.757 13.231 -34.657 1.00 0.00 H new ATOM 0 HA GLN A 126 3.958 13.501 -35.200 1.00 0.00 H new ATOM 0 HB2 GLN A 126 5.764 15.053 -35.982 1.00 0.00 H new ATOM 0 HB3 GLN A 126 6.377 13.782 -37.022 1.00 0.00 H new ATOM 0 HG2 GLN A 126 5.062 15.124 -38.440 1.00 0.00 H new ATOM 0 HG3 GLN A 126 4.062 13.723 -38.111 1.00 0.00 H new ATOM 0 HE21 GLN A 126 2.248 13.898 -36.691 1.00 0.00 H new ATOM 0 HE22 GLN A 126 1.539 15.474 -36.324 1.00 0.00 H new ATOM 1815 N GLY A 127 3.328 11.489 -36.492 1.00 0.00 N ATOM 1816 CA GLY A 127 2.943 10.278 -37.183 1.00 0.00 C ATOM 1817 C GLY A 127 3.599 9.047 -36.588 1.00 0.00 C ATOM 1818 O GLY A 127 3.734 8.020 -37.254 1.00 0.00 O ATOM 0 H GLY A 127 2.550 12.031 -36.114 1.00 0.00 H new ATOM 0 HA2 GLY A 127 1.860 10.166 -37.141 1.00 0.00 H new ATOM 0 HA3 GLY A 127 3.215 10.360 -38.235 1.00 0.00 H new ATOM 1822 N ASP A 128 4.009 9.155 -35.326 1.00 0.00 N ATOM 1823 CA ASP A 128 4.656 8.054 -34.629 1.00 0.00 C ATOM 1824 C ASP A 128 3.816 6.789 -34.712 1.00 0.00 C ATOM 1825 O ASP A 128 2.676 6.815 -35.173 1.00 0.00 O ATOM 1826 CB ASP A 128 4.893 8.429 -33.166 1.00 0.00 C ATOM 1827 CG ASP A 128 5.845 7.481 -32.462 1.00 0.00 C ATOM 1828 OD1 ASP A 128 7.040 7.460 -32.828 1.00 0.00 O ATOM 1829 OD2 ASP A 128 5.396 6.761 -31.545 1.00 0.00 O ATOM 0 H ASP A 128 3.902 10.000 -34.766 1.00 0.00 H new ATOM 0 HA ASP A 128 5.614 7.860 -35.111 1.00 0.00 H new ATOM 0 HB2 ASP A 128 5.293 9.442 -33.116 1.00 0.00 H new ATOM 0 HB3 ASP A 128 3.939 8.436 -32.639 1.00 0.00 H new ATOM 1834 N GLU A 129 4.387 5.682 -34.257 1.00 0.00 N ATOM 1835 CA GLU A 129 3.688 4.406 -34.276 1.00 0.00 C ATOM 1836 C GLU A 129 4.035 3.572 -33.048 1.00 0.00 C ATOM 1837 O GLU A 129 5.202 3.463 -32.671 1.00 0.00 O ATOM 1838 CB GLU A 129 4.048 3.629 -35.546 1.00 0.00 C ATOM 1839 CG GLU A 129 2.967 3.666 -36.614 1.00 0.00 C ATOM 1840 CD GLU A 129 3.111 2.548 -37.628 1.00 0.00 C ATOM 1841 OE1 GLU A 129 4.135 2.523 -38.343 1.00 0.00 O ATOM 1842 OE2 GLU A 129 2.200 1.698 -37.707 1.00 0.00 O ATOM 0 H GLU A 129 5.330 5.642 -33.871 1.00 0.00 H new ATOM 0 HA GLU A 129 2.617 4.607 -34.264 1.00 0.00 H new ATOM 0 HB2 GLU A 129 4.970 4.036 -35.961 1.00 0.00 H new ATOM 0 HB3 GLU A 129 4.249 2.591 -35.281 1.00 0.00 H new ATOM 0 HG2 GLU A 129 1.989 3.596 -36.138 1.00 0.00 H new ATOM 0 HG3 GLU A 129 3.003 4.626 -37.129 1.00 0.00 H new ATOM 1849 N ILE A 130 3.018 2.973 -32.434 1.00 0.00 N ATOM 1850 CA ILE A 130 3.222 2.139 -31.263 1.00 0.00 C ATOM 1851 C ILE A 130 2.854 0.694 -31.569 1.00 0.00 C ATOM 1852 O ILE A 130 1.748 0.407 -32.030 1.00 0.00 O ATOM 1853 CB ILE A 130 2.394 2.625 -30.058 1.00 0.00 C ATOM 1854 CG1 ILE A 130 2.495 4.146 -29.919 1.00 0.00 C ATOM 1855 CG2 ILE A 130 2.854 1.941 -28.785 1.00 0.00 C ATOM 1856 CD1 ILE A 130 1.489 4.732 -28.952 1.00 0.00 C ATOM 0 H ILE A 130 2.046 3.052 -32.732 1.00 0.00 H new ATOM 0 HA ILE A 130 4.279 2.207 -31.004 1.00 0.00 H new ATOM 0 HB ILE A 130 1.350 2.363 -30.229 1.00 0.00 H new ATOM 0 HG12 ILE A 130 3.500 4.407 -29.588 1.00 0.00 H new ATOM 0 HG13 ILE A 130 2.354 4.603 -30.899 1.00 0.00 H new ATOM 0 HG21 ILE A 130 2.258 2.297 -27.945 1.00 0.00 H new ATOM 0 HG22 ILE A 130 2.731 0.863 -28.886 1.00 0.00 H new ATOM 0 HG23 ILE A 130 3.905 2.171 -28.608 1.00 0.00 H new ATOM 0 HD11 ILE A 130 1.618 5.813 -28.903 1.00 0.00 H new ATOM 0 HD12 ILE A 130 0.480 4.502 -29.293 1.00 0.00 H new ATOM 0 HD13 ILE A 130 1.644 4.303 -27.962 1.00 0.00 H new ATOM 1868 N THR A 131 3.786 -0.210 -31.311 1.00 0.00 N ATOM 1869 CA THR A 131 3.568 -1.628 -31.556 1.00 0.00 C ATOM 1870 C THR A 131 3.319 -2.343 -30.234 1.00 0.00 C ATOM 1871 O THR A 131 3.966 -2.046 -29.233 1.00 0.00 O ATOM 1872 CB THR A 131 4.785 -2.221 -32.265 1.00 0.00 C ATOM 1873 OG1 THR A 131 5.299 -1.313 -33.222 1.00 0.00 O ATOM 1874 CG2 THR A 131 4.491 -3.518 -32.980 1.00 0.00 C ATOM 0 H THR A 131 4.705 0.014 -30.930 1.00 0.00 H new ATOM 0 HA THR A 131 2.694 -1.759 -32.195 1.00 0.00 H new ATOM 0 HB THR A 131 5.509 -2.417 -31.474 1.00 0.00 H new ATOM 0 HG1 THR A 131 6.078 -1.710 -33.664 1.00 0.00 H new ATOM 0 HG21 THR A 131 5.399 -3.882 -33.461 1.00 0.00 H new ATOM 0 HG22 THR A 131 4.139 -4.258 -32.261 1.00 0.00 H new ATOM 0 HG23 THR A 131 3.723 -3.351 -33.735 1.00 0.00 H new ATOM 1882 N VAL A 132 2.361 -3.262 -30.218 1.00 0.00 N ATOM 1883 CA VAL A 132 2.034 -3.974 -28.991 1.00 0.00 C ATOM 1884 C VAL A 132 1.743 -5.452 -29.229 1.00 0.00 C ATOM 1885 O VAL A 132 1.398 -5.862 -30.337 1.00 0.00 O ATOM 1886 CB VAL A 132 0.824 -3.334 -28.294 1.00 0.00 C ATOM 1887 CG1 VAL A 132 1.138 -1.902 -27.889 1.00 0.00 C ATOM 1888 CG2 VAL A 132 -0.403 -3.386 -29.192 1.00 0.00 C ATOM 0 H VAL A 132 1.804 -3.529 -31.030 1.00 0.00 H new ATOM 0 HA VAL A 132 2.915 -3.900 -28.354 1.00 0.00 H new ATOM 0 HB VAL A 132 0.606 -3.904 -27.391 1.00 0.00 H new ATOM 0 HG11 VAL A 132 0.270 -1.464 -27.397 1.00 0.00 H new ATOM 0 HG12 VAL A 132 1.985 -1.895 -27.203 1.00 0.00 H new ATOM 0 HG13 VAL A 132 1.384 -1.319 -28.776 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -1.249 -2.928 -28.679 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -0.201 -2.844 -30.116 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -0.639 -4.424 -29.425 1.00 0.00 H new ATOM 1898 N GLY A 133 1.881 -6.244 -28.168 1.00 0.00 N ATOM 1899 CA GLY A 133 1.631 -7.661 -28.252 1.00 0.00 C ATOM 1900 C GLY A 133 2.841 -8.424 -28.739 1.00 0.00 C ATOM 1901 O GLY A 133 2.718 -9.487 -29.346 1.00 0.00 O ATOM 0 H GLY A 133 2.165 -5.918 -27.244 1.00 0.00 H new ATOM 0 HA2 GLY A 133 1.337 -8.036 -27.271 1.00 0.00 H new ATOM 0 HA3 GLY A 133 0.794 -7.842 -28.926 1.00 0.00 H new ATOM 1905 N VAL A 134 4.015 -7.866 -28.484 1.00 0.00 N ATOM 1906 CA VAL A 134 5.255 -8.476 -28.908 1.00 0.00 C ATOM 1907 C VAL A 134 5.529 -9.792 -28.197 1.00 0.00 C ATOM 1908 O VAL A 134 5.267 -9.948 -27.003 1.00 0.00 O ATOM 1909 CB VAL A 134 6.437 -7.516 -28.717 1.00 0.00 C ATOM 1910 CG1 VAL A 134 7.762 -8.227 -28.962 1.00 0.00 C ATOM 1911 CG2 VAL A 134 6.275 -6.328 -29.649 1.00 0.00 C ATOM 0 H VAL A 134 4.129 -6.986 -27.982 1.00 0.00 H new ATOM 0 HA VAL A 134 5.144 -8.694 -29.970 1.00 0.00 H new ATOM 0 HB VAL A 134 6.445 -7.161 -27.687 1.00 0.00 H new ATOM 0 HG11 VAL A 134 8.583 -7.525 -28.820 1.00 0.00 H new ATOM 0 HG12 VAL A 134 