USER MOD reduce.3.24.130724 H: found=0, std=0, add=1599, rem=0, adj=48 USER MOD reduce.3.24.130724 removed 1590 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 190 LYS NZ :NH3+ -170:sc= 0.00156 (180deg=0) USER MOD Set 1.2: A 198 ASN :FLIP amide:sc= -2.01 F(o=-4.1,f=-2) USER MOD Set 2.1: A 33 SER OG : rot 81:sc= -3.76! USER MOD Set 2.2: A 179 SER OG : rot 77:sc= 0.984 USER MOD Set 3.1: A 82 SER OG : rot -104:sc= 1.25 USER MOD Set 3.2: A 144 ASN :FLIP amide:sc= 0.869 F(o=-2.9,f=2.1) USER MOD Set 4.1: A 92 ASN : amide:sc= -0.271 X(o=-0.27,f=0) USER MOD Set 4.2: A 124 LYS NZ :NH3+ 175:sc= 0 (180deg=0) USER MOD Set 5.1: A 65 THR OG1 : rot -160:sc= 0.0625 USER MOD Set 5.2: A 181 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 6.1: A 56 ASN : amide:sc= -1.27 K(o=-1.4,f=-5.5!) USER MOD Set 6.2: A 173 HIS :FLIP no HE2:sc= -0.092 F(o=-2.3,f=-1.4) USER MOD Single : A 1 LEU N :NH3+ 128:sc= 0.0295 (180deg=-0.33) USER MOD Single : A 12 GLN : amide:sc= 0 K(o=0,f=-1.5!) USER MOD Single : A 14 THR OG1 : rot 180:sc= 0 USER MOD Single : A 26 SER OG : rot 75:sc= -0.141 USER MOD Single : A 27 HIS : no HE2:sc= -2.05 K(o=-2,f=-4) USER MOD Single : A 28 TYR OH : rot 180:sc= 0 USER MOD Single : A 30 HIS : no HD1:sc= -0.228 X(o=-0.23,f=-0.12) USER MOD Single : A 31 ASN : amide:sc=-0.00201 K(o=-0.002,f=-1.6!) USER MOD Single : A 34 SER OG : rot 180:sc= 0 USER MOD Single : A 36 MET CE :methyl -109:sc= -0.551 (180deg=-2.96!) USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 42 LYS NZ :NH3+ -139:sc= 1.09 (180deg=-0.606) USER MOD Single : A 44 TYR OH : rot -34:sc= -7.26! USER MOD Single : A 45 THR OG1 : rot -170:sc= -2.24 USER MOD Single : A 46 HIS : no HD1:sc= 0 X(o=0,f=-0.024) USER MOD Single : A 52 THR OG1 : rot 180:sc= 0 USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 SER OG : rot 180:sc= 0 USER MOD Single : A 59 HIS : no HD1:sc=1.95e-05 X(o=1.9e-05,f=-0.23) USER MOD Single : A 60 THR OG1 : rot -125:sc= 0.446 USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 62 SER OG : rot -80:sc= 0.522 USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 GLN : amide:sc= -2.12 K(o=-2.1,f=-13!) USER MOD Single : A 73 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 74 GLN : amide:sc= -0.0219 K(o=-0.022,f=-1.8!) USER MOD Single : A 75 MET CE :methyl 157:sc= -1.22 (180deg=-1.77) USER MOD Single : A 76 ASN : amide:sc= -0.202 K(o=-0.2,f=-2.3!) USER MOD Single : A 77 GLN : amide:sc= -0.0119 K(o=-0.012,f=-1.7!) USER MOD Single : A 78 LYS NZ :NH3+ -119:sc= -0.643 (180deg=-2.2!) USER MOD Single : A 86 SER OG : rot -49:sc= 1.17 USER MOD Single : A 90 SER OG : rot -100:sc= -0.923 USER MOD Single : A 96 TYR OH : rot 180:sc= 0 USER MOD Single : A 97 HIS :FLIP no HD1:sc= -2.26 F(o=-2.9!,f=-2.3) USER MOD Single : A 100 THR OG1 : rot -62:sc= -0.862 USER MOD Single : A 105 MET CE :methyl 170:sc= -0.349 (180deg=-0.609) USER MOD Single : A 106 GLN : amide:sc= 0 K(o=0,f=-1.5!) USER MOD Single : A 114 SER OG : rot 91:sc= 1.2 USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 GLN : amide:sc= -0.0553 K(o=-0.055,f=-1.2!) USER MOD Single : A 123 THR OG1 : rot -52:sc= 0.606 USER MOD Single : A 130 MET CE :methyl -150:sc= -5.97! (180deg=-8.93!) USER MOD Single : A 135 SER OG : rot 113:sc= 1.23 USER MOD Single : A 136 GLN : amide:sc= -0.231 X(o=-0.23,f=-0.52) USER MOD Single : A 138 HIS : no HE2:sc= -0.306 X(o=-0.31,f=-0.44) USER MOD Single : A 141 THR OG1 : rot 97:sc= 0.234 USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 TYR OH : rot 180:sc= 0 USER MOD Single : A 151 SER OG : rot -58:sc= 0.13 USER MOD Single : A 155 SER OG : rot 180:sc= 0 USER MOD Single : A 157 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : A 158 MET CE :methyl -141:sc= -1.08 (180deg=-3.1!) USER MOD Single : A 163 SER OG : rot 180:sc= 0 USER MOD Single : A 166 SER OG : rot -50:sc= 1.03 USER MOD Single : A 168 TYR OH : rot 8:sc= -1.73 USER MOD Single : A 169 TYR OH : rot 112:sc= 1.32 USER MOD Single : A 170 ASN : amide:sc= 0 K(o=0,f=-2!) USER MOD Single : A 180 HIS : no HD1:sc= 0 X(o=0,f=-0.26) USER MOD Single : A 184 ASN : amide:sc= -0.0401 K(o=-0.04,f=-2.1!) USER MOD Single : A 185 TYR OH : rot 180:sc= -0.154 USER MOD Single : A 187 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 195 HIS : no HD1:sc= -1.04 X(o=-1,f=-1.1) USER MOD Single : A 196 ASN : amide:sc=-0.00521 K(o=-0.0052,f=-1.6!) USER MOD Single : A 197 ASN : amide:sc= -0.0311 K(o=-0.031,f=-2.2!) USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 1 21.784 -28.153 -14.302 1.00 0.00 N ATOM 2 CA LEU A 1 21.808 -27.035 -15.287 1.00 0.00 C ATOM 3 C LEU A 1 21.997 -25.708 -14.547 1.00 0.00 C ATOM 4 O LEU A 1 21.634 -25.576 -13.395 1.00 0.00 O ATOM 5 CB LEU A 1 20.485 -27.006 -16.056 1.00 0.00 C ATOM 6 CG LEU A 1 19.357 -26.582 -15.115 1.00 0.00 C ATOM 7 CD1 LEU A 1 18.913 -25.160 -15.457 1.00 0.00 C ATOM 8 CD2 LEU A 1 18.174 -27.538 -15.275 1.00 0.00 C ATOM 0 H1 LEU A 1 20.936 -28.735 -14.458 1.00 0.00 H new ATOM 0 H2 LEU A 1 22.634 -28.740 -14.422 1.00 0.00 H new ATOM 0 H3 LEU A 1 21.765 -27.765 -13.337 1.00 0.00 H new ATOM 0 HA LEU A 1 22.632 -27.182 -15.985 1.00 0.00 H new ATOM 0 HB2 LEU A 1 20.554 -26.312 -16.894 1.00 0.00 H new ATOM 0 HB3 LEU A 1 20.274 -27.990 -16.474 1.00 0.00 H new ATOM 0 HG LEU A 1 19.713 -26.612 -14.085 1.00 0.00 H new ATOM 0 HD11 LEU A 1 18.109 -24.859 -14.786 1.00 0.00 H new ATOM 0 HD12 LEU A 1 19.756 -24.478 -15.343 1.00 0.00 H new ATOM 0 HD13 LEU A 1 18.557 -25.128 -16.487 1.00 0.00 H new ATOM 0 HD21 LEU A 1 17.369 -27.236 -14.604 1.00 0.00 H new ATOM 0 HD22 LEU A 1 17.819 -27.508 -16.305 1.00 0.00 H new ATOM 0 HD23 LEU A 1 18.490 -28.552 -15.030 1.00 0.00 H new ATOM 22 N PRO A 2 22.564 -24.732 -15.206 1.00 