USER MOD reduce.3.24.130724 H: found=0, std=0, add=1156, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 1162 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 24 GLN : amide:sc= -0.412 K(o=4.8,f=-6.2!) USER MOD Set 1.2: B 100 THR OG1 : rot 58:sc= 2.29 USER MOD Set 1.3: B 117 THR OG1 : rot -4:sc= 1.93 USER MOD Set 1.4: B 152 TYR OH : rot 59:sc= 1.02 USER MOD Single : A 20 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 22 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 27 SER OG : rot 180:sc= -0.168 USER MOD Single : A 29 THR OG1 : rot -147:sc= -1.47 USER MOD Single : A 32 SER OG : rot -150:sc= 1.21 USER MOD Single : A 33 LYS NZ :NH3+ 159:sc= 0.503 (180deg=-0.15!) USER MOD Single : A 35 GLN : amide:sc= -1.49 K(o=-1.5,f=-4.8!) USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 40 LYS NZ :NH3+ -158:sc= -1.62! (180deg=-3.16!) USER MOD Single : A 46 THR OG1 : rot 180:sc=-0.00185 USER MOD Single : A 48 GLN : amide:sc= -4.15! K(o=-4.2!,f=-0.53) USER MOD Single : A 52 SER OG : rot 180:sc= 0 USER MOD Single : A 54 LYS NZ :NH3+ -163:sc= 1.17 (180deg=0.897) USER MOD Single : A 57 LYS NZ :NH3+ 166:sc= -0.0188 (180deg=-0.231) USER MOD Single : A 61 LYS NZ :NH3+ -166:sc= 1.24 (180deg=1.06) USER MOD Single : A 62 HIS : no HE2:sc= 0.824 K(o=0.82,f=-5!) USER MOD Single : A 66 LYS NZ :NH3+ 173:sc=-0.00697 (180deg=-0.111) USER MOD Single : A 69 GLN : amide:sc= 0 K(o=0,f=-0.89) USER MOD Single : A 81 TYR OH : rot 180:sc= 0 USER MOD Single : A 85 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 86 HIS : no HD1:sc= -0.19 X(o=-0.19,f=-0.19) USER MOD Single : A 87 HIS : no HD1:sc= 0 X(o=0,f=-0.0015) USER MOD Single : A 88 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 89 HIS : no HD1:sc=-0.00046 X(o=-0.00046,f=-0.24) USER MOD Single : A 90 HIS : no HD1:sc= -0.201 X(o=-0.2,f=-0.32) USER MOD Single : B 91 MET CE :methyl -161:sc= -0.201 (180deg=-0.81) USER MOD Single : B 93 ASN : amide:sc= -0.254 K(o=-0.25,f=-3.2!) USER MOD Single : B 95 GLN : amide:sc= -1.03 K(o=-1,f=-3.1!) USER MOD Single : B 98 SER OG : rot 47:sc= -1.31 USER MOD Single : B 103 SER OG : rot 180:sc= 0 USER MOD Single : B 104 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 106 GLN : amide:sc= 1.13 K(o=1.1,f=-0.93) USER MOD Single : B 107 SER OG : rot 180:sc= 0 USER MOD Single : B 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 119 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 123 SER OG : rot 22:sc= 1.25 USER MOD Single : B 125 LYS NZ :NH3+ -170:sc= 0.941 (180deg=0.496) USER MOD Single : B 128 LYS NZ :NH3+ -165:sc= -0.0411 (180deg=-0.335) USER MOD Single : B 132 LYS NZ :NH3+ -165:sc= -0.0721 (180deg=-0.343) USER MOD Single : B 133 HIS : no HD1:sc= -0.909 K(o=1.1,f=-11!) USER MOD Single : B 137 LYS NZ :NH3+ 163:sc= -0.0672 (180deg=-0.351) USER MOD Single : B 140 GLN : amide:sc= -1.27! K(o=-1.3!,f=-0.025) USER MOD Single : B 156 HIS : no HD1:sc= 0.126 K(o=0.13,f=-0.46) USER MOD Single : B 157 HIS : no HD1:sc= -0.0331 X(o=-0.033,f=-0.069) USER MOD Single : B 158 HIS : no HE2:sc= 0.989 K(o=0.99,f=-5.5!) USER MOD Single : B 159 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 160 HIS : no HD1:sc= -0.0267 X(o=-0.027,f=-0.027) USER MOD Single : B 161 HIS : no HE2:sc= 0.0571 X(o=0.057,f=-0.33) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 20 2.801 17.262 -7.452 1.00 0.00 N ATOM 2 CA MET A 20 2.798 16.299 -6.329 1.00 0.00 C ATOM 3 C MET A 20 1.831 16.760 -5.246 1.00 0.00 C ATOM 4 O MET A 20 0.700 16.282 -5.185 1.00 0.00 O ATOM 5 CB MET A 20 4.209 16.138 -5.748 1.00 0.00 C ATOM 6 CG MET A 20 5.272 15.825 -6.788 1.00 0.00 C ATOM 7 SD MET A 20 4.810 14.457 -7.866 1.00 0.00 S ATOM 8 CE MET A 20 6.250 14.368 -8.930 1.00 0.00 C ATOM 0 HA MET A 20 2.471 15.330 -6.706 1.00 0.00 H new ATOM 0 HB2 MET A 20 4.483 17.055 -5.227 1.00 0.00 H new ATOM 0 HB3 MET A 20 4.196 15.341 -5.005 1.00 0.00 H new ATOM 0 HG2 MET A 20 5.455 16.713 -7.393 1.00 0.00 H new ATOM 0 HG3 MET A 20 6.208 15.585 -6.284 1.00 0.00 H new ATOM 0 HE1 MET A 20 6.117 13.566 -9.656 1.00 0.00 H new ATOM 0 HE2 MET A 20 6.374 15.315 -9.455 1.00 0.00 H new ATOM 0 HE3 MET A 20 7.136 14.169 -8.327 1.00 0.00 H new ATOM 20 N ASP A 21 2.280 17.715 -4.425 1.00 0.00 N ATOM 21 CA ASP A 21 1.466 18.308 -3.358 1.00 0.00 C ATOM 22 C ASP A 21 1.133 17.273 -2.285 1.00 0.00 C ATOM 23 O ASP A 21 1.896 17.082 -1.334 1.00 0.00 O ATOM 24 CB ASP A 21 0.169 18.931 -3.909 1.00 0.00 C ATOM 25 CG ASP A 21 0.403 19.888 -5.060 1.00 0.00 C ATOM 26 OD1 ASP A 21 0.586 21.099 -4.819 1.00 0.00 O ATOM 27 OD2 ASP A 21 0.387 19.426 -6.221 1.00 0.00 O ATOM 0 H ASP A 21 3.223 18.100 -4.482 1.00 0.00 H new ATOM 0 HA ASP A 21 2.060 19.104 -2.909 1.00 0.00 H new ATOM 0 HB2 ASP A 21 -0.497 18.133 -4.239 1.00 0.00 H new ATOM 0 HB3 ASP A 21 -0.342 19.460 -3.104 1.00 0.00 H new ATOM 32 N ASN A 22 0.015 16.587 -2.473 1.00 0.00 N ATOM 33 CA ASN A 22 -0.474 15.586 -1.538 1.00 0.00 C ATOM 34 C ASN A 22 -1.274 14.545 -2.303 1.00 0.00 C ATOM 35 O ASN A 22 -1.323 14.596 -3.531 1.00 0.00 O ATOM 36 CB ASN A 22 -1.355 16.222 -0.452 1.00 0.00 C ATOM 37 CG ASN A 22 -0.563 16.715 0.747 1.00 0.00 C ATOM 38 OD1 ASN A 22 -0.139 17.869 0.800 1.00 0.00 O ATOM 39 ND2 ASN A 22 -0.373 15.846 1.726 1.00 0.00 N ATOM 0 H ASN A 22 -0.585 16.712 -3.289 1.00 0.00 H new ATOM 0 HA ASN A 22 0.380 15.120 -1.047 1.00 0.00 H new ATOM 0 HB2 ASN A 22 -1.907 17.057 -0.884 1.00 0.00 H new ATOM 0 HB3 ASN A 22 -2.092 15.492 -0.117 1.00 0.00 H new ATOM 0 HD21 ASN A 22 0.141 16.124 2.562 1.00 0.00 H new ATOM 0 HD22 ASN A 22 -0.740 14.898 1.645 1.00 0.00 H new ATOM 46 N ARG A 23 -1.907 13.627 -1.571 1.00 0.00 N ATOM 47 CA ARG A 23 -2.743 12.572 -2.156 1.00 0.00 C ATOM 48 C ARG A 23 -1.896 11.491 -2.820 1.00 0.00 C ATOM 49 O ARG A 23 -0.885 11.771 -3.461 1.00 0.00 O ATOM 50 CB ARG A 23 -3.759 13.145 -3.158 1.00 0.00 C ATOM 51 CG ARG A 23 -4.648 14.221 -2.565 1.00 0.00 C ATOM 52 CD ARG A 23 -5.586 14.819 -3.595 1.00 0.00 C ATOM 53 NE ARG A 23 -6.637 13.888 -4.007 1.00 0.00 N ATOM 54 CZ ARG A 23 -7.805 14.278 -4.519 1.00 0.00 C ATOM 55 NH1 ARG A 23 -8.100 15.571 -4.595 1.00 0.00 N ATOM 56 NH2 ARG A 23 -8.688 13.378 -4.933 1.00 0.00 N ATOM 0 H ARG A 23 -1.856 13.592 -0.553 1.00 0.00 H new ATOM 0 HA ARG A 23 -3.296 12.116 -1.335 1.00 0.00 H new ATOM 0 HB2 ARG A 23 -3.222 13.557 -4.012 1.00 0.00 H new ATOM 0 HB3 ARG A 23 -4.383 12.335 -3.535 1.00 0.00 H new ATOM 0 HG2 ARG A 23 -5.231 13.798 -1.747 1.00 0.00 H new ATOM 0 HG3 ARG A 23 -4.027 15.010 -2.140 1.00 0.00 H new ATOM 0 HD2 ARG A 23 -6.044 15.719 -3.185 1.00 0.00 H new ATOM 0 HD3 ARG A 23 -5.012 15.124 -4.470 1.00 0.00 H new ATOM 0 HE ARG A 23 -6.467 12.888 -3.897 1.00 0.00 H new ATOM 0 HH11 ARG A 23 -7.433 16.267 -4.262 1.00 0.00 H new ATOM 0 HH12 ARG A 23 -8.994 15.868 -4.987 1.00 0.00 H new ATOM 0 HH21 ARG A 23 -8.475 12.383 -4.860 1.00 0.00 H new ATOM 0 HH22 ARG A 23 -9.580 13.681 -5.324 1.00 0.00 H new ATOM 70 N GLN A 24 -2.315 10.250 -2.652 1.00 0.00 N ATOM 71 CA GLN A 24 -1.588 9.118 -3.193 1.00 0.00 C ATOM 72 C GLN A 24 -2.479 8.273 -4.089 1.00 0.00 C ATOM 73 O GLN A 24 -3.669 8.112 -3.818 1.00 0.00 O ATOM 74 CB GLN A 24 -1.046 8.244 -2.064 1.00 0.00 C ATOM 75 CG GLN A 24 0.100 8.863 -1.277 1.00 0.00 C ATOM 76 CD GLN A 24 1.379 8.971 -2.087 1.00 0.00 C ATOM 77 OE1 GLN A 24 1.352 9.180 -3.298 1.00 0.00 O ATOM 78 NE2 GLN A 24 2.512 8.798 -1.426 1.00 0.00 N ATOM 0 H GLN A 24 -3.162 10.000 -2.141 1.00 0.00 H new ATOM 0 HA GLN A 24 -0.760 9.511 -3.784 1.00 0.00 H new ATOM 0 HB2 GLN A 24 -1.860 8.016 -1.376 1.00 0.00 H new ATOM 0 HB3 GLN A 24 -0.710 7.297 -2.485 1.00 0.00 H new ATOM 0 HG2 GLN A 24 -0.194 9.856 -0.936 1.00 0.00 H new ATOM 0 HG3 GLN A 24 0.289 8.263 -0.387 1.00 0.00 H new ATOM 0 HE21 GLN A 24 2.495 8.627 -0.421 1.00 0.00 H new ATOM 0 HE22 GLN A 24 3.403 8.836 -1.922 1.00 0.00 H new ATOM 87 N PHE A 25 -1.896 7.749 -5.155 1.00 0.00 N ATOM 88 CA PHE A 25 -2.574 6.792 -6.013 1.00 0.00 C ATOM 89 C PHE A 25 -2.056 5.397 -5.694 1.00 0.00 C ATOM 90 O PHE A 25 -0.886 5.094 -5.933 1.00 0.00 O ATOM 91 CB PHE A 25 -2.327 7.113 -7.492 1.00 0.00 C ATOM 92 CG PHE A 25 -2.830 8.465 -7.922 1.00 0.00 C ATOM 93 CD1 PHE A 25 -2.067 9.603 -7.713 1.00 0.00 C ATOM 94 CD2 PHE A 25 -4.066 8.594 -8.536 1.00 0.00 C ATOM 95 CE1 PHE A 25 -2.529 10.845 -8.108 1.00 0.00 C ATOM 96 CE2 PHE A 25 -4.532 9.832 -8.933 1.00 0.00 C ATOM 97 CZ PHE A 25 -3.764 10.960 -8.717 1.00 0.00 C ATOM 0 H PHE A 25 -0.945 7.974 -5.448 1.00 0.00 H new ATOM 0 HA PHE A 25 -3.647 6.846 -5.831 1.00 0.00 H new ATOM 0 HB2 PHE A 25 -1.257 7.056 -7.691 1.00 0.00 H new ATOM 0 HB3 PHE A 25 -2.806 6.348 -8.103 1.00 0.00 H new ATOM 0 HD1 PHE A 25 -1.101 9.519 -7.237 1.00 0.00 H new ATOM 0 HD2 PHE A 25 -4.672 7.716 -8.706 1.00 0.00 H new ATOM 0 HE1 PHE A 25 -1.925 11.725 -7.941 1.00 0.00 H new ATOM 0 HE2 PHE A 25 -5.496 9.918 -9.412 1.00 0.00 H new ATOM 0 HZ PHE A 25 -4.128 11.929 -9.023 1.00 0.00 H new ATOM 107 N LEU A 26 -2.917 4.560 -5.141 1.00 0.00 N ATOM 108 CA LEU A 26 -2.509 3.233 -4.705 1.00 0.00 C ATOM 109 C LEU A 26 -3.281 2.156 -5.453 1.00 0.00 C ATOM 110 O LEU A 26 -4.503 2.234 -5.597 1.00 0.00 O ATOM 111 CB LEU A 26 -2.729 3.083 -3.196 1.00 0.00 C ATOM 112 CG LEU A 26 -2.285 1.744 -2.600 1.00 0.00 C ATOM 113 CD1 LEU A 26 -0.786 1.547 -2.777 1.00 0.00 C ATOM 114 CD2 LEU A 26 -2.663 1.667 -1.128 1.00 0.00 C ATOM 0 H LEU A 26 -3.902 4.774 -4.983 1.00 0.00 H new ATOM 0 HA LEU A 26 -1.448 3.112 -4.925 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -2.194 3.884 -2.686 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -3.789 3.223 -2.984 1.00 0.00 H new ATOM 0 HG LEU A 26 -2.799 0.944 -3.132 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -0.492 0.590 -2.347 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -0.540 1.558 -3.839 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -0.251 2.352 -2.272 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -2.341 0.709 -0.719 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -2.176 2.476 -0.584 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -3.744 1.760 -1.025 1.00 0.00 H new ATOM 126 N SER A 27 -2.562 1.161 -5.941 1.00 0.00 N ATOM 127 CA SER A 27 -3.182 0.038 -6.621 1.00 0.00 C ATOM 128 C SER A 27 -2.696 -1.275 -6.015 1.00 0.00 C ATOM 129 O SER A 27 -1.526 -1.402 -5.645 1.00 0.00 O ATOM 130 CB SER A 27 -2.872 0.099 -8.115 1.00 0.00 C ATOM 131 OG SER A 27 -3.196 1.378 -8.637 1.00 0.00 O ATOM 0 H SER A 27 -1.545 1.108 -5.879 1.00 0.00 H new ATOM 0 HA SER A 27 -4.263 0.092 -6.492 1.00 0.00 H new ATOM 0 HB2 SER A 27 -1.816 -0.112 -8.282 1.00 0.00 H new ATOM 0 HB3 SER A 27 -3.438 -0.669 -8.642 1.00 0.00 H new ATOM 0 HG SER A 27 -2.990 1.402 -9.595 1.00 0.00 H new ATOM 137 N LEU A 28 -3.603 -2.232 -5.899 1.00 0.00 N ATOM 138 CA LEU A 28 -3.294 -3.516 -5.286 1.00 0.00 C ATOM 139 C LEU A 28 -3.898 -4.641 -6.124 1.00 0.00 C ATOM 140 O LEU A 28 -4.901 -4.436 -6.809 1.00 0.00 O ATOM 141 CB LEU A 28 -3.853 -3.553 -3.861 1.00 0.00 C ATOM 142 CG LEU A 28 -3.369 -4.710 -2.989 1.00 0.00 C ATOM 143 CD1 LEU A 28 -1.889 -4.557 -2.672 1.00 0.00 C ATOM 144 CD2 LEU A 28 -4.189 -4.785 -1.710 1.00 0.00 C ATOM 0 H LEU A 28 -4.566 -2.143 -6.224 1.00 0.00 H new ATOM 0 HA LEU A 28 -2.213 -3.651 -5.243 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -3.596 -2.617 -3.365 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -4.941 -3.596 -3.918 1.00 0.00 H new ATOM 0 HG LEU A 28 -3.504 -5.641 -3.540 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -1.562 -5.390 -2.050 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -1.317 -4.550 -3.600 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -1.726 -3.620 -2.139 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -3.833 -5.614 -1.098 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -4.084 -3.853 -1.155 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -5.238 -4.942 -1.959 1.00 0.00 H new ATOM 156 N THR A 29 -3.288 -5.817 -6.077 1.00 0.00 N ATOM 157 CA THR A 29 -3.740 -6.937 -6.881 1.00 0.00 C ATOM 158 C THR A 29 -4.015 -8.162 -6.006 1.00 0.00 C ATOM 159 O THR A 29 -3.387 -8.340 -4.962 1.00 0.00 O ATOM 160 CB THR A 29 -2.686 -7.287 -7.947 1.00 0.00 C ATOM 161 OG1 THR A 29 -2.228 -6.084 -8.577 1.00 0.00 O ATOM 162 CG2 THR A 29 -3.261 -8.219 -9.000 1.00 0.00 C ATOM 0 H THR A 29 -2.479 -6.017 -5.489 1.00 0.00 H new ATOM 0 HA THR A 29 -4.668 -6.646 -7.374 1.00 0.00 H new ATOM 0 HB THR A 29 -1.855 -7.793 -7.455 1.00 0.00 H new ATOM 0 HG1 THR A 29 -2.010 -6.268 -9.515 1.00 0.00 H new ATOM 0 HG21 THR A 29 -2.494 -8.449 -9.740 1.00 0.00 H new ATOM 0 HG22 THR A 29 -3.596 -9.141 -8.526 1.00 0.00 H new ATOM 0 HG23 THR A 29 -4.106 -7.736 -9.491 1.00 0.00 H new ATOM 170 N GLY A 30 -4.965 -8.987 -6.431 1.00 0.00 N ATOM 171 CA GLY A 30 -5.308 -10.183 -5.685 1.00 0.00 C ATOM 172 C GLY A 30 -6.504 -9.957 -4.790 1.00 0.00 C ATOM 173 O GLY A 30 -6.833 -10.794 -3.945 1.00 0.00 O ATOM 0 H GLY A 30 -5.507 -8.847 -7.284 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -5.521 -10.997 -6.379 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -4.455 -10.493 -5.082 1.00 0.00 H new ATOM 177 N VAL A 31 -7.164 -8.826 -4.994 1.00 0.00 N ATOM 178 CA VAL A 31 -8.274 -8.413 -4.151 1.00 0.00 C ATOM 179 C VAL A 31 -9.486 -9.316 -4.349 1.00 0.00 C ATOM 180 O VAL A 31 -9.955 -9.521 -5.470 1.00 0.00 O ATOM 181 CB VAL A 31 -8.674 -6.947 -4.431 1.00 0.00 C ATOM 182 CG1 VAL A 31 -9.742 -6.479 -3.452 1.00 0.00 C ATOM 183 CG2 VAL A 31 -7.451 -6.044 -4.371 1.00 0.00 C ATOM 0 H VAL A 31 -6.946 -8.172 -5.746 1.00 0.00 H new ATOM 0 HA VAL A 31 -7.937 -8.497 -3.118 1.00 0.00 H new ATOM 0 HB VAL A 31 -9.094 -6.891 -5.435 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -10.007 -5.444 -3.670 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -10.627 -7.108 -3.550 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -9.358 -6.549 -2.434 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -7.749 -5.015 -4.570 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -7.001 -6.106 -3.380 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -6.726 -6.363 -5.120 1.00 0.00 H new ATOM 193 N SER A 32 -9.969 -9.862 -3.247 1.00 0.00 N ATOM 194 CA SER A 32 -11.157 -10.693 -3.246 1.00 0.00 C ATOM 195 C SER A 32 -12.406 -9.820 -3.183 1.00 0.00 C ATOM 196 O SER A 32 -13.304 -9.939 -4.021 1.00 0.00 O ATOM 197 CB SER A 32 -11.100 -11.654 -2.053 1.00 0.00 C ATOM 198 OG SER A 32 -12.356 -12.256 -1.799 1.00 0.00 O ATOM 0 H SER A 32 -9.547 -9.741 -2.327 1.00 0.00 H new ATOM 0 HA SER A 32 -11.199 -11.276 -4.166 1.00 0.00 H new ATOM 0 HB2 SER A 32 -10.358 -12.429 -2.246 1.00 0.00 H new ATOM 0 HB3 SER A 32 -10.771 -11.112 -1.166 1.00 0.00 H new ATOM 0 HG SER A 32 -12.439 -12.448 -0.842 1.00 0.00 H new ATOM 204 N LYS A 33 -12.448 -8.930 -2.198 1.00 0.00 N ATOM 205 CA LYS A 33 -13.567 -8.007 -2.041 1.00 0.00 C ATOM 206 C LYS A 33 -13.219 -6.927 -1.031 1.00 0.00 C ATOM 207 O LYS A 33 -12.169 -6.978 -0.390 1.00 0.00 O ATOM 208 CB LYS A 33 -14.841 -8.736 -1.591 1.00 0.00 C ATOM 209 CG LYS A 33 -14.742 -9.369 -0.211 1.00 0.00 C ATOM 210 CD LYS A 33 -16.110 -9.793 0.300 1.00 0.00 C ATOM 211 CE LYS A 33 -16.023 -10.465 1.663 1.00 0.00 C ATOM 212 NZ LYS A 33 -15.319 -11.775 1.594 1.00 0.00 N ATOM 0 H LYS A 33 -11.717 -8.828 -1.494 1.00 0.00 H new ATOM 0 HA LYS A 33 -13.757 -7.553 -3.014 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -15.671 -8.030 -1.596 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -15.078 -9.512 -2.318 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -14.082 -10.235 -0.252 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -14.295 -8.660 0.486 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -16.759 -8.920 0.366 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -16.568 -10.478 -0.414 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -15.500 -9.808 2.358 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -17.028 -10.614 2.059 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -14.967 -12.030 2.539 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -15.979 -12.507 1.261 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -14.519 -11.705 0.934 1.00 0.00 H new ATOM 226 N VAL A 34 -14.092 -5.943 -0.908 1.00 0.00 N ATOM 227 CA VAL A 34 -13.935 -4.911 0.102 1.00 0.00 C ATOM 228 C VAL A 34 -14.758 -5.259 1.340 1.00 0.00 C ATOM 229 O VAL A 34 -15.906 -5.689 1.234 1.00 0.00 O ATOM 230 CB VAL A 34 -14.344 -3.513 -0.425 1.00 0.00 C ATOM 231 CG1 VAL A 34 -13.399 -3.059 -1.525 1.00 0.00 C ATOM 232 CG2 VAL A 34 -15.781 -3.511 -0.929 1.00 0.00 C ATOM 0 H VAL A 34 -14.919 -5.837 -1.496 1.00 0.00 H new ATOM 0 HA VAL A 34 -12.877 -4.869 0.363 1.00 0.00 H new ATOM 0 HB VAL A 34 -14.277 -2.812 0.407 1.00 0.00 H new ATOM 0 HG11 VAL A 34 -13.703 -2.075 -1.882 1.00 0.00 H new ATOM 0 HG12 