7.866 -9.054 -28.260 1.00 0.00 H new ATOM 0 HG13 VAL A 134 7.785 -8.612 -29.982 1.00 0.00 H new ATOM 0 HG21 VAL A 134 7.113 -5.644 -29.516 1.00 0.00 H new ATOM 0 HG22 VAL A 134 6.251 -6.676 -30.682 1.00 0.00 H new ATOM 0 HG23 VAL A 134 5.344 -5.810 -29.420 1.00 0.00 H new ATOM 1921 N GLY A 135 6.045 -10.737 -28.966 1.00 0.00 N ATOM 1922 CA GLY A 135 6.351 -12.047 -28.466 1.00 0.00 C ATOM 1923 C GLY A 135 6.319 -13.057 -29.589 1.00 0.00 C ATOM 1924 O GLY A 135 7.187 -13.923 -29.694 1.00 0.00 O ATOM 0 H GLY A 135 6.260 -10.607 -29.955 1.00 0.00 H new ATOM 0 HA2 GLY A 135 7.335 -12.044 -27.998 1.00 0.00 H new ATOM 0 HA3 GLY A 135 5.633 -12.327 -27.696 1.00 0.00 H new ATOM 1928 N VAL A 136 5.319 -12.908 -30.451 1.00 0.00 N ATOM 1929 CA VAL A 136 5.152 -13.756 -31.605 1.00 0.00 C ATOM 1930 C VAL A 136 5.041 -12.890 -32.853 1.00 0.00 C ATOM 1931 O VAL A 136 4.359 -11.865 -32.845 1.00 0.00 O ATOM 1932 CB VAL A 136 3.909 -14.654 -31.479 1.00 0.00 C ATOM 1933 CG1 VAL A 136 3.796 -15.586 -32.676 1.00 0.00 C ATOM 1934 CG2 VAL A 136 3.950 -15.444 -30.181 1.00 0.00 C ATOM 0 H VAL A 136 4.602 -12.188 -30.360 1.00 0.00 H new ATOM 0 HA VAL A 136 6.022 -14.408 -31.677 1.00 0.00 H new ATOM 0 HB VAL A 136 3.025 -14.016 -31.462 1.00 0.00 H new ATOM 0 HG11 VAL A 136 2.911 -16.212 -32.567 1.00 0.00 H new ATOM 0 HG12 VAL A 136 3.714 -14.997 -33.589 1.00 0.00 H new ATOM 0 HG13 VAL A 136 4.683 -16.218 -32.730 1.00 0.00 H new ATOM 0 HG21 VAL A 136 3.063 -16.073 -30.110 1.00 0.00 H new ATOM 0 HG22 VAL A 136 4.842 -16.071 -30.165 1.00 0.00 H new ATOM 0 HG23 VAL A 136 3.975 -14.755 -29.337 1.00 0.00 H new ATOM 1944 N GLU A 137 5.722 -13.287 -33.917 1.00 0.00 N ATOM 1945 CA GLU A 137 5.705 -12.522 -35.160 1.00 0.00 C ATOM 1946 C GLU A 137 4.278 -12.200 -35.602 1.00 0.00 C ATOM 1947 O GLU A 137 4.005 -11.106 -36.098 1.00 0.00 O ATOM 1948 CB GLU A 137 6.428 -13.295 -36.264 1.00 0.00 C ATOM 1949 CG GLU A 137 7.290 -12.416 -37.157 1.00 0.00 C ATOM 1950 CD GLU A 137 6.853 -12.451 -38.610 1.00 0.00 C ATOM 1951 OE1 GLU A 137 7.217 -13.415 -39.316 1.00 0.00 O ATOM 1952 OE2 GLU A 137 6.148 -11.515 -39.040 1.00 0.00 O ATOM 0 H GLU A 137 6.293 -14.132 -33.948 1.00 0.00 H new ATOM 0 HA GLU A 137 6.222 -11.580 -34.977 1.00 0.00 H new ATOM 0 HB2 GLU A 137 7.055 -14.062 -35.809 1.00 0.00 H new ATOM 0 HB3 GLU A 137 5.690 -13.810 -36.879 1.00 0.00 H new ATOM 0 HG2 GLU A 137 7.252 -11.389 -36.795 1.00 0.00 H new ATOM 0 HG3 GLU A 137 8.328 -12.740 -37.086 1.00 0.00 H new ATOM 1959 N SER A 138 3.379 -13.162 -35.441 1.00 0.00 N ATOM 1960 CA SER A 138 1.995 -12.991 -35.841 1.00 0.00 C ATOM 1961 C SER A 138 1.099 -12.498 -34.702 1.00 0.00 C ATOM 1962 O SER A 138 -0.120 -12.436 -34.863 1.00 0.00 O ATOM 1963 CB SER A 138 1.444 -14.306 -36.394 1.00 0.00 C ATOM 1964 OG SER A 138 0.581 -14.076 -37.493 1.00 0.00 O ATOM 0 H SER A 138 3.589 -14.073 -35.033 1.00 0.00 H new ATOM 0 HA SER A 138 1.985 -12.222 -36.613 1.00 0.00 H new ATOM 0 HB2 SER A 138 2.269 -14.948 -36.704 1.00 0.00 H new ATOM 0 HB3 SER A 138 0.905 -14.836 -35.609 1.00 0.00 H new ATOM 0 HG SER A 138 0.244 -14.933 -37.829 1.00 0.00 H new ATOM 1970 N ASP A 139 1.681 -12.163 -33.548 1.00 0.00 N ATOM 1971 CA ASP A 139 0.883 -11.705 -32.422 1.00 0.00 C ATOM 1972 C ASP A 139 1.190 -10.274 -32.019 1.00 0.00 C ATOM 1973 O ASP A 139 0.928 -9.858 -30.892 1.00 0.00 O ATOM 1974 CB ASP A 139 1.057 -12.631 -31.227 1.00 0.00 C ATOM 1975 CG ASP A 139 -0.075 -12.504 -30.226 1.00 0.00 C ATOM 1976 OD1 ASP A 139 -0.831 -11.513 -30.306 1.00 0.00 O ATOM 1977 OD2 ASP A 139 -0.204 -13.397 -29.361 1.00 0.00 O ATOM 0 H ASP A 139 2.686 -12.201 -33.375 1.00 0.00 H new ATOM 0 HA ASP A 139 -0.155 -11.728 -32.754 1.00 0.00 H new ATOM 0 HB2 ASP A 139 1.116 -13.662 -31.576 1.00 0.00 H new ATOM 0 HB3 ASP A 139 2.002 -12.407 -30.732 1.00 0.00 H new ATOM 1982 N ILE A 140 1.716 -9.531 -32.958 1.00 0.00 N ATOM 1983 CA ILE A 140 2.044 -8.135 -32.747 1.00 0.00 C ATOM 1984 C ILE A 140 1.065 -7.220 -33.473 1.00 0.00 C ATOM 1985 O ILE A 140 0.660 -7.487 -34.604 1.00 0.00 O ATOM 1986 CB ILE A 140 3.471 -7.776 -33.186 1.00 0.00 C ATOM 1987 CG1 ILE A 140 4.496 -8.702 -32.532 1.00 0.00 C ATOM 1988 CG2 ILE A 140 3.777 -6.328 -32.839 1.00 0.00 C ATOM 1989 CD1 ILE A 140 5.635 -9.091 -33.446 1.00 0.00 C ATOM 0 H ILE A 140 1.931 -9.873 -33.895 1.00 0.00 H new ATOM 0 HA ILE A 140 1.972 -7.982 -31.670 1.00 0.00 H new ATOM 0 HB ILE A 140 3.537 -7.905 -34.266 1.00 0.00 H new ATOM 0 HG12 ILE A 140 4.903 -8.212 -31.648 1.00 0.00 H new ATOM 0 HG13 ILE A 140 3.991 -9.606 -32.191 1.00 0.00 H new ATOM 0 HG21 ILE A 140 4.791 -6.085 -33.155 1.00 0.00 H new ATOM 0 HG22 ILE A 140 3.071 -5.674 -33.351 1.00 0.00 H new ATOM 0 HG23 ILE A 140 3.688 -6.185 -31.762 1.00 0.00 H new ATOM 0 HD11 ILE A 140 6.321 -9.748 -32.912 1.00 0.00 H new ATOM 0 HD12 ILE A 140 5.240 -9.611 -34.319 1.00 0.00 H new ATOM 0 HD13 ILE A 140 6.166 -8.195 -33.767 1.00 0.00 H new ATOM 2001 N LEU A 141 0.698 -6.144 -32.803 1.00 0.00 N ATOM 2002 CA LEU A 141 -0.231 -5.157 -33.349 1.00 0.00 C ATOM 2003 C LEU A 141 0.438 -3.791 -33.451 1.00 0.00 C ATOM 2004 O LEU A 141 1.108 -3.349 -32.519 1.00 0.00 O ATOM 2005 CB LEU A 141 -1.484 -5.058 -32.475 1.00 0.00 C ATOM 2006 CG LEU A 141 -2.684 -4.369 -33.132 1.00 0.00 C ATOM 2007 CD1 LEU A 141 -3.985 -4.879 -32.535 1.00 0.00 C ATOM 2008 CD2 LEU A 141 -2.584 -2.858 -32.976 1.00 0.00 C ATOM 0 H LEU A 141 1.032 -5.924 -31.865 1.00 0.00 H new ATOM 0 HA LEU A 141 -0.523 -5.482 -34.348 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -1.781 -6.064 -32.178 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -1.230 -4.518 -31.563 1.00 0.00 H new ATOM 0 HG LEU A 141 -2.676 -4.607 -34.196 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -4.826 -4.378 -33.014 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -4.063 -5.954 -32.697 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -4.001 -4.671 -31.465 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -3.445 -2.386 -33.449 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -2.566 -2.602 -31.917 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -1.669 -2.503 -33.451 1.00 0.00 H new ATOM 2020 N SER A 142 0.259 -3.127 -34.588 1.00 0.00 N ATOM 2021 CA SER A 142 0.855 -1.815 -34.804 1.00 0.00 C ATOM 2022 C SER A 142 -0.197 -0.711 -34.797 1.00 0.00 C ATOM 2023 O SER A 142 -1.306 -0.889 -35.301 1.00 0.00 O ATOM 2024 CB SER A 142 1.604 -1.796 -36.118 1.00 0.00 C ATOM 2025 OG SER A 142 2.277 -3.022 -36.356 1.00 0.00 O ATOM 0 H SER A 142 -0.293 -3.475 -35.372 1.00 0.00 H new ATOM 0 HA SER A 142 1.547 -1.627 -33.983 1.00 0.00 H new ATOM 0 HB2 SER A 142 0.906 -1.600 -36.932 1.00 0.00 H new ATOM 0 HB3 SER A 142 2.326 -0.979 -36.114 1.00 0.00 H new ATOM 0 HG SER A 142 2.874 -2.923 -37.127 1.00 0.00 H new ATOM 2031 N LEU A 143 0.166 0.429 -34.219 1.00 0.00 N ATOM 2032 CA LEU A 143 -0.731 1.574 -34.136 1.00 0.00 C ATOM 2033 C LEU A 143 0.000 2.863 -34.505 1.00 0.00 C ATOM 2034 O LEU A 143 1.164 3.040 -34.156 1.00 0.00 O ATOM 2035 CB LEU A 143 -1.299 1.679 -32.723 1.00 0.00 C ATOM 2036 CG LEU A 143 -2.338 0.616 -32.373 1.00 0.00 C ATOM 2037 CD1 LEU A 143 -2.629 0.626 -30.882 1.00 0.00 C ATOM 2038 CD2 LEU A 143 -3.610 0.836 -33.172 1.00 0.00 C ATOM 0 H LEU A 143 1.082 0.584 -33.798 1.00 0.00 H new ATOM 0 HA LEU A 143 -1.547 1.431 -34.844 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -0.477 1.613 -32.010 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -1.750 2.663 -32.600 1.00 0.00 H new ATOM 0 HG LEU A 143 -1.935 -0.363 -32.634 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -3.371 -0.138 -30.651 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -1.712 0.419 -30.331 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -3.013 1.604 -30.593 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -4.341 0.070 -32.911 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -4.018 1.820 -32.942 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -3.386 0.776 -34.237 1.00 0.00 H new ATOM 2050 N VAL A 144 -0.687 3.759 -35.208 1.00 0.00 N ATOM 2051 CA VAL A 144 -0.090 5.028 -35.616 1.00 0.00 C ATOM 2052 C VAL A 144 -0.774 6.204 -34.928 1.00 0.00 C ATOM 2053 O VAL A 144 -1.993 6.212 -34.757 1.00 0.00 O ATOM 2054 CB VAL A 144 -0.172 5.231 -37.141 1.00 0.00 C ATOM 2055 CG1 VAL A 144 0.660 6.435 -37.565 1.00 0.00 C ATOM 2056 CG2 VAL A 144 0.276 3.976 -37.878 1.00 0.00 C ATOM 0 H VAL A 144 -1.654 3.631 -35.506 1.00 0.00 H new ATOM 0 HA VAL A 144 0.958 4.989 -35.318 1.00 0.00 H new ATOM 0 HB VAL A 144 -1.212 5.424 -37.406 1.00 0.00 H new ATOM 0 HG11 VAL A 144 0.590 6.563 -38.645 1.00 0.00 H new ATOM 0 HG12 VAL A 144 0.285 7.330 -37.068 1.00 0.00 H new ATOM 0 HG13 VAL A 144 1.701 6.275 -37.285 1.00 0.00 H new ATOM 0 HG21 VAL A 144 0.210 4.142 -38.953 1.00 0.00 H new ATOM 0 HG22 VAL A 144 1.307 3.745 -37.609 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -0.367 3.141 -37.600 1.00 0.00 H new ATOM 2066 N ILE A 145 0.019 7.187 -34.518 1.00 0.00 N ATOM 2067 CA ILE A 145 -0.483 8.347 -33.838 1.00 0.00 C ATOM 2068 C ILE A 145 -0.472 9.573 -34.753 1.00 0.00 C ATOM 2069 O ILE A 145 0.539 9.888 -35.375 1.00 0.00 O ATOM 2070 CB ILE A 145 0.391 8.615 -32.610 1.00 0.00 C ATOM 2071 CG1 ILE A 145 0.255 7.464 -31.612 1.00 0.00 C ATOM 2072 CG2 ILE A 145 0.022 9.931 -31.982 1.00 0.00 C ATOM 2073 CD1 ILE A 145 1.033 7.669 -30.328 1.00 0.00 C ATOM 0 H ILE A 145 1.030 7.190 -34.654 1.00 0.00 H new ATOM 0 HA ILE A 145 -1.514 8.160 -33.538 1.00 0.00 H new ATOM 0 HB ILE A 145 1.435 8.676 -32.919 1.00 0.00 H new ATOM 0 HG12 ILE A 145 -0.799 7.330 -31.369 1.00 0.00 H new ATOM 0 HG13 ILE A 145 0.593 6.543 -32.087 1.00 0.00 H new ATOM 0 HG21 ILE A 145 0.652 10.107 -31.110 1.00 0.00 H new ATOM 0 HG22 ILE A 145 0.170 10.733 -32.705 1.00 0.00 H new ATOM 0 HG23 ILE A 145 -1.024 9.907 -31.675 1.00 0.00 H new ATOM 0 HD11 ILE A 145 0.886 6.811 -29.672 1.00 0.00 H new ATOM 0 HD12 ILE A 145 2.093 7.773 -30.558 1.00 0.00 H new ATOM 0 HD13 ILE A 145 0.680 8.571 -29.829 1.00 0.00 H new ATOM 2085 N PHE A 146 -1.609 10.259 -34.818 1.00 0.00 N ATOM 2086 CA PHE A 146 -1.742 11.453 -35.644 1.00 0.00 C ATOM 2087 C PHE A 146 -1.951 12.686 -34.773 1.00 0.00 C ATOM 2088 O PHE A 146 -2.959 12.802 -34.078 1.00 0.00 O ATOM 2089 CB PHE A 146 -2.914 11.299 -36.615 1.00 0.00 C ATOM 2090 CG PHE A 146 -2.526 10.702 -37.937 1.00 0.00 C ATOM 2091 CD1 PHE A 146 -1.750 9.556 -37.993 1.00 0.00 C ATOM 2092 CD2 PHE A 146 -2.936 11.289 -39.123 1.00 0.00 C ATOM 2093 CE1 PHE A 146 -1.393 9.005 -39.209 1.00 0.00 C ATOM 2094 CE2 PHE A 146 -2.580 10.743 -40.341 1.00 0.00 C ATOM 2095 CZ PHE A 146 -1.807 9.600 -40.384 1.00 0.00 C ATOM 0 H PHE A 146 -2.454 10.007 -34.306 1.00 0.00 H new ATOM 0 HA PHE A 146 -0.822 11.578 -36.214 1.00 0.00 H new ATOM 0 HB2 PHE A 146 -3.677 10.673 -36.153 1.00 0.00 H new ATOM 0 HB3 PHE A 146 -3.364 12.277 -36.786 1.00 0.00 H new ATOM 0 HD1 PHE A 146 -1.421 9.088 -37.077 1.00 0.00 H new ATOM 0 HD2 PHE A 146 -3.541 12.183 -39.095 1.00 0.00 H new ATOM 0 HE1 PHE A 146 -0.790 8.109 -39.240 1.00 0.00 H new ATOM 0 HE2 PHE A 146 -2.906 11.210 -41.259 1.00 0.00 H new ATOM 0 HZ PHE A 146 -1.527 9.172 -41.335 1.00 0.00 H new ATOM 2105 N ILE A 147 -0.992 13.602 -34.808 1.00 0.00 N ATOM 2106 CA ILE A 147 -1.066 14.816 -34.016 1.00 0.00 C ATOM 2107 C ILE A 147 -1.872 15.896 -34.730 1.00 0.00 C ATOM 2108 O ILE A 147 -1.680 16.144 -35.919 1.00 0.00 O ATOM 2109 CB ILE A 147 0.330 15.350 -33.720 1.00 0.00 C ATOM 2110 CG1 ILE A 147 1.341 14.205 -33.627 1.00 0.00 C ATOM 2111 CG2 ILE A 147 0.327 16.178 -32.443 1.00 0.00 C ATOM 2112 CD1 ILE A 147 2.745 14.662 -33.322 1.00 0.00 C ATOM 0 H ILE A 147 -0.151 13.524 -35.380 1.00 0.00 H new ATOM 0 HA ILE A 147 -1.566 14.563 -33.081 1.00 0.00 H new ATOM 0 HB ILE A 147 0.631 15.998 -34.544 1.00 0.00 H new ATOM 0 HG12 ILE A 147 1.018 13.509 -32.853 1.00 0.00 H new ATOM 0 HG13 ILE A 147 1.343 13.656 -34.569 1.00 0.00 H new ATOM 0 HG21 ILE A 147 1.333 16.550 -32.249 1.00 0.00 H new ATOM 0 HG22 ILE A 147 -0.356 17.020 -32.557 1.00 0.00 H new ATOM 0 HG23 ILE A 147 0.002 15.558 -31.608 1.00 0.00 H new ATOM 0 HD11 ILE A 147 3.406 13.797 -33.271 1.00 0.00 H new ATOM 0 HD12 ILE A 147 3.087 15.335 -34.108 1.00 0.00 H new ATOM 0 HD13 ILE A 147 2.758 15.185 -32.366 1.00 0.00 H new ATOM 2124 N ASN A 148 -2.772 16.538 -33.992 1.00 0.00 N ATOM 2125 CA ASN A 148 -3.605 17.595 -34.553 1.00 0.00 C ATOM 2126 C ASN A 148 -2.866 18.928 -34.549 1.00 0.00 C ATOM 2127 O ASN A 148 -2.726 19.569 -33.507 