0.00 N ATOM 23 CA PRO A 2 22.807 -23.388 -14.605 1.00 0.00 C ATOM 24 C PRO A 2 21.506 -22.697 -14.190 1.00 0.00 C ATOM 25 O PRO A 2 20.514 -22.747 -14.890 1.00 0.00 O ATOM 26 CB PRO A 2 23.505 -22.595 -15.715 1.00 0.00 C ATOM 27 CG PRO A 2 23.236 -23.341 -16.982 1.00 0.00 C ATOM 28 CD PRO A 2 23.029 -24.802 -16.597 1.00 0.00 C ATOM 0 HA PRO A 2 23.400 -23.461 -13.694 1.00 0.00 H new ATOM 0 HB2 PRO A 2 23.118 -21.578 -15.771 1.00 0.00 H new ATOM 0 HB3 PRO A 2 24.576 -22.519 -15.526 1.00 0.00 H new ATOM 0 HG2 PRO A 2 22.353 -22.945 -17.484 1.00 0.00 H new ATOM 0 HG3 PRO A 2 24.070 -23.238 -17.676 1.00 0.00 H new ATOM 0 HD2 PRO A 2 22.295 -25.286 -17.241 1.00 0.00 H new ATOM 0 HD3 PRO A 2 23.953 -25.374 -16.682 1.00 0.00 H new ATOM 36 N ILE A 3 21.503 -22.052 -13.056 1.00 0.00 N ATOM 37 CA ILE A 3 20.267 -21.358 -12.595 1.00 0.00 C ATOM 38 C ILE A 3 19.861 -20.294 -13.618 1.00 0.00 C ATOM 39 O ILE A 3 18.711 -20.191 -13.997 1.00 0.00 O ATOM 40 CB ILE A 3 20.542 -20.690 -11.248 1.00 0.00 C ATOM 41 CG1 ILE A 3 20.956 -21.755 -10.232 1.00 0.00 C ATOM 42 CG2 ILE A 3 19.277 -19.984 -10.759 1.00 0.00 C ATOM 43 CD1 ILE A 3 22.292 -21.364 -9.601 1.00 0.00 C ATOM 0 H ILE A 3 22.303 -21.975 -12.428 1.00 0.00 H new ATOM 0 HA ILE A 3 19.459 -22.082 -12.490 1.00 0.00 H new ATOM 0 HB ILE A 3 21.343 -19.959 -11.360 1.00 0.00 H new ATOM 0 HG12 ILE A 3 20.192 -21.854 -9.461 1.00 0.00 H new ATOM 0 HG13 ILE A 3 21.043 -22.725 -10.721 1.00 0.00 H new ATOM 0 HG21 ILE A 3 19.474 -19.508 -9.798 1.00 0.00 H new ATOM 0 HG22 ILE A 3 18.979 -19.227 -11.485 1.00 0.00 H new ATOM 0 HG23 ILE A 3 18.475 -20.713 -10.645 1.00 0.00 H new ATOM 0 HD11 ILE A 3 22.588 -22.123 -8.876 1.00 0.00 H new ATOM 0 HD12 ILE A 3 23.053 -21.288 -10.378 1.00 0.00 H new ATOM 0 HD13 ILE A 3 22.189 -20.402 -9.098 1.00 0.00 H new ATOM 55 N CYS A 4 20.797 -19.503 -14.066 1.00 0.00 N ATOM 56 CA CYS A 4 20.470 -18.445 -15.064 1.00 0.00 C ATOM 57 C CYS A 4 21.527 -18.445 -16.171 1.00 0.00 C ATOM 58 O CYS A 4 22.515 -17.742 -16.090 1.00 0.00 O ATOM 59 CB CYS A 4 20.458 -17.078 -14.376 1.00 0.00 C ATOM 60 SG CYS A 4 18.750 -16.521 -14.169 1.00 0.00 S ATOM 0 H CYS A 4 21.776 -19.544 -13.783 1.00 0.00 H new ATOM 0 HA CYS A 4 19.489 -18.645 -15.495 1.00 0.00 H new ATOM 0 HB2 CYS A 4 20.950 -17.143 -13.406 1.00 0.00 H new ATOM 0 HB3 CYS A 4 21.018 -16.355 -14.970 1.00 0.00 H new ATOM 65 N PRO A 5 21.325 -19.229 -17.197 1.00 0.00 N ATOM 66 CA PRO A 5 22.286 -19.318 -18.333 1.00 0.00 C ATOM 67 C PRO A 5 22.646 -17.936 -18.885 1.00 0.00 C ATOM 68 O PRO A 5 21.791 -17.097 -19.089 1.00 0.00 O ATOM 69 CB PRO A 5 21.536 -20.134 -19.388 1.00 0.00 C ATOM 70 CG PRO A 5 20.511 -20.919 -18.635 1.00 0.00 C ATOM 71 CD PRO A 5 20.165 -20.111 -17.384 1.00 0.00 C ATOM 0 HA PRO A 5 23.231 -19.769 -18.031 1.00 0.00 H new ATOM 0 HB2 PRO A 5 21.067 -19.484 -20.126 1.00 0.00 H new ATOM 0 HB3 PRO A 5 22.215 -20.793 -19.929 1.00 0.00 H new ATOM 0 HG2 PRO A 5 19.624 -21.083 -19.247 1.00 0.00 H new ATOM 0 HG3 PRO A 5 20.898 -21.902 -18.365 1.00 0.00 H new ATOM 0 HD2 PRO A 5 19.247 -19.539 -17.520 1.00 0.00 H new ATOM 0 HD3 PRO A 5 20.013 -20.758 -16.520 1.00 0.00 H new ATOM 79 N GLY A 6 23.905 -17.689 -19.124 1.00 0.00 N ATOM 80 CA GLY A 6 24.311 -16.359 -19.657 1.00 0.00 C ATOM 81 C GLY A 6 23.897 -15.271 -18.666 1.00 0.00 C ATOM 82 O GLY A 6 24.278 -15.291 -17.512 1.00 0.00 O ATOM 0 H GLY A 6 24.668 -18.349 -18.974 1.00 0.00 H new ATOM 0 HA2 GLY A 6 25.389 -16.331 -19.816 1.00 0.00 H new ATOM 0 HA3 GLY A 6 23.842 -16.183 -20.625 1.00 0.00 H new ATOM 86 N GLY A 7 23.115 -14.323 -19.104 1.00 0.00 N ATOM 87 CA GLY A 7 22.670 -13.236 -18.188 1.00 0.00 C ATOM 88 C GLY A 7 21.363 -12.640 -18.712 1.00 0.00 C ATOM 89 O GLY A 7 21.362 -11.794 -19.584 1.00 0.00 O ATOM 0 H GLY A 7 22.764 -14.255 -20.059 1.00 0.00 H new ATOM 0 HA2 GLY A 7 22.527 -13.628 -17.181 1.00 0.00 H new ATOM 0 HA3 GLY A 7 23.436 -12.463 -18.123 1.00 0.00 H new ATOM 93 N ALA A 8 20.247 -13.078 -18.194 1.00 0.00 N ATOM 94 CA ALA A 8 18.945 -12.537 -18.673 1.00 0.00 C ATOM 95 C ALA A 8 18.431 -11.480 -17.702 1.00 0.00 C ATOM 96 O ALA A 8 18.337 -11.711 -16.513 1.00 0.00 O ATOM 97 CB ALA A 8 17.918 -13.668 -18.757 1.00 0.00 C ATOM 0 H ALA A 8 20.182 -13.785 -17.462 1.00 0.00 H new ATOM 0 HA ALA A 8 19.091 -12.091 -19.657 1.00 0.00 H new ATOM 0 HB1 ALA A 8 16.966 -13.270 -19.108 1.00 0.00 H new ATOM 0 HB2 ALA A 8 18.271 -14.429 -19.453 1.00 0.00 H new ATOM 0 HB3 ALA A 8 17.784 -14.112 -17.771 1.00 0.00 H new ATOM 103 N ALA A 9 18.061 -10.330 -18.198 1.00 0.00 N ATOM 104 CA ALA A 9 17.519 -9.292 -17.287 1.00 0.00 C ATOM 105 C ALA A 9 16.286 -9.891 -16.622 1.00 0.00 C ATOM 106 O ALA A 9 16.042 -9.710 -15.445 1.00 0.00 O ATOM 107 CB ALA A 9 17.126 -8.049 -18.090 1.00 0.00 C ATOM 0 H ALA A 9 18.111 -10.070 -19.183 1.00 0.00 H new ATOM 0 HA ALA A 9 18.260 -8.995 -16.545 1.00 0.00 H new ATOM 0 HB1 ALA A 9 16.729 -7.291 -17.415 1.00 0.00 H new ATOM 0 HB2 ALA A 9 18.003 -7.655 -18.603 1.00 0.00 H new ATOM 0 HB3 ALA A 9 16.366 -8.316 -18.824 1.00 0.00 H new ATOM 113 N ARG A 10 15.525 -10.639 -17.375 1.00 0.00 N ATOM 114 CA ARG A 10 14.324 -11.301 -16.808 1.00 0.00 C ATOM 115 C ARG A 10 14.772 -12.488 -15.975 1.00 0.00 C ATOM 116 O ARG A 10 14.423 -12.622 -14.819 1.00 0.00 O ATOM 117 CB ARG A 10 13.426 -11.785 -17.947 1.00 0.00 C ATOM 118 CG ARG A 10 12.182 -12.465 -17.371 1.00 0.00 C ATOM 119 CD ARG A 10 11.405 -13.134 -18.505 1.00 0.00 C ATOM 120 NE ARG A 10 10.917 -12.095 -19.458 1.00 0.00 N ATOM 121 CZ ARG A 10 10.109 -12.401 -20.453 1.00 0.00 C ATOM 122 NH1 ARG A 10 9.696 -13.632 -20.657 1.00 0.00 N ATOM 123 NH2 ARG A 10 9.707 -11.455 -21.258 1.00 0.00 N ATOM 0 H ARG A 10 15.689 -10.819 -18.366 