VAL A 34 -12.383 -3.005 -1.133 1.00 0.00 H new ATOM 0 HG13 VAL A 34 -13.432 -3.771 -2.350 1.00 0.00 H new ATOM 0 HG21 VAL A 34 -16.038 -2.516 -1.292 1.00 0.00 H new ATOM 0 HG22 VAL A 34 -15.883 -4.231 -1.741 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -16.452 -3.785 -0.115 1.00 0.00 H new ATOM 242 N GLN A 35 -14.156 -5.098 2.507 1.00 0.00 N ATOM 243 CA GLN A 35 -14.836 -5.375 3.764 1.00 0.00 C ATOM 244 C GLN A 35 -15.698 -4.180 4.143 1.00 0.00 C ATOM 245 O GLN A 35 -16.915 -4.289 4.298 1.00 0.00 O ATOM 246 CB GLN A 35 -13.811 -5.663 4.864 1.00 0.00 C ATOM 247 CG GLN A 35 -12.802 -6.735 4.482 1.00 0.00 C ATOM 248 CD GLN A 35 -13.444 -8.091 4.288 1.00 0.00 C ATOM 249 OE1 GLN A 35 -13.920 -8.414 3.201 1.00 0.00 O ATOM 250 NE2 GLN A 35 -13.437 -8.899 5.331 1.00 0.00 N ATOM 0 H GLN A 35 -13.194 -4.776 2.611 1.00 0.00 H new ATOM 0 HA GLN A 35 -15.471 -6.253 3.648 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -13.279 -4.743 5.105 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -14.336 -5.974 5.767 1.00 0.00 H new ATOM 0 HG2 GLN A 35 -12.295 -6.442 3.563 1.00 0.00 H new ATOM 0 HG3 GLN A 35 -12.040 -6.805 5.258 1.00 0.00 H new ATOM 0 HE21 GLN A 35 -13.031 -8.589 6.214 1.00 0.00 H new ATOM 0 HE22 GLN A 35 -13.837 -9.834 5.255 1.00 0.00 H new ATOM 259 N SER A 36 -15.052 -3.037 4.256 1.00 0.00 N ATOM 260 CA SER A 36 -15.731 -1.789 4.534 1.00 0.00 C ATOM 261 C SER A 36 -15.224 -0.722 3.575 1.00 0.00 C ATOM 262 O SER A 36 -14.035 -0.394 3.572 1.00 0.00 O ATOM 263 CB SER A 36 -15.490 -1.362 5.984 1.00 0.00 C ATOM 264 OG SER A 36 -15.901 -2.378 6.887 1.00 0.00 O ATOM 0 H SER A 36 -14.041 -2.948 4.157 1.00 0.00 H new ATOM 0 HA SER A 36 -16.804 -1.921 4.394 1.00 0.00 H new ATOM 0 HB2 SER A 36 -14.432 -1.145 6.132 1.00 0.00 H new ATOM 0 HB3 SER A 36 -16.037 -0.442 6.192 1.00 0.00 H new ATOM 0 HG SER A 36 -15.736 -2.084 7.807 1.00 0.00 H new ATOM 270 N PHE A 37 -16.111 -0.222 2.733 1.00 0.00 N ATOM 271 CA PHE A 37 -15.746 0.810 1.786 1.00 0.00 C ATOM 272 C PHE A 37 -16.222 2.162 2.293 1.00 0.00 C ATOM 273 O PHE A 37 -17.414 2.466 2.263 1.00 0.00 O ATOM 274 CB PHE A 37 -16.351 0.504 0.410 1.00 0.00 C ATOM 275 CG PHE A 37 -15.940 1.470 -0.666 1.00 0.00 C ATOM 276 CD1 PHE A 37 -14.743 1.303 -1.343 1.00 0.00 C ATOM 277 CD2 PHE A 37 -16.754 2.540 -1.004 1.00 0.00 C ATOM 278 CE1 PHE A 37 -14.364 2.187 -2.334 1.00 0.00 C ATOM 279 CE2 PHE A 37 -16.378 3.427 -1.995 1.00 0.00 C ATOM 280 CZ PHE A 37 -15.182 3.250 -2.661 1.00 0.00 C ATOM 0 H PHE A 37 -17.087 -0.515 2.688 1.00 0.00 H new ATOM 0 HA PHE A 37 -14.661 0.836 1.683 1.00 0.00 H new ATOM 0 HB2 PHE A 37 -16.059 -0.503 0.111 1.00 0.00 H new ATOM 0 HB3 PHE A 37 -17.438 0.509 0.493 1.00 0.00 H new ATOM 0 HD1 PHE A 37 -14.099 0.473 -1.093 1.00 0.00 H new ATOM 0 HD2 PHE A 37 -17.692 2.682 -0.488 1.00 0.00 H new ATOM 0 HE1 PHE A 37 -13.427 2.047 -2.853 1.00 0.00 H new ATOM 0 HE2 PHE A 37 -17.020 4.258 -2.248 1.00 0.00 H new ATOM 0 HZ PHE A 37 -14.887 3.942 -3.436 1.00 0.00 H new ATOM 290 N ASP A 38 -15.290 2.953 2.794 1.00 0.00 N ATOM 291 CA ASP A 38 -15.594 4.287 3.280 1.00 0.00 C ATOM 292 C ASP A 38 -14.609 5.282 2.692 1.00 0.00 C ATOM 293 O ASP A 38 -13.447 4.949 2.471 1.00 0.00 O ATOM 294 CB ASP A 38 -15.519 4.346 4.812 1.00 0.00 C ATOM 295 CG ASP A 38 -16.655 3.615 5.500 1.00 0.00 C ATOM 296 OD1 ASP A 38 -17.782 4.145 5.517 1.00 0.00 O ATOM 297 OD2 ASP A 38 -16.418 2.522 6.056 1.00 0.00 O ATOM 0 H ASP A 38 -14.308 2.691 2.875 1.00 0.00 H new ATOM 0 HA ASP A 38 -16.609 4.539 2.971 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -14.571 3.918 5.139 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -15.524 5.389 5.129 1.00 0.00 H new ATOM 302 N PRO A 39 -15.056 6.516 2.433 1.00 0.00 N ATOM 303 CA PRO A 39 -14.195 7.580 1.905 1.00 0.00 C ATOM 304 C PRO A 39 -13.023 7.901 2.832 1.00 0.00 C ATOM 305 O PRO A 39 -12.052 8.532 2.419 1.00 0.00 O ATOM 306 CB PRO A 39 -15.132 8.788 1.803 1.00 0.00 C ATOM 307 CG PRO A 39 -16.505 8.209 1.768 1.00 0.00 C ATOM 308 CD PRO A 39 -16.446 6.970 2.610 1.00 0.00 C ATOM 0 HA PRO A 39 -13.740 7.292 0.957 1.00 0.00 H new ATOM 0 HB2 PRO A 39 -15.007 9.457 2.654 1.00 0.00 H new ATOM 0 HB3 PRO A 39 -14.927 9.372 0.906 1.00 0.00 H new ATOM 0 HG2 PRO A 39 -17.237 8.914 2.161 1.00 0.00 H new ATOM 0 HG3 PRO A 39 -16.805 7.974 0.747 1.00 0.00 H new ATOM 0 HD2 PRO A 39 -16.672 7.181 3.655 1.00 0.00 H new ATOM 0 HD3 PRO A 39 -17.162 6.219 2.275 1.00 0.00 H new ATOM 316 N LYS A 40 -13.120 7.479 4.087 1.00 0.00 N ATOM 317 CA LYS A 40 -12.053 7.722 5.045 1.00 0.00 C ATOM 318 C LYS A 40 -11.299 6.445 5.404 1.00 0.00 C ATOM 319 O LYS A 40 -10.295 6.498 6.117 1.00 0.00 O ATOM 320 CB LYS A 40 -12.600 8.361 6.318 1.00 0.00 C ATOM 321 CG LYS A 40 -13.135 9.770 6.119 1.00 0.00 C ATOM 322 CD LYS A 40 -13.385 10.472 7.448 1.00 0.00 C ATOM 323 CE LYS A 40 -12.096 11.000 8.078 1.00 0.00 C ATOM 324 NZ LYS A 40 -11.125 9.919 8.412 1.00 0.00 N ATOM 0 H LYS A 40 -13.921 6.971 4.461 1.00 0.00 H new ATOM 0 HA LYS A 40 -11.354 8.406 4.564 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -13.398 7.733 6.714 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -11.810 8.385 7.069 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -12.424 10.349 5.530 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -14.063 9.730 5.549 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -14.077 11.300 7.294 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -13.866 9.778 8.138 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -11.625 11.704 7.392 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -12.341 11.553 8.985 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -10.468 10.257 9.144 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -11.640 9.087 8.766 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -10.589 9.658 7.560 1.00 0.00 H new ATOM 338 N GLU A 41 -11.771 5.304 4.921 1.00 0.00 N ATOM 339 CA GLU A 41 -11.131 4.036 5.241 1.00 0.00 C ATOM 340 C GLU A 41 -11.677 2.910 4.375 1.00 0.00 C ATOM 341 O GLU A 41 -12.880 2.661 4.345 1.00 0.00 O ATOM 342 CB GLU A 41 -11.322 3.698 6.722 1.00 0.00 C ATOM 343 CG GLU A 41 -10.472 2.531 7.193 1.00 0.00 C ATOM 344 CD GLU A 41 -10.495 2.380 8.697 1.00 0.00 C ATOM 345 OE1 GLU A 41 -9.788 3.146 9.384 1.00 0.00 O ATOM 346 OE2 GLU A 41 -11.229 1.506 9.200 1.00 0.00 O ATOM 0 H GLU A 41 -12.586 5.230 4.312 1.00 0.00 H new ATOM 0 HA GLU A 41 -10.066 4.140 5.035 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -11.082 4.577 7.321 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -12.372 3.468 6.901 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -10.832 1.612 6.731 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -9.444 2.674 6.859 1.00 0.00 H new ATOM 353 N ILE A 42 -10.789 2.241 3.665 1.00 0.00 N ATOM 354 CA ILE A 42 -11.177 1.121 2.827 1.00 0.00 C ATOM 355 C ILE A 42 -10.465 -0.149 3.277 1.00 0.00 C ATOM 356 O ILE A 42 -9.238 -0.248 3.208 1.00 0.00 O ATOM 357 CB ILE A 42 -10.873 1.390 1.334 1.00 0.00 C ATOM 358 CG1 ILE A 42 -11.597 2.657 0.871 1.00 0.00 C ATOM 359 CG2 ILE A 42 -11.285 0.197 0.478 1.00 0.00 C ATOM 360 CD1 ILE A 42 -11.305 3.037 -0.564 1.00 0.00 C ATOM 0 H ILE A 42 -9.792 2.454 3.651 1.00 0.00 H new ATOM 0 HA ILE A 42 -12.254 0.991 2.934 1.00 0.00 H new ATOM 0 HB ILE A 42 -9.799 1.537 1.218 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -12.671 2.514 0.988 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -11.313 3.485 1.521 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -11.063 0.406 -0.568 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -10.733 -0.687 0.796 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -12.354 0.018 0.593 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -11.853 3.944 -0.819 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -10.236 3.214 -0.683 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -11.615 2.228 -1.225 1.00 0.00 H new ATOM 372 N LEU A 43 -11.241 -1.104 3.764 1.00 0.00 N ATOM 373 CA LEU A 43 -10.701 -2.384 4.193 1.00 0.00 C ATOM 374 C LEU A 43 -10.723 -3.373 3.032 1.00 0.00 C ATOM 375 O LEU A 43 -11.793 -3.755 2.554 1.00 0.00 O ATOM 376 CB LEU A 43 -11.502 -2.938 5.375 1.00 0.00 C ATOM 377 CG LEU A 43 -11.471 -2.082 6.645 1.00 0.00 C ATOM 378 CD1 LEU A 43 -12.384 -2.671 7.708 1.00 0.00 C ATOM 379 CD2 LEU A 43 -10.053 -1.972 7.176 1.00 0.00 C ATOM 0 H LEU A 43 -12.251 -1.016 3.872 1.00 0.00 H new ATOM 0 HA LEU A 43 -9.670 -2.237 4.516 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -12.540 -3.060 5.064 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -11.123 -3.931 5.616 1.00 0.00 H new ATOM 0 HG LEU A 43 -11.829 -1.084 6.394 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -12.349 -2.050 8.603 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -13.406 -2.707 7.331 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -12.053 -3.680 7.954 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -10.049 -1.361 8.078 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -9.674 -2.967 7.410 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -9.417 -1.509 6.421 1.00 0.00 H new ATOM 391 N LEU A 44 -9.546 -3.774 2.577 1.00 0.00 N ATOM 392 CA LEU A 44 -9.428 -4.643 1.415 1.00 0.00 C ATOM 393 C LEU A 44 -9.127 -6.081 1.816 1.00 0.00 C ATOM 394 O LEU A 44 -8.143 -6.349 2.504 1.00 0.00 O ATOM 395 CB LEU A 44 -8.319 -4.135 0.489 1.00 0.00 C ATOM 396 CG LEU A 44 -8.553 -2.754 -0.118 1.00 0.00 C ATOM 397 CD1 LEU A 44 -7.325 -2.307 -0.891 1.00 0.00 C ATOM 398 CD2 LEU A 44 -9.772 -2.771 -1.026 1.00 0.00 C ATOM 0 H LEU A 44 -8.655 -3.510 2.997 1.00 0.00 H new ATOM 0 HA LEU A 44 -10.386 -4.625 0.895 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -7.384 -4.113 1.048 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -8.189 -4.852 -0.322 1.00 0.00 H new ATOM 0 HG LEU A 44 -8.736 -2.046 0.690 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -7.504 -1.321 -1.319 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -6.469 -2.261 -0.218 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -7.120 -3.018 -1.691 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -9.924 -1.778 -1.450 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -9.616 -3.489 -1.831 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -10.651 -3.057 -0.449 1.00 0.00 H new ATOM 410 N GLU A 45 -9.974 -6.998 1.380 1.00 0.00 N ATOM 411 CA GLU A 45 -9.719 -8.417 1.560 1.00 0.00 C ATOM 412 C GLU A 45 -8.952 -8.936 0.349 1.00 0.00 C ATOM 413 O GLU A 45 -9.536 -9.151 -0.715 1.00 0.00 O ATOM 414 CB GLU A 45 -11.042 -9.177 1.722 1.00 0.00 C ATOM 415 CG GLU A 45 -10.883 -10.678 1.913 1.00 0.00 C ATOM 416 CD GLU A 45 -12.213 -11.412 1.900 1.00 0.00 C ATOM 417 OE1 GLU A 45 -12.683 -11.788 0.800 1.00 0.00 O ATOM 418 OE2 GLU A 45 -12.806 -11.612 2.979 1.00 0.00 O ATOM 0 H GLU A 45 -10.847 -6.784 0.897 1.00 0.00 H new ATOM 0 HA GLU A 45 -9.126 -8.573 2.461 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -11.580 -8.769 2.578 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -11.660 -8.998 0.842 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -10.245 -11.076 1.124 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -10.376 -10.869 2.859 1.00 0.00 H new ATOM 425 N THR A 46 -7.644 -9.094 0.493 1.00 0.00 N ATOM 426 CA THR A 46 -6.815 -9.556 -0.606 1.00 0.00 C ATOM 427 C THR A 46 -6.016 -10.794 -0.204 1.00 0.00 C ATOM 428 O THR A 46 -5.607 -10.914 0.947 1.00 0.00 O ATOM 429 CB THR A 46 -5.853 -8.438 -1.074 1.00 0.00 C ATOM 430 OG1 THR A 46 -5.052 -8.893 -2.171 1.00 0.00 O ATOM 431 CG2 THR A 46 -4.949 -7.972 0.060 1.00 0.00 C ATOM 0 H THR A 46 -7.137 -8.909 1.358 1.00 0.00 H new ATOM 0 HA THR A 46 -7.475 -9.821 -1.432 1.00 0.00 H new ATOM 0 HB THR A 46 -6.463 -7.594 -1.397 1.00 0.00 H new ATOM 0 HG1 THR A 46 -4.450 -8.174 -2.457 1.00 0.00 H new ATOM 0 HG21 THR A 46 -4.286 -7.187 -0.303 1.00 0.00 H new ATOM 0 HG22 THR A 46 -5.559 -7.584 0.876 1.00 0.00 H new ATOM 0 HG23 THR A 46 -4.354 -8.812 0.420 1.00 0.00 H new ATOM 439 N ILE A 47 -5.782 -11.681 -1.174 1.00 0.00 N ATOM 440 CA ILE A 47 -5.011 -12.921 -0.982 1.00 0.00 C ATOM 441 C ILE A 47 -5.366 -13.659 0.323 1.00 0.00 C ATOM 442 O ILE A 47 -6.219 -14.545 0.329 1.00 0.00 O ATOM 443 CB ILE A 47 -3.489 -12.655 -1.047 1.00 0.00 C ATOM 444 CG1 ILE A 47 -3.130 -11.971 -2.372 1.00 0.00 C ATOM 445 CG2 ILE A 47 -2.704 -13.953 -0.895 1.00 0.00 C ATOM 446 CD1 ILE A 47 -3.471 -12.797 -3.596 1.00 0.00 C ATOM 0 H ILE A 47 -6.125 -11.561 -2.127 1.00 0.00 H new ATOM 0 HA ILE A 47 -5.293 -13.575 -1.807 1.00 0.00 H new ATOM 0 HB ILE A 47 -3.220 -11.995 -0.222 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -3.653 -11.017 -2.431 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -2.063 -11.750 -2.379 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -1.636 -13.740 -0.944 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -2.939 -14.410 0.066 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -2.975 -14.638 -1.698 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -3.189 -12.249 -4.495 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -2.927 -13.741 -3.561 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -4.543 -12.996 -3.614 1.00 0.00 H new ATOM 458 N GLN A 48 -4.715 -13.290 1.424 1.00 0.00 N ATOM 459 CA GLN A 48 -4.947 -13.948 2.701 1.00 0.00 C ATOM 460 C GLN A 48 -4.935 -12.926 3.844 1.00 0.00 C ATOM 461 O GLN A 48 -4.893 -13.289 5.019 1.00 0.00 O ATOM 462 CB GLN A 48 -3.873 -15.021 2.937 1.00 0.00 C ATOM 463 CG GLN A 48 -4.230 -16.032 4.017 1.00 0.00 C ATOM 464 CD GLN A 48 -5.230 -17.083 3.557 1.00 0.00 C ATOM 465 OE1 GLN A 48 -5.238 -18.203 4.067 1.00 0.00 O ATOM 466 NE2 GLN A 48 -6.068 -16.746 2.585 1.00 0.00 N ATOM 0 H GLN A 48 -4.024 -12.540 1.454 1.00 0.00 H new ATOM 0 HA GLN A 48 -5.927 -14.424 2.677 1.00 0.00 H new ATOM 0 HB2 GLN A 48 -3.694 -15.552 2.002 1.00 0.00 H new ATOM 0 HB3 GLN A 48 -2.938 -14.530 3.209 1.00 0.00 H new ATOM 0 HG2 GLN A 48 -3.320 -16.530 4.353 1.00 0.00 H new ATOM 0 HG3 GLN A 48 -4.640 -15.503 4.877 1.00 0.00 H new ATOM 0 HE21 GLN A 48 -6.034 -15.808 2.185 1.00 0.00 H new ATOM 0 HE22 GLN A 48 -6.746 -17.424 2.238 1.00 0.00 H new ATOM 475 N GLY A 49 -5.000 -11.649 3.500 1.00 0.00 N ATOM 476 CA GLY A 49 -4.916 -10.614 4.510 1.00 0.00 C ATOM 477 C GLY A 49 -5.824 -9.437 4.218 1.00 0.00 C ATOM 478 O GLY A 49 -6.205 -9.204 3.071 1.00 0.00 O ATOM 0 H GLY A 49 -5.109 -11.311 2.544 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -5.177 -11.037 5.480 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -3.886 -10.264 4.581 1.00 0.00 H new ATOM 482 N VAL A 50 -6.175 -8.697 5.259 1.00 0.00 N ATOM 483 CA VAL A 50 -7.020 -7.522 5.111 1.00 0.00 C ATOM 484 C VAL A 50 -6.189 -6.253 5.266 1.00 0.00 C ATOM 485 O VAL A 50 -5.508 -6.066 6.274 1.00 0.00 O ATOM 486 CB VAL A 50 -8.173 -7.518 6.142 1.00 0.00 C ATOM 487 CG1 VAL A 50 -9.075 -6.306 5.945 1.00 0.00 C ATOM 488 CG2 VAL A 50 -8.978 -8.806 6.045 1.00 0.00 C ATOM 0 H VAL A 50 -5.887 -8.890 6.218 1.00 0.00 H new ATOM 0 HA VAL A 50 -7.456 -7.553 4.113 1.00 0.00 H new ATOM 0 HB VAL A 50 -7.737 -7.456 7.139 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -9.878 -6.326 6.682 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -8.491 -5.394 6.069 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -9.502 -6.329 4.942 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -9.785 -8.787 6.777 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -9.399 -8.898 5.044 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -8.327 -9.658 6.245 1.00 0.00 H new ATOM 498 N LEU A 51 -6.246 -5.393 4.263 1.00 0.00 N ATOM 499 CA LEU A 51 -5.503 -4.140 4.277 1.00 0.00 C ATOM 500 C LEU A 51 -6.392 -3.007 4.765 1.00 0.00 C ATOM 501 O LEU A 51 -7.492 -2.806 4.251 1.00 0.00 O ATOM 502 CB LEU A 51 -4.968 -3.824 2.873 1.00 0.00 C ATOM 503 CG LEU A 51 -4.337 -2.436 2.699 1.00 0.00 C ATOM 504 CD1 LEU A 51 -3.161 -2.249 3.644 1.00 0.00 C ATOM 505 CD2 LEU A 51 -3.901 -2.235 1.256 1.00 0.00 C ATOM 0 H LEU A 51 -6.803 -5.540 3.421 1.00 0.00 H new ATOM 0 HA LEU A 51 -4.659 -4.243 4.959 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -4.225 -4.577 2.609 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -5.788 -3.922 2.161 1.00 0.00 H new ATOM 0 HG LEU A 51 -5.088 -1.685 2.946 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -2.732 -1.257 3.500 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -3.502 -2.351 4.674 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -2.404 -3.005 3.437 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -3.455 -1.247 1.145 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -3.168 -2.996 0.988 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -4.767 -2.318 0.599 1.00 0.00 H new ATOM 517 N SER A 52 -5.921 -2.286 5.772 1.00 0.00 N