1.00 0.00 O ATOM 2128 CB ASN A 148 -4.910 17.715 -33.761 1.00 0.00 C ATOM 2129 CG ASN A 148 -6.118 17.887 -34.662 1.00 0.00 C ATOM 2130 OD1 ASN A 148 -6.072 17.560 -35.848 1.00 0.00 O ATOM 2131 ND2 ASN A 148 -7.205 18.403 -34.102 1.00 0.00 N ATOM 0 H ASN A 148 -2.943 16.345 -33.005 1.00 0.00 H new ATOM 0 HA ASN A 148 -3.838 17.335 -35.586 1.00 0.00 H new ATOM 0 HB2 ASN A 148 -5.042 16.825 -33.146 1.00 0.00 H new ATOM 0 HB3 ASN A 148 -4.843 18.565 -33.081 1.00 0.00 H new ATOM 0 HD21 ASN A 148 -8.048 18.543 -34.659 1.00 0.00 H new ATOM 0 HD22 ASN A 148 -7.197 18.660 -33.115 1.00 0.00 H new ATOM 2138 N ASP A 149 -2.391 19.340 -35.721 1.00 0.00 N ATOM 2139 CA ASP A 149 -1.663 20.597 -35.854 1.00 0.00 C ATOM 2140 C ASP A 149 -2.511 21.771 -35.372 1.00 0.00 C ATOM 2141 O ASP A 149 -1.981 22.775 -34.894 1.00 0.00 O ATOM 2142 CB ASP A 149 -1.245 20.817 -37.308 1.00 0.00 C ATOM 2143 CG ASP A 149 0.005 20.042 -37.673 1.00 0.00 C ATOM 2144 OD1 ASP A 149 0.051 18.825 -37.400 1.00 0.00 O ATOM 2145 OD2 ASP A 149 0.941 20.654 -38.233 1.00 0.00 O ATOM 0 H ASP A 149 -2.498 18.821 -36.593 1.00 0.00 H new ATOM 0 HA ASP A 149 -0.770 20.538 -35.232 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -2.060 20.518 -37.967 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -1.073 21.880 -37.477 1.00 0.00 H new ATOM 2150 N LYS A 150 -3.827 21.639 -35.501 1.00 0.00 N ATOM 2151 CA LYS A 150 -4.744 22.685 -35.078 1.00 0.00 C ATOM 2152 C LYS A 150 -4.572 22.983 -33.594 1.00 0.00 C ATOM 2153 O LYS A 150 -4.523 24.142 -33.182 1.00 0.00 O ATOM 2154 CB LYS A 150 -6.189 22.272 -35.366 1.00 0.00 C ATOM 2155 CG LYS A 150 -7.206 23.352 -35.036 1.00 0.00 C ATOM 2156 CD LYS A 150 -7.640 24.111 -36.279 1.00 0.00 C ATOM 2157 CE LYS A 150 -7.746 25.603 -36.014 1.00 0.00 C ATOM 2158 NZ LYS A 150 -7.219 26.409 -37.150 1.00 0.00 N ATOM 0 H LYS A 150 -4.281 20.815 -35.896 1.00 0.00 H new ATOM 0 HA LYS A 150 -4.515 23.589 -35.642 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -6.280 22.008 -36.420 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -6.424 21.376 -34.792 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -8.077 22.899 -34.563 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -6.777 24.048 -34.315 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -6.925 23.933 -37.083 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -8.603 23.732 -36.620 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -8.788 25.866 -35.835 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -7.194 25.850 -35.107 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -7.310 27.421 -36.929 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -6.217 26.177 -37.305 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -7.762 26.193 -38.010 1.00 0.00 H new ATOM 2172 N PHE A 151 -4.483 21.923 -32.798 1.00 0.00 N ATOM 2173 CA PHE A 151 -4.317 22.056 -31.360 1.00 0.00 C ATOM 2174 C PHE A 151 -3.045 22.828 -31.029 1.00 0.00 C ATOM 2175 O PHE A 151 -3.045 23.706 -30.167 1.00 0.00 O ATOM 2176 CB PHE A 151 -4.277 20.675 -30.707 1.00 0.00 C ATOM 2177 CG PHE A 151 -4.479 20.705 -29.219 1.00 0.00 C ATOM 2178 CD1 PHE A 151 -5.745 20.874 -28.683 1.00 0.00 C ATOM 2179 CD2 PHE A 151 -3.403 20.564 -28.357 1.00 0.00 C ATOM 2180 CE1 PHE A 151 -5.935 20.899 -27.314 1.00 0.00 C ATOM 2181 CE2 PHE A 151 -3.586 20.590 -26.988 1.00 0.00 C ATOM 2182 CZ PHE A 151 -4.854 20.758 -26.465 1.00 0.00 C ATOM 0 H PHE A 151 -4.524 20.959 -33.129 1.00 0.00 H new ATOM 0 HA PHE A 151 -5.168 22.613 -30.967 1.00 0.00 H new ATOM 0 HB2 PHE A 151 -5.047 20.048 -31.157 1.00 0.00 H new ATOM 0 HB3 PHE A 151 -3.317 20.207 -30.925 1.00 0.00 H new ATOM 0 HD1 PHE A 151 -6.593 20.988 -29.342 1.00 0.00 H new ATOM 0 HD2 PHE A 151 -2.410 20.432 -28.760 1.00 0.00 H new ATOM 0 HE1 PHE A 151 -6.928 21.029 -26.908 1.00 0.00 H new ATOM 0 HE2 PHE A 151 -2.739 20.479 -26.327 1.00 0.00 H new ATOM 0 HZ PHE A 151 -5.000 20.779 -25.395 1.00 0.00 H new ATOM 2192 N LYS A 152 -1.961 22.490 -31.720 1.00 0.00 N ATOM 2193 CA LYS A 152 -0.678 23.149 -31.503 1.00 0.00 C ATOM 2194 C LYS A 152 -0.749 24.620 -31.899 1.00 0.00 C ATOM 2195 O LYS A 152 -0.200 25.485 -31.218 1.00 0.00 O ATOM 2196 CB LYS A 152 0.423 22.442 -32.299 1.00 0.00 C ATOM 2197 CG LYS A 152 1.374 21.632 -31.429 1.00 0.00 C ATOM 2198 CD LYS A 152 1.754 20.316 -32.091 1.00 0.00 C ATOM 2199 CE LYS A 152 3.203 20.322 -32.553 1.00 0.00 C ATOM 2200 NZ LYS A 152 3.398 19.499 -33.779 1.00 0.00 N ATOM 0 H LYS A 152 -1.946 21.763 -32.435 1.00 0.00 H new ATOM 0 HA LYS A 152 -0.441 23.090 -30.441 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -0.037 21.781 -33.033 1.00 0.00 H new ATOM 0 HB3 LYS A 152 0.995 23.186 -32.854 1.00 0.00 H new ATOM 0 HG2 LYS A 152 2.274 22.215 -31.233 1.00 0.00 H new ATOM 0 HG3 LYS A 152 0.906 21.433 -30.465 1.00 0.00 H new ATOM 0 HD2 LYS A 152 1.598 19.496 -31.390 1.00 0.00 H new ATOM 0 HD3 LYS A 152 1.100 20.134 -32.944 1.00 0.00 H new ATOM 0 HE2 LYS A 152 3.517 21.347 -32.750 1.00 0.00 H new ATOM 0 HE3 LYS A 152 3.840 19.941 -31.755 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 4.398 19.529 -34.062 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 3.122 18.515 -33.584 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 2.809 19.877 -34.548 1.00 0.00 H new ATOM 2214 N GLN A 153 -1.431 24.898 -33.007 1.00 0.00 N ATOM 2215 CA GLN A 153 -1.575 26.265 -33.495 1.00 0.00 C ATOM 2216 C GLN A 153 -2.254 27.146 -32.451 1.00 0.00 C ATOM 2217 O GLN A 153 -1.838 28.281 -32.218 1.00 0.00 O ATOM 2218 CB GLN A 153 -2.380 26.283 -34.795 1.00 0.00 C ATOM 2219 CG GLN A 153 -1.575 25.865 -36.015 1.00 0.00 C ATOM 2220 CD GLN A 153 -1.839 26.749 -37.218 1.00 0.00 C ATOM 2221 OE1 GLN A 153 -0.959 27.483 -37.670 1.00 0.00 O ATOM 2222 NE2 GLN A 153 -3.056 26.683 -37.744 1.00 0.00 N ATOM 0 H GLN A 153 -1.892 24.194 -33.583 1.00 0.00 H new ATOM 0 HA GLN A 153 -0.578 26.662 -33.688 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -3.238 25.618 -34.691 1.00 0.00 H new ATOM 0 HB3 GLN A 153 -2.773 27.287 -34.956 1.00 0.00 H new ATOM 0 HG2 GLN A 153 -0.513 25.895 -35.773 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -1.815 24.832 -36.268 1.00 0.00 H new ATOM 0 HE21 GLN A 153 -3.754 26.061 -37.337 1.00 0.00 H new