1.00 0.00 H new ATOM 0 HA ARG A 10 13.768 -10.599 -16.186 1.00 0.00 H new ATOM 0 HB2 ARG A 10 13.134 -10.943 -18.575 1.00 0.00 H new ATOM 0 HB3 ARG A 10 13.972 -12.482 -18.582 1.00 0.00 H new ATOM 0 HG2 ARG A 10 12.470 -13.206 -16.625 1.00 0.00 H new ATOM 0 HG3 ARG A 10 11.553 -11.732 -16.866 1.00 0.00 H new ATOM 0 HD2 ARG A 10 12.044 -13.848 -19.025 1.00 0.00 H new ATOM 0 HD3 ARG A 10 10.563 -13.695 -18.101 1.00 0.00 H new ATOM 0 HE ARG A 10 11.215 -11.127 -19.337 1.00 0.00 H new ATOM 0 HH11 ARG A 10 10.001 -14.382 -20.036 1.00 0.00 H new ATOM 0 HH12 ARG A 10 9.071 -13.838 -21.436 1.00 0.00 H new ATOM 0 HH21 ARG A 10 10.018 -10.495 -21.112 1.00 0.00 H new ATOM 0 HH22 ARG A 10 9.081 -11.676 -22.033 1.00 0.00 H new ATOM 137 N CYS A 11 15.555 -13.342 -16.565 1.00 0.00 N ATOM 138 CA CYS A 11 16.057 -14.533 -15.841 1.00 0.00 C ATOM 139 C CYS A 11 14.885 -15.283 -15.201 1.00 0.00 C ATOM 140 O CYS A 11 13.740 -15.071 -15.548 1.00 0.00 O ATOM 141 CB CYS A 11 17.052 -14.087 -14.769 1.00 0.00 C ATOM 142 SG CYS A 11 18.689 -14.756 -15.151 1.00 0.00 S ATOM 0 H CYS A 11 15.872 -13.262 -17.531 1.00 0.00 H new ATOM 0 HA CYS A 11 16.559 -15.204 -16.539 1.00 0.00 H new ATOM 0 HB2 CYS A 11 17.093 -12.999 -14.726 1.00 0.00 H new ATOM 0 HB3 CYS A 11 16.726 -14.433 -13.788 1.00 0.00 H new ATOM 147 N GLN A 12 15.155 -16.160 -14.274 1.00 0.00 N ATOM 148 CA GLN A 12 14.046 -16.915 -13.627 1.00 0.00 C ATOM 149 C GLN A 12 13.907 -16.478 -12.168 1.00 0.00 C ATOM 150 O GLN A 12 14.870 -16.115 -11.522 1.00 0.00 O ATOM 151 CB GLN A 12 14.348 -18.414 -13.682 1.00 0.00 C ATOM 152 CG GLN A 12 14.404 -18.869 -15.142 1.00 0.00 C ATOM 153 CD GLN A 12 14.750 -20.358 -15.200 1.00 0.00 C ATOM 154 OE1 GLN A 12 15.228 -20.921 -14.235 1.00 0.00 O ATOM 155 NE2 GLN A 12 14.526 -21.025 -16.300 1.00 0.00 N ATOM 0 H GLN A 12 16.091 -16.386 -13.938 1.00 0.00 H new ATOM 0 HA GLN A 12 13.115 -16.710 -14.156 1.00 0.00 H new ATOM 0 HB2 GLN A 12 15.297 -18.623 -13.188 1.00 0.00 H new ATOM 0 HB3 GLN A 12 13.580 -18.971 -13.145 1.00 0.00 H new ATOM 0 HG2 GLN A 12 13.445 -18.689 -15.627 1.00 0.00 H new ATOM 0 HG3 GLN A 12 15.150 -18.290 -15.686 1.00 0.00 H new ATOM 0 HE21 GLN A 12 14.125 -20.553 -17.110 1.00 0.00 H new ATOM 0 HE22 GLN A 12 14.752 -22.018 -16.349 1.00 0.00 H new ATOM 164 N VAL A 13 12.713 -16.515 -11.643 1.00 0.00 N ATOM 165 CA VAL A 13 12.508 -16.107 -10.225 1.00 0.00 C ATOM 166 C VAL A 13 11.788 -17.232 -9.484 1.00 0.00 C ATOM 167 O VAL A 13 10.932 -17.897 -10.031 1.00 0.00 O ATOM 168 CB VAL A 13 11.647 -14.846 -10.172 1.00 0.00 C ATOM 169 CG1 VAL A 13 11.986 -13.944 -11.360 1.00 0.00 C ATOM 170 CG2 VAL A 13 10.171 -15.240 -10.224 1.00 0.00 C ATOM 0 H VAL A 13 11.870 -16.810 -12.135 1.00 0.00 H new ATOM 0 HA VAL A 13 13.474 -15.908 -9.760 1.00 0.00 H new ATOM 0 HB VAL A 13 11.845 -14.306 -9.246 1.00 0.00 H new ATOM 0 HG11 VAL A 13 11.371 -13.045 -11.321 1.00 0.00 H new ATOM 0 HG12 VAL A 13 13.039 -13.666 -11.317 1.00 0.00 H new ATOM 0 HG13 VAL A 13 11.790 -14.478 -12.290 1.00 0.00 H new ATOM 0 HG21 VAL A 13 9.553 -14.343 -10.186 1.00 0.00 H new ATOM 0 HG22 VAL A 13 9.971 -15.780 -11.150 1.00 0.00 H new ATOM 0 HG23 VAL A 13 9.935 -15.879 -9.373 1.00 0.00 H new ATOM 180 N THR A 14 12.120 -17.451 -8.244 1.00 0.00 N ATOM 181 CA THR A 14 11.439 -18.531 -7.482 1.00 0.00 C ATOM 182 C THR A 14 10.085 -18.017 -6.995 1.00 0.00 C ATOM 183 O THR A 14 9.985 -16.948 -6.428 1.00 0.00 O ATOM 184 CB THR A 14 12.298 -18.932 -6.281 1.00 0.00 C ATOM 185 OG1 THR A 14 13.601 -19.281 -6.728 1.00 0.00 O ATOM 186 CG2 THR A 14 11.663 -20.130 -5.573 1.00 0.00 C ATOM 0 H THR A 14 12.830 -16.932 -7.727 1.00 0.00 H new ATOM 0 HA THR A 14 11.294 -19.400 -8.124 1.00 0.00 H new ATOM 0 HB THR A 14 12.363 -18.095 -5.586 1.00 0.00 H new ATOM 0 HG1 THR A 14 14.153 -19.536 -5.960 1.00 0.00 H new ATOM 0 HG21 THR A 14 12.276 -20.414 -4.718 1.00 0.00 H new ATOM 0 HG22 THR A 14 10.664 -19.862 -5.230 1.00 0.00 H new ATOM 0 HG23 THR A 14 11.596 -20.969 -6.266 1.00 0.00 H new ATOM 194 N LEU A 15 9.041 -18.766 -7.212 1.00 0.00 N ATOM 195 CA LEU A 15 7.699 -18.310 -6.759 1.00 0.00 C ATOM 196 C LEU A 15 7.745 -18.051 -5.254 1.00 0.00 C ATOM 197 O LEU A 15 7.184 -17.094 -4.757 1.00 0.00 O ATOM 198 CB LEU A 15 6.664 -19.395 -7.061 1.00 0.00 C ATOM 199 CG LEU A 15 5.269 -18.887 -6.700 1.00 0.00 C ATOM 200 CD1 LEU A 15 4.816 -17.857 -7.735 1.00 0.00 C ATOM 201 CD2 LEU A 15 4.288 -20.063 -6.690 1.00 0.00 C ATOM 0 H LEU A 15 9.059 -19.671 -7.682 1.00 0.00 H new ATOM 0 HA LEU A 15 7.423 -17.394 -7.282 1.00 0.00 H new ATOM 0 HB2 LEU A 15 6.702 -19.664 -8.116 1.00 0.00 H new ATOM 0 HB3 LEU A 15 6.892 -20.297 -6.493 1.00 0.00 H new ATOM 0 HG LEU A 15 5.295 -18.423 -5.714 1.00 0.00 H new ATOM 0 HD11 LEU A 15 3.821 -17.495 -7.477 1.00 0.00 H new ATOM 0 HD12 LEU A 15 5.515 -17.021 -7.746 1.00 0.00 H new ATOM 0 HD13 LEU A 15 4.789 -18.320 -8.721 1.00 0.00 H new ATOM 0 HD21 LEU A 15 3.292 -19.704 -6.433 1.00 0.00 H new ATOM 0 HD22 LEU A 15 4.263 -20.525 -7.677 1.00 0.00 H new ATOM 0 HD23 LEU A 15 4.610 -20.799 -5.953 1.00 0.00 H new ATOM 213 N ARG A 16 8.417 -18.899 -4.527 1.00 0.00 N ATOM 214 CA ARG A 16 8.513 -18.714 -3.053 1.00 0.00 C ATOM 215 C ARG A 16 9.208 -17.387 -2.732 1.00 0.00 C ATOM 216 O ARG A 16 8.784 -16.649 -1.865 1.00 0.00 O ATOM 217 CB ARG A 16 9.330 -19.866 -2.463 1.00 0.00 C ATOM 218 CG ARG A 16 9.481 -19.678 -0.953 1.00 0.00 C ATOM 219 CD ARG A 16 10.354 -20.801 -0.390 1.00 0.00 C ATOM 220 NE ARG A 16 10.401 -20.702 1.099 1.00 0.00 N ATOM 221 CZ ARG A 16 10.861 -21.692 1.838 1.00 0.00 C ATOM 222 NH1 ARG A 16 11.298 -22.812 1.303 1.00 0.00 N ATOM 223 NH2 ARG A 16 10.881 -21.558 3.136 1.00 0.00 N ATOM 0 H ARG A 16 8.906 -19.716 -4.892 1.00 