ATOM 518 CA SER A 52 -6.648 -1.142 6.290 1.00 0.00 C ATOM 519 C SER A 52 -6.086 0.152 5.707 1.00 0.00 C ATOM 520 O SER A 52 -5.026 0.622 6.128 1.00 0.00 O ATOM 521 CB SER A 52 -6.567 -1.112 7.819 1.00 0.00 C ATOM 522 OG SER A 52 -6.957 -2.356 8.377 1.00 0.00 O ATOM 0 H SER A 52 -5.038 -2.475 6.245 1.00 0.00 H new ATOM 0 HA SER A 52 -7.694 -1.231 5.996 1.00 0.00 H new ATOM 0 HB2 SER A 52 -5.549 -0.875 8.127 1.00 0.00 H new ATOM 0 HB3 SER A 52 -7.209 -0.320 8.204 1.00 0.00 H new ATOM 0 HG SER A 52 -6.895 -2.310 9.354 1.00 0.00 H new ATOM 528 N ILE A 53 -6.773 0.704 4.716 1.00 0.00 N ATOM 529 CA ILE A 53 -6.382 1.984 4.147 1.00 0.00 C ATOM 530 C ILE A 53 -7.098 3.108 4.884 1.00 0.00 C ATOM 531 O ILE A 53 -8.310 3.257 4.769 1.00 0.00 O ATOM 532 CB ILE A 53 -6.717 2.071 2.641 1.00 0.00 C ATOM 533 CG1 ILE A 53 -6.062 0.916 1.877 1.00 0.00 C ATOM 534 CG2 ILE A 53 -6.257 3.409 2.072 1.00 0.00 C ATOM 535 CD1 ILE A 53 -6.408 0.895 0.405 1.00 0.00 C ATOM 0 H ILE A 53 -7.601 0.286 4.291 1.00 0.00 H new ATOM 0 HA ILE A 53 -5.302 2.081 4.259 1.00 0.00 H new ATOM 0 HB ILE A 53 -7.798 1.994 2.524 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -4.980 0.985 1.987 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -6.369 -0.028 2.328 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -6.500 3.456 1.010 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -6.763 4.220 2.596 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -5.179 3.509 2.203 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -5.910 0.052 -0.074 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -7.487 0.795 0.286 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -6.077 1.823 -0.060 1.00 0.00 H new ATOM 547 N LYS A 54 -6.347 3.886 5.646 1.00 0.00 N ATOM 548 CA LYS A 54 -6.923 4.960 6.445 1.00 0.00 C ATOM 549 C LYS A 54 -6.627 6.314 5.816 1.00 0.00 C ATOM 550 O LYS A 54 -5.573 6.497 5.211 1.00 0.00 O ATOM 551 CB LYS A 54 -6.359 4.913 7.866 1.00 0.00 C ATOM 552 CG LYS A 54 -6.739 3.660 8.633 1.00 0.00 C ATOM 553 CD LYS A 54 -6.065 3.614 9.996 1.00 0.00 C ATOM 554 CE LYS A 54 -6.612 2.483 10.851 1.00 0.00 C ATOM 555 NZ LYS A 54 -8.018 2.732 11.269 1.00 0.00 N ATOM 0 H LYS A 54 -5.334 3.795 5.730 1.00 0.00 H new ATOM 0 HA LYS A 54 -8.004 4.823 6.482 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -5.272 4.983 7.818 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -6.711 5.786 8.416 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -7.821 3.624 8.760 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -6.456 2.779 8.056 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -4.990 3.487 9.867 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -6.214 4.564 10.509 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -6.560 1.548 10.293 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -5.987 2.362 11.735 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -8.259 2.108 12.065 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -8.122 3.724 11.563 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -8.657 2.538 10.471 1.00 0.00 H new ATOM 569 N GLY A 55 -7.557 7.250 5.954 1.00 0.00 N ATOM 570 CA GLY A 55 -7.339 8.596 5.459 1.00 0.00 C ATOM 571 C GLY A 55 -8.633 9.360 5.274 1.00 0.00 C ATOM 572 O GLY A 55 -9.527 9.294 6.124 1.00 0.00 O ATOM 0 H GLY A 55 -8.461 7.101 6.401 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -6.697 9.137 6.155 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -6.809 8.549 4.508 1.00 0.00 H new ATOM 576 N GLU A 56 -8.724 10.096 4.176 1.00 0.00 N ATOM 577 CA GLU A 56 -9.941 10.808 3.817 1.00 0.00 C ATOM 578 C GLU A 56 -9.955 11.115 2.321 1.00 0.00 C ATOM 579 O GLU A 56 -8.898 11.229 1.696 1.00 0.00 O ATOM 580 CB GLU A 56 -10.075 12.100 4.631 1.00 0.00 C ATOM 581 CG GLU A 56 -8.917 13.068 4.459 1.00 0.00 C ATOM 582 CD GLU A 56 -9.093 14.321 5.289 1.00 0.00 C ATOM 583 OE1 GLU A 56 -9.900 15.190 4.898 1.00 0.00 O ATOM 584 OE2 GLU A 56 -8.434 14.443 6.344 1.00 0.00 O ATOM 0 H GLU A 56 -7.960 10.216 3.511 1.00 0.00 H new ATOM 0 HA GLU A 56 -10.793 10.169 4.049 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -10.999 12.602 4.345 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -10.165 11.843 5.686 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -7.987 12.574 4.742 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -8.826 13.340 3.407 1.00 0.00 H new ATOM 591 N LYS A 57 -11.154 11.232 1.758 1.00 0.00 N ATOM 592 CA LYS A 57 -11.332 11.490 0.329 1.00 0.00 C ATOM 593 C LYS A 57 -10.683 10.377 -0.500 1.00 0.00 C ATOM 594 O LYS A 57 -10.002 10.636 -1.492 1.00 0.00 O ATOM 595 CB LYS A 57 -10.754 12.861 -0.051 1.00 0.00 C ATOM 596 CG LYS A 57 -11.278 13.397 -1.373 1.00 0.00 C ATOM 597 CD LYS A 57 -10.703 14.765 -1.698 1.00 0.00 C ATOM 598 CE LYS A 57 -11.290 15.317 -2.987 1.00 0.00 C ATOM 599 NZ LYS A 57 -12.748 15.584 -2.866 1.00 0.00 N ATOM 0 H LYS A 57 -12.029 11.151 2.276 1.00 0.00 H new ATOM 0 HA LYS A 57 -12.400 11.502 0.111 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -10.986 13.575 0.739 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -9.668 12.786 -0.104 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -11.028 12.699 -2.172 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -12.365 13.460 -1.334 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -10.909 15.453 -0.878 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -9.619 14.694 -1.790 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -10.774 16.239 -3.255 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -11.117 14.608 -3.797 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -13.061 16.171 -3.666 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -13.268 14.683 -2.873 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -12.936 16.085 -1.974 1.00 0.00 H new ATOM 613 N LEU A 58 -10.895 9.141 -0.065 1.00 0.00 N ATOM 614 CA LEU A 58 -10.397 7.959 -0.767 1.00 0.00 C ATOM 615 C LEU A 58 -11.226 7.677 -2.021 1.00 0.00 C ATOM 616 O LEU A 58 -12.052 6.764 -2.042 1.00 0.00 O ATOM 617 CB LEU A 58 -10.404 6.735 0.159 1.00 0.00 C ATOM 618 CG LEU A 58 -9.136 6.520 1.000 1.00 0.00 C ATOM 619 CD1 LEU A 58 -8.753 7.775 1.763 1.00 0.00 C ATOM 620 CD2 LEU A 58 -9.335 5.364 1.967 1.00 0.00 C ATOM 0 H LEU A 58 -11.417 8.927 0.785 1.00 0.00 H new ATOM 0 HA LEU A 58 -9.370 8.160 -1.072 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -11.255 6.821 0.835 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -10.568 5.845 -0.449 1.00 0.00 H new ATOM 0 HG LEU A 58 -8.322 6.281 0.316 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -7.852 7.585 2.346 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -8.566 8.586 1.059 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -9.566 8.056 2.432 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -8.429 5.223 2.556 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -10.170 5.585 2.632 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -9.549 4.454 1.407 1.00 0.00 H new ATOM 632 N GLY A 59 -11.031 8.503 -3.040 1.00 0.00 N ATOM 633 CA GLY A 59 -11.779 8.364 -4.270 1.00 0.00 C ATOM 634 C GLY A 59 -11.361 7.149 -5.065 1.00 0.00 C ATOM 635 O GLY A 59 -10.181 6.799 -5.107 1.00 0.00 O ATOM 0 H GLY A 59 -10.362 9.273 -3.034 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -12.842 8.296 -4.040 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -11.641 9.258 -4.879 1.00 0.00 H new ATOM 639 N ILE A 60 -12.324 6.509 -5.710 1.00 0.00 N ATOM 640 CA ILE A 60 -12.057 5.276 -6.427 1.00 0.00 C ATOM 641 C ILE A 60 -11.551 5.579 -7.852 1.00 0.00 C ATOM 642 O ILE A 60 -10.534 5.034 -8.271 1.00 0.00 O ATOM 643 CB ILE A 60 -13.311 4.343 -6.410 1.00 0.00 C ATOM 644 CG1 ILE A 60 -12.900 2.866 -6.284 1.00 0.00 C ATOM 645 CG2 ILE A 60 -14.214 4.544 -7.624 1.00 0.00 C ATOM 646 CD1 ILE A 60 -12.151 2.312 -7.475 1.00 0.00 C ATOM 0 H ILE A 60 -13.294 6.823 -5.751 1.00 0.00 H new ATOM 0 HA ILE A 60 -11.260 4.732 -5.920 1.00 0.00 H new ATOM 0 HB ILE A 60 -13.891 4.624 -5.531 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -12.278 2.751 -5.396 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -13.796 2.266 -6.125 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -15.068 3.870 -7.558 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -14.567 5.575 -7.648 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -13.653 4.331 -8.534 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -11.904 1.266 -7.295 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -12.775 2.389 -8.365 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -11.234 2.881 -7.625 1.00 0.00 H new ATOM 658 N LYS A 61 -12.250 6.471 -8.574 1.00 0.00 N ATOM 659 CA LYS A 61 -11.851 6.893 -9.931 1.00 0.00 C ATOM 660 C LYS A 61 -11.546 5.704 -10.851 1.00 0.00 C ATOM 661 O LYS A 61 -10.805 5.830 -11.830 1.00 0.00 O ATOM 662 CB LYS A 61 -10.634 7.818 -9.860 1.00 0.00 C ATOM 663 CG LYS A 61 -10.929 9.172 -9.236 1.00 0.00 C ATOM 664 CD LYS A 61 -9.695 10.055 -9.226 1.00 0.00 C ATOM 665 CE LYS A 61 -10.013 11.448 -8.716 1.00 0.00 C ATOM 666 NZ LYS A 61 -8.795 12.296 -8.630 1.00 0.00 N ATOM 0 H LYS A 61 -13.103 6.919 -8.238 1.00 0.00 H new ATOM 0 HA LYS A 61 -12.699 7.428 -10.360 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -9.849 7.327 -9.285 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -10.245 7.969 -10.867 1.00 0.00 H new ATOM 0 HG2 LYS A 61 -11.727 9.665 -9.792 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -11.289 9.034 -8.216 1.00 0.00 H new ATOM 0 HD2 LYS A 61 -8.928 9.603 -8.598 1.00 0.00 H new ATOM 0 HD3 LYS A 61 -9.285 10.120 -10.234 1.00 0.00 H new ATOM 0 HE2 LYS A 61 -10.739 11.920 -9.378 1.00 0.00 H new ATOM 0 HE3 LYS A 61 -10.477 11.378 -7.732 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 -9.002 13.144 -8.065 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 -8.028 11.758 -8.179 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 -8.502 12.580 -9.586 1.00 0.00 H new ATOM 680 N HIS A 62 -12.151 4.567 -10.555 1.00 0.00 N ATOM 681 CA HIS A 62 -11.882 3.335 -11.275 1.00 0.00 C ATOM 682 C HIS A 62 -13.146 2.489 -11.283 1.00 0.00 C ATOM 683 O HIS A 62 -13.986 2.637 -10.400 1.00 0.00 O ATOM 684 CB HIS A 62 -10.722 2.587 -10.589 1.00 0.00 C ATOM 685 CG HIS A 62 -10.245 1.353 -11.294 1.00 0.00 C ATOM 686 ND1 HIS A 62 -9.102 1.325 -12.058 1.00 0.00 N ATOM 687 CD2 HIS A 62 -10.746 0.094 -11.324 1.00 0.00 C ATOM 688 CE1 HIS A 62 -8.921 0.108 -12.533 1.00 0.00 C ATOM 689 NE2 HIS A 62 -9.904 -0.660 -12.103 1.00 0.00 N ATOM 0 H HIS A 62 -12.841 4.472 -9.810 1.00 0.00 H new ATOM 0 HA HIS A 62 -11.592 3.547 -12.304 1.00 0.00 H new ATOM 0 HB2 HIS A 62 -9.881 3.273 -10.485 1.00 0.00 H new ATOM 0 HB3 HIS A 62 -11.035 2.311 -9.582 1.00 0.00 H new ATOM 0 HD1 HIS A 62 -8.489 2.122 -12.231 1.00 0.00 H new ATOM 0 HD2 HIS A 62 -11.641 -0.252 -10.828 1.00 0.00 H new ATOM 0 HE1 HIS A 62 -8.105 -0.207 -13.167 1.00 0.00 H new ATOM 698 N LEU A 63 -13.299 1.629 -12.284 1.00 0.00 N ATOM 699 CA LEU A 63 -14.451 0.733 -12.343 1.00 0.00 C ATOM 700 C LEU A 63 -14.359 -0.344 -11.262 1.00 0.00 C ATOM 701 O LEU A 63 -14.008 -1.490 -11.544 1.00 0.00 O ATOM 702 CB LEU A 63 -14.593 0.085 -13.727 1.00 0.00 C ATOM 703 CG LEU A 63 -15.109 1.003 -14.845 1.00 0.00 C ATOM 704 CD1 LEU A 63 -14.045 2.003 -15.277 1.00 0.00 C ATOM 705 CD2 LEU A 63 -15.580 0.178 -16.030 1.00 0.00 C ATOM 0 H LEU A 63 -12.646 1.532 -13.061 1.00 0.00 H new ATOM 0 HA LEU A 63 -15.340 1.337 -12.162 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -13.621 -0.308 -14.025 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -15.268 -0.766 -13.641 1.00 0.00 H new ATOM 0 HG LEU A 63 -15.955 1.568 -14.453 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -14.442 2.637 -16.069 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -13.760 2.621 -14.426 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -13.170 1.467 -15.646 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -15.943 0.842 -16.814 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -14.750 -0.416 -16.413 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -16.386 -0.485 -15.715 1.00 0.00 H new ATOM 717 N ASP A 64 -14.633 0.076 -10.028 1.00 0.00 N ATOM 718 CA ASP A 64 -14.675 -0.793 -8.851 1.00 0.00 C ATOM 719 C ASP A 64 -13.485 -1.751 -8.768 1.00 0.00 C ATOM 720 O ASP A 64 -12.358 -1.328 -8.501 1.00 0.00 O ATOM 721 CB ASP A 64 -15.995 -1.570 -8.789 1.00 0.00 C ATOM 722 CG ASP A 64 -17.194 -0.663 -8.598 1.00 0.00 C ATOM 723 OD1 ASP A 64 -17.554 -0.378 -7.437 1.00 0.00 O ATOM 724 OD2 ASP A 64 -17.784 -0.223 -9.612 1.00 0.00 O ATOM 0 H ASP A 64 -14.837 1.052 -9.813 1.00 0.00 H new ATOM 0 HA ASP A 64 -14.608 -0.135 -7.985 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -16.119 -2.142 -9.708 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -15.952 -2.288 -7.970 1.00 0.00 H new ATOM 729 N LEU A 65 -13.734 -3.029 -9.021 1.00 0.00 N ATOM 730 CA LEU A 65 -12.729 -4.063 -8.805 1.00 0.00 C ATOM 731 C LEU A 65 -12.350 -4.727 -10.130 1.00 0.00 C ATOM 732 O LEU A 65 -11.208 -5.161 -10.317 1.00 0.00 O ATOM 733 CB LEU A 65 -13.280 -5.090 -7.800 1.00 0.00 C ATOM 734 CG LEU A 65 -12.253 -6.001 -7.115 1.00 0.00 C ATOM 735 CD1 LEU A 65 -12.802 -6.503 -5.789 1.00 0.00 C ATOM 736 CD2 LEU A 65 -11.897 -7.181 -8.000 1.00 0.00 C ATOM 0 H LEU A 65 -14.625 -3.376 -9.377 1.00 0.00 H new ATOM 0 HA LEU A 65 -11.822 -3.618 -8.395 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -13.826 -4.550 -7.026 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -14.002 -5.721 -8.319 1.00 0.00 H new ATOM 0 HG LEU A 65 -11.350 -5.418 -6.936 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -12.065 -7.149 -5.311 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -13.017 -5.654 -5.139 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -13.718 -7.066 -5.965 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -11.167 -7.811 -7.491 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -12.795 -7.763 -8.210 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -11.473 -6.819 -8.936 1.00 0.00 H new ATOM 748 N LYS A 66 -13.318 -4.789 -11.043 1.00 0.00 N ATOM 749 CA LYS A 66 -13.126 -5.351 -12.381 1.00 0.00 C ATOM 750 C LYS A 66 -12.959 -6.874 -12.340 1.00 0.00 C ATOM 751 O LYS A 66 -13.874 -7.609 -12.710 1.00 0.00 O ATOM 752 CB LYS A 66 -11.937 -4.689 -13.095 1.00 0.00 C ATOM 753 CG LYS A 66 -11.652 -5.255 -14.475 1.00 0.00 C ATOM 754 CD LYS A 66 -10.495 -4.530 -15.141 1.00 0.00 C ATOM 755 CE LYS A 66 -10.086 -5.202 -16.443 1.00 0.00 C ATOM 756 NZ LYS A 66 -11.216 -5.298 -17.404 1.00 0.00 N ATOM 0 H LYS A 66 -14.265 -4.449 -10.875 1.00 0.00 H new ATOM 0 HA LYS A 66 -14.029 -5.136 -12.953 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -12.130 -3.620 -13.185 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -11.047 -4.801 -12.476 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -11.420 -6.317 -14.394 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -12.543 -5.170 -15.097 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -10.778 -3.496 -15.338 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -9.643 -4.503 -14.462 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -9.270 -4.641 -16.899 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -9.706 -6.201 -16.230 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -10.866 -5.653 -18.317 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -11.934 -5.951 -17.031 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -11.639 -4.357 -17.537 1.00 0.00 H new ATOM 770 N ALA A 67 -11.807 -7.343 -11.877 1.00 0.00 N ATOM 771 CA ALA A 67 -11.514 -8.772 -11.873 1.00 0.00 C ATOM 772 C ALA A 67 -10.796 -9.183 -10.594 1.00 0.00 C ATOM 773 O ALA A 67 -11.297 -10.008 -9.829 1.00 0.00 O ATOM 774 CB ALA A 67 -10.685 -9.147 -13.092 1.00 0.00 C ATOM 0 H ALA A 67 -11.062 -6.757 -11.500 1.00 0.00 H new ATOM 0 HA ALA A 67 -12.461 -9.310 -11.914 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -10.475 -10.216 -13.074 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -11.239 -8.901 -13.998 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -9.747 -8.593 -13.078 1.00 0.00 H new ATOM 780 N GLY A 68 -9.622 -8.611 -10.365 1.00 0.00 N ATOM 781 CA GLY A 68 -8.868 -8.920 -9.164 1.00 0.00 C ATOM 782 C GLY A 68 -7.935 -7.796 -8.771 1.00 0.00 C ATOM 783 O GLY A 68 -6.861 -8.036 -8.218 1.00 0.00 O ATOM 0 H GLY A 68 -9.177 -7.938 -10.989 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -9.559 -9.120 -8.345 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -8.290 -9.831 -9.324 1.00 0.00 H new ATOM 787 N GLN A 69 -8.349 -6.572 -9.043 1.00 0.00 N ATOM 788 CA GLN A 69 -7.519 -5.407 -8.776 1.00 0.00 C ATOM 789 C GLN A 69 -8.298 -4.362 -7.997 1.00 0.00 C ATOM 790 O GLN A 69 -9.527 -4.380 -7.975 1.00 0.00 