ATOM 0 HE22 GLN A 153 -3.293 27.254 -38.555 1.00 0.00 H new ATOM 2231 N CYS A 154 -3.298 26.615 -31.825 1.00 0.00 N ATOM 2232 CA CYS A 154 -4.036 27.353 -30.807 1.00 0.00 C ATOM 2233 C CYS A 154 -3.124 27.734 -29.645 1.00 0.00 C ATOM 2234 O CYS A 154 -3.139 28.872 -29.178 1.00 0.00 O ATOM 2235 CB CYS A 154 -5.211 26.519 -30.295 1.00 0.00 C ATOM 2236 SG CYS A 154 -6.422 27.458 -29.337 1.00 0.00 S ATOM 0 H CYS A 154 -3.653 25.676 -32.005 1.00 0.00 H new ATOM 0 HA CYS A 154 -4.419 28.267 -31.261 1.00 0.00 H new ATOM 0 HB2 CYS A 154 -5.714 26.060 -31.146 1.00 0.00 H new ATOM 0 HB3 CYS A 154 -4.825 25.708 -29.677 1.00 0.00 H new ATOM 0 HG CYS A 154 -7.550 26.812 -29.311 1.00 0.00 H new ATOM 2242 N LEU A 155 -2.330 26.773 -29.184 1.00 0.00 N ATOM 2243 CA LEU A 155 -1.411 27.007 -28.077 1.00 0.00 C ATOM 2244 C LEU A 155 -0.321 27.997 -28.476 1.00 0.00 C ATOM 2245 O LEU A 155 0.119 28.813 -27.666 1.00 0.00 O ATOM 2246 CB LEU A 155 -0.782 25.688 -27.621 1.00 0.00 C ATOM 2247 CG LEU A 155 -0.843 25.431 -26.112 1.00 0.00 C ATOM 2248 CD1 LEU A 155 -1.428 24.056 -25.827 1.00 0.00 C ATOM 2249 CD2 LEU A 155 0.539 25.562 -25.490 1.00 0.00 C ATOM 0 H LEU A 155 -2.305 25.825 -29.560 1.00 0.00 H new ATOM 0 HA LEU A 155 -1.977 27.434 -27.249 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -1.282 24.867 -28.135 1.00 0.00 H new ATOM 0 HB3 LEU A 155 0.262 25.672 -27.935 1.00 0.00 H new ATOM 0 HG LEU A 155 -1.494 26.181 -25.663 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -1.463 23.892 -24.750 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -2.437 23.998 -26.236 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -0.804 23.292 -26.290 1.00 0.00 H new ATOM 0 HD21 LEU A 155 0.475 25.376 -24.418 1.00 0.00 H new ATOM 0 HD22 LEU A 155 1.213 24.836 -25.945 1.00 0.00 H new ATOM 0 HD23 LEU A 155 0.921 26.568 -25.661 1.00 0.00 H new ATOM 2261 N GLU A 156 0.111 27.919 -29.731 1.00 0.00 N ATOM 2262 CA GLU A 156 1.150 28.810 -30.238 1.00 0.00 C ATOM 2263 C GLU A 156 0.668 30.256 -30.247 1.00 0.00 C ATOM 2264 O GLU A 156 1.434 31.178 -29.964 1.00 0.00 O ATOM 2265 CB GLU A 156 1.566 28.390 -31.649 1.00 0.00 C ATOM 2266 CG GLU A 156 2.955 28.866 -32.041 1.00 0.00 C ATOM 2267 CD GLU A 156 3.490 28.156 -33.268 1.00 0.00 C ATOM 2268 OE1 GLU A 156 2.842 28.242 -34.334 1.00 0.00 O ATOM 2269 OE2 GLU A 156 4.555 27.511 -33.164 1.00 0.00 O ATOM 0 H GLU A 156 -0.241 27.249 -30.415 1.00 0.00 H new ATOM 0 HA GLU A 156 2.012 28.737 -29.575 1.00 0.00 H new ATOM 0 HB2 GLU A 156 1.530 27.303 -31.721 1.00 0.00 H new ATOM 0 HB3 GLU A 156 0.842 28.781 -32.364 1.00 0.00 H new ATOM 0 HG2 GLU A 156 2.927 29.939 -32.230 1.00 0.00 H new ATOM 0 HG3 GLU A 156 3.638 28.707 -31.207 1.00 0.00 H new ATOM 2276 N GLN A 157 -0.605 30.448 -30.572 1.00 0.00 N ATOM 2277 CA GLN A 157 -1.191 31.784 -30.618 1.00 0.00 C ATOM 2278 C GLN A 157 -1.716 32.192 -29.246 1.00 0.00 C ATOM 2279 O GLN A 157 -1.631 33.359 -28.860 1.00 0.00 O ATOM 2280 CB GLN A 157 -2.321 31.834 -31.646 1.00 0.00 C ATOM 2281 CG GLN A 157 -2.509 33.203 -32.277 1.00 0.00 C ATOM 2282 CD GLN A 157 -1.350 33.596 -33.174 1.00 0.00 C ATOM 2283 OE1 GLN A 157 -0.568 32.748 -33.603 1.00 0.00 O ATOM 2284 NE2 GLN A 157 -1.235 34.887 -33.461 1.00 0.00 N ATOM 0 H GLN A 157 -1.252 29.696 -30.808 1.00 0.00 H new ATOM 0 HA GLN A 157 -0.412 32.486 -30.914 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -2.119 31.106 -32.431 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -3.252 31.534 -31.165 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -3.431 33.208 -32.858 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -2.624 33.949 -31.490 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -1.907 35.555 -33.083 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -0.475 35.211 -34.059 1.00 0.00 H new ATOM 2293 N ASN A 158 -2.263 31.222 -28.514 1.00 0.00 N ATOM 2294 CA ASN A 158 -2.810 31.465 -27.178 1.00 0.00 C ATOM 2295 C ASN A 158 -3.616 32.760 -27.131 1.00 0.00 C ATOM 2296 O ASN A 158 -3.604 33.475 -26.129 1.00 0.00 O ATOM 2297 CB ASN A 158 -1.687 31.509 -26.137 1.00 0.00 C ATOM 2298 CG ASN A 158 -0.571 32.460 -26.522 1.00 0.00 C ATOM 2299 OD1 ASN A 158 -0.556 33.619 -26.107 1.00 0.00 O ATOM 2300 ND2 ASN A 158 0.372 31.973 -27.320 1.00 0.00 N ATOM 0 H ASN A 158 -2.340 30.254 -28.826 1.00 0.00 H new ATOM 0 HA ASN A 158 -3.482 30.639 -26.943 1.00 0.00 H new ATOM 0 HB2 ASN A 158 -2.101 31.811 -25.175 1.00 0.00 H new ATOM 0 HB3 ASN A 158 -1.277 30.507 -26.008 1.00 0.00 H new ATOM 0 HD21 ASN A 158 1.149 32.566 -27.613 1.00 0.00 H new ATOM 0 HD22 ASN A 158 0.320 31.006 -27.640 1.00 0.00 H new ATOM 2307 N LYS A 159 -4.315 33.056 -28.222 1.00 0.00 N ATOM 2308 CA LYS A 159 -5.128 34.265 -28.306 1.00 0.00 C ATOM 2309 C LYS A 159 -6.591 33.918 -28.564 1.00 0.00 C ATOM 2310 O LYS A 159 -6.897 33.017 -29.345 1.00 0.00 O ATOM 2311 CB LYS A 159 -4.602 35.182 -29.413 1.00 0.00 C ATOM 2312 CG LYS A 159 -4.257 36.581 -28.929 1.00 0.00 C ATOM 2313 CD LYS A 159 -5.081 37.641 -29.645 1.00 0.00 C ATOM 2314 CE LYS A 159 -4.525 37.941 -31.029 1.00 0.00 C ATOM 2315 NZ LYS A 159 -4.508 39.401 -31.318 1.00 0.00 N ATOM 0 H LYS A 159 -4.335 32.476 -29.060 1.00 0.00 H new ATOM 0 HA LYS A 159 -5.061 34.787 -27.352 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -3.715 34.731 -29.857 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -5.351 35.253 -30.201 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -4.431 36.648 -27.855 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -3.196 36.772 -29.093 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -6.113 37.303 -29.732 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -5.094 38.555 -29.051 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -3.513 37.544 -31.107 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -5.127 37.430 -31.780 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -4.122 39.562 -32.270 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -5.477 39.776 -31.269 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -3.913 39.887 -30.617 1.00 0.00 H new ATOM 2329 N VAL A 160 -7.491 34.636 -27.901 1.00 0.00 N ATOM 2330 CA VAL A 160 -8.921 34.402 -28.057 1.00 0.00 C ATOM 2331 C VAL A 160 -9.377 34.725 -29.476 1.00 