0.00 H new ATOM 0 HA ARG A 16 7.511 -18.702 -2.624 1.00 0.00 H new ATOM 0 HB2 ARG A 16 8.839 -20.816 -2.672 1.00 0.00 H new ATOM 0 HB3 ARG A 16 10.313 -19.905 -2.933 1.00 0.00 H new ATOM 0 HG2 ARG A 16 9.932 -18.709 -0.739 1.00 0.00 H new ATOM 0 HG3 ARG A 16 8.502 -19.687 -0.474 1.00 0.00 H new ATOM 0 HD2 ARG A 16 9.954 -21.770 -0.687 1.00 0.00 H new ATOM 0 HD3 ARG A 16 11.361 -20.733 -0.801 1.00 0.00 H new ATOM 0 HE ARG A 16 10.070 -19.851 1.554 1.00 0.00 H new ATOM 0 HH11 ARG A 16 11.287 -22.932 0.290 1.00 0.00 H new ATOM 0 HH12 ARG A 16 11.648 -23.560 1.901 1.00 0.00 H new ATOM 0 HH21 ARG A 16 10.544 -20.696 3.565 1.00 0.00 H new ATOM 0 HH22 ARG A 16 11.234 -22.315 3.721 1.00 0.00 H new ATOM 237 N ASP A 17 10.292 -17.092 -3.399 1.00 0.00 N ATOM 238 CA ASP A 17 11.032 -15.831 -3.102 1.00 0.00 C ATOM 239 C ASP A 17 10.137 -14.606 -3.298 1.00 0.00 C ATOM 240 O ASP A 17 9.963 -13.813 -2.396 1.00 0.00 O ATOM 241 CB ASP A 17 12.236 -15.724 -4.043 1.00 0.00 C ATOM 242 CG ASP A 17 13.272 -16.787 -3.671 1.00 0.00 C ATOM 243 OD1 ASP A 17 13.109 -17.409 -2.634 1.00 0.00 O ATOM 244 OD2 ASP A 17 14.212 -16.960 -4.429 1.00 0.00 O ATOM 0 H ASP A 17 10.697 -17.669 -4.136 1.00 0.00 H new ATOM 0 HA ASP A 17 11.358 -15.859 -2.062 1.00 0.00 H new ATOM 0 HB2 ASP A 17 11.916 -15.859 -5.076 1.00 0.00 H new ATOM 0 HB3 ASP A 17 12.678 -14.730 -3.973 1.00 0.00 H new ATOM 249 N LEU A 18 9.583 -14.424 -4.465 1.00 0.00 N ATOM 250 CA LEU A 18 8.727 -13.223 -4.687 1.00 0.00 C ATOM 251 C LEU A 18 7.496 -13.286 -3.783 1.00 0.00 C ATOM 252 O LEU A 18 7.092 -12.296 -3.205 1.00 0.00 O ATOM 253 CB LEU A 18 8.296 -13.161 -6.154 1.00 0.00 C ATOM 254 CG LEU A 18 9.536 -13.251 -7.049 1.00 0.00 C ATOM 255 CD1 LEU A 18 9.169 -12.872 -8.482 1.00 0.00 C ATOM 256 CD2 LEU A 18 10.620 -12.298 -6.539 1.00 0.00 C ATOM 0 H LEU A 18 9.684 -15.047 -5.267 1.00 0.00 H new ATOM 0 HA LEU A 18 9.298 -12.327 -4.444 1.00 0.00 H new ATOM 0 HB2 LEU A 18 7.611 -13.978 -6.379 1.00 0.00 H new ATOM 0 HB3 LEU A 18 7.759 -12.232 -6.349 1.00 0.00 H new ATOM 0 HG LEU A 18 9.912 -14.274 -7.026 1.00 0.00 H new ATOM 0 HD11 LEU A 18 10.055 -12.938 -9.114 1.00 0.00 H new ATOM 0 HD12 LEU A 18 8.406 -13.555 -8.855 1.00 0.00 H new ATOM 0 HD13 LEU A 18 8.784 -11.852 -8.502 1.00 0.00 H new ATOM 0 HD21 LEU A 18 11.498 -12.369 -7.181 1.00 0.00 H new ATOM 0 HD22 LEU A 18 10.242 -11.276 -6.553 1.00 0.00 H new ATOM 0 HD23 LEU A 18 10.893 -12.570 -5.520 1.00 0.00 H new ATOM 268 N PHE A 19 6.900 -14.435 -3.640 1.00 0.00 N ATOM 269 CA PHE A 19 5.709 -14.536 -2.756 1.00 0.00 C ATOM 270 C PHE A 19 6.103 -14.134 -1.334 1.00 0.00 C ATOM 271 O PHE A 19 5.411 -13.384 -0.675 1.00 0.00 O ATOM 272 CB PHE A 19 5.186 -15.973 -2.761 1.00 0.00 C ATOM 273 CG PHE A 19 4.160 -16.144 -1.665 1.00 0.00 C ATOM 274 CD1 PHE A 19 2.810 -15.863 -1.911 1.00 0.00 C ATOM 275 CD2 PHE A 19 4.562 -16.589 -0.402 1.00 0.00 C ATOM 276 CE1 PHE A 19 1.865 -16.030 -0.892 1.00 0.00 C ATOM 277 CE2 PHE A 19 3.617 -16.756 0.616 1.00 0.00 C ATOM 278 CZ PHE A 19 2.270 -16.476 0.370 1.00 0.00 C ATOM 0 H PHE A 19 7.184 -15.303 -4.094 1.00 0.00 H new ATOM 0 HA PHE A 19 4.926 -13.871 -3.119 1.00 0.00 H new ATOM 0 HB2 PHE A 19 4.741 -16.205 -3.729 1.00 0.00 H new ATOM 0 HB3 PHE A 19 6.010 -16.671 -2.613 1.00 0.00 H new ATOM 0 HD1 PHE A 19 2.499 -15.518 -2.886 1.00 0.00 H new ATOM 0 HD2 PHE A 19 5.603 -16.804 -0.212 1.00 0.00 H new ATOM 0 HE1 PHE A 19 0.824 -15.815 -1.080 1.00 0.00 H new ATOM 0 HE2 PHE A 19 3.928 -17.101 1.591 1.00 0.00 H new ATOM 0 HZ PHE A 19 1.541 -16.604 1.156 1.00 0.00 H new ATOM 288 N ASP A 20 7.218 -14.623 -0.859 1.00 0.00 N ATOM 289 CA ASP A 20 7.666 -14.265 0.516 1.00 0.00 C ATOM 290 C ASP A 20 7.900 -12.755 0.599 1.00 0.00 C ATOM 291 O ASP A 20 7.576 -12.120 1.582 1.00 0.00 O ATOM 292 CB ASP A 20 8.970 -15.001 0.831 1.00 0.00 C ATOM 293 CG ASP A 20 8.703 -16.505 0.907 1.00 0.00 C ATOM 294 OD1 ASP A 20 7.542 -16.880 0.949 1.00 0.00 O ATOM 295 OD2 ASP A 20 9.663 -17.256 0.922 1.00 0.00 O ATOM 0 H ASP A 20 7.838 -15.255 -1.366 1.00 0.00 H new ATOM 0 HA ASP A 20 6.900 -14.553 1.236 1.00 0.00 H new ATOM 0 HB2 ASP A 20 9.713 -14.791 0.061 1.00 0.00 H new ATOM 0 HB3 ASP A 20 9.381 -14.646 1.776 1.00 0.00 H new ATOM 300 N ARG A 21 8.444 -12.174 -0.436 1.00 0.00 N ATOM 301 CA ARG A 21 8.679 -10.702 -0.424 1.00 0.00 C ATOM 302 C ARG A 21 7.331 -9.986 -0.511 1.00 0.00 C ATOM 303 O ARG A 21 7.107 -8.973 0.122 1.00 0.00 O ATOM 304 CB ARG A 21 9.554 -10.310 -1.617 1.00 0.00 C ATOM 305 CG ARG A 21 10.950 -10.916 -1.447 1.00 0.00 C ATOM 306 CD ARG A 21 11.861 -10.432 -2.578 1.00 0.00 C ATOM 307 NE ARG A 21 13.131 -11.218 -2.562 1.00 0.00 N ATOM 308 CZ ARG A 21 14.045 -11.030 -1.631 1.00 0.00 C ATOM 309 NH1 ARG A 21 13.889 -10.139 -0.677 1.00 0.00 N ATOM 310 NH2 ARG A 21 15.134 -11.747 -1.659 1.00 0.00 N ATOM 0 H ARG A 21 8.735 -12.654 -1.288 1.00 0.00 H new ATOM 0 HA ARG A 21 9.189 -10.415 0.496 1.00 0.00 H new ATOM 0 HB2 ARG A 21 9.103 -10.663 -2.544 1.00 0.00 H new ATOM 0 HB3 ARG A 21 9.623 -9.225 -1.690 1.00 0.00 H new ATOM 0 HG2 ARG A 21 11.367 -10.628 -0.482 1.00 0.00 H new ATOM 0 HG3 ARG A 21 10.889 -12.004 -1.456 1.00 0.00 H new ATOM 0 HD2 ARG A 21 11.360 -10.549 -3.539 1.00 0.00 H new ATOM 0 HD3 ARG A 21 12.076 -9.370 -2.458 1.00 0.00 H new ATOM 0 HE ARG A 21 13.295 -11.916 -3.288 1.00 0.00 H new ATOM 0 HH11 ARG A 21 13.043 -9.570 -0.644 1.00 0.00 H new ATOM 0 HH12 ARG A 21 14.614 -10.016 0.030 1.00 0.00 H new ATOM 0 HH21 ARG A 21 15.269 -12.441 -2.394 1.00 0.00 H new ATOM 0 HH22 ARG A 21 15.851 -11.614 -0.946 1.00 0.00 H new ATOM 324 N ALA A 22 6.434 -10.514 -1.296 1.00 0.00 N ATOM 325 CA ALA A 22 5.093 -9.883 -1.438 1.00 0.00 C ATOM 326 C ALA A 22 4.317 -10.035 -0.127 