O ATOM 791 CB GLN A 69 -7.031 -4.777 -10.082 1.00 0.00 C ATOM 792 CG GLN A 69 -6.124 -5.662 -10.917 1.00 0.00 C ATOM 793 CD GLN A 69 -5.698 -4.977 -12.198 1.00 0.00 C ATOM 794 OE1 GLN A 69 -6.434 -4.153 -12.746 1.00 0.00 O ATOM 795 NE2 GLN A 69 -4.523 -5.315 -12.694 1.00 0.00 N ATOM 0 H GLN A 69 -9.259 -6.356 -9.450 1.00 0.00 H new ATOM 0 HA GLN A 69 -6.664 -5.742 -8.189 1.00 0.00 H new ATOM 0 HB2 GLN A 69 -7.898 -4.501 -10.682 1.00 0.00 H new ATOM 0 HB3 GLN A 69 -6.499 -3.855 -9.847 1.00 0.00 H new ATOM 0 HG2 GLN A 69 -5.241 -5.929 -10.336 1.00 0.00 H new ATOM 0 HG3 GLN A 69 -6.642 -6.591 -11.156 1.00 0.00 H new ATOM 0 HE21 GLN A 69 -3.943 -6.001 -12.210 1.00 0.00 H new ATOM 0 HE22 GLN A 69 -4.194 -4.890 -13.561 1.00 0.00 H new ATOM 804 N VAL A 70 -7.573 -3.465 -7.354 1.00 0.00 N ATOM 805 CA VAL A 70 -8.171 -2.293 -6.743 1.00 0.00 C ATOM 806 C VAL A 70 -7.283 -1.082 -7.010 1.00 0.00 C ATOM 807 O VAL A 70 -6.055 -1.178 -6.971 1.00 0.00 O ATOM 808 CB VAL A 70 -8.403 -2.473 -5.222 1.00 0.00 C ATOM 809 CG1 VAL A 70 -7.089 -2.536 -4.464 1.00 0.00 C ATOM 810 CG2 VAL A 70 -9.292 -1.364 -4.675 1.00 0.00 C ATOM 0 H VAL A 70 -6.561 -3.527 -7.241 1.00 0.00 H new ATOM 0 HA VAL A 70 -9.153 -2.142 -7.191 1.00 0.00 H new ATOM 0 HB VAL A 70 -8.914 -3.424 -5.076 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -7.288 -2.663 -3.400 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -6.500 -3.379 -4.826 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -6.533 -1.612 -4.621 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -9.441 -1.511 -3.605 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -8.816 -0.398 -4.845 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -10.257 -1.387 -5.182 1.00 0.00 H new ATOM 820 N GLU A 71 -7.907 0.040 -7.322 1.00 0.00 N ATOM 821 CA GLU A 71 -7.182 1.255 -7.651 1.00 0.00 C ATOM 822 C GLU A 71 -7.870 2.440 -6.993 1.00 0.00 C ATOM 823 O GLU A 71 -8.956 2.834 -7.404 1.00 0.00 O ATOM 824 CB GLU A 71 -7.130 1.422 -9.173 1.00 0.00 C ATOM 825 CG GLU A 71 -6.280 2.588 -9.654 1.00 0.00 C ATOM 826 CD GLU A 71 -6.200 2.650 -11.168 1.00 0.00 C ATOM 827 OE1 GLU A 71 -7.171 3.110 -11.803 1.00 0.00 O ATOM 828 OE2 GLU A 71 -5.176 2.212 -11.736 1.00 0.00 O ATOM 0 H GLU A 71 -8.922 0.135 -7.355 1.00 0.00 H new ATOM 0 HA GLU A 71 -6.159 1.197 -7.279 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -6.744 0.502 -9.613 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -8.146 1.552 -9.546 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -6.697 3.521 -9.275 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -5.275 2.498 -9.242 1.00 0.00 H new ATOM 835 N VAL A 72 -7.249 2.976 -5.950 1.00 0.00 N ATOM 836 CA VAL A 72 -7.855 4.038 -5.156 1.00 0.00 C ATOM 837 C VAL A 72 -6.867 5.184 -4.955 1.00 0.00 C ATOM 838 O VAL A 72 -5.662 4.958 -4.826 1.00 0.00 O ATOM 839 CB VAL A 72 -8.315 3.509 -3.773 1.00 0.00 C ATOM 840 CG1 VAL A 72 -8.946 4.616 -2.943 1.00 0.00 C ATOM 841 CG2 VAL A 72 -9.289 2.351 -3.934 1.00 0.00 C ATOM 0 H VAL A 72 -6.322 2.691 -5.633 1.00 0.00 H new ATOM 0 HA VAL A 72 -8.727 4.401 -5.701 1.00 0.00 H new ATOM 0 HB VAL A 72 -7.431 3.150 -3.246 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -9.259 4.215 -1.979 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -8.219 5.413 -2.786 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -9.814 5.015 -3.468 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -9.598 1.996 -2.951 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -10.164 2.686 -4.490 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -8.803 1.540 -4.476 1.00 0.00 H new ATOM 851 N GLU A 73 -7.377 6.405 -4.935 1.00 0.00 N ATOM 852 CA GLU A 73 -6.546 7.574 -4.718 1.00 0.00 C ATOM 853 C GLU A 73 -7.136 8.427 -3.605 1.00 0.00 C ATOM 854 O GLU A 73 -8.253 8.185 -3.151 1.00 0.00 O ATOM 855 CB GLU A 73 -6.411 8.384 -6.013 1.00 0.00 C ATOM 856 CG GLU A 73 -7.709 9.011 -6.504 1.00 0.00 C ATOM 857 CD GLU A 73 -7.878 10.455 -6.059 1.00 0.00 C ATOM 858 OE1 GLU A 73 -7.277 11.346 -6.689 1.00 0.00 O ATOM 859 OE2 GLU A 73 -8.623 10.711 -5.092 1.00 0.00 O ATOM 0 H GLU A 73 -8.367 6.611 -5.067 1.00 0.00 H new ATOM 0 HA GLU A 73 -5.549 7.251 -4.418 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -5.677 9.174 -5.857 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -6.018 7.733 -6.794 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -7.738 8.967 -7.593 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -8.551 8.423 -6.138 1.00 0.00 H new ATOM 866 N GLY A 74 -6.381 9.411 -3.158 1.00 0.00 N ATOM 867 CA GLY A 74 -6.895 10.323 -2.165 1.00 0.00 C ATOM 868 C GLY A 74 -5.897 10.607 -1.072 1.00 0.00 C ATOM 869 O GLY A 74 -4.707 10.315 -1.212 1.00 0.00 O ATOM 0 H GLY A 74 -5.425 9.595 -3.463 1.00 0.00 H new ATOM 0 HA2 GLY A 74 -7.177 11.259 -2.647 1.00 0.00 H new ATOM 0 HA3 GLY A 74 -7.801 9.905 -1.726 1.00 0.00 H new ATOM 873 N LEU A 75 -6.381 11.168 0.020 1.00 0.00 N ATOM 874 CA LEU A 75 -5.523 11.566 1.120 1.00 0.00 C ATOM 875 C LEU A 75 -5.392 10.433 2.127 1.00 0.00 C ATOM 876 O LEU A 75 -6.117 10.387 3.122 1.00 0.00 O ATOM 877 CB LEU A 75 -6.095 12.812 1.797 1.00 0.00 C ATOM 878 CG LEU A 75 -6.214 14.040 0.893 1.00 0.00 C ATOM 879 CD1 LEU A 75 -7.183 15.046 1.485 1.00 0.00 C ATOM 880 CD2 LEU A 75 -4.853 14.685 0.689 1.00 0.00 C ATOM 0 H LEU A 75 -7.372 11.360 0.169 1.00 0.00 H new ATOM 0 HA LEU A 75 -4.532 11.796 0.730 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -7.083 12.572 2.191 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -5.465 13.066 2.649 1.00 0.00 H new ATOM 0 HG LEU A 75 -6.596 13.715 -0.075 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -7.254 15.913 0.828 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -8.166 14.587 1.588 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -6.826 15.362 2.465 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -4.957 15.557 0.043 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -4.448 14.993 1.653 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -4.176 13.968 0.224 1.00 0.00 H new ATOM 892 N ILE A 76 -4.494 9.497 1.849 1.00 0.00 N ATOM 893 CA ILE A 76 -4.266 8.393 2.762 1.00 0.00 C ATOM 894 C ILE A 76 -3.430 8.857 3.949 1.00 0.00 C ATOM 895 O ILE A 76 -2.417 9.538 3.788 1.00 0.00 O ATOM 896 CB ILE A 76 -3.597 7.178 2.073 1.00 0.00 C ATOM 897 CG1 ILE A 76 -2.239 7.549 1.466 1.00 0.00 C ATOM 898 CG2 ILE A 76 -4.521 6.616 1.000 1.00 0.00 C ATOM 899 CD1 ILE A 76 -1.500 6.368 0.868 1.00 0.00 C ATOM 0 H ILE A 76 -3.919 9.482 1.007 1.00 0.00 H new ATOM 0 HA ILE A 76 -5.243 8.060 3.113 1.00 0.00 H new ATOM 0 HB ILE A 76 -3.420 6.416 2.832 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -2.389 8.302 0.693 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -1.617 8.004 2.237 1.00 0.00 H new ATOM 0 HG21 ILE A 76 -4.044 5.762 0.520 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -5.458 6.298 1.457 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -4.723 7.385 0.255 1.00 0.00 H new ATOM 0 HD11 ILE A 76 -0.548 6.705 0.457 1.00 0.00 H new ATOM 0 HD12 ILE A 76 -1.318 5.623 1.642 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -2.102 5.926 0.074 1.00 0.00 H new ATOM 911 N ASP A 77 -3.887 8.514 5.135 1.00 0.00 N ATOM 912 CA ASP A 77 -3.245 8.938 6.368 1.00 0.00 C ATOM 913 C ASP A 77 -2.282 7.862 6.850 1.00 0.00 C ATOM 914 O ASP A 77 -1.147 8.155 7.235 1.00 0.00 O ATOM 915 CB ASP A 77 -4.313 9.222 7.431 1.00 0.00 C ATOM 916 CG ASP A 77 -3.743 9.796 8.712 1.00 0.00 C ATOM 917 OD1 ASP A 77 -3.179 10.911 8.671 1.00 0.00 O ATOM 918 OD2 ASP A 77 -3.887 9.151 9.770 1.00 0.00 O ATOM 0 H ASP A 77 -4.714 7.933 5.275 1.00 0.00 H new ATOM 0 HA ASP A 77 -2.678 9.851 6.187 1.00 0.00 H new ATOM 0 HB2 ASP A 77 -5.046 9.918 7.023 1.00 0.00 H new ATOM 0 HB3 ASP A 77 -4.844 8.298 7.659 1.00 0.00 H new ATOM 923 N ALA A 78 -2.734 6.611 6.790 1.00 0.00 N ATOM 924 CA ALA A 78 -1.936 5.476 7.228 1.00 0.00 C ATOM 925 C ALA A 78 -2.412 4.183 6.565 1.00 0.00 C ATOM 926 O ALA A 78 -3.551 4.094 6.103 1.00 0.00 O ATOM 927 CB ALA A 78 -1.994 5.341 8.744 1.00 0.00 C ATOM 0 H ALA A 78 -3.658 6.360 6.438 1.00 0.00 H new ATOM 0 HA ALA A 78 -0.903 5.653 6.928 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -1.392 4.488 9.057 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -1.604 6.248 9.205 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -3.027 5.190 9.057 1.00 0.00 H new ATOM 933 N LEU A 79 -1.528 3.194 6.520 1.00 0.00 N ATOM 934 CA LEU A 79 -1.844 1.878 5.965 1.00 0.00 C ATOM 935 C LEU A 79 -1.493 0.805 6.984 1.00 0.00 C ATOM 936 O LEU A 79 -0.458 0.895 7.649 1.00 0.00 O ATOM 937 CB LEU A 79 -1.067 1.629 4.666 1.00 0.00 C ATOM 938 CG LEU A 79 -1.388 2.580 3.510 1.00 0.00 C ATOM 939 CD1 LEU A 79 -0.536 2.250 2.294 1.00 0.00 C ATOM 940 CD2 LEU A 79 -2.864 2.512 3.152 1.00 0.00 C ATOM 0 H LEU A 79 -0.572 3.278 6.866 1.00 0.00 H new ATOM 0 HA LEU A 79 -2.910 1.842 5.738 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -0.001 1.696 4.883 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -1.261 0.608 4.338 1.00 0.00 H new ATOM 0 HG LEU A 79 -1.157 3.595 3.832 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -0.778 2.936 1.483 1.00 0.00 H new ATOM 0 HD12 LEU A 79 0.519 2.350 2.551 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -0.737 1.227 1.976 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -3.070 3.195 2.328 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -3.119 1.495 2.853 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -3.462 2.796 4.018 1.00 0.00 H new ATOM 952 N VAL A 80 -2.350 -0.199 7.121 1.00 0.00 N ATOM 953 CA VAL A 80 -2.146 -1.230 8.131 1.00 0.00 C ATOM 954 C VAL A 80 -2.369 -2.635 7.573 1.00 0.00 C ATOM 955 O VAL A 80 -3.399 -2.918 6.956 1.00 0.00 O ATOM 956 CB VAL A 80 -3.085 -1.027 9.342 1.00 0.00 C ATOM 957 CG1 VAL A 80 -2.854 -2.107 10.386 1.00 0.00 C ATOM 958 CG2 VAL A 80 -2.897 0.356 9.954 1.00 0.00 C ATOM 0 H VAL A 80 -3.187 -0.321 6.550 1.00 0.00 H new ATOM 0 HA VAL A 80 -1.108 -1.136 8.450 1.00 0.00 H new ATOM 0 HB VAL A 80 -4.113 -1.103 8.987 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -3.524 -1.946 11.230 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -3.051 -3.085 9.947 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -1.821 -2.065 10.730 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -3.570 0.472 10.804 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -1.866 0.468 10.289 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -3.121 1.118 9.207 1.00 0.00 H new ATOM 968 N TYR A 81 -1.383 -3.498 7.788 1.00 0.00 N ATOM 969 CA TYR A 81 -1.526 -4.930 7.564 1.00 0.00 C ATOM 970 C TYR A 81 -1.293 -5.674 8.877 1.00 0.00 C ATOM 971 O TYR A 81 -0.252 -5.498 9.511 1.00 0.00 O ATOM 972 CB TYR A 81 -0.525 -5.440 6.523 1.00 0.00 C ATOM 973 CG TYR A 81 -1.068 -5.572 5.114 1.00 0.00 C ATOM 974 CD1 TYR A 81 -1.996 -6.557 4.793 1.00 0.00 C ATOM 975 CD2 TYR A 81 -0.625 -4.738 4.096 1.00 0.00 C ATOM 976 CE1 TYR A 81 -2.474 -6.693 3.503 1.00 0.00 C ATOM 977 CE2 TYR A 81 -1.096 -4.873 2.804 1.00 0.00 C ATOM 978 CZ TYR A 81 -2.016 -5.853 2.513 1.00 0.00 C ATOM 979 OH TYR A 81 -2.485 -5.988 1.227 1.00 0.00 O ATOM 0 H TYR A 81 -0.460 -3.223 8.123 1.00 0.00 H new ATOM 0 HA TYR A 81 -2.534 -5.112 7.192 1.00 0.00 H new ATOM 0 HB2 TYR A 81 0.330 -4.764 6.504 1.00 0.00 H new ATOM 0 HB3 TYR A 81 -0.155 -6.413 6.845 1.00 0.00 H new ATOM 0 HD1 TYR A 81 -2.349 -7.226 5.564 1.00 0.00 H new ATOM 0 HD2 TYR A 81 0.101 -3.970 4.318 1.00 0.00 H new ATOM 0 HE1 TYR A 81 -3.204 -7.455 3.273 1.00 0.00 H new ATOM 0 HE2 TYR A 81 -0.743 -4.212 2.026 1.00 0.00 H new ATOM 0 HH TYR A 81 -2.061 -5.317 0.652 1.00 0.00 H new ATOM 989 N PRO A 82 -2.263 -6.489 9.319 1.00 0.00 N ATOM 990 CA PRO A 82 -2.114 -7.315 10.516 1.00 0.00 C ATOM 991 C PRO A 82 -1.228 -8.528 10.249 1.00 0.00 C ATOM 992 O PRO A 82 -0.230 -8.751 10.939 1.00 0.00 O ATOM 993 CB PRO A 82 -3.550 -7.762 10.844 1.00 0.00 C ATOM 994 CG PRO A 82 -4.437 -7.016 9.898 1.00 0.00 C ATOM 995 CD PRO A 82 -3.586 -6.655 8.715 1.00 0.00 C ATOM 0 HA PRO A 82 -1.639 -6.771 11.332 1.00 0.00 H new ATOM 0 HB2 PRO A 82 -3.662 -8.839 10.718 1.00 0.00 H new ATOM 0 HB3 PRO A 82 -3.803 -7.534 11.879 1.00 0.00 H new ATOM 0 HG2 PRO A 82 -5.284 -7.630 9.594 1.00 0.00 H new ATOM 0 HG3 PRO A 82 -4.845 -6.122 10.371 1.00 0.00 H new ATOM 0 HD2 PRO A 82 -3.591 -7.438 7.957 1.00 0.00 H new ATOM 0 HD3 PRO A 82 -3.929 -5.741 8.231 1.00 0.00 H new ATOM 1003 N LEU A 83 -1.617 -9.290 9.234 1.00 0.00 N ATOM 1004 CA LEU A 83 -0.893 -10.474 8.785 1.00 0.00 C ATOM 1005 C LEU A 83 -0.726 -11.486 9.918 1.00 0.00 C ATOM 1006 O LEU A 83 0.376 -11.670 10.443 1.00 0.00 O ATOM 1007 CB LEU A 83 0.472 -10.088 8.186 1.00 0.00 C ATOM 1008 CG LEU A 83 1.022 -11.029 7.096 1.00 0.00 C ATOM 1009 CD1 LEU A 83 1.480 -12.361 7.676 1.00 0.00 C ATOM 1010 CD2 LEU A 83 -0.024 -11.256 6.010 1.00 0.00 C ATOM 0 H LEU A 83 -2.459 -9.100 8.690 1.00 0.00 H new ATOM 0 HA LEU A 83 -1.485 -10.948 8.002 1.00 0.00 H new ATOM 0 HB2 LEU A 83 0.392 -9.085 7.766 1.00 0.00 H new ATOM 0 HB3 LEU A 83 1.200 -10.037 8.995 1.00 0.00 H new ATOM 0 HG LEU A 83 1.893 -10.544 6.655 1.00 0.00 H new ATOM 0 HD11 LEU A 83 1.861 -12.995 6.875 1.00 0.00 H new ATOM 0 HD12 LEU A 83 2.269 -12.187 8.407 1.00 0.00 H new ATOM 0 HD13 LEU A 83 0.638 -12.855 8.161 1.00 0.00 H new ATOM 0 HD21 LEU A 83 0.381 -11.923 5.249 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -0.914 -11.706 6.450 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -0.288 -10.302 5.554 1.00 0.00 H new ATOM 1022 N GLU A 84 -1.846 -12.092 10.317 1.00 0.00 N ATOM 1023 CA GLU A 84 -1.851 -13.249 11.218 1.00 0.00 C ATOM 1024 C GLU A 84 -1.437 -12.882 12.650 1.00 0.00 C ATOM 1025 O GLU A 84 -0.603 -12.003 12.882 1.00 0.00 O ATOM 1026 CB GLU A 84 -0.945 -14.346 10.648 1.00 0.00 C ATOM 1027 CG GLU A 84 -1.087 -15.691 11.332 1.00 0.00 C ATOM 1028 CD GLU A 84 -0.365 -16.793 10.587 1.00 0.00 C ATOM 1029 OE1 GLU A 84 -0.984 -17.424 9.704 1.00 0.00 O ATOM 1030 OE2 GLU A 84 0.821 -17.038 10.877 1.00 0.00 O ATOM 0 H GLU A 84 -2.777 -11.795 10.025 1.00 0.00 H new ATOM 0 HA GLU A 84 -2.874 -13.619 11.281 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -1.164 -14.466 9.587 1.00 0.00 H new ATOM 0 HB3 GLU A 84 0.092 -14.020 10.725 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -0.694 -15.624 12.347 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -2.144 -15.944 11.416 1.00 0.00 H new ATOM 1037 N HIS A 85 -2.035 -13.567 13.618 1.00 0.00 N ATOM 1038 CA HIS A 85 -1.738 -13.343 15.030 1.00 0.00 C ATOM 1039 C HIS A 85 -0.463 -14.070 15.453 1.00 0.00 C ATOM 1040 O HIS A 85 -0.448 -14.805 16.437 1.00 0.00 O ATOM 1041 CB HIS A 85 -2.910 -13.794 15.906 1.00 0.00 C ATOM 1042 CG HIS A 85 -4.003 -12.776 16.028 1.00 0.00 C ATOM 1043 ND1 HIS A 85 -4.916 -12.779 17.056 1.00 0.00 N ATOM 1044 CD2 HIS A 85 -4.323 -11.716 15.249 1.00 0.00 C ATOM 1045 CE1 HIS A 85 -5.751 -11.770 16.907 1.00 0.00 C ATOM 1046 NE2 HIS A 85 -5.412 -11.106 15.818 1.00 0.00 N ATOM 0 H HIS A 85 -2.735 -14.289 13.449 1.00 0.00 H new ATOM 0 HA HIS A 85 -1.583 -12.273 15.167 1.00 0.00 H new ATOM 0 HB2 HIS A 85 -3.327 -14.713 15.493 1.00 0.00 H new ATOM 0 HB3 HIS A 85 -2.536 -14.033 16.902 1.00 0.00 H new ATOM 0 HD2 HIS A 85 -3.815 -11.408 14.347 1.00 0.00 H new ATOM 0 HE1 HIS A 85 -6.573 -11.528 17.564 1.00 0.00 H new ATOM 0 HE2 HIS A 85 -5.883 -10.276 15.458 1.00 0.00 H new ATOM 1055 N HIS A 86 0.611 -13.836 14.711 1.00 0.00 N ATOM 1056 CA HIS A 86 1.908 -14.425 15.024 1.00 0.00 C ATOM 1057 C HIS A 86 2.619 -13.585 16.088 1.00 0.00 C ATOM 1058 O HIS A 86 3.718 -13.908 16.535 1.00 0.00 O ATOM 1059 CB HIS A 86 2.751 -14.525 13.746 1.00 0.00 C ATOM 1060 CG HIS A 86 4.094 -15.170 13.924 1.00 0.00 C ATOM 1061 ND1 HIS A 86 5.272 -14.552 13.569 1.00 0.00 N ATOM 1062 CD2 HIS A 86 4.441 -16.387 14.409 1.00 0.00 C ATOM 1063 CE1 HIS A 86 6.284 -15.357 13.828 1.00 0.00 C ATOM 1064 NE2 HIS A 86 5.808 -16.475 14.338 1.00 0.00 N ATOM 0 H HIS A 86 0.610 -13.239 13.884 1.00 0.00 H new ATOM 0 HA HIS A 86 1.767 -15.429 15.423 1.00 0.00 H new ATOM 0 HB2 HIS A 86 2.189 -15.088 13.001 1.00 0.00 H new ATOM 0 HB3 HIS A 86 2.896 -13.522 13.344 1.00 0.00 H new ATOM 0 HD2 HIS A 86 3.768 -17.145 14.781 1.00 0.00 H new ATOM 0 HE1 HIS A 86 7.327 -15.137 13.652 1.00 0.00 H new ATOM 0 HE2 HIS A 86 6.366 -17.276 14.632 1.00 0.00 H new ATOM 1073 N HIS A 87 1.966 -12.505 16.497 1.00 0.00 N ATOM 1074 CA HIS A 87 2.513 -11.604 17.502 1.00 0.00 C ATOM 1075 C HIS A 87 1.892 -11.916 18.856 1.00 0.00 C ATOM 1076 O HIS A 87 0.688 -12.148 18.949 1.00 0.00 O ATOM 1077 CB HIS A 87 2.228 -10.140 17.130 1.00 0.00 C ATOM 1078 CG HIS A 87 2.685 -9.751 15.751 1.00 0.00 C ATOM 1079 ND1 HIS A 87 3.879 -9.110 15.500 1.00 0.00 N ATOM 1080 CD2 HIS A 87 2.091 -9.916 14.545 1.00 0.00 C ATOM 1081 CE1 HIS A 87 4.000 -8.896 14.204 1.00 0.00 C ATOM 1082 NE2 HIS A 87 2.929 -9.376 13.602 1.00 0.00 N ATOM 0 H HIS A 87 1.049 -12.231 16.144 1.00 0.00 H new ATOM 0 HA HIS A 87 3.592 -11.747 17.549 1.00 0.00 H new ATOM 0 HB2 HIS A 87 1.156 -9.959 17.209 1.00 0.00 H new ATOM 0 HB3 HIS A 87 2.715 -9.491 17.858 1.00 0.00 H new ATOM 0 HD2 HIS A 87 1.136 -10.385 14.360 1.00 0.00 H new ATOM 0 HE1 HIS A 87 4.834 -8.411 13.719 1.00 0.00 H new ATOM 0 HE2 HIS A 87 2.752 -9.350 12.598 1.00 0.00 H new ATOM 1091 N HIS A 88 2.711 -11.936 19.899 1.00 0.00 N ATOM 1092 CA HIS A 88 2.215 -12.190 21.247 1.00 0.00 C ATOM 1093 C HIS A 88 1.811 -10.881 21.904 1.00 0.00 C ATOM 1094 O HIS A 88 1.015 -10.857 22.842 1.00 0.00 O ATOM 1095 CB HIS A 88 3.266 -12.898 22.108 1.00 0.00 C ATOM 1096 CG HIS A 88 3.581 -14.295 21.668 1.00 0.00 C ATOM 1097 ND1 HIS A 88 2.861 -15.395 22.080 1.00 0.00 N ATOM 1098 CD2 HIS A 88 4.551 -14.768 20.853 1.00 0.00 C ATOM 1099 CE1 HIS A 88 3.377 -16.483 21.542 1.00 0.00 C ATOM 1100 NE2 HIS A 88 4.400 -16.130 20.790 1.00 0.00 N ATOM 0 H HIS A 88 3.717 -11.780 19.840 1.00 0.00 H new ATOM 0 HA HIS A 88 1.347 -12.845 21.167 1.00 0.00 H new ATOM 0 HB2 HIS A 88 4.184 -12.310 22.097 1.00 0.00 H new ATOM 0 HB3 HIS A 88 2.916 -12.924 23.140 1.00 0.00 H new ATOM 0 HD2 HIS A 88 5.304 -14.183 20.346 1.00 0.00 H new ATOM 0 HE1 HIS A 88 3.022 -17.492 21.692 1.00 0.00 H new ATOM 0 HE2 HIS A 88 4.985 -16.767 20.249 1.00 0.00 H new ATOM 1109 N HIS A 89 2.372 -9.793 21.403 1.00 0.00 N ATOM 1110 CA HIS A 89 2.057 -8.467 21.903 1.00 0.00 C ATOM 1111 C HIS A 89 0.826 -7.921 21.190 1.00 0.00 C ATOM 1112 O HIS A 89 0.701 -8.043 19.971 1.00 0.00 O ATOM 1113 CB HIS A 89 3.245 -7.522 21.688 1.00 0.00 C ATOM 1114 CG HIS A 89 3.063 -6.153 22.277 1.00 0.00 C ATOM 1115 ND1 HIS A 89 2.395 -5.136 21.630 1.00 0.00 N ATOM 1116 CD2 HIS A 89 3.481 -5.633 23.455 1.00 0.00 C ATOM 1117 CE1 HIS A 89 2.413 -4.054 22.381 1.00 0.00 C ATOM 1118 NE2 HIS A 89 3.066 -4.324 23.494 1.00 0.00 N ATOM 0 H HIS A 89 3.053 -9.804 20.644 1.00 0.00 H new ATOM 0 HA HIS A 89 1.851 -8.536 22.971 1.00 0.00 H new ATOM 0 HB2 HIS A 89 4.137 -7.975 22.121 1.00 0.00 H new ATOM 0 HB3 HIS A 89 3.426 -7.423 20.618 1.00 0.00 H new ATOM 0 HD2 HIS A 89 4.038 -6.151 24.222 1.00 0.00 H new ATOM 0 HE1 HIS A 89 1.967 -3.104 22.127 1.00 0.00 H new ATOM 0 HE2 HIS A 89 3.235 -3.669 24.258 1.00 0.00 H new ATOM 1127 N HIS A 90 -0.078 -7.336 21.952 1.00 0.00 N ATOM 1128 CA HIS A 90 -1.245 -6.682 21.386 1.00 0.00 C ATOM 1129 C HIS A 90 -1.481 -5.359 22.107 1.00 0.00 C ATOM 1130 O HIS A 90 -1.458 -4.307 21.440 1.00 0.00 O ATOM 1131 CB HIS A 90 -2.491 -7.590 21.443 1.00 0.00 C ATOM 1132 CG HIS A 90 -3.030 -7.856 22.820 1.00 0.00 C ATOM 1133 ND1 HIS A 90 -4.048 -7.120 23.386 1.00 0.00 N ATOM 1134 CD2 HIS A 90 -2.706 -8.800 23.735 1.00 0.00 C ATOM 1135 CE1 HIS A 90 -4.327 -7.598 24.580 1.00 0.00 C ATOM 1136 NE2 HIS A 90 -3.529 -8.620 24.822 1.00 0.00 N ATOM 1137 OXT HIS A 90 -1.619 -5.371 23.350 1.00 0.00 O ATOM 0 H HIS A 90 -0.027 -7.300 22.970 1.00 0.00 H new ATOM 0 HA HIS A 90 -1.059 -6.481 20.331 1.00 0.00 H new ATOM 0 HB2 HIS A 90 -3.280 -7.135 20.844 1.00 0.00 H new ATOM 0 HB3 HIS A 90 -2.247 -8.544 20.976 1.00 0.00 H new ATOM 0 HD2 HIS A 90 -1.942 -9.556 23.630 1.00 0.00 H new ATOM 0 HE1 HIS A 90 -5.083 -7.217 25.250 1.00 0.00 H new ATOM 0 HE2 HIS A 90 -3.523 -9.183 25.673 1.00 0.00 H new TER 1146 HIS A 90 ATOM 1147 N MET B 91 -1.023 -18.737 -4.744 1.00 0.00 N ATOM 1148 CA MET B 91 -2.235 -18.235 -5.430 1.00 0.00 C ATOM 1149 C MET B 91 -2.056 -16.769 -5.795 1.00 0.00 C ATOM 1150 O MET B 91 -2.830 -15.918 -5.359 1.00 0.00 O ATOM 1151 CB MET B 91 -3.467 -18.394 -4.532 1.00 0.00 C ATOM 1152 CG MET B 91 -3.767 -19.831 -4.136 1.00 0.00 C ATOM 1153 SD MET B 91 -5.200 -19.969 -3.048 1.00 0.00 S ATOM 1154 CE MET B 91 -4.662 -18.990 -1.647 1.00 0.00 C ATOM 0 HA MET B 91 -2.384 -18.819 -6.338 1.00 0.00 H new ATOM 0 HB2 MET B 91 -3.323 -17.802 -3.628 1.00 0.00 H new ATOM 0 HB3 MET B 91 -4.334 -17.982 -5.048 1.00 0.00 H new ATOM 0 HG2 MET B 91 -3.940 -20.423 -5.035 1.00 0.00 H new ATOM 0 HG3 MET B 91 -2.895 -20.256 -3.638 1.00 0.00 H new ATOM 0 HE1 MET B 91 -5.263 -19.244 -0.774 1.00 0.00 H new ATOM 0 HE2 MET B 91 -3.613 -19.199 -1.439 1.00 0.00 H new ATOM 0 HE3 MET B 91 -4.783 -17.931 -1.875 1.00 0.00 H new ATOM 1166 N ASP B 92 -1.030 -16.490 -6.601 1.00 0.00 N ATOM 1167 CA ASP B 92 -0.670 -15.120 -6.969 1.00 0.00 C ATOM 1168 C ASP B 92 -0.446 -14.272 -5.729 1.00 0.00 C ATOM 1169 O ASP B 92 -0.888 -13.128 -5.655 1.00 0.00 O ATOM 1170 CB ASP B 92 -1.737 -14.487 -7.869 1.00 0.00 C ATOM 1171 CG ASP B 92 -1.487 -14.766 -9.334 1.00 0.00 C ATOM 1172 OD1 ASP B 92 -1.655 -15.929 -9.763 1.00 0.00 O ATOM 1173 OD2 ASP B 92 -1.096 -13.829 -10.064 1.00 0.00 O ATOM 0 H ASP B 92 -0.429 -17.203 -7.015 1.00 0.00 H new ATOM 0 HA ASP B 92 0.262 -15.161 -7.533 1.00 0.00 H new ATOM 0 HB2 ASP B 92 -2.719 -14.870 -7.590 1.00 0.00 H new ATOM 0 HB3 ASP B 92 -1.756 -13.410 -7.704 1.00 0.00 H new ATOM 1178 N ASN B 93 0.267 -14.846 -4.762 1.00 0.00 N ATOM 1179 CA ASN B 93 0.571 -14.151 -3.519 1.00 0.00 C ATOM 1180 C ASN B 93 1.481 -12.968 -3.797 1.00 0.00 C ATOM 1181 O ASN B 93 1.557 -12.030 -3.005 1.00 0.00 O ATOM 1182 CB ASN B 93 1.224 -15.087 -2.490 1.00 0.00 C ATOM 1183 CG ASN B 93 0.306 -16.208 -2.023 1.00 0.00 C ATOM 1184 OD1 ASN B 93 -0.478 -16.761 -2.798 1.00 0.00 O ATOM 1185 ND2 ASN B 93 0.388 -16.541 -0.743 1.00 0.00 N ATOM 0 H ASN B 93 0.644 -15.792 -4.818 1.00 0.00 H new ATOM 0 HA ASN B 93 -0.369 -13.797 -3.096 1.00 0.00 H new ATOM 0 HB2 ASN B 93 2.124 -15.522 -2.925 1.00 0.00 H new ATOM 0 HB3 ASN B 93 1.539 -14.502 -1.626 1.00 0.00 H new ATOM 0 HD21 ASN B 93 -0.210 -17.278 -0.368 1.00 0.00 H new ATOM 0 HD22 ASN B 93 1.049 -16.061 -0.132 1.00 0.00 H new ATOM 1192 N ARG B 94 2.193 -13.033 -4.921 1.00 0.00 N ATOM 1193 CA ARG B 94 2.937 -11.882 -5.404 1.00 0.00 C ATOM 1194 C ARG B 94 1.969 -10.814 -5.885 1.00 0.00 C ATOM 1195 O ARG B 94 1.442 -10.895 -6.996 1.00 0.00 O ATOM 1196 CB ARG B 94 3.880 -12.242 -6.550 1.00 0.00 C ATOM 1197 CG ARG B 94 5.165 -12.935 -6.138 1.00 0.00 C ATOM 1198 CD ARG B 94 6.121 -13.011 -7.319 1.00 0.00 C ATOM 1199 NE ARG B 94 7.475 -13.399 -6.927 1.00 0.00 N ATOM 1200 CZ ARG B 94 8.564 -12.683 -7.221 1.00 0.00 C ATOM 1201 NH1 ARG B 94 8.458 -11.533 -7.870 1.00 0.00 N ATOM 1202 NH2 ARG B 94 9.766 -13.132 -6.879 1.00 0.00 N ATOM 0 H ARG B 94 2.267 -13.865 -5.506 1.00 0.00 H new ATOM 0 HA ARG B 94 3.539 -11.514 -4.573 1.00 0.00 H new ATOM 0 HB2 ARG B 94 3.347 -12.887 -7.249 1.00 0.00 H new ATOM 0 HB3 ARG B 94 4.135 -11.330 -7.089 1.00 0.00 H new ATOM 0 HG2 ARG B 94 5.632 -12.392 -5.316 1.00 0.00 H new ATOM 0 HG3 ARG B 94 4.945 -13.938 -5.773 1.00 0.00 H new ATOM 0 HD2 ARG B 94 5.738 -13.728 -8.045 1.00 0.00 H new ATOM 0 HD3 ARG B 94 6.155 -12.042 -7.816 1.00 0.00 H new ATOM 0 HE ARG B 94 7.595 -14.264 -6.400 1.00 0.00 H new ATOM 0 HH11 ARG B 94 7.540 -11.188 -8.149 1.00 0.00 H new ATOM 0 HH12 ARG B 94 9.295 -10.993 -8.090 1.00 0.00 H new ATOM 0 HH21 ARG B 94 9.858 -14.023 -6.392 1.00 0.00 H new ATOM 0 HH22 ARG B 94 10.597 -12.585 -7.103 1.00 0.00 H new ATOM 1216 N GLN B 95 1.733 -9.825 -5.049 1.00 0.00 N ATOM 1217 CA GLN B 95 0.818 -8.759 -5.388 1.00 0.00 C ATOM 1218 C GLN B 95 1.572 -7.638 -6.085 1.00 0.00 C ATOM 1219 O GLN B 95 2.781 -7.486 -5.900 1.00 0.00 O ATOM 1220 CB GLN B 95 0.130 -8.224 -4.131 1.00 0.00 C ATOM 1221 CG GLN B 95 -0.574 -9.298 -3.319 1.00 0.00 C ATOM 1222 CD GLN B 95 -1.280 -8.737 -2.103 1.00 0.00 C ATOM 1223 OE1 GLN B 95 -1.760 -7.608 -2.113 1.00 0.00 O ATOM 1224 NE2 GLN B 95 -1.338 -9.519 -1.043 1.00 0.00 N ATOM 0 H GLN B 95 2.164 -9.738 -4.128 1.00 0.00 H new ATOM 0 HA GLN B 95 0.055 -9.152 -6.060 1.00 0.00 H new ATOM 0 HB2 GLN B 95 0.872 -7.733 -3.502 1.00 0.00 H new ATOM 0 HB3 GLN B 95 -0.596 -7.464 -4.420 1.00 0.00 H new ATOM 0 HG2 GLN B 95 -1.299 -9.810 -3.952 1.00 0.00 H new ATOM 0 HG3 GLN B 95 0.154 -10.044 -3.000 1.00 0.00 H new ATOM 0 HE21 GLN B 95 -0.927 -10.452 -1.074 1.00 0.00 H new ATOM 0 HE22 GLN B 95 -1.794 -9.191 -0.192 1.00 0.00 H new ATOM 1233 N PHE B 96 0.859 -6.874 -6.893 1.00 0.00 N ATOM 1234 CA PHE B 96 1.438 -5.721 -7.553 1.00 0.00 C ATOM 1235 C PHE B 96 1.117 -4.477 -6.746 1.00 0.00 C ATOM 1236 O PHE B 96 -0.045 -4.085 -6.630 1.00 0.00 O ATOM 1237 CB PHE B 96 0.898 -5.574 -8.979 1.00 0.00 C ATOM 1238 CG PHE B 96 1.265 -6.706 -9.899 1.00 0.00 C ATOM 1239 CD1 PHE B 96 0.482 -7.847 -9.970 1.00 0.00 C ATOM 1240 CD2 PHE B 96 2.393 -6.619 -10.699 1.00 0.00 C ATOM 1241 CE1 PHE B 96 0.818 -8.882 -10.820 1.00 0.00 C ATOM 1242 CE2 PHE B 96 2.731 -7.652 -11.552 1.00 0.00 C ATOM 1243 CZ PHE B 96 1.944 -8.784 -11.612 1.00 0.00 C ATOM 0 H PHE B 96 -0.125 -7.033 -7.108 1.00 0.00 H new ATOM 0 HA PHE B 96 2.518 -5.856 -7.616 1.00 0.00 H new ATOM 0 HB2 PHE B 96 -0.188 -5.493 -8.937 1.00 0.00 H new ATOM 0 HB3 PHE B 96 1.271 -4.642 -9.402 1.00 0.00 H new ATOM 0 HD1 PHE B 96 -0.401 -7.928 -9.354 1.00 0.00 H new ATOM 0 HD2 PHE B 96 3.013 -5.736 -10.655 1.00 0.00 H new ATOM 0 HE1 PHE B 96 0.201 -9.767 -10.865 1.00 0.00 H new ATOM 0 HE2 PHE B 96 3.612 -7.574 -12.172 1.00 0.00 H new ATOM 0 HZ PHE B 96 2.209 -9.592 -12.278 1.00 0.00 H new ATOM 1253 N LEU B 97 2.145 -3.882 -6.170 1.00 0.00 N ATOM 1254 CA LEU B 97 1.983 -2.714 -5.331 1.00 0.00 C ATOM 1255 C LEU B 97 2.580 -1.493 -6.008 1.00 0.00 C ATOM 1256 O LEU B 97 3.800 -1.383 -6.148 1.00 0.00 O ATOM 1257 CB LEU B 97 2.660 -2.944 -3.980 1.00 0.00 C ATOM 1258 CG LEU B 97 2.501 -1.812 -2.963 1.00 0.00 C ATOM 1259 CD1 LEU B 97 1.049 -1.674 -2.533 1.00 0.00 C ATOM 1260 CD2 LEU B 97 3.398 -2.054 -1.758 1.00 0.00 C ATOM 0 H LEU B 97 3.111 -4.195 -6.271 1.00 0.00 H new ATOM 0 HA LEU B 97 0.919 -2.542 -5.172 1.00 0.00 H new ATOM 0 HB2 LEU B 97 2.260 -3.860 -3.544 1.00 0.00 H new ATOM 0 HB3 LEU B 97 3.724 -3.110 -4.150 1.00 0.00 H new ATOM 0 HG LEU B 97 2.803 -0.878 -3.437 1.00 0.00 H new ATOM 0 HD11 LEU B 97 0.959 -0.863 -1.810 1.00 0.00 H new ATOM 0 HD12 LEU B 97 0.431 -1.454 -3.404 1.00 0.00 H new ATOM 0 HD13 LEU B 97 0.714 -2.606 -2.077 1.00 0.00 H new ATOM 0 HD21 LEU B 97 3.274 -1.241 -1.043 1.00 0.00 H new ATOM 0 HD22 LEU B 97 3.125 -2.997 -1.285 1.00 0.00 H new ATOM 0 HD23 LEU B 97 4.438 -2.098 -2.081 1.00 0.00 H new ATOM 1272 N SER B 98 1.720 -0.593 -6.450 1.00 0.00 N ATOM 1273 CA SER B 98 2.162 0.637 -7.076 1.00 0.00 C ATOM 1274 C SER B 98 1.700 1.842 -6.270 1.00 0.00 C ATOM 1275 O SER B 98 0.500 2.037 -6.062 1.00 0.00 O ATOM 1276 CB SER B 98 1.636 0.713 -8.511 1.00 0.00 C ATOM 1277 OG SER B 98 0.234 0.519 -8.551 1.00 0.00 O ATOM 0 H SER B 98 0.707 -0.693 -6.386 1.00 0.00 H new ATOM 0 HA SER B 98 3.252 0.645 -7.103 1.00 0.00 H new ATOM 0 HB2 SER B 98 1.884 1.683 -8.942 1.00 0.00 H new ATOM 0 HB3 SER B 98 2.128 -0.043 -9.123 1.00 0.00 H new ATOM 0 HG SER B 98 -0.192 1.066 -7.859 1.00 0.00 H new ATOM 1283 N LEU B 99 2.655 2.632 -5.802 1.00 0.00 N ATOM 1284 CA LEU B 99 2.354 3.838 -5.045 1.00 0.00 C ATOM 1285 C LEU B 99 3.027 5.042 -5.695 1.00 0.00 C ATOM 1286 O LEU B 99 4.091 4.915 -6.309 1.00 0.00 O ATOM 1287 CB LEU B 99 2.821 3.701 -3.591 1.00 0.00 C ATOM 1288 CG LEU B 99 2.446 4.874 -2.678 1.00 0.00 C ATOM 1289 CD1 LEU B 99 0.933 5.001 -2.558 1.00 0.00 C ATOM 1290 CD2 LEU B 99 3.081 4.713 -1.307 1.00 0.00 C ATOM 0 H LEU B 99 3.651 2.458 -5.934 1.00 0.00 H new ATOM 0 HA LEU B 99 1.274 3.984 -5.047 1.00 0.00 H new ATOM 0 HB2 LEU B 99 2.399 2.786 -3.174 1.00 0.00 H new ATOM 0 HB3 LEU B 99 3.905 3.585 -3.582 1.00 0.00 H new ATOM 0 HG LEU B 99 2.831 5.790 -3.126 1.00 0.00 H new ATOM 0 HD11 LEU B 99 0.689 5.839 -1.906 1.00 0.00 H new ATOM 0 HD12 LEU B 99 0.503 5.172 -3.545 1.00 0.00 H new ATOM 0 HD13 LEU B 99 0.523 4.083 -2.137 1.00 0.00 H new ATOM 0 HD21 LEU B 99 2.802 5.556 -0.675 1.00 0.00 H new ATOM 0 HD22 LEU B 99 2.732 3.787 -0.851 1.00 0.00 H new ATOM 0 HD23 LEU B 99 4.166 4.680 -1.410 1.00 0.00 H new ATOM 1302 N THR B 100 2.394 6.196 -5.574 1.00 0.00 N ATOM 1303 CA THR B 100 2.927 7.430 -6.118 1.00 0.00 C ATOM 1304 C THR B 100 3.627 8.245 -5.032 1.00 0.00 C ATOM 1305 O THR B 100 3.804 7.772 -3.907 1.00 0.00 O ATOM 1306 CB THR B 100 1.801 8.271 -6.742 1.00 0.00 C ATOM 1307 OG1 THR B 100 0.707 8.372 -5.819 1.00 0.00 O ATOM 1308 CG2 THR B 100 1.319 7.652 -8.046 1.00 0.00 C ATOM 0 H THR B 100 1.499 6.303 -5.097 1.00 0.00 H new ATOM 0 HA THR B 100 3.653 7.170 -6.888 1.00 0.00 H new ATOM 0 HB THR B 100 2.192 9.265 -6.958 1.00 0.00 H new ATOM 0 HG1 THR B 100 1.022 8.772 -4.981 1.00 0.00 H new ATOM 0 HG21 THR B 100 0.523 8.265 -8.467 1.00 0.00 H new ATOM 0 HG22 THR B 100 2.148 7.599 -8.752 1.00 0.00 H new ATOM 0 HG23 THR B 100 0.941 6.648 -7.854 1.00 0.00 H new ATOM 1316 N GLY B 101 4.037 9.459 -5.380 1.00 0.00 N ATOM 1317 CA GLY B 101 4.603 10.378 -4.407 1.00 0.00 C ATOM 1318 C GLY B 101 5.965 9.950 -3.898 1.00 0.00 C ATOM 1319 O GLY B 101 6.455 10.487 -2.906 1.00 0.00 O ATOM 0 H GLY B 101 3.987 9.828 -6.330 1.00 0.00 H new ATOM 0 HA2 GLY B 101 4.686 11.367 -4.857 1.00 0.00 H new ATOM 0 HA3 GLY B 101 3.919 10.468 -3.563 1.00 0.00 H new ATOM 1323 N VAL B 102 6.580 8.994 -4.580 1.00 0.00 N ATOM 1324 CA VAL B 102 7.874 8.475 -4.165 1.00 0.00 C ATOM 1325 C VAL B 102 8.964 9.500 -4.447 1.00 0.00 C ATOM 1326 O VAL B 102 9.272 9.803 -5.600 1.00 0.00 O ATOM 1327 CB VAL B 102 8.208 7.144 -4.871 1.00 0.00 C ATOM 1328 CG1 VAL B 102 9.515 6.564 -4.348 1.00 0.00 C ATOM 1329 CG2 VAL B 102 7.071 6.148 -4.692 1.00 0.00 C ATOM 0 H VAL B 102 6.203 8.562 -5.424 1.00 0.00 H new ATOM 0 HA VAL B 102 7.825 8.282 -3.093 1.00 0.00 H new ATOM 0 HB VAL B 102 8.330 7.344 -5.936 1.00 0.00 H new ATOM 0 HG11 VAL B 102 9.728 5.626 -4.861 1.00 0.00 H new ATOM 0 HG12 VAL B 102 10.325 7.270 -4.531 1.00 0.00 H new ATOM 0 HG13 VAL B 102 9.429 6.380 -3.277 1.00 0.00 H new ATOM 0 HG21 VAL B 102 7.322 5.215 -5.196 1.00 0.00 H new ATOM 0 HG22 VAL B 102 6.918 5.957 -3.630 1.00 0.00 H new ATOM 0 HG23 VAL B 102 6.157 6.558 -5.122 1.00 0.00 H new ATOM 1339 N SER B 103 9.524 10.045 -3.384 1.00 0.00 N ATOM 1340 CA SER B 103 10.524 11.087 -3.497 1.00 0.00 C ATOM 1341 C SER B 103 11.931 10.501 -3.435 1.00 0.00 C ATOM 1342 O SER B 103 12.849 10.996 -4.089 1.00 0.00 O ATOM 1343 CB SER B 103 10.310 12.114 -2.386 1.00 0.00 C ATOM 1344 OG SER B 103 8.968 12.581 -2.388 1.00 0.00 O ATOM 0 H SER B 103 9.300 9.780 -2.425 1.00 0.00 H new ATOM 0 HA SER B 103 10.419 11.580 -4.463 1.00 0.00 H new ATOM 0 HB2 SER B 103 10.544 11.667 -1.420 1.00 0.00 H new ATOM 0 HB3 SER B 103 10.993 12.953 -2.522 1.00 0.00 H new ATOM 0 HG SER B 103 8.849 13.236 -1.669 1.00 0.00 H new ATOM 1350 N LYS B 104 12.093 9.438 -2.650 1.00 0.00 N ATOM 1351 CA LYS B 104 13.374 8.751 -2.544 1.00 0.00 C ATOM 1352 C LYS B 104 13.197 7.430 -1.814 1.00 0.00 C ATOM 1353 O LYS B 104 12.184 7.213 -1.150 1.00 0.00 O ATOM 1354 CB LYS B 104 14.399 9.609 -1.789 1.00 0.00 C ATOM 1355 CG LYS B 104 14.097 9.751 -0.304 1.00 0.00 C ATOM 1356 CD LYS B 104 15.187 10.517 0.426 1.00 0.00 C ATOM 1357 CE LYS B 104 15.188 11.989 0.055 1.00 0.00 C ATOM 1358 NZ LYS B 104 16.273 12.734 0.746 1.00 0.00 N ATOM 0 H LYS B 104 11.351 9.035 -2.078 1.00 0.00 H new ATOM 0 HA LYS B 104 13.742 8.570 -3.554 1.00 0.00 H new ATOM 0 HB2 LYS B 104 15.389 9.169 -1.910 1.00 0.00 H new ATOM 0 HB3 LYS B 104 14.434 10.600 -2.241 1.00 0.00 H new ATOM 0 HG2 LYS B 104 13.144 10.264 -0.175 1.00 0.00 H new ATOM 0 HG3 LYS B 104 13.989 8.762 0.141 1.00 0.00 H new ATOM 0 HD2 LYS B 104 15.045 10.414 1.502 1.00 0.00 H new ATOM 0 HD3 LYS B 104 16.158 10.082 0.189 1.00 0.00 H new ATOM 0 HE2 LYS B 104 15.307 12.091 -1.024 1.00 0.00 H new ATOM 0 HE3 LYS B 104 14.225 12.429 0.312 1.00 0.00 H new ATOM 0 HZ1 LYS B 104 16.240 13.735 0.466 1.00 0.00 H new ATOM 0 HZ2 LYS B 104 16.145 12.658 1.775 1.00 0.00 H new ATOM 0 HZ3 LYS B 104 17.194 12.331 0.481 1.00 0.00 H new ATOM 1372 N VAL B 105 14.169 6.546 -1.953 1.00 0.00 N ATOM 1373 CA VAL B 105 14.189 5.319 -1.181 1.00 0.00 C ATOM 1374 C VAL B 105 15.249 5.411 -0.079 1.00 0.00 C ATOM 1375 O VAL B 105 16.436 5.595 -0.354 1.00 0.00 O ATOM 1376 CB VAL B 105 14.430 4.079 -2.080 1.00 0.00 C ATOM 1377 CG1 VAL B 105 15.697 4.228 -2.909 1.00 0.00 C ATOM 1378 CG2 VAL B 105 14.477 2.805 -1.246 1.00 0.00 C ATOM 0 H VAL B 105 14.955 6.656 -2.594 1.00 0.00 H new ATOM 0 HA VAL B 105 13.210 5.194 -0.719 1.00 0.00 H new ATOM 0 HB VAL B 105 13.590 4.006 -2.771 1.00 0.00 H new ATOM 0 HG11 VAL B 105 15.834 3.340 -3.527 1.00 0.00 H new ATOM 0 HG12 VAL B 105 15.612 5.106 -3.549 1.00 0.00 H new ATOM 0 HG13 VAL B 105 16.554 4.344 -2.246 1.00 0.00 H new ATOM 0 HG21 VAL B 105 14.647 1.949 -1.899 1.00 0.00 H new ATOM 0 HG22 VAL B 105 15.287 2.875 -0.520 1.00 0.00 H new ATOM 0 HG23 VAL B 105 13.530 2.679 -0.721 1.00 0.00 H new ATOM 1388 N GLN