0.00 C ATOM 2332 O VAL A 160 -9.290 35.869 -29.923 1.00 0.00 O ATOM 2333 CB VAL A 160 -9.742 35.247 -27.063 1.00 0.00 C ATOM 2334 CG1 VAL A 160 -11.215 34.873 -27.132 1.00 0.00 C ATOM 2335 CG2 VAL A 160 -9.207 35.075 -25.648 1.00 0.00 C ATOM 0 H VAL A 160 -7.255 35.385 -27.250 1.00 0.00 H new ATOM 0 HA VAL A 160 -9.093 33.345 -27.852 1.00 0.00 H new ATOM 0 HB VAL A 160 -9.644 36.297 -27.340 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -11.778 35.480 -26.423 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -11.589 35.052 -28.140 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -11.335 33.819 -26.882 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -9.798 35.679 -24.960 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -9.273 34.026 -25.359 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -8.166 35.397 -25.611 1.00 0.00 H new ATOM 2345 N ASP A 161 -9.863 33.709 -30.181 1.00 0.00 N ATOM 2346 CA ASP A 161 -10.332 33.884 -31.551 1.00 0.00 C ATOM 2347 C ASP A 161 -11.857 33.875 -31.607 1.00 0.00 C ATOM 2348 O ASP A 161 -12.488 32.827 -31.476 1.00 0.00 O ATOM 2349 CB ASP A 161 -9.771 32.781 -32.450 1.00 0.00 C ATOM 2350 CG ASP A 161 -8.471 33.184 -33.116 1.00 0.00 C ATOM 2351 OD1 ASP A 161 -7.617 33.788 -32.433 1.00 0.00 O ATOM 2352 OD2 ASP A 161 -8.307 32.898 -34.321 1.00 0.00 O ATOM 0 H ASP A 161 -9.942 32.756 -29.827 1.00 0.00 H new ATOM 0 HA ASP A 161 -9.977 34.850 -31.910 1.00 0.00 H new ATOM 0 HB2 ASP A 161 -9.609 31.881 -31.858 1.00 0.00 H new ATOM 0 HB3 ASP A 161 -10.506 32.531 -33.215 1.00 0.00 H new ATOM 2357 N ARG A 162 -12.442 35.052 -31.801 1.00 0.00 N ATOM 2358 CA ARG A 162 -13.893 35.183 -31.874 1.00 0.00 C ATOM 2359 C ARG A 162 -14.436 34.524 -33.138 1.00 0.00 C ATOM 2360 O ARG A 162 -14.260 35.038 -34.242 1.00 0.00 O ATOM 2361 CB ARG A 162 -14.294 36.659 -31.840 1.00 0.00 C ATOM 2362 CG ARG A 162 -15.786 36.881 -31.657 1.00 0.00 C ATOM 2363 CD ARG A 162 -16.076 38.213 -30.983 1.00 0.00 C ATOM 2364 NE ARG A 162 -15.992 39.332 -31.921 1.00 0.00 N ATOM 2365 CZ ARG A 162 -14.898 40.070 -32.108 1.00 0.00 C ATOM 2366 NH1 ARG A 162 -13.787 39.819 -31.426 1.00 0.00 N ATOM 2367 NH2 ARG A 162 -14.916 41.065 -32.983 1.00 0.00 N ATOM 0 H ARG A 162 -11.934 35.929 -31.911 1.00 0.00 H new ATOM 0 HA ARG A 162 -14.323 34.677 -31.010 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -13.760 37.153 -31.029 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -13.976 37.135 -32.768 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -16.281 36.849 -32.628 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -16.204 36.071 -31.059 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -17.071 38.186 -30.540 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -15.368 38.369 -30.169 1.00 0.00 H new ATOM 0 HE ARG A 162 -16.823 39.562 -32.466 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -13.765 39.055 -30.751 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -12.956 40.390 -31.577 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -15.766 41.264 -33.511 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -14.080 41.632 -33.128 1.00 0.00 H new ATOM 2381 N ILE A 163 -15.094 33.383 -32.966 1.00 0.00 N ATOM 2382 CA ILE A 163 -15.663 32.651 -34.092 1.00 0.00 C ATOM 2383 C ILE A 163 -17.102 33.078 -34.356 1.00 0.00 C ATOM 2384 O ILE A 163 -17.924 33.126 -33.441 1.00 0.00 O ATOM 2385 CB ILE A 163 -15.627 31.130 -33.852 1.00 0.00 C ATOM 2386 CG1 ILE A 163 -16.219 30.793 -32.482 1.00 0.00 C ATOM 2387 CG2 ILE A 163 -14.202 30.610 -33.962 1.00 0.00 C ATOM 2388 CD1 ILE A 163 -16.998 29.497 -32.462 1.00 0.00 C ATOM 0 H ILE A 163 -15.247 32.945 -32.058 1.00 0.00 H new ATOM 0 HA ILE A 163 -15.051 32.888 -34.962 1.00 0.00 H new ATOM 0 HB ILE A 163 -16.231 30.642 -34.617 1.00 0.00 H new ATOM 0 HG12 ILE A 163 -15.412 30.734 -31.751 1.00 0.00 H new ATOM 0 HG13 ILE A 163 -16.874 31.606 -32.168 1.00 0.00 H new ATOM 0 HG21 ILE A 163 -14.193 29.534 -33.790 1.00 0.00 H new ATOM 0 HG22 ILE A 163 -13.813 30.821 -34.958 1.00 0.00 H new ATOM 0 HG23 ILE A 163 -13.577 31.102 -33.217 1.00 0.00 H new ATOM 0 HD11 ILE A 163 -17.388 29.322 -31.459 1.00 0.00 H new ATOM 0 HD12 ILE A 163 -17.826 29.559 -33.168 1.00 0.00 H new ATOM 0 HD13 ILE A 163 -16.342 28.674 -32.744 1.00 0.00 H new ATOM 2400 N ARG A 164 -17.402 33.389 -35.613 1.00 0.00 N ATOM 2401 CA ARG A 164 -18.743 33.812 -35.999 1.00 0.00 C ATOM 2402 C ARG A 164 -19.663 32.608 -36.180 1.00 0.00 C ATOM 2403 O ARG A 164 -20.853 32.713 -35.816 1.00 0.00 O ATOM 2404 CB ARG A 164 -18.693 34.628 -37.291 1.00 0.00 C ATOM 2405 CG ARG A 164 -20.036 35.210 -37.697 1.00 0.00 C ATOM 2406 CD ARG A 164 -19.957 35.915 -39.042 1.00 0.00 C ATOM 2407 NE ARG A 164 -20.529 35.108 -40.117 1.00 0.00 N ATOM 2408 CZ ARG A 164 -21.836 35.001 -40.349 1.00 0.00 C ATOM 2409 NH1 ARG A 164 -22.708 35.647 -39.584 1.00 0.00 N ATOM 2410 NH2 ARG A 164 -22.273 34.248 -41.348 1.00 0.00 N ATOM 2411 OXT ARG A 164 -19.185 31.571 -36.682 1.00 0.00 O ATOM 0 H ARG A 164 -16.733 33.356 -36.382 1.00 0.00 H new ATOM 0 HA ARG A 164 -19.143 34.436 -35.200 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -17.976 35.440 -37.170 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -18.323 33.994 -38.097 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -20.778 34.413 -37.746 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -20.373 35.914 -36.936 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -20.484 36.867 -38.984 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -18.916 36.141 -39.273 1.00 0.00 H new ATOM 0 HE ARG A 164 -19.890 34.597 -40.726 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -22.378 36.229 -38.814 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -23.708 35.561 -39.766 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -21.608 33.750 -41.940 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -23.274 34.166 -41.525 1.00 0.00 H new TER 2425 ARG A 164 ATOM 2426 N LYS B 165 -13.142 -19.938 -13.157 1.00 0.00 N ATOM 2427 CA LYS B 165 -12.772 -19.439 -11.807 1.00 0.00 C ATOM 2428 C LYS B 165 -11.406 -19.965 -11.380 1.00 0.00 C ATOM 2429 O LYS B 165 -10.465 -19.194 -11.189 1.00 0.00 O ATOM 2430 CB LYS B 165 -13.845 -19.885 -10.811 1.00 0.00 C