1.00 0.00 C ATOM 327 O ALA A 22 3.560 -9.169 0.263 1.00 0.00 O ATOM 328 CB ALA A 22 4.321 -10.567 -2.567 1.00 0.00 C ATOM 0 H ALA A 22 6.573 -11.360 -1.848 1.00 0.00 H new ATOM 0 HA ALA A 22 5.214 -8.825 -1.671 1.00 0.00 H new ATOM 0 HB1 ALA A 22 3.340 -10.104 -2.669 1.00 0.00 H new ATOM 0 HB2 ALA A 22 4.872 -10.460 -3.501 1.00 0.00 H new ATOM 0 HB3 ALA A 22 4.200 -11.625 -2.336 1.00 0.00 H new ATOM 334 N VAL A 23 4.508 -11.128 0.562 1.00 0.00 N ATOM 335 CA VAL A 23 3.791 -11.334 1.852 1.00 0.00 C ATOM 336 C VAL A 23 4.281 -10.302 2.871 1.00 0.00 C ATOM 337 O VAL A 23 3.509 -9.725 3.612 1.00 0.00 O ATOM 338 CB VAL A 23 4.081 -12.746 2.372 1.00 0.00 C ATOM 339 CG1 VAL A 23 3.415 -12.937 3.737 1.00 0.00 C ATOM 340 CG2 VAL A 23 3.530 -13.780 1.385 1.00 0.00 C ATOM 0 H VAL A 23 5.130 -11.888 0.286 1.00 0.00 H new ATOM 0 HA VAL A 23 2.718 -11.216 1.701 1.00 0.00 H new ATOM 0 HB VAL A 23 5.158 -12.879 2.473 1.00 0.00 H new ATOM 0 HG11 VAL A 23 3.622 -13.942 4.106 1.00 0.00 H new ATOM 0 HG12 VAL A 23 3.810 -12.204 4.440 1.00 0.00 H new ATOM 0 HG13 VAL A 23 2.338 -12.802 3.638 1.00 0.00 H new ATOM 0 HG21 VAL A 23 3.737 -14.784 1.756 1.00 0.00 H new ATOM 0 HG22 VAL A 23 2.453 -13.646 1.281 1.00 0.00 H new ATOM 0 HG23 VAL A 23 4.007 -13.647 0.414 1.00 0.00 H new ATOM 350 N VAL A 24 5.565 -10.065 2.907 1.00 0.00 N ATOM 351 CA VAL A 24 6.119 -9.067 3.867 1.00 0.00 C ATOM 352 C VAL A 24 5.872 -7.647 3.345 1.00 0.00 C ATOM 353 O VAL A 24 5.606 -6.735 4.102 1.00 0.00 O ATOM 354 CB VAL A 24 7.623 -9.299 4.031 1.00 0.00 C ATOM 355 CG1 VAL A 24 8.216 -8.192 4.904 1.00 0.00 C ATOM 356 CG2 VAL A 24 7.859 -10.655 4.702 1.00 0.00 C ATOM 0 H VAL A 24 6.256 -10.521 2.311 1.00 0.00 H new ATOM 0 HA VAL A 24 5.624 -9.183 4.831 1.00 0.00 H new ATOM 0 HB VAL A 24 8.102 -9.288 3.052 1.00 0.00 H new ATOM 0 HG11 VAL A 24 9.287 -8.356 5.022 1.00 0.00 H new ATOM 0 HG12 VAL A 24 8.047 -7.225 4.430 1.00 0.00 H new ATOM 0 HG13 VAL A 24 7.737 -8.205 5.883 1.00 0.00 H new ATOM 0 HG21 VAL A 24 8.930 -10.821 4.819 1.00 0.00 H new ATOM 0 HG22 VAL A 24 7.381 -10.664 5.681 1.00 0.00 H new ATOM 0 HG23 VAL A 24 7.435 -11.446 4.083 1.00 0.00 H new ATOM 366 N LEU A 25 5.968 -7.454 2.057 1.00 0.00 N ATOM 367 CA LEU A 25 5.751 -6.096 1.481 1.00 0.00 C ATOM 368 C LEU A 25 4.369 -5.577 1.883 1.00 0.00 C ATOM 369 O LEU A 25 4.182 -4.401 2.129 1.00 0.00 O ATOM 370 CB LEU A 25 5.841 -6.178 -0.043 1.00 0.00 C ATOM 371 CG LEU A 25 5.749 -4.775 -0.642 1.00 0.00 C ATOM 372 CD1 LEU A 25 7.030 -3.998 -0.331 1.00 0.00 C ATOM 373 CD2 LEU A 25 5.581 -4.882 -2.158 1.00 0.00 C ATOM 0 H LEU A 25 6.188 -8.181 1.377 1.00 0.00 H new ATOM 0 HA LEU A 25 6.513 -5.415 1.860 1.00 0.00 H new ATOM 0 HB2 LEU A 25 6.780 -6.648 -0.336 1.00 0.00 H new ATOM 0 HB3 LEU A 25 5.037 -6.803 -0.431 1.00 0.00 H new ATOM 0 HG LEU A 25 4.894 -4.254 -0.212 1.00 0.00 H new ATOM 0 HD11 LEU A 25 6.962 -2.998 -0.759 1.00 0.00 H new ATOM 0 HD12 LEU A 25 7.157 -3.922 0.749 1.00 0.00 H new ATOM 0 HD13 LEU A 25 7.885 -4.519 -0.761 1.00 0.00 H new ATOM 0 HD21 LEU A 25 5.515 -3.883 -2.588 1.00 0.00 H new ATOM 0 HD22 LEU A 25 6.438 -5.404 -2.583 1.00 0.00 H new ATOM 0 HD23 LEU A 25 4.670 -5.436 -2.385 1.00 0.00 H new ATOM 385 N SER A 26 3.402 -6.445 1.947 1.00 0.00 N ATOM 386 CA SER A 26 2.028 -6.012 2.327 1.00 0.00 C ATOM 387 C SER A 26 2.029 -5.427 3.740 1.00 0.00 C ATOM 388 O SER A 26 1.271 -4.528 4.045 1.00 0.00 O ATOM 389 CB SER A 26 1.085 -7.212 2.277 1.00 0.00 C ATOM 390 OG SER A 26 1.231 -7.879 1.031 1.00 0.00 O ATOM 0 H SER A 26 3.503 -7.441 1.752 1.00 0.00 H new ATOM 0 HA SER A 26 1.692 -5.248 1.626 1.00 0.00 H new ATOM 0 HB2 SER A 26 1.307 -7.896 3.096 1.00 0.00 H new ATOM 0 HB3 SER A 26 0.054 -6.883 2.407 1.00 0.00 H new ATOM 0 HG SER A 26 2.065 -8.394 1.031 1.00 0.00 H new ATOM 396 N HIS A 27 2.867 -5.922 4.609 1.00 0.00 N ATOM 397 CA HIS A 27 2.899 -5.383 5.994 1.00 0.00 C ATOM 398 C HIS A 27 3.486 -3.975 5.975 1.00 0.00 C ATOM 399 O HIS A 27 3.122 -3.129 6.768 1.00 0.00 O ATOM 400 CB HIS A 27 3.767 -6.285 6.874 1.00 0.00 C ATOM 401 CG HIS A 27 3.080 -7.609 7.068 1.00 0.00 C ATOM 402 ND1 HIS A 27 3.223 -8.656 6.172 1.00 0.00 N ATOM 403 CD2 HIS A 27 2.246 -8.071 8.055 1.00 0.00 C ATOM 404 CE1 HIS A 27 2.492 -9.687 6.632 1.00 0.00 C ATOM 405 NE2 HIS A 27 1.874 -9.384 7.778 1.00 0.00 N ATOM 0 H HIS A 27 3.529 -6.675 4.419 1.00 0.00 H new ATOM 0 HA HIS A 27 1.886 -5.351 6.396 1.00 0.00 H new ATOM 0 HB2 HIS A 27 4.742 -6.434 6.410 1.00 0.00 H new ATOM 0 HB3 HIS A 27 3.942 -5.810 7.839 1.00 0.00 H new ATOM 0 HD1 HIS A 27 3.781 -8.647 5.318 1.00 0.00 H new ATOM 0 HD2 HIS A 27 1.927 -7.503 8.916 1.00 0.00 H new ATOM 0 HE1 HIS A 27 2.414 -10.643 6.136 1.00 0.00 H new ATOM 413 N TYR A 28 4.403 -3.719 5.084 1.00 0.00 N ATOM 414 CA TYR A 28 5.016 -2.368 5.033 1.00 0.00 C ATOM 415 C TYR A 28 3.932 -1.330 4.741 1.00 0.00 C ATOM 416 O TYR A 28 3.819 -0.331 5.419 1.00 0.00 O ATOM 417 CB TYR A 28 6.072 -2.322 3.928 1.00 0.00 C ATOM 418 CG TYR A 28 7.135 -1.311 4.286 1.00 0.00 C ATOM 419 CD1 TYR A 28 6.789 0.027 4.509 1.00 0.00 C ATOM 420 CD2 TYR A 28 8.471 -1.715 4.397 1.00 0.00 C ATOM 421 CE1 TYR A 28 7.778 0.961 4.842 1.00 0.00 C ATOM 422 CE2 TYR A 28 9.460 -0.782 4.729 1.00 0.00 C ATOM 423 CZ TYR A 28 9.113 0.556 4.953 1.00 0.00 C ATOM 424 OH TYR A 28 10.089 1.476 5.281 1.00 0.00 O ATOM 0 H TYR A 28 4.751 -4.384 4.394 1.00 0.00 H new ATOM 0 HA TYR A 28 5.486 -2.149 5.992 1.00 0.00 H new ATOM 0 HB2 TYR A 28 6.521 -3.307 3.799 1.00 0.00 H new ATOM 0 HB3 TYR A 28 5.608 -2.056 2.978 1.00 0.00 H new ATOM 0 HD1 TYR A 28 5.759 0.339 4.424 1.00 0.00 H new ATOM 0 HD2 TYR A 28 8.739 -2.747 4.226 1.00 0.00 H new ATOM 0 HE1 TYR A 28 7.511 1.993 5.013 1.00 0.00 H new ATOM 0 