B 106 14.810 5.317 1.169 1.00 0.00 N ATOM 1389 CA GLN B 106 15.723 5.398 2.302 1.00 0.00 C ATOM 1390 C GLN B 106 16.549 4.124 2.421 1.00 0.00 C ATOM 1391 O GLN B 106 17.752 4.172 2.671 1.00 0.00 O ATOM 1392 CB GLN B 106 14.955 5.646 3.602 1.00 0.00 C ATOM 1393 CG GLN B 106 14.599 7.106 3.841 1.00 0.00 C ATOM 1394 CD GLN B 106 13.828 7.301 5.132 1.00 0.00 C ATOM 1395 OE1 GLN B 106 13.952 6.510 6.066 1.00 0.00 O ATOM 1396 NE2 GLN B 106 13.052 8.369 5.210 1.00 0.00 N ATOM 0 H GLN B 106 13.831 5.185 1.422 1.00 0.00 H new ATOM 0 HA GLN B 106 16.397 6.237 2.129 1.00 0.00 H new ATOM 0 HB2 GLN B 106 14.038 5.057 3.589 1.00 0.00 H new ATOM 0 HB3 GLN B 106 15.553 5.287 4.440 1.00 0.00 H new ATOM 0 HG2 GLN B 106 15.512 7.701 3.871 1.00 0.00 H new ATOM 0 HG3 GLN B 106 14.005 7.475 3.005 1.00 0.00 H new ATOM 0 HE21 GLN B 106 12.975 9.002 4.414 1.00 0.00 H new ATOM 0 HE22 GLN B 106 12.531 8.559 6.066 1.00 0.00 H new ATOM 1405 N SER B 107 15.898 2.990 2.218 1.00 0.00 N ATOM 1406 CA SER B 107 16.559 1.701 2.329 1.00 0.00 C ATOM 1407 C SER B 107 15.882 0.694 1.407 1.00 0.00 C ATOM 1408 O SER B 107 14.658 0.532 1.448 1.00 0.00 O ATOM 1409 CB SER B 107 16.512 1.227 3.784 1.00 0.00 C ATOM 1410 OG SER B 107 17.333 0.091 3.990 1.00 0.00 O ATOM 0 H SER B 107 14.909 2.937 1.975 1.00 0.00 H new ATOM 0 HA SER B 107 17.602 1.794 2.027 1.00 0.00 H new ATOM 0 HB2 SER B 107 16.836 2.034 4.441 1.00 0.00 H new ATOM 0 HB3 SER B 107 15.484 0.988 4.056 1.00 0.00 H new ATOM 0 HG SER B 107 17.281 -0.184 4.929 1.00 0.00 H new ATOM 1416 N PHE B 108 16.670 0.039 0.564 1.00 0.00 N ATOM 1417 CA PHE B 108 16.136 -0.906 -0.407 1.00 0.00 C ATOM 1418 C PHE B 108 16.624 -2.325 -0.122 1.00 0.00 C ATOM 1419 O PHE B 108 17.783 -2.667 -0.378 1.00 0.00 O ATOM 1420 CB PHE B 108 16.532 -0.477 -1.827 1.00 0.00 C ATOM 1421 CG PHE B 108 16.030 -1.392 -2.911 1.00 0.00 C ATOM 1422 CD1 PHE B 108 14.690 -1.408 -3.259 1.00 0.00 C ATOM 1423 CD2 PHE B 108 16.902 -2.235 -3.583 1.00 0.00 C ATOM 1424 CE1 PHE B 108 14.228 -2.249 -4.255 1.00 0.00 C ATOM 1425 CE2 PHE B 108 16.447 -3.075 -4.580 1.00 0.00 C ATOM 1426 CZ PHE B 108 15.109 -3.083 -4.916 1.00 0.00 C ATOM 0 H PHE B 108 17.684 0.146 0.534 1.00 0.00 H new ATOM 0 HA PHE B 108 15.049 -0.905 -0.325 1.00 0.00 H new ATOM 0 HB2 PHE B 108 16.151 0.528 -2.010 1.00 0.00 H new ATOM 0 HB3 PHE B 108 17.619 -0.422 -1.888 1.00 0.00 H new ATOM 0 HD1 PHE B 108 13.998 -0.756 -2.747 1.00 0.00 H new ATOM 0 HD2 PHE B 108 17.950 -2.235 -3.323 1.00 0.00 H new ATOM 0 HE1 PHE B 108 13.180 -2.254 -4.516 1.00 0.00 H new ATOM 0 HE2 PHE B 108 17.138 -3.725 -5.096 1.00 0.00 H new ATOM 0 HZ PHE B 108 14.751 -3.740 -5.695 1.00 0.00 H new ATOM 1436 N ASP B 109 15.733 -3.141 0.416 1.00 0.00 N ATOM 1437 CA ASP B 109 16.023 -4.544 0.676 1.00 0.00 C ATOM 1438 C ASP B 109 14.956 -5.412 0.032 1.00 0.00 C ATOM 1439 O ASP B 109 13.810 -4.990 -0.087 1.00 0.00 O ATOM 1440 CB ASP B 109 16.059 -4.826 2.183 1.00 0.00 C ATOM 1441 CG ASP B 109 17.283 -4.261 2.868 1.00 0.00 C ATOM 1442 OD1 ASP B 109 17.337 -3.037 3.095 1.00 0.00 O ATOM 1443 OD2 ASP B 109 18.200 -5.044 3.191 1.00 0.00 O ATOM 0 H ASP B 109 14.792 -2.853 0.684 1.00 0.00 H new ATOM 0 HA ASP B 109 17.000 -4.776 0.253 1.00 0.00 H new ATOM 0 HB2 ASP B 109 15.166 -4.406 2.646 1.00 0.00 H new ATOM 0 HB3 ASP B 109 16.025 -5.903 2.345 1.00 0.00 H new ATOM 1448 N PRO B 110 15.305 -6.642 -0.375 1.00 0.00 N ATOM 1449 CA PRO B 110 14.351 -7.597 -0.959 1.00 0.00 C ATOM 1450 C PRO B 110 13.391 -8.173 0.088 1.00 0.00 C ATOM 1451 O PRO B 110 12.890 -9.289 -0.056 1.00 0.00 O ATOM 1452 CB PRO B 110 15.248 -8.712 -1.525 1.00 0.00 C ATOM 1453 CG PRO B 110 16.642 -8.180 -1.462 1.00 0.00 C ATOM 1454 CD PRO B 110 16.660 -7.203 -0.327 1.00 0.00 C ATOM 0 HA PRO B 110 13.715 -7.123 -1.707 1.00 0.00 H new ATOM 0 HB2 PRO B 110 15.151 -9.627 -0.940 1.00 0.00 H new ATOM 0 HB3 PRO B 110 14.968 -8.957 -2.550 1.00 0.00 H new ATOM 0 HG2 PRO B 110 17.359 -8.984 -1.296 1.00 0.00 H new ATOM 0 HG3 PRO B 110 16.917 -7.695 -2.399 1.00 0.00 H new ATOM 0 HD2 PRO B 110 16.865 -7.691 0.626 1.00 0.00 H new ATOM 0 HD3 PRO B 110 17.423 -6.436 -0.463 1.00 0.00 H new ATOM 1462 N LYS B 111 13.125 -7.386 1.125 1.00 0.00 N ATOM 1463 CA LYS B 111 12.301 -7.816 2.249 1.00 0.00 C ATOM 1464 C LYS B 111 11.724 -6.608 2.986 1.00 0.00 C ATOM 1465 O LYS B 111 10.603 -6.654 3.490 1.00 0.00 O ATOM 1466 CB LYS B 111 13.121 -8.675 3.220 1.00 0.00 C ATOM 1467 CG LYS B 111 14.391 -8.000 3.715 1.00 0.00 C ATOM 1468 CD LYS B 111 15.081 -8.814 4.797 1.00 0.00 C ATOM 1469 CE LYS B 111 15.480 -10.198 4.308 1.00 0.00 C ATOM 1470 NZ LYS B 111 16.163 -10.979 5.370 1.00 0.00 N ATOM 0 H LYS B 111 13.475 -6.432 1.210 1.00 0.00 H new ATOM 0 HA LYS B 111 11.479 -8.414 1.857 1.00 0.00 H new ATOM 0 HB2 LYS B 111 12.499 -8.931 4.078 1.00 0.00 H new ATOM 0 HB3 LYS B 111 13.386 -9.611 2.728 1.00 0.00 H new ATOM 0 HG2 LYS B 111 15.075 -7.855 2.878 1.00 0.00 H new ATOM 0 HG3 LYS B 111 14.149 -7.011 4.104 1.00 0.00 H new ATOM 0 HD2 LYS B 111 15.968 -8.282 5.140 1.00 0.00 H new ATOM 0 HD3 LYS B 111 14.416 -8.911 5.656 1.00 0.00 H new ATOM 0 HE2 LYS B 111 14.593 -10.736 3.974 1.00 0.00 H new ATOM 0 HE3 LYS B 111 16.139 -10.103 3.445 1.00 0.00 H new ATOM 0 HZ1 LYS B 111 16.420 -11.917 5.000 1.00 0.00 H new ATOM 0 HZ2 LYS B 111 17.023 -10.478 5.671 1.00 0.00 H new ATOM 0 HZ3 LYS B 111 15.525 -11.091 6.184 1.00 0.00 H new ATOM 1484 N GLU B 112 12.502 -5.533 3.046 1.00 0.00 N ATOM 1485 CA GLU B 112 12.090 -4.311 3.724 1.00 0.00 C ATOM 1486 C GLU B 112 12.476 -3.102 2.883 1.00 0.00 C ATOM 1487 O GLU B 112 13.657 -2.866 2.627 1.00 0.00 O ATOM 1488 CB GLU B 112 12.757 -4.220 5.100 1.00 0.00 C ATOM 1489 CG GLU B 112 12.470 -2.926 5.850 1.00 0.00 C ATOM 1490 CD GLU B 112 11.049 -2.833 6.367 1.00 0.00 C ATOM 1491 OE1 GLU B 112 10.649 -3.707 7.165 1.00 0.00 O ATOM 1492 OE2 GLU B 112 10.341 -1.868 6.013 1.00 0.00 O ATOM 0 H GLU B 112 13.431 -5.484 2.628 1.00 0.00 H new ATOM 0 HA GLU B 112 11.008 -4.327 3.857 1.00 0.00 H new ATOM 0 HB2 GLU B 112 12.424 -5.061 5.709 1.00 0.00 H new ATOM 0 HB3 GLU B 112 13.835 -4.323 4.976 1.00 0.00 H new ATOM 0 HG2 GLU B 112 13.160 -2.840 6.689 1.00 0.00 H new ATOM 0 HG3 GLU B 112 12.665 -2.081 5.189 1.00 0.00 H new ATOM 1499 N ILE B 113 11.487 -2.349 2.444 1.00 0.00 N ATOM 1500 CA ILE B 113 11.741 -1.167 1.637 1.00 0.00 C ATOM 1501 C ILE B 113 11.121 0.063 2.278 1.00 0.00 C ATOM 1502 O ILE B 113 9.916 0.108 2.521 1.00 0.00 O ATOM 1503 CB ILE B 113 11.200 -1.320 0.195 1.00 0.00 C ATOM 1504 CG1 ILE B 113 11.895 -2.480 -0.521 1.00 0.00 C ATOM 1505 CG2 ILE B 113 11.395 -0.027 -0.584 1.00 0.00 C ATOM 1506 CD1 ILE B 113 11.426 -2.686 -1.946 1.00 0.00 C ATOM 0 H ILE B 113 10.501 -2.532 2.631 1.00 0.00 H new ATOM 0 HA ILE B 113 12.823 -1.048 1.584 1.00 0.00 H new ATOM 0 HB ILE B 113 10.133 -1.538 0.250 1.00 0.00 H new ATOM 0 HG12 ILE B 113 12.970 -2.301 -0.524 1.00 0.00 H new ATOM 0 HG13 ILE B 113 11.726 -3.397 0.044 1.00 0.00 H new ATOM 0 HG21 ILE B 113 11.010 -0.150 -1.596 1.00 0.00 H new ATOM 0 HG22 ILE B 113 10.858 0.781 -0.087 1.00 0.00 H new ATOM 0 HG23 ILE B 113 12.457 0.215 -0.627 1.00 0.00 H new ATOM 0 HD11 ILE B 113 11.963 -3.525 -2.388 1.00 0.00 H new ATOM 0 HD12 ILE B 113 10.357 -2.897 -1.950 1.00 0.00 H new ATOM 0 HD13 ILE B 113 11.620 -1.784 -2.527 1.00 0.00 H new ATOM 1518 N LEU B 114 11.955 1.051 2.563 1.00 0.00 N ATOM 1519 CA LEU B 114 11.485 2.306 3.121 1.00 0.00 C ATOM 1520 C LEU B 114 11.405 3.367 2.034 1.00 0.00 C ATOM 1521 O LEU B 114 12.421 3.945 1.634 1.00 0.00 O ATOM 1522 CB LEU B 114 12.398 2.774 4.255 1.00 0.00 C ATOM 1523 CG LEU B 114 12.311 1.951 5.539 1.00 0.00 C ATOM 1524 CD1 LEU B 114 13.295 2.475 6.569 1.00 0.00 C ATOM 1525 CD2 LEU B 114 10.897 1.987 6.096 1.00 0.00 C ATOM 0 H LEU B 114 12.963 1.006 2.416 1.00 0.00 H new ATOM 0 HA LEU B 114 10.488 2.146 3.532 1.00 0.00 H new ATOM 0 HB2 LEU B 114 13.429 2.758 3.901 1.00 0.00 H new ATOM 0 HB3 LEU B 114 12.158 3.811 4.490 1.00 0.00 H new ATOM 0 HG LEU B 114 12.567 0.917 5.306 1.00 0.00 H new ATOM 0 HD11 LEU B 114 13.222 1.879 7.479 1.00 0.00 H new ATOM 0 HD12 LEU B 114 14.308 2.408 6.172 1.00 0.00 H new ATOM 0 HD13 LEU B 114 13.063 3.515 6.797 1.00 0.00 H new ATOM 0 HD21 LEU B 114 10.851 1.396 7.011 1.00 0.00 H new ATOM 0 HD22 LEU B 114 10.619 3.018 6.316 1.00 0.00 H new ATOM 0 HD23 LEU B 114 10.206 1.573 5.362 1.00 0.00 H new ATOM 1537 N LEU B 115 10.201 3.601 1.545 1.00 0.00 N ATOM 1538 CA LEU B 115 9.976 4.593 0.508 1.00 0.00 C ATOM 1539 C LEU B 115 9.551 5.918 1.122 1.00 0.00 C ATOM 1540 O LEU B 115 8.554 5.986 1.839 1.00 0.00 O ATOM 1541 CB LEU B 115 8.908 4.111 -0.476 1.00 0.00 C ATOM 1542 CG LEU B 115 9.310 2.912 -1.334 1.00 0.00 C ATOM 1543 CD1 LEU B 115 8.143 2.463 -2.199 1.00 0.00 C ATOM 1544 CD2 LEU B 115 10.514 3.261 -2.201 1.00 0.00 C ATOM 0 H LEU B 115 9.358 3.114 1.851 1.00 0.00 H new ATOM 0 HA LEU B 115 10.912 4.737 -0.032 1.00 0.00 H new ATOM 0 HB2 LEU B 115 8.010 3.852 0.085 1.00 0.00 H new ATOM 0 HB3 LEU B 115 8.644 4.938 -1.136 1.00 0.00 H new ATOM 0 HG LEU B 115 9.586 2.089 -0.674 1.00 0.00 H new ATOM 0 HD11 LEU B 115 8.446 1.608 -2.804 1.00 0.00 H new ATOM 0 HD12 LEU B 115 7.306 2.178 -1.561 1.00 0.00 H new ATOM 0 HD13 LEU B 115 7.839 3.281 -2.853 1.00 0.00 H new ATOM 0 HD21 LEU B 115 10.789 2.397 -2.807 1.00 0.00 H new ATOM 0 HD22 LEU B 115 10.262 4.097 -2.854 1.00 0.00 H new ATOM 0 HD23 LEU B 115 11.353 3.539 -1.563 1.00 0.00 H new ATOM 1556 N GLU B 116 10.308 6.963 0.844 1.00 0.00 N ATOM 1557 CA GLU B 116 9.994 8.280 1.360 1.00 0.00 C ATOM 1558 C GLU B 116 9.098 9.003 0.367 1.00 0.00 C ATOM 1559 O GLU B 116 9.451 9.163 -0.803 1.00 0.00 O ATOM 1560 CB GLU B 116 11.275 9.068 1.624 1.00 0.00 C ATOM 1561 CG GLU B 116 11.048 10.394 2.324 1.00 0.00 C ATOM 1562 CD GLU B 116 12.344 11.057 2.733 1.00 0.00 C ATOM 1563 OE1 GLU B 116 12.929 10.639 3.754 1.00 0.00 O ATOM 1564 OE2 GLU B 116 12.785 11.989 2.036 1.00 0.00 O ATOM 0 H GLU B 116 11.145 6.924 0.263 1.00 0.00 H new ATOM 0 HA GLU B 116 9.465 8.186 2.308 1.00 0.00 H new ATOM 0 HB2 GLU B 116 11.946 8.459 2.230 1.00 0.00 H new ATOM 0 HB3 GLU B 116 11.779 9.251 0.675 1.00 0.00 H new ATOM 0 HG2 GLU B 116 10.494 11.061 1.663 1.00 0.00 H new ATOM 0 HG3 GLU B 116 10.430 10.235 3.207 1.00 0.00 H new ATOM 1571 N THR B 117 7.936 9.418 0.833 1.00 0.00 N ATOM 1572 CA THR B 117 6.918 9.961 -0.043 1.00 0.00 C ATOM 1573 C THR B 117 6.530 11.382 0.358 1.00 0.00 C ATOM 1574 O THR B 117 7.052 11.918 1.339 1.00 0.00 O ATOM 1575 CB THR B 117 5.660 9.065 -0.042 1.00 0.00 C ATOM 1576 OG1 THR B 117 5.180 8.895 1.301 1.00 0.00 O ATOM 1577 CG2 THR B 117 5.959 7.701 -0.649 1.00 0.00 C ATOM 0 H THR B 117 7.673 9.389 1.818 1.00 0.00 H new ATOM 0 HA THR B 117 7.341 9.989 -1.047 1.00 0.00 H new ATOM 0 HB THR B 117 4.897 9.555 -0.646 1.00 0.00 H new ATOM 0 HG1 THR B 117 5.792 9.337 1.926 1.00 0.00 H new ATOM 0 HG21 THR B 117 5.056 7.091 -0.636 1.00 0.00 H new ATOM 0 HG22 THR B 117 6.297 7.827 -1.678 1.00 0.00 H new ATOM 0 HG23 THR B 117 6.739 7.208 -0.069 1.00 0.00 H new ATOM 1585 N ILE B 118 5.575 11.944 -0.399 1.00 0.00 N ATOM 1586 CA ILE B 118 5.115 13.337 -0.275 1.00 0.00 C ATOM 1587 C ILE B 118 5.149 13.884 1.153 1.00 0.00 C ATOM 1588 O ILE B 118 5.639 14.989 1.384 1.00 0.00 O ATOM 1589 CB ILE B 118 3.681 13.487 -0.830 1.00 0.00 C ATOM 1590 CG1 ILE B 118 2.744 12.453 -0.191 1.00 0.00 C ATOM 1591 CG2 ILE B 118 3.693 13.339 -2.342 1.00 0.00 C ATOM 1592 CD1 ILE B 118 1.308 12.563 -0.645 1.00 0.00 C ATOM 0 H ILE B 118 5.089 11.430 -1.133 1.00 0.00 H new ATOM 0 HA ILE B 118 5.823 13.924 -0.860 1.00 0.00 H new ATOM 0 HB ILE B 118 3.309 14.480 -0.579 1.00 0.00 H new ATOM 0 HG12 ILE B 118 3.112 11.453 -0.421 1.00 0.00 H new ATOM 0 HG13 ILE B 118 2.781 12.564 0.893 1.00 0.00 H new ATOM 0 HG21 ILE B 118 2.679 13.446 -2.726 1.00 0.00 H new ATOM 0 HG22 ILE B 118 4.329 14.109 -2.778 1.00 0.00 H new ATOM 0 HG23 ILE B 118 4.080 12.355 -2.608 1.00 0.00 H new ATOM 0 HD11 ILE B 118 0.710 11.799 -0.149 1.00 0.00 H new ATOM 0 HD12 ILE B 118 0.920 13.549 -0.390 1.00 0.00 H new ATOM 0 HD13 ILE B 118 1.256 12.421 -1.724 1.00 0.00 H new ATOM 1604 N GLN B 119 4.620 13.125 2.100 1.00 0.00 N ATOM 1605 CA GLN B 119 4.623 13.542 3.493 1.00 0.00 C ATOM 1606 C GLN B 119 4.532 12.320 4.402 1.00 0.00 C ATOM 1607 O GLN B 119 3.715 12.263 5.323 1.00 0.00 O ATOM 1608 CB GLN B 119 3.469 14.516 3.754 1.00 0.00 C ATOM 1609 CG GLN B 119 3.615 15.308 5.045 1.00 0.00 C ATOM 1610 CD GLN B 119 2.617 16.444 5.138 1.00 0.00 C ATOM 1611 OE1 GLN B 119 1.509 16.278 5.648 1.00 0.00 O ATOM 1612 NE2 GLN B 119 3.004 17.608 4.642 1.00 0.00 N ATOM 0 H GLN B 119 4.184 12.219 1.930 1.00 0.00 H new ATOM 0 HA GLN B 119 5.556 14.060 3.713 1.00 0.00 H new ATOM 0 HB2 GLN B 119 3.397 15.212 2.918 1.00 0.00 H new ATOM 0 HB3 GLN B 119 2.534 13.957 3.785 1.00 0.00 H new ATOM 0 HG2 GLN B 119 3.482 14.640 5.896 1.00 0.00 H new ATOM 0 HG3 GLN B 119 4.626 15.709 5.110 1.00 0.00 H new ATOM 0 HE21 GLN B 119 3.931 17.703 4.228 1.00 0.00 H new ATOM 0 HE22 GLN B 119 2.375 18.410 4.674 1.00 0.00 H new ATOM 1621 N GLY B 120 5.384 11.338 4.134 1.00 0.00 N ATOM 1622 CA GLY B 120 5.393 10.131 4.937 1.00 0.00 C ATOM 1623 C GLY B 120 6.358 9.094 4.405 1.00 0.00 C ATOM 1624 O GLY B 120 6.910 9.262 3.319 1.00 0.00 O ATOM 0 H GLY B 120 6.067 11.356 3.377 1.00 0.00 H new ATOM 0 HA2 GLY B 120 5.662 10.382 5.963 1.00 0.00 H new ATOM 0 HA3 GLY B 120 4.389 9.709 4.965 1.00 0.00 H new ATOM 1628 N VAL B 121 6.564 8.027 5.160 1.00 0.00 N ATOM 1629 CA VAL B 121 7.466 6.956 4.747 1.00 0.00 C ATOM 1630 C VAL B 121 6.724 5.622 4.742 1.00 0.00 C ATOM 1631 O VAL B 121 6.041 5.284 5.706 1.00 0.00 O ATOM 1632 CB VAL B 121 8.696 6.855 5.679 1.00 0.00 C ATOM 1633 CG1 VAL B 121 9.656 5.775 5.201 1.00 0.00 C ATOM 1634 CG2 VAL B 121 9.412 8.193 5.781 1.00 0.00 C ATOM 0 H VAL B 121 6.119 7.876 6.065 1.00 0.00 H new ATOM 0 HA VAL B 121 7.817 7.190 3.742 1.00 0.00 H new ATOM 0 HB VAL B 121 8.338 6.580 6.671 1.00 0.00 H new ATOM 0 HG11 VAL B 121 10.512 5.725 5.874 1.00 0.00 H new ATOM 0 HG12 VAL B 121 9.145 4.812 5.192 1.00 0.00 H new ATOM 0 HG13 VAL B 121 10.000 6.013 4.194 1.00 0.00 H new ATOM 0 HG21 VAL B 121 10.273 8.095 6.442 1.00 0.00 H new ATOM 0 HG22 VAL B 121 9.748 8.502 4.791 1.00 0.00 H new ATOM 0 HG23 VAL B 121 8.729 8.941 6.183 1.00 0.00 H new ATOM 1644 N LEU B 122 6.846 4.884 3.654 1.00 0.00 N ATOM 1645 CA LEU B 122 6.183 3.596 3.527 1.00 0.00 C ATOM 1646 C LEU B 122 7.142 2.462 3.877 1.00 0.00 C ATOM 1647 O LEU B 122 8.219 2.350 3.294 1.00 0.00 O ATOM 1648 CB LEU B 122 5.653 3.401 2.101 1.00 0.00 C ATOM 1649 CG LEU B 122 4.931 2.073 1.856 1.00 0.00 C ATOM 1650 CD1 LEU B 122 3.662 1.984 2.689 1.00 0.00 C ATOM 1651 CD2 LEU B 122 4.615 1.900 0.378 1.00 0.00 C ATOM 0 H LEU B 122 7.400 5.155 2.842 1.00 0.00 H new ATOM 0 HA LEU B 122 5.344 3.579 4.223 1.00 0.00 H new ATOM 0 HB2 LEU B 122 4.969 4.217 1.869 1.00 0.00 H new ATOM 0 HB3 LEU B 122 6.489 3.477 1.405 1.00 0.00 H new ATOM 0 HG LEU B 122 5.595 1.265 2.163 1.00 0.00 H new ATOM 0 HD11 LEU B 122 3.167 1.032 2.497 1.00 0.00 H new ATOM 0 HD12 LEU B 122 3.915 2.055 3.747 1.00 0.00 H new ATOM 0 HD13 LEU B 122 2.993 2.801 2.421 1.00 0.00 H new ATOM 0 HD21 LEU B 122 4.102 0.951 0.224 1.00 0.00 H new ATOM 0 HD22 LEU B 122 3.974 2.717 0.045 1.00 0.00 H new ATOM 0 HD23 LEU B 122 5.542 1.909 -0.196 1.00 0.00 H new ATOM 1663 N SER B 123 6.746 1.642 4.838 1.00 0.00 N ATOM 1664 CA SER B 123 7.522 0.479 5.227 1.00 0.00 C ATOM 1665 C SER B 123 6.953 -0.768 4.556 1.00 0.00 C ATOM 1666 O SER B 123 5.886 -1.258 4.937 1.00 0.00 O ATOM 1667 CB SER B 123 7.510 0.331 6.754 1.00 0.00 C ATOM 1668 OG SER B 123 8.258 -0.793 7.186 1.00 0.00 O ATOM 0 H SER B 123 5.882 1.764 5.367 1.00 0.00 H new ATOM 0 HA SER B 123 8.555 0.606 4.903 1.00 0.00 H new ATOM 0 HB2 SER B 123 7.918 1.234 7.209 1.00 0.00 H new ATOM 0 HB3 SER B 123 6.481 0.236 7.101 1.00 0.00 H new ATOM 0 HG SER B 123 8.909 -1.038 6.495 1.00 0.00 H new ATOM 1674 N ILE B 124 7.644 -1.245 3.530 1.00 0.00 N ATOM 1675 CA ILE B 124 7.217 -2.434 2.809 1.00 0.00 C ATOM 1676 C ILE B 124 7.886 -3.668 3.395 1.00 0.00 C ATOM 1677 O ILE B 124 9.096 -3.843 3.272 1.00 0.00 O ATOM 1678 CB ILE B 124 7.554 -2.341 1.303 1.00 0.00 C ATOM 1679 CG1 ILE B 124 7.047 -1.020 0.721 1.00 0.00 C ATOM 1680 CG2 ILE B 124 6.950 -3.522 0.553 1.00 0.00 C ATOM 1681 CD1 ILE B 124 7.366 -0.839 -0.748 1.00 0.00 C ATOM 0 H ILE B 124 8.504 -0.825 3.178 1.00 0.00 H new ATOM 0 HA ILE B 124 6.135 -2.509 2.915 1.00 0.00 H new ATOM 0 HB ILE B 124 8.637 -2.373 1.187 1.00 0.00 H new ATOM 0 HG12 ILE B 124 5.967 -0.963 0.859 1.00 0.00 H new ATOM 0 HG13 ILE B 124 7.484 -0.194 1.283 1.00 0.00 H new ATOM 0 HG21 ILE B 124 7.195 -3.444 -0.506 1.00 0.00 H new ATOM 0 HG22 ILE B 124 7.355 -4.452 0.952 1.00 0.00 H new ATOM 0 HG23 ILE B 124 