ATOM 2431 CG LYS B 165 -13.867 -19.062 -9.532 1.00 0.00 C ATOM 2432 CD LYS B 165 -15.244 -18.474 -9.269 1.00 0.00 C ATOM 2433 CE LYS B 165 -15.493 -17.236 -10.115 1.00 0.00 C ATOM 2434 NZ LYS B 165 -16.705 -16.494 -9.671 1.00 0.00 N ATOM 0 HA LYS B 165 -12.711 -18.351 -11.832 1.00 0.00 H new ATOM 0 HB2 LYS B 165 -14.822 -19.823 -11.290 1.00 0.00 H new ATOM 0 HB3 LYS B 165 -13.680 -20.932 -10.557 1.00 0.00 H new ATOM 0 HG2 LYS B 165 -13.571 -19.688 -8.690 1.00 0.00 H new ATOM 0 HG3 LYS B 165 -13.135 -18.258 -9.603 1.00 0.00 H new ATOM 0 HD2 LYS B 165 -16.007 -19.222 -9.484 1.00 0.00 H new ATOM 0 HD3 LYS B 165 -15.336 -18.219 -8.213 1.00 0.00 H new ATOM 0 HE2 LYS B 165 -14.625 -16.579 -10.061 1.00 0.00 H new ATOM 0 HE3 LYS B 165 -15.608 -17.527 -11.159 1.00 0.00 H new ATOM 0 HZ1 LYS B 165 -16.840 -15.657 -10.273 1.00 0.00 H new ATOM 0 HZ2 LYS B 165 -17.538 -17.112 -9.747 1.00 0.00 H new ATOM 0 HZ3 LYS B 165 -16.585 -16.194 -8.683 1.00 0.00 H new ATOM 2450 N LYS B 166 -11.304 -21.282 -11.232 1.00 0.00 N ATOM 2451 CA LYS B 166 -10.053 -21.911 -10.827 1.00 0.00 C ATOM 2452 C LYS B 166 -9.049 -21.916 -11.976 1.00 0.00 C ATOM 2453 O LYS B 166 -7.988 -21.299 -11.889 1.00 0.00 O ATOM 2454 CB LYS B 166 -10.308 -23.343 -10.354 1.00 0.00 C ATOM 2455 CG LYS B 166 -9.279 -23.845 -9.353 1.00 0.00 C ATOM 2456 CD LYS B 166 -9.427 -25.338 -9.103 1.00 0.00 C ATOM 2457 CE LYS B 166 -8.074 -26.009 -8.933 1.00 0.00 C ATOM 2458 NZ LYS B 166 -7.224 -25.866 -10.148 1.00 0.00 N ATOM 0 H LYS B 166 -12.073 -21.934 -11.387 1.00 0.00 H new ATOM 0 HA LYS B 166 -9.634 -21.332 -10.004 1.00 0.00 H new ATOM 0 HB2 LYS B 166 -11.299 -23.397 -9.902 1.00 0.00 H new ATOM 0 HB3 LYS B 166 -10.316 -24.007 -11.219 1.00 0.00 H new ATOM 0 HG2 LYS B 166 -8.276 -23.635 -9.724 1.00 0.00 H new ATOM 0 HG3 LYS B 166 -9.391 -23.305 -8.413 1.00 0.00 H new ATOM 0 HD2 LYS B 166 -10.030 -25.501 -8.210 1.00 0.00 H new ATOM 0 HD3 LYS B 166 -9.960 -25.797 -9.936 1.00 0.00 H new ATOM 0 HE2 LYS B 166 -7.559 -25.574 -8.077 1.00 0.00 H new ATOM 0 HE3 LYS B 166 -8.219 -27.067 -8.714 1.00 0.00 H new ATOM 0 HZ1 LYS B 166 -6.603 -26.696 -10.237 1.00 0.00 H new ATOM 0 HZ2 LYS B 166 -7.831 -25.796 -10.990 1.00 0.00 H new ATOM 0 HZ3 LYS B 166 -6.644 -25.007 -10.067 1.00 0.00 H new ATOM 2472 N MET B 167 -9.393 -22.615 -13.054 1.00 0.00 N ATOM 2473 CA MET B 167 -8.521 -22.700 -14.219 1.00 0.00 C ATOM 2474 C MET B 167 -8.836 -21.588 -15.217 1.00 0.00 C ATOM 2475 O MET B 167 -9.788 -21.687 -15.991 1.00 0.00 O ATOM 2476 CB MET B 167 -8.669 -24.065 -14.895 1.00 0.00 C ATOM 2477 CG MET B 167 -7.713 -24.275 -16.058 1.00 0.00 C ATOM 2478 SD MET B 167 -8.503 -24.035 -17.662 1.00 0.00 S ATOM 2479 CE MET B 167 -9.487 -25.527 -17.779 1.00 0.00 C ATOM 0 H MET B 167 -10.269 -23.130 -13.144 1.00 0.00 H new ATOM 0 HA MET B 167 -7.492 -22.580 -13.881 1.00 0.00 H new ATOM 0 HB2 MET B 167 -8.504 -24.848 -14.154 1.00 0.00 H new ATOM 0 HB3 MET B 167 -9.693 -24.175 -15.253 1.00 0.00 H new ATOM 0 HG2 MET B 167 -6.875 -23.584 -15.963 1.00 0.00 H new ATOM 0 HG3 MET B 167 -7.302 -25.283 -16.007 1.00 0.00 H new ATOM 0 HE1 MET B 167 -9.852 -25.643 -18.800 1.00 0.00 H new ATOM 0 HE2 MET B 167 -8.875 -26.388 -17.512 1.00 0.00 H new ATOM 0 HE3 MET B 167 -10.334 -25.459 -17.097 1.00 0.00 H new ATOM 2489 N THR B 168 -8.031 -20.532 -15.191 1.00 0.00 N ATOM 2490 CA THR B 168 -8.223 -19.402 -16.094 1.00 0.00 C ATOM 2491 C THR B 168 -6.908 -18.669 -16.334 1.00 0.00 C ATOM 2492 O THR B 168 -6.015 -18.679 -15.488 1.00 0.00 O ATOM 2493 CB THR B 168 -9.263 -18.437 -15.522 1.00 0.00 C ATOM 2494 OG1 THR B 168 -10.287 -19.145 -14.848 1.00 0.00 O ATOM 2495 CG2 THR B 168 -9.920 -17.572 -16.576 1.00 0.00 C ATOM 0 H THR B 168 -7.240 -20.434 -14.555 1.00 0.00 H new ATOM 0 HA THR B 168 -8.582 -19.787 -17.048 1.00 0.00 H new ATOM 0 HB THR B 168 -8.713 -17.792 -14.837 1.00 0.00 H new ATOM 0 HG1 THR B 168 -10.851 -18.514 -14.355 1.00 0.00 H new ATOM 0 HG21 THR B 168 -10.647 -16.911 -16.103 1.00 0.00 H new ATOM 0 HG22 THR B 168 -9.161 -16.975 -17.081 1.00 0.00 H new ATOM 0 HG23 THR B 168 -10.426 -18.206 -17.304 1.00 0.00 H new ATOM 2503 N PHE B 169 -6.797 -18.034 -17.497 1.00 0.00 N ATOM 2504 CA PHE B 169 -5.590 -17.295 -17.851 1.00 0.00 C ATOM 2505 C PHE B 169 -5.772 -15.802 -17.590 1.00 0.00 C ATOM 2506 O PHE B 169 -6.639 -15.160 -18.181 1.00 0.00 O ATOM 2507 CB PHE B 169 -5.239 -17.528 -19.322 1.00 0.00 C ATOM 2508 CG PHE B 169 -6.379 -17.259 -20.260 1.00 0.00 C ATOM 2509 CD1 PHE B 169 -6.568 -15.997 -20.798 1.00 0.00 C ATOM 2510 CD2 PHE B 169 -7.263 -18.270 -20.604 1.00 0.00 C ATOM 2511 CE1 PHE B 169 -7.618 -15.747 -21.664 1.00 0.00 C ATOM 2512 CE2 PHE B 169 -8.314 -18.028 -21.468 1.00 0.00 C ATOM 2513 CZ PHE B 169 -8.492 -16.764 -21.997 1.00 0.00 C ATOM 0 H PHE B 169 -7.527 -18.016 -18.209 1.00 0.00 H new ATOM 0 HA PHE B 169 -4.773 -17.658 -17.227 1.00 0.00 H new ATOM 0 HB2 PHE B 169 -4.398 -16.889 -19.592 1.00 0.00 H new ATOM 0 HB3 PHE B 169 -4.910 -18.559 -19.450 1.00 0.00 H new ATOM 0 HD1 PHE B 169 -5.888 -15.199 -20.539 1.00 0.00 H new ATOM 0 HD2 PHE B 169 -7.129 -19.259 -20.192 1.00 0.00 H new ATOM 0 HE1 PHE B 169 -7.754 -14.759 -22.079 1.00 0.00 H new ATOM 0 HE2 PHE B 169 -8.995 -18.825 -21.729 1.00 0.00 H new ATOM 0 HZ PHE B 169 -9.314 -16.571 -22.670 1.00 0.00 H new ATOM 2523 N GLN B 170 -4.945 -15.258 -16.703 1.00 0.00 N ATOM 2524 CA GLN B 170 -5.014 -13.842 -16.364 1.00 0.00 C ATOM 2525 C GLN B 170 -4.005 -13.037 -17.178 1.00 0.00 C ATOM 2526 O GLN B 170 -2.923 -12.707 -16.693 1.00 0.00 O ATOM 2527 CB GLN B 170 -4.758 -13.639 -14.870 1.00 0.00 C ATOM 2528 CG GLN B 170 -5.137 -12.254 -14.369 1.00 0.00 C ATOM 2529 CD GLN B 170 -3.944 -11.470 -13.858 1.00 0.00 C ATOM 2530 OE1 GLN B 170 -3.500 -10.512 -14.489 1.00 0.00 O ATOM 2531 NE2 GLN B 170 -3.419 -11.876 -12.707 1.00 0.00 N ATOM 0 H GLN B 170 -4.220 -15.776 -16.207 1.00 0.00 H new ATOM 0 HA GLN B 170 -6.016 -13.486 -16.605 1.00 0.00 H new ATOM 0 HB2 GLN B 170 -5.320 -14.385 -14.309 1.00 0.00 H new ATOM 0 HB3 GLN B 170 -3.702 -13.814 -14.664 1.00 0.00 H new ATOM 0 HG2 GLN B 170 -5.613 -11.698 -15.176 1.00 0.00 H new ATOM 0 HG3 GLN B 170 -5.873 -12.350 -13.571 1.00 0.00 H new ATOM 0 HE21 GLN B 170 -3.820 -12.676 -12.218 1.00 0.00 H new ATOM 