HE2 TYR A 28 10.491 -1.094 4.812 1.00 0.00 H new ATOM 0 HH TYR A 28 10.961 1.029 5.318 1.00 0.00 H new ATOM 434 N ILE A 29 3.130 -1.567 3.740 1.00 0.00 N ATOM 435 CA ILE A 29 2.048 -0.600 3.401 1.00 0.00 C ATOM 436 C ILE A 29 1.144 -0.421 4.613 1.00 0.00 C ATOM 437 O ILE A 29 0.623 0.648 4.861 1.00 0.00 O ATOM 438 CB ILE A 29 1.218 -1.142 2.242 1.00 0.00 C ATOM 439 CG1 ILE A 29 2.125 -1.408 1.040 1.00 0.00 C ATOM 440 CG2 ILE A 29 0.154 -0.113 1.857 1.00 0.00 C ATOM 441 CD1 ILE A 29 1.815 -2.795 0.479 1.00 0.00 C ATOM 0 H ILE A 29 3.177 -2.391 3.141 1.00 0.00 H new ATOM 0 HA ILE A 29 2.491 0.354 3.117 1.00 0.00 H new ATOM 0 HB ILE A 29 0.737 -2.072 2.545 1.00 0.00 H new ATOM 0 HG12 ILE A 29 1.967 -0.648 0.274 1.00 0.00 H new ATOM 0 HG13 ILE A 29 3.172 -1.348 1.338 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -0.441 -0.497 1.029 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -0.495 0.077 2.712 1.00 0.00 H new ATOM 0 HG23 ILE A 29 0.638 0.816 1.555 1.00 0.00 H new ATOM 0 HD11 ILE A 29 2.458 -2.993 -0.379 1.00 0.00 H new ATOM 0 HD12 ILE A 29 1.994 -3.547 1.248 1.00 0.00 H new ATOM 0 HD13 ILE A 29 0.771 -2.837 0.167 1.00 0.00 H new ATOM 453 N HIS A 30 0.959 -1.459 5.378 1.00 0.00 N ATOM 454 CA HIS A 30 0.097 -1.341 6.579 1.00 0.00 C ATOM 455 C HIS A 30 0.672 -0.252 7.481 1.00 0.00 C ATOM 456 O HIS A 30 -0.034 0.611 7.961 1.00 0.00 O ATOM 457 CB HIS A 30 0.076 -2.674 7.327 1.00 0.00 C ATOM 458 CG HIS A 30 -0.865 -2.579 8.496 1.00 0.00 C ATOM 459 ND1 HIS A 30 -0.424 -2.292 9.778 1.00 0.00 N ATOM 460 CD2 HIS A 30 -2.225 -2.729 8.591 1.00 0.00 C ATOM 461 CE1 HIS A 30 -1.502 -2.278 10.584 1.00 0.00 C ATOM 462 NE2 HIS A 30 -2.627 -2.539 9.911 1.00 0.00 N ATOM 0 H HIS A 30 1.367 -2.381 5.222 1.00 0.00 H new ATOM 0 HA HIS A 30 -0.921 -1.084 6.287 1.00 0.00 H new ATOM 0 HB2 HIS A 30 -0.239 -3.474 6.657 1.00 0.00 H new ATOM 0 HB3 HIS A 30 1.079 -2.925 7.673 1.00 0.00 H new ATOM 0 HD2 HIS A 30 -2.884 -2.959 7.767 1.00 0.00 H new ATOM 0 HE1 HIS A 30 -1.463 -2.080 11.645 1.00 0.00 H new ATOM 0 HE2 HIS A 30 -3.575 -2.588 10.284 1.00 0.00 H new ATOM 470 N ASN A 31 1.958 -0.283 7.702 1.00 0.00 N ATOM 471 CA ASN A 31 2.589 0.756 8.559 1.00 0.00 C ATOM 472 C ASN A 31 2.463 2.118 7.876 1.00 0.00 C ATOM 473 O ASN A 31 2.187 3.118 8.511 1.00 0.00 O ATOM 474 CB ASN A 31 4.069 0.422 8.760 1.00 0.00 C ATOM 475 CG ASN A 31 4.195 -0.890 9.538 1.00 0.00 C ATOM 476 OD1 ASN A 31 3.252 -1.333 10.161 1.00 0.00 O ATOM 477 ND2 ASN A 31 5.330 -1.532 9.528 1.00 0.00 N ATOM 0 H ASN A 31 2.597 -0.983 7.326 1.00 0.00 H new ATOM 0 HA ASN A 31 2.089 0.784 9.527 1.00 0.00 H new ATOM 0 HB2 ASN A 31 4.567 0.334 7.795 1.00 0.00 H new ATOM 0 HB3 ASN A 31 4.564 1.228 9.302 1.00 0.00 H new ATOM 0 HD21 ASN A 31 5.426 -2.407 10.044 1.00 0.00 H new ATOM 0 HD22 ASN A 31 6.122 -1.159 9.004 1.00 0.00 H new ATOM 484 N LEU A 32 2.661 2.169 6.584 1.00 0.00 N ATOM 485 CA LEU A 32 2.549 3.472 5.871 1.00 0.00 C ATOM 486 C LEU A 32 1.129 4.018 6.027 1.00 0.00 C ATOM 487 O LEU A 32 0.928 5.120 6.487 1.00 0.00 O ATOM 488 CB LEU A 32 2.852 3.277 4.384 1.00 0.00 C ATOM 489 CG LEU A 32 4.256 2.691 4.201 1.00 0.00 C ATOM 490 CD1 LEU A 32 4.639 2.770 2.731 1.00 0.00 C ATOM 491 CD2 LEU A 32 5.269 3.489 5.014 1.00 0.00 C ATOM 0 H LEU A 32 2.894 1.368 5.996 1.00 0.00 H new ATOM 0 HA LEU A 32 3.264 4.176 6.298 1.00 0.00 H new ATOM 0 HB2 LEU A 32 2.112 2.612 3.939 1.00 0.00 H new ATOM 0 HB3 LEU A 32 2.778 4.231 3.862 1.00 0.00 H new ATOM 0 HG LEU A 32 4.256 1.655 4.540 1.00 0.00 H new ATOM 0 HD11 LEU A 32 5.637 2.355 2.592 1.00 0.00 H new ATOM 0 HD12 LEU A 32 3.924 2.201 2.138 1.00 0.00 H new ATOM 0 HD13 LEU A 32 4.631 3.811 2.408 1.00 0.00 H new ATOM 0 HD21 LEU A 32 6.263 3.063 4.876 1.00 0.00 H new ATOM 0 HD22 LEU A 32 5.269 4.526 4.679 1.00 0.00 H new ATOM 0 HD23 LEU A 32 5.001 3.449 6.070 1.00 0.00 H new ATOM 503 N SER A 33 0.141 3.256 5.655 1.00 0.00 N ATOM 504 CA SER A 33 -1.259 3.747 5.786 1.00 0.00 C ATOM 505 C SER A 33 -1.567 4.042 7.254 1.00 0.00 C ATOM 506 O SER A 33 -2.262 4.984 7.577 1.00 0.00 O ATOM 507 CB SER A 33 -2.225 2.679 5.271 1.00 0.00 C ATOM 508 OG SER A 33 -1.866 2.322 3.942 1.00 0.00 O ATOM 0 H SER A 33 0.240 2.318 5.267 1.00 0.00 H new ATOM 0 HA SER A 33 -1.376 4.659 5.201 1.00 0.00 H new ATOM 0 HB2 SER A 33 -2.193 1.801 5.917 1.00 0.00 H new ATOM 0 HB3 SER A 33 -3.248 3.055 5.295 1.00 0.00 H new ATOM 0 HG SER A 33 -1.121 1.685 3.964 1.00 0.00 H new ATOM 514 N SER A 34 -1.059 3.238 8.148 1.00 0.00 N ATOM 515 CA SER A 34 -1.327 3.464 9.595 1.00 0.00 C ATOM 516 C SER A 34 -0.660 4.761 10.064 1.00 0.00 C ATOM 517 O SER A 34 -1.307 5.650 10.579 1.00 0.00 O ATOM 518 CB SER A 34 -0.771 2.289 10.399 1.00 0.00 C ATOM 519 OG SER A 34 -1.167 2.419 11.758 1.00 0.00 O ATOM 0 H SER A 34 -0.469 2.433 7.937 1.00 0.00 H new ATOM 0 HA SER A 34 -2.403 3.545 9.749 1.00 0.00 H new ATOM 0 HB2 SER A 34 -1.138 1.348 9.990 1.00 0.00 H new ATOM 0 HB3 SER A 34 0.316 2.266 10.326 1.00 0.00 H new ATOM 0 HG SER A 34 -0.813 1.666 12.275 1.00 0.00 H new ATOM 525 N GLU A 35 0.632 4.871 9.906 1.00 0.00 N ATOM 526 CA GLU A 35 1.333 6.106 10.364 1.00 0.00 C ATOM 527 C GLU A 35 0.988 7.290 9.459 1.00 0.00 C ATOM 528 O GLU A 35 0.747 8.383 9.931 1.00 0.00 O ATOM 529 CB GLU A 35 2.844 5.872 10.343 1.00 0.00 C ATOM 530 CG GLU A 35 3.209 4.810 11.382 1.00 0.00 C ATOM 531 CD GLU A 35 4.728 4.631 11.419 1.00 0.00 C ATOM 532 OE1 GLU A 35 5.391 5.176 10.551 1.00 0.00 O ATOM 533 OE2 GLU A 35 5.203 3.952 12.315 1.00 0.00 O ATOM 0 H GLU A 35 1.230 4.162 9.481 1.00 0.00 H new ATOM 0 HA GLU A 35 1.007 6.336 11.379 1.00 0.00 H new ATOM 0 HB2 GLU A 35 3.159 5.549 9.351 1.00 0.00 H new ATOM 0 HB3 GLU A 35 3.370 6.802 10.558 1.00 0.00 H new ATOM 0 