5.867 -3.516 0.676 1.00 0.00 H new ATOM 0 HD11 ILE B 124 6.976 0.120 -1.090 1.00 0.00 H new ATOM 0 HD12 ILE B 124 8.446 -0.863 -0.891 1.00 0.00 H new ATOM 0 HD13 ILE B 124 6.906 -1.643 -1.322 1.00 0.00 H new ATOM 1693 N LYS B 125 7.096 -4.512 4.043 1.00 0.00 N ATOM 1694 CA LYS B 125 7.617 -5.703 4.694 1.00 0.00 C ATOM 1695 C LYS B 125 7.149 -6.961 3.976 1.00 0.00 C ATOM 1696 O LYS B 125 5.950 -7.180 3.807 1.00 0.00 O ATOM 1697 CB LYS B 125 7.162 -5.744 6.152 1.00 0.00 C ATOM 1698 CG LYS B 125 7.579 -4.522 6.947 1.00 0.00 C ATOM 1699 CD LYS B 125 7.080 -4.588 8.376 1.00 0.00 C ATOM 1700 CE LYS B 125 7.630 -3.439 9.202 1.00 0.00 C ATOM 1701 NZ LYS B 125 9.111 -3.480 9.275 1.00 0.00 N ATOM 0 H LYS B 125 6.087 -4.392 4.131 1.00 0.00 H new ATOM 0 HA LYS B 125 8.706 -5.665 4.655 1.00 0.00 H new ATOM 0 HB2 LYS B 125 6.076 -5.836 6.184 1.00 0.00 H new ATOM 0 HB3 LYS B 125 7.571 -6.635 6.628 1.00 0.00 H new ATOM 0 HG2 LYS B 125 8.666 -4.439 6.944 1.00 0.00 H new ATOM 0 HG3 LYS B 125 7.190 -3.625 6.466 1.00 0.00 H new ATOM 0 HD2 LYS B 125 5.990 -4.558 8.386 1.00 0.00 H new ATOM 0 HD3 LYS B 125 7.376 -5.536 8.824 1.00 0.00 H new ATOM 0 HE2 LYS B 125 7.313 -2.492 8.766 1.00 0.00 H new ATOM 0 HE3 LYS B 125 7.214 -3.482 10.209 1.00 0.00 H new ATOM 0 HZ1 LYS B 125 9.443 -2.790 9.978 1.00 0.00 H new ATOM 0 HZ2 LYS B 125 9.419 -4.434 9.554 1.00 0.00 H new ATOM 0 HZ3 LYS B 125 9.511 -3.246 8.344 1.00 0.00 H new ATOM 1715 N GLY B 126 8.098 -7.779 3.558 1.00 0.00 N ATOM 1716 CA GLY B 126 7.785 -9.031 2.905 1.00 0.00 C ATOM 1717 C GLY B 126 9.039 -9.734 2.441 1.00 0.00 C ATOM 1718 O GLY B 126 10.035 -9.761 3.165 1.00 0.00 O ATOM 0 H GLY B 126 9.096 -7.595 3.661 1.00 0.00 H new ATOM 0 HA2 GLY B 126 7.237 -9.675 3.592 1.00 0.00 H new ATOM 0 HA3 GLY B 126 7.132 -8.846 2.052 1.00 0.00 H new ATOM 1722 N GLU B 127 8.987 -10.316 1.254 1.00 0.00 N ATOM 1723 CA GLU B 127 10.168 -10.877 0.615 1.00 0.00 C ATOM 1724 C GLU B 127 9.908 -11.066 -0.872 1.00 0.00 C ATOM 1725 O GLU B 127 8.754 -11.083 -1.306 1.00 0.00 O ATOM 1726 CB GLU B 127 10.583 -12.209 1.250 1.00 0.00 C ATOM 1727 CG GLU B 127 9.574 -13.331 1.069 1.00 0.00 C ATOM 1728 CD GLU B 127 10.136 -14.673 1.493 1.00 0.00 C ATOM 1729 OE1 GLU B 127 10.046 -15.012 2.690 1.00 0.00 O ATOM 1730 OE2 GLU B 127 10.687 -15.390 0.631 1.00 0.00 O ATOM 0 H GLU B 127 8.131 -10.413 0.708 1.00 0.00 H new ATOM 0 HA GLU B 127 10.990 -10.175 0.758 1.00 0.00 H new ATOM 0 HB2 GLU B 127 11.536 -12.521 0.822 1.00 0.00 H new ATOM 0 HB3 GLU B 127 10.748 -12.054 2.316 1.00 0.00 H new ATOM 0 HG2 GLU B 127 8.680 -13.112 1.652 1.00 0.00 H new ATOM 0 HG3 GLU B 127 9.269 -13.379 0.024 1.00 0.00 H new ATOM 1737 N LYS B 128 10.984 -11.193 -1.644 1.00 0.00 N ATOM 1738 CA LYS B 128 10.889 -11.365 -3.093 1.00 0.00 C ATOM 1739 C LYS B 128 10.217 -10.149 -3.726 1.00 0.00 C ATOM 1740 O LYS B 128 9.431 -10.271 -4.665 1.00 0.00 O ATOM 1741 CB LYS B 128 10.135 -12.654 -3.431 1.00 0.00 C ATOM 1742 CG LYS B 128 10.770 -13.879 -2.801 1.00 0.00 C ATOM 1743 CD LYS B 128 10.129 -15.173 -3.271 1.00 0.00 C ATOM 1744 CE LYS B 128 10.776 -16.370 -2.596 1.00 0.00 C ATOM 1745 NZ LYS B 128 12.239 -16.436 -2.860 1.00 0.00 N ATOM 0 H LYS B 128 11.940 -11.180 -1.288 1.00 0.00 H new ATOM 0 HA LYS B 128 11.895 -11.449 -3.505 1.00 0.00 H new ATOM 0 HB2 LYS B 128 9.103 -12.568 -3.091 1.00 0.00 H new ATOM 0 HB3 LYS B 128 10.104 -12.780 -4.513 1.00 0.00 H new ATOM 0 HG2 LYS B 128 11.833 -13.896 -3.040 1.00 0.00 H new ATOM 0 HG3 LYS B 128 10.688 -13.810 -1.716 1.00 0.00 H new ATOM 0 HD2 LYS B 128 9.062 -15.157 -3.049 1.00 0.00 H new ATOM 0 HD3 LYS B 128 10.229 -15.262 -4.353 1.00 0.00 H new ATOM 0 HE2 LYS B 128 10.604 -16.317 -1.521 1.00 0.00 H new ATOM 0 HE3 LYS B 128 10.302 -17.286 -2.950 1.00 0.00 H new ATOM 0 HZ1 LYS B 128 12.595 -17.380 -2.607 1.00 0.00 H new ATOM 0 HZ2 LYS B 128 12.418 -16.258 -3.869 1.00 0.00 H new ATOM 0 HZ3 LYS B 128 12.728 -15.717 -2.289 1.00 0.00 H new ATOM 1759 N LEU B 129 10.552 -8.981 -3.190 1.00 0.00 N ATOM 1760 CA LEU B 129 10.023 -7.704 -3.662 1.00 0.00 C ATOM 1761 C LEU B 129 10.608 -7.334 -5.024 1.00 0.00 C ATOM 1762 O LEU B 129 11.505 -6.495 -5.118 1.00 0.00 O ATOM 1763 CB LEU B 129 10.303 -6.594 -2.640 1.00 0.00 C ATOM 1764 CG LEU B 129 9.255 -6.416 -1.530 1.00 0.00 C ATOM 1765 CD1 LEU B 129 8.936 -7.734 -0.847 1.00 0.00 C ATOM 1766 CD2 LEU B 129 9.744 -5.407 -0.504 1.00 0.00 C ATOM 0 H LEU B 129 11.203 -8.891 -2.410 1.00 0.00 H new ATOM 0 HA LEU B 129 8.944 -7.810 -3.776 1.00 0.00 H new ATOM 0 HB2 LEU B 129 11.267 -6.794 -2.172 1.00 0.00 H new ATOM 0 HB3 LEU B 129 10.398 -5.650 -3.176 1.00 0.00 H new ATOM 0 HG LEU B 129 8.340 -6.047 -1.994 1.00 0.00 H new ATOM 0 HD11 LEU B 129 8.192 -7.569 -0.068 1.00 0.00 H new ATOM 0 HD12 LEU B 129 8.544 -8.438 -1.581 1.00 0.00 H new ATOM 0 HD13 LEU B 129 9.843 -8.142 -0.401 1.00 0.00 H new ATOM 0 HD21 LEU B 129 8.993 -5.289 0.277 1.00 0.00 H new ATOM 0 HD22 LEU B 129 10.676 -5.760 -0.062 1.00 0.00 H new ATOM 0 HD23 LEU B 129 9.915 -4.447 -0.991 1.00 0.00 H new ATOM 1778 N GLY B 130 10.144 -8.027 -6.057 1.00 0.00 N ATOM 1779 CA GLY B 130 10.623 -7.799 -7.405 1.00 0.00 C ATOM 1780 C GLY B 130 10.432 -6.369 -7.868 1.00 0.00 C ATOM 1781 O GLY B 130 9.303 -5.888 -8.006 1.00 0.00 O ATOM 0 H GLY B 130 9.433 -8.754 -5.981 1.00 0.00 H new ATOM 0 HA2 GLY B 130 11.682 -8.053 -7.456 1.00 0.00 H new ATOM 0 HA3 GLY B 130 10.101 -8.469 -8.088 1.00 0.00 H new ATOM 1785 N ILE B 131 11.544 -5.690 -8.101 1.00 0.00 N ATOM 1786 CA ILE B 131 11.527 -4.315 -8.562 1.00 0.00 C ATOM 1787 C ILE B 131 11.566 -4.270 -10.091 1.00 0.00 C ATOM 1788 O ILE B 131 12.480 -4.803 -10.716 1.00 0.00 O ATOM 1789 CB ILE B 131 12.714 -3.523 -7.956 1.00 0.00 C ATOM 1790 CG1 ILE B 131 12.720 -2.078 -8.457 1.00 0.00 C ATOM 1791 CG2 ILE B 131 14.046 -4.204 -8.258 1.00 0.00 C ATOM 1792 CD1 ILE B 131 11.531 -1.273 -7.983 1.00 0.00 C ATOM 0 H ILE B 131 12.480 -6.077 -7.976 1.00 0.00 H new ATOM 0 HA ILE B 131 10.602 -3.845 -8.227 1.00 0.00 H new ATOM 0 HB ILE B 131 12.583 -3.509 -6.874 1.00 0.00 H new ATOM 0 HG12 ILE B 131 13.636 -1.590 -8.124 1.00 0.00 H new ATOM 0 HG13 ILE B 131 12.737 -2.079 -9.547 1.00 0.00 H new ATOM 0 HG21 ILE B 131 14.859 -3.624 -7.820 1.00 0.00 H new ATOM 0 HG22 ILE B 131 14.046 -5.208 -7.833 1.00 0.00 H new ATOM 0 HG23 ILE B 131 14.186 -4.267 -9.337 1.00 0.00 H new ATOM 0 HD11 ILE B 131 11.599 -0.258 -8.375 1.00 0.00 H new ATOM 0 HD12 ILE B 131 10.612 -1.738 -8.338 1.00 0.00 H new ATOM 0 HD13 ILE B 131 11.524 -1.241 -6.893 1.00 0.00 H new ATOM 1804 N LYS B 132 10.554 -3.655 -10.695 1.00 0.00 N ATOM 1805 CA LYS B 132 10.452 -3.622 -12.151 1.00 0.00 C ATOM 1806 C LYS B 132 11.304 -2.513 -12.762 1.00 0.00 C ATOM 1807 O LYS B 132 11.686 -2.592 -13.927 1.00 0.00 O ATOM 1808 CB LYS B 132 8.993 -3.475 -12.590 1.00 0.00 C ATOM 1809 CG LYS B 132 8.146 -4.697 -12.269 1.00 0.00 C ATOM 1810 CD LYS B 132 6.785 -4.636 -12.947 1.00 0.00 C ATOM 1811 CE LYS B 132 5.964 -5.889 -12.671 1.00 0.00 C ATOM 1812 NZ LYS B 132 6.651 -7.130 -13.133 1.00 0.00 N ATOM 0 H LYS B 132 9.799 -3.176 -10.204 1.00 0.00 H new ATOM 0 HA LYS B 132 10.838 -4.572 -12.519 1.00 0.00 H new ATOM 0 HB2 LYS B 132 8.560 -2.602 -12.102 1.00 0.00 H new ATOM 0 HB3 LYS B 132 8.960 -3.290 -13.664 1.00 0.00 H new ATOM 0 HG2 LYS B 132 8.671 -5.597 -12.589 1.00 0.00 H new ATOM 0 HG3 LYS B 132 8.011 -4.773 -11.190 1.00 0.00 H new ATOM 0 HD2 LYS B 132 6.241 -3.759 -12.595 1.00 0.00 H new ATOM 0 HD3 LYS B 132 6.919 -4.517 -14.022 1.00 0.00 H new ATOM 0 HE2 LYS B 132 5.766 -5.963 -11.602 1.00 0.00 H new ATOM 0 HE3 LYS B 132 4.998 -5.805 -13.169 1.00 0.00 H new ATOM 0 HZ1 LYS B 132 5.969 -7.914 -13.162 1.00 0.00 H new ATOM 0 HZ2 LYS B 132 7.042 -6.977 -14.084 1.00 0.00 H new ATOM 0 HZ3 LYS B 132 7.422 -7.365 -12.476 1.00 0.00 H new ATOM 1826 N HIS B 133 11.598 -1.478 -11.986 1.00 0.00 N ATOM 1827 CA HIS B 133 12.464 -0.403 -12.463 1.00 0.00 C ATOM 1828 C HIS B 133 13.317 0.144 -11.330 1.00 0.00 C ATOM 1829 O HIS B 133 12.802 0.511 -10.276 1.00 0.00 O ATOM 1830 CB HIS B 133 11.665 0.729 -13.140 1.00 0.00 C ATOM 1831 CG HIS B 133 10.541 1.311 -12.330 1.00 0.00 C ATOM 1832 ND1 HIS B 133 10.699 2.366 -11.457 1.00 0.00 N ATOM 1833 CD2 HIS B 133 9.224 1.003 -12.303 1.00 0.00 C ATOM 1834 CE1 HIS B 133 9.531 2.682 -10.933 1.00 0.00 C ATOM 1835 NE2 HIS B 133 8.616 1.872 -11.429 1.00 0.00 N ATOM 0 H HIS B 133 11.255 -1.358 -11.033 1.00 0.00 H new ATOM 0 HA HIS B 133 13.121 -0.831 -13.220 1.00 0.00 H new ATOM 0 HB2 HIS B 133 12.356 1.532 -13.398 1.00 0.00 H new ATOM 0 HB3 HIS B 133 11.255 0.349 -14.076 1.00 0.00 H new ATOM 0 HD2 HIS B 133 8.739 0.218 -12.865 1.00 0.00 H new ATOM 0 HE1 HIS B 133 9.353 3.472 -10.218 1.00 0.00 H new ATOM 0 HE2 HIS B 133 7.622 1.888 -11.202 1.00 0.00 H new ATOM 1844 N LEU B 134 14.623 0.196 -11.563 1.00 0.00 N ATOM 1845 CA LEU B 134 15.576 0.614 -10.539 1.00 0.00 C ATOM 1846 C LEU B 134 15.531 2.122 -10.344 1.00 0.00 C ATOM 1847 O LEU B 134 15.886 2.631 -9.281 1.00 0.00 O ATOM 1848 CB LEU B 134 17.006 0.184 -10.902 1.00 0.00 C ATOM 1849 CG LEU B 134 17.313 -1.318 -10.789 1.00 0.00 C ATOM 1850 CD1 LEU B 134 16.903 -1.848 -9.422 1.00 0.00 C ATOM 1851 CD2 LEU B 134 16.633 -2.106 -11.901 1.00 0.00 C ATOM 0 H LEU B 134 15.049 -0.047 -12.457 1.00 0.00 H new ATOM 0 HA LEU B 134 15.290 0.125 -9.608 1.00 0.00 H new ATOM 0 HB2 LEU B 134 17.209 0.499 -11.926 1.00 0.00 H new ATOM 0 HB3 LEU B 134 17.700 0.725 -10.259 1.00 0.00 H new ATOM 0 HG LEU B 134 18.389 -1.449 -10.900 1.00 0.00 H new ATOM 0 HD11 LEU B 134 17.128 -2.913 -9.362 1.00 0.00 H new ATOM 0 HD12 LEU B 134 17.453 -1.316 -8.646 1.00 0.00 H new ATOM 0 HD13 LEU B 134 15.833 -1.695 -9.278 1.00 0.00 H new ATOM 0 HD21 LEU B 134 16.869 -3.165 -11.794 1.00 0.00 H new ATOM 0 HD22 LEU B 134 15.554 -1.967 -11.838 1.00 0.00 H new ATOM 0 HD23 LEU B 134 16.989 -1.751 -12.868 1.00 0.00 H new ATOM 1863 N ASP B 135 15.101 2.827 -11.381 1.00 0.00 N ATOM 1864 CA ASP B 135 14.974 4.277 -11.327 1.00 0.00 C ATOM 1865 C ASP B 135 13.676 4.661 -10.636 1.00 0.00 C ATOM 1866 O ASP B 135 12.716 3.888 -10.641 1.00 0.00 O ATOM 1867 CB ASP B 135 14.993 4.871 -12.741 1.00 0.00 C ATOM 1868 CG ASP B 135 16.270 4.563 -13.490 1.00 0.00 C ATOM 1869 OD1 ASP B 135 16.341 3.501 -14.138 1.00 0.00 O ATOM 1870 OD2 ASP B 135 17.213 5.379 -13.430 1.00 0.00 O ATOM 0 H ASP B 135 14.833 2.416 -12.275 1.00 0.00 H new ATOM 0 HA ASP B 135 15.818 4.675 -10.763 1.00 0.00 H new ATOM 0 HB2 ASP B 135 14.144 4.483 -13.304 1.00 0.00 H new ATOM 0 HB3 ASP B 135 14.866 5.952 -12.678 1.00 0.00 H new ATOM 1875 N LEU B 136 13.648 5.844 -10.041 1.00 0.00 N ATOM 1876 CA LEU B 136 12.433 6.355 -9.421 1.00 0.00 C ATOM 1877 C LEU B 136 11.415 6.705 -10.499 1.00 0.00 C ATOM 1878 O LEU B 136 10.290 6.210 -10.482 1.00 0.00 O ATOM 1879 CB LEU B 136 12.741 7.585 -8.560 1.00 0.00 C ATOM 1880 CG LEU B 136 13.574 7.313 -7.306 1.00 0.00 C ATOM 1881 CD1 LEU B 136 13.935 8.617 -6.616 1.00 0.00 C ATOM 1882 CD2 LEU B 136 12.813 6.408 -6.351 1.00 0.00 C ATOM 0 H LEU B 136 14.452 6.468 -9.974 1.00 0.00 H new ATOM 0 HA LEU B 136 12.017 5.583 -8.774 1.00 0.00 H new ATOM 0 HB2 LEU B 136 13.267 8.316 -9.174 1.00 0.00 H new ATOM 0 HB3 LEU B 136 11.799 8.042 -8.258 1.00 0.00 H new ATOM 0 HG LEU B 136 14.494 6.811 -7.606 1.00 0.00 H new ATOM 0 HD11 LEU B 136 14.528 8.406 -5.726 1.00 0.00 H new ATOM 0 HD12 LEU B 136 14.513 9.241 -7.297 1.00 0.00 H new ATOM 0 HD13 LEU B 136 13.023 9.141 -6.329 1.00 0.00 H new ATOM 0 HD21 LEU B 136 13.419 6.224 -5.464 1.00 0.00 H new ATOM 0 HD22 LEU B 136 11.880 6.889 -6.059 1.00 0.00 H new ATOM 0 HD23 LEU B 136 12.594 5.461 -6.844 1.00 0.00 H new ATOM 1894 N LYS B 137 11.846 7.544 -11.442 1.00 0.00 N ATOM 1895 CA LYS B 137 11.032 7.955 -12.585 1.00 0.00 C ATOM 1896 C LYS B 137 9.734 8.635 -12.156 1.00 0.00 C ATOM 1897 O LYS B 137 8.773 7.980 -11.747 1.00 0.00 O ATOM 1898 CB LYS B 137 10.727 6.768 -13.496 1.00 0.00 C ATOM 1899 CG LYS B 137 9.967 7.148 -14.755 1.00 0.00 C ATOM 1900 CD LYS B 137 10.772 8.089 -15.634 1.00 0.00 C ATOM 1901 CE LYS B 137 9.979 8.529 -16.852 1.00 0.00 C ATOM 1902 NZ LYS B 137 8.744 9.262 -16.469 1.00 0.00 N ATOM 0 H LYS B 137 12.777 7.960 -11.433 1.00 0.00 H new ATOM 0 HA LYS B 137 11.620 8.686 -13.141 1.00 0.00 H new ATOM 0 HB2 LYS B 137 11.664 6.287 -13.778 1.00 0.00 H new ATOM 0 HB3 LYS B 137 10.146 6.033 -12.939 1.00 0.00 H new ATOM 0 HG2 LYS B 137 9.720 6.247 -15.317 1.00 0.00 H new ATOM 0 HG3 LYS B 137 9.024 7.622 -14.482 1.00 0.00 H new ATOM 0 HD2 LYS B 137 11.068 8.964 -15.056 1.00 0.00 H new ATOM 0 HD3 LYS B 137 11.689 7.594 -15.955 1.00 0.00 H new ATOM 0 HE2 LYS B 137 10.601 9.167 -17.480 1.00 0.00 H new ATOM 0 HE3 LYS B 137 9.714 7.656 -17.448 1.00 0.00 H new ATOM 0 HZ1 LYS B 137 8.384 9.789 -17.290 1.00 0.00 H new ATOM 0 HZ2 LYS B 137 8.023 8.584 -16.149 1.00 0.00 H new ATOM 0 HZ3 LYS B 137 8.960 9.927 -15.699 1.00 0.00 H new ATOM 1916 N ALA B 138 9.730 9.957 -12.283 1.00 0.00 N ATOM 1917 CA ALA B 138 8.595 10.814 -11.923 1.00 0.00 C ATOM 1918 C ALA B 138 8.342 10.826 -10.415 1.00 0.00 C ATOM 1919 O ALA B 138 8.327 11.882 -9.784 1.00 0.00 O ATOM 1920 CB ALA B 138 7.333 10.401 -12.674 1.00 0.00 C ATOM 0 H ALA B 138 10.529 10.478 -12.646 1.00 0.00 H new ATOM 0 HA ALA B 138 8.858 11.829 -12.221 1.00 0.00 H new ATOM 0 HB1 ALA B 138 6.509 11.054 -12.387 1.00 0.00 H new ATOM 0 HB2 ALA B 138 7.505 10.484 -13.747 1.00 0.00 H new ATOM 0 HB3 ALA B 138 7.083 9.370 -12.425 1.00 0.00 H new ATOM 1926 N GLY B 139 8.153 9.653 -9.844 1.00 0.00 N ATOM 1927 CA GLY B 139 7.872 9.552 -8.430 1.00 0.00 C ATOM 1928 C GLY B 139 6.844 8.487 -8.126 1.00 0.00 C ATOM 1929 O GLY B 139 5.957 8.688 -7.300 1.00 0.00 O ATOM 0 H GLY B 139 8.189 8.761 -10.337 1.00 0.00 H new ATOM 0 HA2 GLY B 139 8.794 9.328 -7.893 1.00 0.00 H new ATOM 0 HA3 GLY B 139 7.515 10.514 -8.063 1.00 0.00 H new ATOM 1933 N GLN B 140 6.954 7.355 -8.801 1.00 0.00 N ATOM 1934 CA GLN B 140 6.061 6.232 -8.563 1.00 0.00 C ATOM 1935 C GLN B 140 6.786 4.926 -8.835 1.00 0.00 C ATOM 1936 O GLN B 140 7.686 4.875 -9.670 1.00 0.00 O ATOM 1937 CB GLN B 140 4.802 6.326 -9.430 1.00 0.00 C ATOM 1938 CG GLN B 140 5.078 6.455 -10.921 1.00 0.00 C ATOM 1939 CD GLN B 140 3.812 6.407 -11.763 1.00 0.00 C ATOM 1940 OE1 GLN B 140 3.729 7.034 -12.818 1.00 0.00 O ATOM 1941 NE2 GLN B 140 2.819 5.653 -11.308 1.00 0.00 N ATOM 0 H GLN B 140 7.656 7.189 -9.522 1.00 0.00 H new ATOM 0 HA GLN B 140 5.751 6.263 -7.518 1.00 0.00 H new ATOM 0 HB2 GLN B 140 4.191 5.439 -9.261 1.00 0.00 H new ATOM 0 HB3 GLN B 140 4.214 7.185 -9.105 1.00 0.00 H new ATOM 0 HG2 GLN B 140 5.598 7.394 -11.109 1.00 0.00 H new ATOM 0 HG3 GLN B 140 5.746 5.652 -11.233 1.00 0.00 H new ATOM 0 HE21 GLN B 140 2.924 5.147 -10.428 1.00 0.00 H new ATOM 0 HE22 GLN B 140 1.951 5.579 -11.838 1.00 0.00 H new ATOM 1950 N VAL B 141 6.403 3.878 -8.130 1.00 0.00 N ATOM 1951 CA VAL B 141 7.068 2.595 -8.267 1.00 0.00 C ATOM 1952 C VAL B 141 6.069 1.446 -8.202 1.00 0.00 C ATOM 1953 O VAL B 141 5.164 1.438 -7.364 1.00 0.00 O ATOM 1954 CB VAL B 141 8.160 2.418 -7.183 1.00 0.00 C ATOM 1955 CG1 VAL B 141 7.562 2.475 -5.784 1.00 0.00 C ATOM 1956 CG2 VAL B 141 8.928 1.123 -7.386 1.00 0.00 C ATOM 0 H VAL B 141 5.636 3.889 -7.458 1.00 0.00 H new ATOM 0 HA VAL B 141 7.546 2.577 -9.246 1.00 0.00 H new ATOM 0 HB VAL B 141 8.861 3.247 -7.284 1.00 0.00 H new ATOM 0 HG11 VAL B 141 8.353 2.348 -5.045 1.00 0.00 H new ATOM 0 HG12 VAL B 141 7.077 3.440 -5.634 1.00 0.00 H new ATOM 0 HG13 VAL B 141 6.827 1.678 -5.670 1.00 0.00 H new ATOM 0 HG21 VAL B 141 9.688 1.025 -6.611 1.00 0.00 H new ATOM 0 HG22 VAL B 141 8.240 0.279 -7.328 1.00 0.00 H new ATOM 0 HG23 VAL B 141 9.408 1.134 -8.365 1.00 0.00 H new ATOM 1966 N GLU B 142 6.218 0.502 -9.122 1.00 0.00 N ATOM 1967 CA GLU B 142 5.399 -0.697 -9.136 1.00 0.00 C ATOM 1968 C GLU B 142 6.269 -1.908 -8.817 1.00 0.00 C ATOM 1969 O GLU B 142 7.182 -2.245 -9.577 1.00 0.00 O ATOM 1970 CB GLU B 142 4.726 -0.907 -10.501 1.00 0.00 C ATOM 1971 CG GLU B 142 4.276 0.373 -11.194 1.00 0.00 C ATOM 1972 CD GLU B 142 5.379 1.006 -12.022 1.00 0.00 C ATOM 1973 OE1 GLU B 142 5.619 0.536 -13.152 1.00 0.00 O ATOM 1974 OE2 GLU B 142 6.018 1.965 -11.550 1.00 0.00 O ATOM 0 H GLU B 142 6.906 0.547 -9.874 1.00 0.00 H new ATOM 0 HA GLU B 142 4.618 -0.579 -8.385 1.00 0.00 H new ATOM 0 HB2 GLU B 142 5.420 -1.433 -11.156 1.00 0.00 H new ATOM 0 HB3 GLU B 142 3.860 -1.555 -10.368 1.00 0.00 H new ATOM 0 HG2 GLU B 142 3.424 0.153 -11.837 1.00 0.00 H new ATOM 0 HG3 GLU B 142 3.934 1.087 -10.445 1.00 0.00 H new ATOM 1981 N VAL B 143 6.005 -2.542 -7.689 1.00 0.00 N ATOM 1982 CA VAL B 143 6.737 -3.735 -7.299 1.00 0.00 C ATOM 1983 C VAL B 143 5.798 -4.927 -7.199 1.00 0.00 C ATOM 1984 O VAL B 143 4.614 -4.769 -6.901 1.00 0.00 O ATOM 1985 CB VAL B 143 7.473 -3.549 -5.952 1.00 0.00 C ATOM 1986 