0 HE22 GLN B 170 -2.615 -11.388 -12.313 1.00 0.00 H new HETATM 2540 N TPO B 171 -4.366 -12.726 -18.419 1.00 0.00 N HETATM 2541 CA TPO B 171 -3.492 -11.962 -19.300 1.00 0.00 C HETATM 2542 CB TPO B 171 -3.146 -10.585 -18.691 1.00 0.00 C HETATM 2543 CG2 TPO B 171 -2.198 -9.806 -19.594 1.00 0.00 C HETATM 2544 OG1 TPO B 171 -4.316 -9.836 -18.479 1.00 0.00 O HETATM 2545 P TPO B 171 -5.377 -9.750 -19.624 1.00 0.00 P HETATM 2546 O1P TPO B 171 -4.551 -9.706 -20.935 1.00 0.00 O HETATM 2547 O2P TPO B 171 -6.142 -11.097 -19.552 1.00 0.00 O HETATM 2548 O3P TPO B 171 -6.286 -8.565 -19.477 1.00 0.00 O HETATM 2549 C TPO B 171 -2.200 -12.726 -19.584 1.00 0.00 C HETATM 2550 O TPO B 171 -1.194 -12.536 -18.901 1.00 0.00 O HETATM 0 HG23 TPO B 171 -1.275 -10.370 -19.725 1.00 0.00 H new HETATM 0 HG22 TPO B 171 -2.668 -9.648 -20.565 1.00 0.00 H new HETATM 0 HG21 TPO B 171 -1.973 -8.841 -19.139 1.00 0.00 H new HETATM 0 HB TPO B 171 -2.650 -10.760 -17.736 1.00 0.00 H new HETATM 0 HA TPO B 171 -4.032 -11.809 -20.234 1.00 0.00 H new ATOM 2557 N PRO B 172 -2.212 -13.604 -20.602 1.00 0.00 N ATOM 2558 CA PRO B 172 -1.036 -14.397 -20.975 1.00 0.00 C ATOM 2559 C PRO B 172 0.205 -13.534 -21.173 1.00 0.00 C ATOM 2560 O PRO B 172 0.107 -12.371 -21.565 1.00 0.00 O ATOM 2561 CB PRO B 172 -1.451 -15.050 -22.295 1.00 0.00 C ATOM 2562 CG PRO B 172 -2.938 -15.112 -22.234 1.00 0.00 C ATOM 2563 CD PRO B 172 -3.371 -13.892 -21.468 1.00 0.00 C ATOM 0 HA PRO B 172 -0.764 -15.112 -20.199 1.00 0.00 H new ATOM 0 HB2 PRO B 172 -1.114 -14.464 -23.150 1.00 0.00 H new ATOM 0 HB3 PRO B 172 -1.017 -16.044 -22.399 1.00 0.00 H new ATOM 0 HG2 PRO B 172 -3.370 -15.118 -23.235 1.00 0.00 H new ATOM 0 HG3 PRO B 172 -3.271 -16.023 -21.737 1.00 0.00 H new ATOM 0 HD2 PRO B 172 -3.593 -13.058 -22.133 1.00 0.00 H new ATOM 0 HD3 PRO B 172 -4.272 -14.083 -20.884 1.00 0.00 H new ATOM 2571 N THR B 173 1.371 -14.111 -20.904 1.00 0.00 N ATOM 2572 CA THR B 173 2.632 -13.395 -21.054 1.00 0.00 C ATOM 2573 C THR B 173 3.398 -13.893 -22.276 1.00 0.00 C ATOM 2574 O THR B 173 3.574 -13.162 -23.251 1.00 0.00 O ATOM 2575 CB THR B 173 3.490 -13.562 -19.799 1.00 0.00 C ATOM 2576 OG1 THR B 173 3.844 -14.920 -19.611 1.00 0.00 O ATOM 2577 CG2 THR B 173 2.799 -13.089 -18.537 1.00 0.00 C ATOM 0 H THR B 173 1.469 -15.073 -20.581 1.00 0.00 H new ATOM 0 HA THR B 173 2.406 -12.338 -21.194 1.00 0.00 H new ATOM 0 HB THR B 173 4.372 -12.944 -19.966 1.00 0.00 H new ATOM 0 HG1 THR B 173 4.394 -15.006 -18.804 1.00 0.00 H new ATOM 0 HG21 THR B 173 3.461 -13.235 -17.683 1.00 0.00 H new ATOM 0 HG22 THR B 173 2.555 -12.031 -18.630 1.00 0.00 H new ATOM 0 HG23 THR B 173 1.883 -13.661 -18.388 1.00 0.00 H new ATOM 2585 N ASP B 174 3.852 -15.140 -22.214 1.00 0.00 N ATOM 2586 CA ASP B 174 4.599 -15.736 -23.315 1.00 0.00 C ATOM 2587 C ASP B 174 4.484 -17.260 -23.288 1.00 0.00 C ATOM 2588 O ASP B 174 5.439 -17.958 -22.948 1.00 0.00 O ATOM 2589 CB ASP B 174 6.070 -15.320 -23.245 1.00 0.00 C ATOM 2590 CG ASP B 174 6.687 -15.150 -24.619 1.00 0.00 C ATOM 2591 OD1 ASP B 174 6.713 -16.136 -25.386 1.00 0.00 O ATOM 2592 OD2 ASP B 174 7.145 -14.030 -24.931 1.00 0.00 O ATOM 0 H ASP B 174 3.716 -15.757 -21.413 1.00 0.00 H new ATOM 0 HA ASP B 174 4.172 -15.374 -24.250 1.00 0.00 H new ATOM 0 HB2 ASP B 174 6.154 -14.384 -22.693 1.00 0.00 H new ATOM 0 HB3 ASP B 174 6.631 -16.070 -22.688 1.00 0.00 H new ATOM 2597 N PRO B 175 3.306 -17.797 -23.649 1.00 0.00 N ATOM 2598 CA PRO B 175 3.070 -19.243 -23.664 1.00 0.00 C ATOM 2599 C PRO B 175 3.817 -19.938 -24.797 1.00 0.00 C ATOM 2600 O PRO B 175 4.637 -19.326 -25.480 1.00 0.00 O ATOM 2601 CB PRO B 175 1.559 -19.355 -23.871 1.00 0.00 C ATOM 2602 CG PRO B 175 1.181 -18.100 -24.580 1.00 0.00 C ATOM 2603 CD PRO B 175 2.113 -17.036 -24.069 1.00 0.00 C ATOM 0 HA PRO B 175 3.424 -19.724 -22.752 1.00 0.00 H new ATOM 0 HB2 PRO B 175 1.304 -20.235 -24.461 1.00 0.00 H new ATOM 0 HB3 PRO B 175 1.035 -19.446 -22.920 1.00 0.00 H new ATOM 0 HG2 PRO B 175 1.278 -18.218 -25.659 1.00 0.00 H new ATOM 0 HG3 PRO B 175 0.142 -17.837 -24.380 1.00 0.00 H new ATOM 0 HD2 PRO B 175 2.354 -16.307 -24.843 1.00 0.00 H new ATOM 0 HD3 PRO B 175 1.675 -16.484 -23.237 1.00 0.00 H new ATOM 2611 N LEU B 176 3.530 -21.221 -24.990 1.00 0.00 N ATOM 2612 CA LEU B 176 4.175 -21.999 -26.041 1.00 0.00 C ATOM 2613 C LEU B 176 3.144 -22.756 -26.870 1.00 0.00 C ATOM 2614 O LEU B 176 2.051 -23.060 -26.394 1.00 0.00 O ATOM 2615 CB LEU B 176 5.181 -22.978 -25.432 1.00 0.00 C ATOM 2616 CG LEU B 176 6.144 -22.368 -24.412 1.00 0.00 C ATOM 2617 CD1 LEU B 176 5.511 -22.347 -23.029 1.00 0.00 C ATOM 2618 CD2 LEU B 176 7.454 -23.138 -24.391 1.00 0.00 C ATOM 0 H LEU B 176 2.855 -21.744 -24.432 1.00 0.00 H new ATOM 0 HA LEU B 176 4.703 -21.309 -26.699 1.00 0.00 H new ATOM 0 HB2 LEU B 176 4.631 -23.787 -24.951 1.00 0.00 H new ATOM 0 HB3 LEU B 176 5.764 -23.424 -26.238 1.00 0.00 H new ATOM 0 HG LEU B 176 6.356 -21.340 -24.707 1.00 0.00 H new ATOM 0 HD11 LEU B 176 6.210 -21.910 -22.316 1.00 0.00 H new ATOM 0 HD12 LEU B 176 4.599 -21.751 -23.055 1.00 0.00 H new ATOM 0 HD13 LEU B 176 5.270 -23.365 -22.724 1.00 0.00 H new ATOM 0 HD21 LEU B 176 8.127 -22.691 -23.660 1.00 0.00 H new ATOM 0 HD22 LEU B 176 7.262 -24.176 -24.120 1.00 0.00 H new ATOM 0 HD23 LEU B 176 7.914 -23.101 -25.378 1.00 0.00 H new ATOM 2630 N GLU B 177 3.501 -23.061 -28.114 1.00 0.00 N ATOM 2631 CA GLU B 177 2.607 -23.784 -29.011 1.00 0.00 C ATOM 2632 C GLU B 177 3.311 -24.993 -29.619 1.00 0.00 C ATOM 2633 O GLU B 177 2.827 -25.500 -30.654 1.00 0.00 O ATOM 2634 CB GLU B 177 2.106 -22.857 -30.120 1.00 0.00 C ATOM 2635 CG GLU B 177 0.637 -23.056 -30.460 1.00 0.00 C ATOM 2636 CD GLU B 177 -0.286 -22.453 -29.421 1.00 0.00 C ATOM 2637 OE1 GLU B 177 -0.146 -22.799 -28.228 1.00 0.00 O ATOM 2638 OE2 GLU B 177 -1.152 -21.635 -29.798 1.00 0.00 O ATOM 2639 OXT GLU B 177 4.340 -25.424 -29.056 1.00 0.00 O ATOM 0 H GLU B 177 4.403 -22.819 -28.523 1.00 0.00 H new ATOM 0 HA GLU B 177 1.754 -24.137 -28.431 1.00 0.00 H new ATOM 0 HB2 GLU B 177 2.263 -21.822 -29.816 1.00 0.00 H new ATOM 0 HB3 GLU B 177 2.704 -23.020 -31.017 1.00 0.00 H new ATOM 0 HG2 GLU B 177 0.428 -22.607 -31.431 1.00 0.00 H new ATOM 0 HG3 GLU B 177 0.430 -24.122 -30.550 1.00 0.00 H new TER 2646 GLU B 177