HG2 GLU A 35 2.843 5.107 12.365 1.00 0.00 H new ATOM 0 HG3 GLU A 35 2.727 3.864 11.135 1.00 0.00 H new ATOM 540 N MET A 36 0.961 7.096 8.168 1.00 0.00 N ATOM 541 CA MET A 36 0.635 8.239 7.268 1.00 0.00 C ATOM 542 C MET A 36 -0.730 8.804 7.658 1.00 0.00 C ATOM 543 O MET A 36 -0.898 9.998 7.811 1.00 0.00 O ATOM 544 CB MET A 36 0.602 7.757 5.815 1.00 0.00 C ATOM 545 CG MET A 36 0.673 8.957 4.873 1.00 0.00 C ATOM 546 SD MET A 36 -0.884 9.115 3.973 1.00 0.00 S ATOM 547 CE MET A 36 -0.499 7.915 2.674 1.00 0.00 C ATOM 0 H MET A 36 1.148 6.208 7.702 1.00 0.00 H new ATOM 0 HA MET A 36 1.394 9.015 7.366 1.00 0.00 H new ATOM 0 HB2 MET A 36 1.438 7.084 5.626 1.00 0.00 H new ATOM 0 HB3 MET A 36 -0.311 7.191 5.630 1.00 0.00 H new ATOM 0 HG2 MET A 36 0.870 9.866 5.441 1.00 0.00 H new ATOM 0 HG3 MET A 36 1.499 8.833 4.172 1.00 0.00 H new ATOM 0 HE1 MET A 36 -0.336 8.438 1.732 1.00 0.00 H new ATOM 0 HE2 MET A 36 0.402 7.363 2.944 1.00 0.00 H new ATOM 0 HE3 MET A 36 -1.331 7.219 2.563 1.00 0.00 H new ATOM 557 N PHE A 37 -1.704 7.954 7.837 1.00 0.00 N ATOM 558 CA PHE A 37 -3.049 8.446 8.233 1.00 0.00 C ATOM 559 C PHE A 37 -3.012 8.981 9.667 1.00 0.00 C ATOM 560 O PHE A 37 -3.555 10.027 9.960 1.00 0.00 O ATOM 561 CB PHE A 37 -4.063 7.304 8.152 1.00 0.00 C ATOM 562 CG PHE A 37 -5.407 7.792 8.644 1.00 0.00 C ATOM 563 CD1 PHE A 37 -5.862 9.077 8.305 1.00 0.00 C ATOM 564 CD2 PHE A 37 -6.197 6.962 9.448 1.00 0.00 C ATOM 565 CE1 PHE A 37 -7.106 9.522 8.769 1.00 0.00 C ATOM 566 CE2 PHE A 37 -7.439 7.410 9.912 1.00 0.00 C ATOM 567 CZ PHE A 37 -7.894 8.690 9.573 1.00 0.00 C ATOM 0 H PHE A 37 -1.625 6.943 7.726 1.00 0.00 H new ATOM 0 HA PHE A 37 -3.342 9.247 7.554 1.00 0.00 H new ATOM 0 HB2 PHE A 37 -4.146 6.949 7.125 1.00 0.00 H new ATOM 0 HB3 PHE A 37 -3.727 6.460 8.755 1.00 0.00 H new ATOM 0 HD1 PHE A 37 -5.253 9.721 7.687 1.00 0.00 H new ATOM 0 HD2 PHE A 37 -5.848 5.974 9.711 1.00 0.00 H new ATOM 0 HE1 PHE A 37 -7.458 10.509 8.506 1.00 0.00 H new ATOM 0 HE2 PHE A 37 -8.047 6.768 10.532 1.00 0.00 H new ATOM 0 HZ PHE A 37 -8.852 9.035 9.932 1.00 0.00 H new ATOM 577 N SER A 38 -2.392 8.266 10.570 1.00 0.00 N ATOM 578 CA SER A 38 -2.347 8.736 11.985 1.00 0.00 C ATOM 579 C SER A 38 -1.676 10.108 12.059 1.00 0.00 C ATOM 580 O SER A 38 -2.136 10.990 12.755 1.00 0.00 O ATOM 581 CB SER A 38 -1.558 7.737 12.833 1.00 0.00 C ATOM 582 OG SER A 38 -1.664 8.101 14.204 1.00 0.00 O ATOM 0 H SER A 38 -1.917 7.381 10.389 1.00 0.00 H new ATOM 0 HA SER A 38 -3.365 8.814 12.366 1.00 0.00 H new ATOM 0 HB2 SER A 38 -1.943 6.729 12.681 1.00 0.00 H new ATOM 0 HB3 SER A 38 -0.512 7.728 12.527 1.00 0.00 H new ATOM 0 HG SER A 38 -1.161 7.463 14.752 1.00 0.00 H new ATOM 588 N GLU A 39 -0.607 10.309 11.342 1.00 0.00 N ATOM 589 CA GLU A 39 0.051 11.642 11.385 1.00 0.00 C ATOM 590 C GLU A 39 -0.953 12.680 10.895 1.00 0.00 C ATOM 591 O GLU A 39 -1.019 13.785 11.394 1.00 0.00 O ATOM 592 CB GLU A 39 1.287 11.648 10.481 1.00 0.00 C ATOM 593 CG GLU A 39 2.376 10.767 11.097 1.00 0.00 C ATOM 594 CD GLU A 39 3.633 10.829 10.228 1.00 0.00 C ATOM 595 OE1 GLU A 39 3.556 11.389 9.147 1.00 0.00 O ATOM 596 OE2 GLU A 39 4.653 10.314 10.659 1.00 0.00 O ATOM 0 H GLU A 39 -0.165 9.618 10.736 1.00 0.00 H new ATOM 0 HA GLU A 39 0.369 11.871 12.402 1.00 0.00 H new ATOM 0 HB2 GLU A 39 1.026 11.281 9.488 1.00 0.00 H new ATOM 0 HB3 GLU A 39 1.655 12.666 10.358 1.00 0.00 H new ATOM 0 HG2 GLU A 39 2.603 11.104 12.108 1.00 0.00 H new ATOM 0 HG3 GLU A 39 2.025 9.738 11.175 1.00 0.00 H new ATOM 603 N PHE A 40 -1.750 12.317 9.928 1.00 0.00 N ATOM 604 CA PHE A 40 -2.770 13.263 9.406 1.00 0.00 C ATOM 605 C PHE A 40 -3.904 13.392 10.427 1.00 0.00 C ATOM 606 O PHE A 40 -4.293 14.478 10.809 1.00 0.00 O ATOM 607 CB PHE A 40 -3.328 12.719 8.090 1.00 0.00 C ATOM 608 CG PHE A 40 -4.258 13.735 7.476 1.00 0.00 C ATOM 609 CD1 PHE A 40 -3.748 14.740 6.647 1.00 0.00 C ATOM 610 CD2 PHE A 40 -5.633 13.672 7.734 1.00 0.00 C ATOM 611 CE1 PHE A 40 -4.609 15.681 6.074 1.00 0.00 C ATOM 612 CE2 PHE A 40 -6.495 14.613 7.162 1.00 0.00 C ATOM 613 CZ PHE A 40 -5.983 15.619 6.333 1.00 0.00 C ATOM 0 H PHE A 40 -1.737 11.402 9.477 1.00 0.00 H new ATOM 0 HA PHE A 40 -2.319 14.241 9.236 1.00 0.00 H new ATOM 0 HB2 PHE A 40 -2.512 12.495 7.402 1.00 0.00 H new ATOM 0 HB3 PHE A 40 -3.860 11.785 8.268 1.00 0.00 H new ATOM 0 HD1 PHE A 40 -2.687 14.789 6.449 1.00 0.00 H new ATOM 0 HD2 PHE A 40 -6.028 12.897 8.374 1.00 0.00 H new ATOM 0 HE1 PHE A 40 -4.214 16.455 5.432 1.00 0.00 H new ATOM 0 HE2 PHE A 40 -7.556 14.564 7.360 1.00 0.00 H new ATOM 0 HZ PHE A 40 -6.649 16.347 5.893 1.00 0.00 H new ATOM 623 N ASP A 41 -4.449 12.284 10.855 1.00 0.00 N ATOM 624 CA ASP A 41 -5.574 12.320 11.833 1.00 0.00 C ATOM 625 C ASP A 41 -5.181 13.143 13.067 1.00 0.00 C ATOM 626 O ASP A 41 -5.957 13.926 13.575 1.00 0.00 O ATOM 627 CB ASP A 41 -5.903 10.886 12.261 1.00 0.00 C ATOM 628 CG ASP A 41 -7.294 10.844 12.895 1.00 0.00 C ATOM 629 OD1 ASP A 41 -8.250 11.155 12.204 1.00 0.00 O ATOM 630 OD2 ASP A 41 -7.381 10.496 14.061 1.00 0.00 O ATOM 0 H ASP A 41 -4.160 11.349 10.566 1.00 0.00 H new ATOM 0 HA ASP A 41 -6.443 12.783 11.366 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -5.866 10.221 11.398 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -5.158 10.528 12.972 1.00 0.00 H new ATOM 635 N LYS A 42 -3.985 12.973 13.555 1.00 0.00 N ATOM 636 CA LYS A 42 -3.556 13.746 14.758 1.00 0.00 C ATOM 637 C LYS A 42 -3.075 15.156 14.370 1.00 0.00 C ATOM 638 O LYS A 42 -2.752 15.952 15.228 1.00 0.00 O ATOM 639 CB LYS A 42 -2.419 13.004 15.462 1.00 0.00 C ATOM 640 CG LYS A 42 -3.004 12.010 16.468 1.00 0.00 C ATOM 641 CD LYS A 42 -3.593 10.811 15.721 1.00 0.00 C ATOM 642 CE LYS A 42 -5.119 10.909 15.713 1.00 0.00 