CG1 VAL B 143 8.561 -2.496 -6.078 1.00 0.00 C ATOM 1987 CG2 VAL B 143 6.499 -3.180 -4.841 1.00 0.00 C ATOM 0 H VAL B 143 5.288 -2.251 -7.025 1.00 0.00 H new ATOM 0 HA VAL B 143 7.483 -3.917 -8.072 1.00 0.00 H new ATOM 0 HB VAL B 143 7.939 -4.499 -5.690 1.00 0.00 H new ATOM 0 HG11 VAL B 143 9.067 -2.380 -5.120 1.00 0.00 H new ATOM 0 HG12 VAL B 143 9.282 -2.807 -6.834 1.00 0.00 H new ATOM 0 HG13 VAL B 143 8.115 -1.545 -6.371 1.00 0.00 H new ATOM 0 HG21 VAL B 143 7.044 -3.056 -3.905 1.00 0.00 H new ATOM 0 HG22 VAL B 143 5.995 -2.247 -5.094 1.00 0.00 H new ATOM 0 HG23 VAL B 143 5.760 -3.973 -4.727 1.00 0.00 H new ATOM 1997 N GLU B 144 6.318 -6.109 -7.470 1.00 0.00 N ATOM 1998 CA GLU B 144 5.537 -7.323 -7.334 1.00 0.00 C ATOM 1999 C GLU B 144 6.308 -8.351 -6.527 1.00 0.00 C ATOM 2000 O GLU B 144 7.486 -8.600 -6.780 1.00 0.00 O ATOM 2001 CB GLU B 144 5.107 -7.872 -8.708 1.00 0.00 C ATOM 2002 CG GLU B 144 6.225 -8.001 -9.739 1.00 0.00 C ATOM 2003 CD GLU B 144 7.029 -9.280 -9.604 1.00 0.00 C ATOM 2004 OE1 GLU B 144 6.431 -10.338 -9.300 1.00 0.00 O ATOM 2005 OE2 GLU B 144 8.259 -9.238 -9.808 1.00 0.00 O ATOM 0 H GLU B 144 7.277 -6.254 -7.785 1.00 0.00 H new ATOM 0 HA GLU B 144 4.621 -7.088 -6.792 1.00 0.00 H new ATOM 0 HB2 GLU B 144 4.654 -8.853 -8.563 1.00 0.00 H new ATOM 0 HB3 GLU B 144 4.334 -7.221 -9.115 1.00 0.00 H new ATOM 0 HG2 GLU B 144 5.793 -7.957 -10.739 1.00 0.00 H new ATOM 0 HG3 GLU B 144 6.896 -7.148 -9.644 1.00 0.00 H new ATOM 2012 N GLY B 145 5.658 -8.914 -5.531 1.00 0.00 N ATOM 2013 CA GLY B 145 6.320 -9.879 -4.687 1.00 0.00 C ATOM 2014 C GLY B 145 5.468 -10.282 -3.513 1.00 0.00 C ATOM 2015 O GLY B 145 4.290 -9.922 -3.441 1.00 0.00 O ATOM 0 H GLY B 145 4.686 -8.723 -5.290 1.00 0.00 H new ATOM 0 HA2 GLY B 145 6.569 -10.763 -5.274 1.00 0.00 H new ATOM 0 HA3 GLY B 145 7.260 -9.461 -4.326 1.00 0.00 H new ATOM 2019 N LEU B 146 6.058 -11.021 -2.590 1.00 0.00 N ATOM 2020 CA LEU B 146 5.330 -11.506 -1.435 1.00 0.00 C ATOM 2021 C LEU B 146 5.359 -10.461 -0.325 1.00 0.00 C ATOM 2022 O LEU B 146 6.338 -10.349 0.407 1.00 0.00 O ATOM 2023 CB LEU B 146 5.939 -12.816 -0.926 1.00 0.00 C ATOM 2024 CG LEU B 146 6.064 -13.932 -1.967 1.00 0.00 C ATOM 2025 CD1 LEU B 146 6.734 -15.152 -1.356 1.00 0.00 C ATOM 2026 CD2 LEU B 146 4.702 -14.302 -2.525 1.00 0.00 C ATOM 0 H LEU B 146 7.039 -11.297 -2.619 1.00 0.00 H new ATOM 0 HA LEU B 146 4.297 -11.691 -1.731 1.00 0.00 H new ATOM 0 HB2 LEU B 146 6.930 -12.604 -0.525 1.00 0.00 H new ATOM 0 HB3 LEU B 146 5.332 -13.181 -0.098 1.00 0.00 H new ATOM 0 HG LEU B 146 6.682 -13.567 -2.787 1.00 0.00 H new ATOM 0 HD11 LEU B 146 6.816 -15.937 -2.108 1.00 0.00 H new ATOM 0 HD12 LEU B 146 7.729 -14.882 -1.003 1.00 0.00 H new ATOM 0 HD13 LEU B 146 6.138 -15.513 -0.518 1.00 0.00 H new ATOM 0 HD21 LEU B 146 4.815 -15.097 -3.263 1.00 0.00 H new ATOM 0 HD22 LEU B 146 4.059 -14.647 -1.716 1.00 0.00 H new ATOM 0 HD23 LEU B 146 4.253 -13.429 -2.998 1.00 0.00 H new ATOM 2038 N ILE B 147 4.297 -9.680 -0.220 1.00 0.00 N ATOM 2039 CA ILE B 147 4.224 -8.644 0.796 1.00 0.00 C ATOM 2040 C ILE B 147 3.445 -9.123 2.017 1.00 0.00 C ATOM 2041 O ILE B 147 2.311 -9.589 1.904 1.00 0.00 O ATOM 2042 CB ILE B 147 3.598 -7.343 0.248 1.00 0.00 C ATOM 2043 CG1 ILE B 147 2.258 -7.627 -0.447 1.00 0.00 C ATOM 2044 CG2 ILE B 147 4.566 -6.654 -0.706 1.00 0.00 C ATOM 2045 CD1 ILE B 147 1.551 -6.383 -0.941 1.00 0.00 C ATOM 0 H ILE B 147 3.477 -9.743 -0.823 1.00 0.00 H new ATOM 0 HA ILE B 147 5.249 -8.426 1.096 1.00 0.00 H new ATOM 0 HB ILE B 147 3.403 -6.676 1.088 1.00 0.00 H new ATOM 0 HG12 ILE B 147 2.431 -8.295 -1.291 1.00 0.00 H new ATOM 0 HG13 ILE B 147 1.604 -8.154 0.247 1.00 0.00 H new ATOM 0 HG21 ILE B 147 4.113 -5.738 -1.085 1.00 0.00 H new ATOM 0 HG22 ILE B 147 5.487 -6.411 -0.177 1.00 0.00 H new ATOM 0 HG23 ILE B 147 4.791 -7.320 -1.539 1.00 0.00 H new ATOM 0 HD11 ILE B 147 0.613 -6.664 -1.420 1.00 0.00 H new ATOM 0 HD12 ILE B 147 1.345 -5.723 -0.099 1.00 0.00 H new ATOM 0 HD13 ILE B 147 2.185 -5.866 -1.661 1.00 0.00 H new ATOM 2057 N ASP B 148 4.077 -9.021 3.177 1.00 0.00 N ATOM 2058 CA ASP B 148 3.452 -9.412 4.434 1.00 0.00 C ATOM 2059 C ASP B 148 2.699 -8.236 5.039 1.00 0.00 C ATOM 2060 O ASP B 148 1.525 -8.342 5.383 1.00 0.00 O ATOM 2061 CB ASP B 148 4.497 -9.900 5.447 1.00 0.00 C ATOM 2062 CG ASP B 148 5.151 -11.216 5.070 1.00 0.00 C ATOM 2063 OD1 ASP B 148 4.578 -12.285 5.377 1.00 0.00 O ATOM 2064 OD2 ASP B 148 6.256 -11.190 4.492 1.00 0.00 O ATOM 0 H ASP B 148 5.029 -8.668 3.275 1.00 0.00 H new ATOM 0 HA ASP B 148 2.760 -10.225 4.215 1.00 0.00 H new ATOM 0 HB2 ASP B 148 5.270 -9.139 5.552 1.00 0.00 H new ATOM 0 HB3 ASP B 148 4.021 -10.008 6.422 1.00 0.00 H new ATOM 2069 N ALA B 149 3.386 -7.106 5.169 1.00 0.00 N ATOM 2070 CA ALA B 149 2.815 -5.951 5.838 1.00 0.00 C ATOM 2071 C ALA B 149 3.276 -4.645 5.203 1.00 0.00 C ATOM 2072 O ALA B 149 4.413 -4.523 4.754 1.00 0.00 O ATOM 2073 CB ALA B 149 3.174 -5.969 7.317 1.00 0.00 C ATOM 0 H ALA B 149 4.335 -6.969 4.820 1.00 0.00 H new ATOM 0 HA ALA B 149 1.732 -6.009 5.729 1.00 0.00 H new ATOM 0 HB1 ALA B 149 2.740 -5.098 7.807 1.00 0.00 H new ATOM 0 HB2 ALA B 149 2.782 -6.877 7.776 1.00 0.00 H new ATOM 0 HB3 ALA B 149 4.258 -5.946 7.429 1.00 0.00 H new ATOM 2079 N LEU B 150 2.368 -3.683 5.161 1.00 0.00 N ATOM 2080 CA LEU B 150 2.667 -2.337 4.701 1.00 0.00 C ATOM 2081 C LEU B 150 2.408 -1.358 5.834 1.00 0.00 C ATOM 2082 O LEU B 150 1.280 -1.242 6.312 1.00 0.00 O ATOM 2083 CB LEU B 150 1.805 -1.966 3.485 1.00 0.00 C ATOM 2084 CG LEU B 150 2.341 -2.404 2.117 1.00 0.00 C ATOM 2085 CD1 LEU B 150 3.753 -1.884 1.910 1.00 0.00 C ATOM 2086 CD2 LEU B 150 2.300 -3.917 1.961 1.00 0.00 C ATOM 0 H LEU B 150 1.398 -3.815 5.447 1.00 0.00 H new ATOM 0 HA LEU B 150 3.713 -2.292 4.399 1.00 0.00 H new ATOM 0 HB2 LEU B 150 0.815 -2.402 3.621 1.00 0.00 H new ATOM 0 HB3 LEU B 150 1.678 -0.884 3.473 1.00 0.00 H new ATOM 0 HG LEU B 150 1.694 -1.975 1.352 1.00 0.00 H new ATOM 0 HD11 LEU B 150 4.119 -2.204 0.934 1.00 0.00 H new ATOM 0 HD12 LEU B 150 3.750 -0.795 1.958 1.00 0.00 H new ATOM 0 HD13 LEU B 150 4.404 -2.280 2.689 1.00 0.00 H new ATOM 0 HD21 LEU B 150 2.687 -4.192 0.980 1.00 0.00 H new ATOM 0 HD22 LEU B 150 2.912 -4.379 2.735 1.00 0.00 H new ATOM 0 HD23 LEU B 150 1.271 -4.265 2.056 1.00 0.00 H new ATOM 2098 N VAL B 151 3.449 -0.677 6.277 1.00 0.00 N ATOM 2099 CA VAL B 151 3.332 0.226 7.410 1.00 0.00 C ATOM 2100 C VAL B 151 3.448 1.684 6.978 1.00 0.00 C ATOM 2101 O VAL B 151 4.416 2.078 6.325 1.00 0.00 O ATOM 2102 CB VAL B 151 4.402 -0.076 8.483 1.00 0.00 C ATOM 2103 CG1 VAL B 151 4.248 0.845 9.682 1.00 0.00 C ATOM 2104 CG2 VAL B 151 4.331 -1.532 8.916 1.00 0.00 C ATOM 0 H VAL B 151 4.383 -0.731 5.871 1.00 0.00 H new ATOM 0 HA VAL B 151 2.343 0.064 7.839 1.00 0.00 H new ATOM 0 HB VAL B 151 5.382 0.106 8.041 1.00 0.00 H new ATOM 0 HG11 VAL B 151 5.014 0.611 10.422 1.00 0.00 H new ATOM 0 HG12 VAL B 151 4.358 1.881 9.362 1.00 0.00 H new ATOM 0 HG13 VAL B 151 3.262 0.705 10.124 1.00 0.00 H new ATOM 0 HG21 VAL B 151 5.092 -1.724 9.672 1.00 0.00 H new ATOM 0 HG22 VAL B 151 3.345 -1.740 9.333 1.00 0.00 H new ATOM 0 HG23 VAL B 151 4.504 -2.177 8.054 1.00 0.00 H new ATOM 2114 N TYR B 152 2.445 2.466 7.335 1.00 0.00 N ATOM 2115 CA TYR B 152 2.463 3.905 7.122 1.00 0.00 C ATOM 2116 C TYR B 152 2.265 4.591 8.472 1.00 0.00 C ATOM 2117 O TYR B 152 1.372 4.202 9.224 1.00 0.00 O ATOM 2118 CB TYR B 152 1.340 4.311 6.161 1.00 0.00 C ATOM 2119 CG TYR B 152 1.754 5.203 5.009 1.00 0.00 C ATOM 2120 CD1 TYR B 152 2.202 6.502 5.223 1.00 0.00 C ATOM 2121 CD2 TYR B 152 1.666 4.748 3.701 1.00 0.00 C ATOM 2122 CE1 TYR B 152 2.547 7.322 4.160 1.00 0.00 C ATOM 2123 CE2 TYR B 152 2.014 5.556 2.635 1.00 0.00 C ATOM 2124 CZ TYR B 152 2.454 6.842 2.869 1.00 0.00 C ATOM 2125 OH TYR B 152 2.785 7.654 1.802 1.00 0.00 O ATOM 0 H TYR B 152 1.594 2.123 7.781 1.00 0.00 H new ATOM 0 HA TYR B 152 3.415 4.204 6.683 1.00 0.00 H new ATOM 0 HB2 TYR B 152 0.891 3.406 5.753 1.00 0.00 H new ATOM 0 HB3 TYR B 152 0.565 4.822 6.732 1.00 0.00 H new ATOM 0 HD1 TYR B 152 2.282 6.878 6.232 1.00 0.00 H new ATOM 0 HD2 TYR B 152 1.319 3.743 3.512 1.00 0.00 H new ATOM 0 HE1 TYR B 152 2.887 8.331 4.341 1.00 0.00 H new ATOM 0 HE2 TYR B 152 1.942 5.182 1.624 1.00 0.00 H new ATOM 0 HH TYR B 152 3.714 7.953 1.894 1.00 0.00 H new ATOM 2135 N PRO B 153 3.105 5.587 8.812 1.00 0.00 N ATOM 2136 CA PRO B 153 3.017 6.307 10.087 1.00 0.00 C ATOM 2137 C PRO B 153 1.601 6.788 10.393 1.00 0.00 C ATOM 2138 O PRO B 153 1.006 7.531 9.609 1.00 0.00 O ATOM 2139 CB PRO B 153 3.960 7.508 9.907 1.00 0.00 C ATOM 2140 CG PRO B 153 4.356 7.502 8.464 1.00 0.00 C ATOM 2141 CD PRO B 153 4.214 6.084 7.997 1.00 0.00 C ATOM 0 HA PRO B 153 3.288 5.663 10.923 1.00 0.00 H new ATOM 0 HB2 PRO B 153 3.461 8.440 10.172 1.00 0.00 H new ATOM 0 HB3 PRO B 153 4.834 7.420 10.553 1.00 0.00 H new ATOM 0 HG2 PRO B 153 3.719 8.169 7.883 1.00 0.00 H new ATOM 0 HG3 PRO B 153 5.381 7.852 8.340 1.00 0.00 H new ATOM 0 HD2 PRO B 153 3.990 6.029 6.932 1.00 0.00 H new ATOM 0 HD3 PRO B 153 5.126 5.510 8.161 1.00 0.00 H new ATOM 2149 N LEU B 154 1.078 6.360 11.540 1.00 0.00 N ATOM 2150 CA LEU B 154 -0.285 6.690 11.944 1.00 0.00 C ATOM 2151 C LEU B 154 -0.455 8.191 12.108 1.00 0.00 C ATOM 2152 O LEU B 154 -1.488 8.754 11.758 1.00 0.00 O ATOM 2153 CB LEU B 154 -0.642 5.986 13.254 1.00 0.00 C ATOM 2154 CG LEU B 154 -0.599 4.457 13.210 1.00 0.00 C ATOM 2155 CD1 LEU B 154 -0.934 3.881 14.575 1.00 0.00 C ATOM 2156 CD2 LEU B 154 -1.562 3.922 12.158 1.00 0.00 C ATOM 0 H LEU B 154 1.583 5.780 12.210 1.00 0.00 H new ATOM 0 HA LEU B 154 -0.958 6.346 11.158 1.00 0.00 H new ATOM 0 HB2 LEU B 154 0.042 6.330 14.030 1.00 0.00 H new ATOM 0 HB3 LEU B 154 -1.644 6.296 13.552 1.00 0.00 H new ATOM 0 HG LEU B 154 0.411 4.149 12.939 1.00 0.00 H new ATOM 0 HD11 LEU B 154 -0.900 2.793 14.529 1.00 0.00 H new ATOM 0 HD12 LEU B 154 -0.209 4.236 15.308 1.00 0.00 H new ATOM 0 HD13 LEU B 154 -1.934 4.200 14.869 1.00 0.00 H new ATOM 0 HD21 LEU B 154 -1.516 2.833 12.143 1.00 0.00 H new ATOM 0 HD22 LEU B 154 -2.577 4.239 12.399 1.00 0.00 H new ATOM 0 HD23 LEU B 154 -1.283 4.311 11.178 1.00 0.00 H new ATOM 2168 N GLU B 155 0.558 8.838 12.659 1.00 0.00 N ATOM 2169 CA GLU B 155 0.553 10.283 12.778 1.00 0.00 C ATOM 2170 C GLU B 155 1.837 10.846 12.195 1.00 0.00 C ATOM 2171 O GLU B 155 2.893 10.214 12.273 1.00 0.00 O ATOM 2172 CB GLU B 155 0.376 10.717 14.233 1.00 0.00 C ATOM 2173 CG GLU B 155 -0.893 10.168 14.863 1.00 0.00 C ATOM 2174 CD GLU B 155 -1.208 10.799 16.200 1.00 0.00 C ATOM 2175 OE1 GLU B 155 -0.463 10.547 17.172 1.00 0.00 O ATOM 2176 OE2 GLU B 155 -2.207 11.540 16.286 1.00 0.00 O ATOM 0 H GLU B 155 1.393 8.385 13.030 1.00 0.00 H new ATOM 0 HA GLU B 155 -0.294 10.678 12.217 1.00 0.00 H new ATOM 0 HB2 GLU B 155 1.237 10.385 14.813 1.00 0.00 H new ATOM 0 HB3 GLU B 155 0.359 11.806 14.283 1.00 0.00 H new ATOM 0 HG2 GLU B 155 -1.730 10.332 14.184 1.00 0.00 H new ATOM 0 HG3 GLU B 155 -0.792 9.090 14.991 1.00 0.00 H new ATOM 2183 N HIS B 156 1.746 12.021 11.602 1.00 0.00 N ATOM 2184 CA HIS B 156 2.864 12.589 10.868 1.00 0.00 C ATOM 2185 C HIS B 156 3.613 13.606 11.724 1.00 0.00 C ATOM 2186 O HIS B 156 3.087 14.667 12.062 1.00 0.00 O ATOM 2187 CB HIS B 156 2.371 13.220 9.555 1.00 0.00 C ATOM 2188 CG HIS B 156 1.584 12.261 8.695 1.00 0.00 C ATOM 2189 ND1 HIS B 156 0.519 12.642 7.905 1.00 0.00 N ATOM 2190 CD2 HIS B 156 1.703 10.918 8.527 1.00 0.00 C ATOM 2191 CE1 HIS B 156 0.019 11.579 7.299 1.00 0.00 C ATOM 2192 NE2 HIS B 156 0.717 10.516 7.658 1.00 0.00 N ATOM 0 H HIS B 156 0.908 12.603 11.613 1.00 0.00 H new ATOM 0 HA HIS B 156 3.562 11.790 10.620 1.00 0.00 H new ATOM 0 HB2 HIS B 156 1.750 14.085 9.786 1.00 0.00 H new ATOM 0 HB3 HIS B 156 3.229 13.585 8.990 1.00 0.00 H new ATOM 0 HD2 HIS B 156 2.440 10.281 8.993 1.00 0.00 H new ATOM 0 HE1 HIS B 156 -0.822 11.579 6.622 1.00 0.00 H new ATOM 0 HE2 HIS B 156 0.552 9.560 7.344 1.00 0.00 H new ATOM 2201 N HIS B 157 4.843 13.253 12.082 1.00 0.00 N ATOM 2202 CA HIS B 157 5.676 14.071 12.961 1.00 0.00 C ATOM 2203 C HIS B 157 6.057 15.403 12.309 1.00 0.00 C ATOM 2204 O HIS B 157 6.248 15.477 11.095 1.00 0.00 O ATOM 2205 CB HIS B 157 6.941 13.284 13.342 1.00 0.00 C ATOM 2206 CG HIS B 157 7.918 14.038 14.194 1.00 0.00 C ATOM 2207 ND1 HIS B 157 9.157 14.428 13.737 1.00 0.00 N ATOM 2208 CD2 HIS B 157 7.844 14.460 15.479 1.00 0.00 C ATOM 2209 CE1 HIS B 157 9.802 15.057 14.701 1.00 0.00 C ATOM 2210 NE2 HIS B 157 9.028 15.090 15.768 1.00 0.00 N ATOM 0 H HIS B 157 5.292 12.391 11.772 1.00 0.00 H new ATOM 0 HA HIS B 157 5.100 14.303 13.857 1.00 0.00 H new ATOM 0 HB2 HIS B 157 6.643 12.378 13.870 1.00 0.00 H new ATOM 0 HB3 HIS B 157 7.445 12.969 12.428 1.00 0.00 H new ATOM 0 HD2 HIS B 157 7.009 14.326 16.151 1.00 0.00 H new ATOM 0 HE1 HIS B 157 10.796 15.474 14.628 1.00 0.00 H new ATOM 0 HE2 HIS B 157 9.270 15.515 16.663 1.00 0.00 H new ATOM 2219 N HIS B 158 6.151 16.445 13.135 1.00 0.00 N ATOM 2220 CA HIS B 158 6.628 17.754 12.688 1.00 0.00 C ATOM 2221 C HIS B 158 8.008 17.615 12.051 1.00 0.00 C ATOM 2222 O HIS B 158 8.980 17.291 12.728 1.00 0.00 O ATOM 2223 CB HIS B 158 6.709 18.733 13.867 1.00 0.00 C ATOM 2224 CG HIS B 158 5.381 19.131 14.438 1.00 0.00 C ATOM 2225 ND1 HIS B 158 4.769 20.325 14.144 1.00 0.00 N ATOM 2226 CD2 HIS B 158 4.560 18.496 15.304 1.00 0.00 C ATOM 2227 CE1 HIS B 158 3.631 20.409 14.800 1.00 0.00 C ATOM 2228 NE2 HIS B 158 3.475 19.313 15.516 1.00 0.00 N ATOM 0 H HIS B 158 5.901 16.407 14.123 1.00 0.00 H new ATOM 0 HA HIS B 158 5.922 18.143 11.954 1.00 0.00 H new ATOM 0 HB2 HIS B 158 7.309 18.282 14.657 1.00 0.00 H new ATOM 0 HB3 HIS B 158 7.234 19.631 13.542 1.00 0.00 H new ATOM 0 HD1 HIS B 158 5.139 21.037 13.514 1.00 0.00 H new ATOM 0 HD2 HIS B 158 4.726 17.525 15.748 1.00 0.00 H new ATOM 0 HE1 HIS B 158 2.940 21.238 14.759 1.00 0.00 H new ATOM 2237 N HIS B 159 8.090 17.862 10.755 1.00 0.00 N ATOM 2238 CA HIS B 159 9.326 17.627 10.024 1.00 0.00 C ATOM 2239 C HIS B 159 10.234 18.855 10.037 1.00 0.00 C ATOM 2240 O HIS B 159 11.458 18.728 10.000 1.00 0.00 O ATOM 2241 CB HIS B 159 9.020 17.215 8.582 1.00 0.00 C ATOM 2242 CG HIS B 159 10.191 16.592 7.885 1.00 0.00 C ATOM 2243 ND1 HIS B 159 10.878 17.204 6.857 1.00 0.00 N ATOM 2244 CD2 HIS B 159 10.795 15.397 8.077 1.00 0.00 C ATOM 2245 CE1 HIS B 159 11.853 16.412 6.453 1.00 0.00 C ATOM 2246 NE2 HIS B 159 11.824 15.312 7.177 1.00 0.00 N ATOM 0 H HIS B 159 7.322 18.223 10.189 1.00 0.00 H new ATOM 0 HA HIS B 159 9.855 16.817 10.526 1.00 0.00 H new ATOM 0 HB2 HIS B 159 8.188 16.511 8.581 1.00 0.00 H new ATOM 0 HB3 HIS B 159 8.696 18.092 8.021 1.00 0.00 H new ATOM 0 HD2 HIS B 159 10.517 14.649 8.805 1.00 0.00 H new ATOM 0 HE1 HIS B 159 12.556 16.629 5.662 1.00 0.00 H new ATOM 0 HE2 HIS B 159 12.465 14.524 7.083 1.00 0.00 H new ATOM 2255 N HIS B 160 9.646 20.042 10.095 1.00 0.00 N ATOM 2256 CA HIS B 160 10.440 21.269 10.092 1.00 0.00 C ATOM 2257 C HIS B 160 10.159 22.111 11.325 1.00 0.00 C ATOM 2258 O HIS B 160 11.082 22.626 11.957 1.00 0.00 O ATOM 2259 CB HIS B 160 10.226 22.087 8.804 1.00 0.00 C ATOM 2260 CG HIS B 160 8.794 22.401 8.477 1.00 0.00 C ATOM 2261 ND1 HIS B 160 8.200 23.612 8.761 1.00 0.00 N ATOM 2262 CD2 HIS B 160 7.848 21.656 7.863 1.00 0.00 C ATOM 2263 CE1 HIS B 160 6.948 23.592 8.340 1.00 0.00 C ATOM 2264 NE2 HIS B 160 6.709 22.417 7.790 1.00 0.00 N ATOM 0 H HIS B 160 8.637 20.184 10.144 1.00 0.00 H new ATOM 0 HA HIS B 160 11.488 20.972 10.119 1.00 0.00 H new ATOM 0 HB2 HIS B 160 10.776 23.024 8.892 1.00 0.00 H new ATOM 0 HB3 HIS B 160 10.661 21.539 7.968 1.00 0.00 H new ATOM 0 HD2 HIS B 160 7.967 20.647 7.497 1.00 0.00 H new ATOM 0 HE1 HIS B 160 6.239 24.402 8.431 1.00 0.00 H new ATOM 0 HE2 HIS B 160 5.823 22.123 7.378 1.00 0.00 H new ATOM 2273 N HIS B 161 8.890 22.230 11.671 1.00 0.00 N ATOM 2274 CA HIS B 161 8.471 22.957 12.861 1.00 0.00 C ATOM 2275 C HIS B 161 6.952 22.914 12.959 1.00 0.00 C ATOM 2276 O HIS B 161 6.385 21.816 12.788 1.00 0.00 O ATOM 2277 CB HIS B 161 8.949 24.413 12.820 1.00 0.00 C ATOM 2278 CG HIS B 161 9.222 24.989 14.177 1.00 0.00 C ATOM 2279 ND1 HIS B 161 8.235 25.245 15.098 1.00 0.00 N ATOM 2280 CD2 HIS B 161 10.387 25.340 14.774 1.00 0.00 C ATOM 2281 CE1 HIS B 161 8.776 25.730 16.197 1.00 0.00 C ATOM 2282 NE2 HIS B 161 10.081 25.801 16.030 1.00 0.00 N ATOM 2283 OXT HIS B 161 6.328 23.965 13.198 1.00 0.00 O ATOM 0 H HIS B 161 8.120 21.827 11.137 1.00 0.00 H new ATOM 0 HA HIS B 161 8.917 22.483 13.735 1.00 0.00 H new ATOM 0 HB2 HIS B 161 9.856 24.473 12.219 1.00 0.00 H new ATOM 0 HB3 HIS B 161 8.195 25.021 12.320 1.00 0.00 H new ATOM 0 HD1 HIS B 161 7.238 25.084 14.953 1.00 0.00 H new ATOM 0 HD2 HIS B 161 11.374 25.270 14.341 1.00 0.00 H new ATOM 0 HE1 HIS B 161 8.239 26.021 17.087 1.00 0.00 H new TER 2292 HIS B 161