C ATOM 643 NZ LYS A 42 -5.706 9.545 15.839 1.00 0.00 N ATOM 0 H LYS A 42 -3.286 12.334 13.176 1.00 0.00 H new ATOM 0 HA LYS A 42 -4.413 13.843 15.424 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -1.805 12.479 14.730 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -1.768 13.714 15.973 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -2.229 11.677 17.158 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -3.776 12.494 17.066 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -3.215 10.785 14.699 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -3.281 9.883 16.200 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -5.458 11.539 16.535 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -5.459 11.379 14.790 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -6.523 9.458 15.202 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -4.991 8.834 15.584 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -6.014 9.389 16.820 1.00 0.00 H new ATOM 657 N ARG A 43 -3.007 15.480 13.103 1.00 0.00 N ATOM 658 CA ARG A 43 -2.534 16.838 12.721 1.00 0.00 C ATOM 659 C ARG A 43 -3.721 17.711 12.302 1.00 0.00 C ATOM 660 O ARG A 43 -3.919 18.798 12.808 1.00 0.00 O ATOM 661 CB ARG A 43 -1.541 16.719 11.563 1.00 0.00 C ATOM 662 CG ARG A 43 -0.865 18.071 11.333 1.00 0.00 C ATOM 663 CD ARG A 43 0.330 17.894 10.400 1.00 0.00 C ATOM 664 NE ARG A 43 1.145 19.147 10.406 1.00 0.00 N ATOM 665 CZ ARG A 43 2.424 19.141 10.084 1.00 0.00 C ATOM 666 NH1 ARG A 43 3.035 18.050 9.680 1.00 0.00 N ATOM 667 NH2 ARG A 43 3.098 20.258 10.151 1.00 0.00 N ATOM 0 H ARG A 43 -3.257 14.868 12.326 1.00 0.00 H new ATOM 0 HA ARG A 43 -2.043 17.303 13.576 1.00 0.00 H new ATOM 0 HB2 ARG A 43 -0.792 15.959 11.788 1.00 0.00 H new ATOM 0 HB3 ARG A 43 -2.057 16.400 10.658 1.00 0.00 H new ATOM 0 HG2 ARG A 43 -1.576 18.775 10.901 1.00 0.00 H new ATOM 0 HG3 ARG A 43 -0.538 18.492 12.284 1.00 0.00 H new ATOM 0 HD2 ARG A 43 0.938 17.049 10.723 1.00 0.00 H new ATOM 0 HD3 ARG A 43 -0.012 17.673 9.389 1.00 0.00 H new ATOM 0 HE ARG A 43 0.701 20.028 10.665 1.00 0.00 H new ATOM 0 HH11 ARG A 43 2.519 17.173 9.608 1.00 0.00 H new ATOM 0 HH12 ARG A 43 4.026 18.080 9.439 1.00 0.00 H new ATOM 0 HH21 ARG A 43 2.634 21.116 10.449 1.00 0.00 H new ATOM 0 HH22 ARG A 43 4.088 20.272 9.906 1.00 0.00 H new ATOM 681 N TYR A 44 -4.491 17.250 11.361 1.00 0.00 N ATOM 682 CA TYR A 44 -5.647 18.055 10.876 1.00 0.00 C ATOM 683 C TYR A 44 -6.929 17.674 11.619 1.00 0.00 C ATOM 684 O TYR A 44 -7.786 18.504 11.850 1.00 0.00 O ATOM 685 CB TYR A 44 -5.813 17.817 9.376 1.00 0.00 C ATOM 686 CG TYR A 44 -4.536 18.227 8.685 1.00 0.00 C ATOM 687 CD1 TYR A 44 -3.435 17.361 8.682 1.00 0.00 C ATOM 688 CD2 TYR A 44 -4.441 19.481 8.073 1.00 0.00 C ATOM 689 CE1 TYR A 44 -2.244 17.747 8.064 1.00 0.00 C ATOM 690 CE2 TYR A 44 -3.248 19.869 7.454 1.00 0.00 C ATOM 691 CZ TYR A 44 -2.148 19.002 7.452 1.00 0.00 C ATOM 692 OH TYR A 44 -0.971 19.383 6.843 1.00 0.00 O ATOM 0 H TYR A 44 -4.371 16.346 10.903 1.00 0.00 H new ATOM 0 HA TYR A 44 -5.456 19.111 11.067 1.00 0.00 H new ATOM 0 HB2 TYR A 44 -6.030 16.767 9.180 1.00 0.00 H new ATOM 0 HB3 TYR A 44 -6.654 18.393 8.991 1.00 0.00 H new ATOM 0 HD1 TYR A 44 -3.507 16.394 9.158 1.00 0.00 H new ATOM 0 HD2 TYR A 44 -5.289 20.150 8.078 1.00 0.00 H new ATOM 0 HE1 TYR A 44 -1.397 17.077 8.058 1.00 0.00 H new ATOM 0 HE2 TYR A 44 -3.175 20.836 6.978 1.00 0.00 H new ATOM 0 HH TYR A 44 -0.211 19.008 7.336 1.00 0.00 H new ATOM 702 N THR A 45 -7.078 16.433 11.992 1.00 0.00 N ATOM 703 CA THR A 45 -8.318 16.024 12.712 1.00 0.00 C ATOM 704 C THR A 45 -8.004 15.743 14.185 1.00 0.00 C ATOM 705 O THR A 45 -8.694 14.985 14.829 1.00 0.00 O ATOM 706 CB THR A 45 -8.907 14.764 12.069 1.00 0.00 C ATOM 707 OG1 THR A 45 -8.171 13.628 12.491 1.00 0.00 O ATOM 708 CG2 THR A 45 -8.840 14.876 10.544 1.00 0.00 C ATOM 0 H THR A 45 -6.400 15.688 11.831 1.00 0.00 H new ATOM 0 HA THR A 45 -9.042 16.836 12.647 1.00 0.00 H new ATOM 0 HB THR A 45 -9.948 14.660 12.376 1.00 0.00 H new ATOM 0 HG1 THR A 45 -8.445 12.847 11.966 1.00 0.00 H new ATOM 0 HG21 THR A 45 -9.261 13.977 10.094 1.00 0.00 H new ATOM 0 HG22 THR A 45 -9.410 15.746 10.218 1.00 0.00 H new ATOM 0 HG23 THR A 45 -7.801 14.986 10.233 1.00 0.00 H new ATOM 716 N HIS A 46 -6.966 16.333 14.718 1.00 0.00 N ATOM 717 CA HIS A 46 -6.610 16.085 16.150 1.00 0.00 C ATOM 718 C HIS A 46 -7.827 16.328 17.051 1.00 0.00 C ATOM 719 O HIS A 46 -8.107 17.444 17.442 1.00 0.00 O ATOM 720 CB HIS A 46 -5.483 17.034 16.561 1.00 0.00 C ATOM 721 CG HIS A 46 -5.025 16.698 17.954 1.00 0.00 C ATOM 722 ND1 HIS A 46 -4.386 15.505 18.255 1.00 0.00 N ATOM 723 CD2 HIS A 46 -5.106 17.388 19.138 1.00 0.00 C ATOM 724 CE1 HIS A 46 -4.109 15.514 19.572 1.00 0.00 C ATOM 725 NE2 HIS A 46 -4.527 16.639 20.158 1.00 0.00 N ATOM 0 H HIS A 46 -6.348 16.977 14.224 1.00 0.00 H new ATOM 0 HA HIS A 46 -6.287 15.050 16.261 1.00 0.00 H new ATOM 0 HB2 HIS A 46 -4.650 16.950 15.863 1.00 0.00 H new ATOM 0 HB3 HIS A 46 -5.830 18.066 16.520 1.00 0.00 H new ATOM 0 HD2 HIS A 46 -5.552 18.364 19.259 1.00 0.00 H new ATOM 0 HE1 HIS A 46 -3.610 14.710 20.092 1.00 0.00 H new ATOM 0 HE2 HIS A 46 -4.440 16.894 21.142 1.00 0.00 H new ATOM 733 N GLY A 47 -8.550 15.292 17.384 1.00 0.00 N ATOM 734 CA GLY A 47 -9.744 15.464 18.260 1.00 0.00 C ATOM 735 C GLY A 47 -10.713 16.457 17.617 1.00 0.00 C ATOM 736 O GLY A 47 -11.312 17.273 18.290 1.00 0.00 O ATOM 0 H GLY A 47 -8.365 14.334 17.087 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -10.238 14.504 18.411 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -9.438 15.823 19.243 1.00 0.00 H new ATOM 740 N ARG A 48 -10.866 16.408 16.321 1.00 0.00 N ATOM 741 CA ARG A 48 -11.791 17.368 15.657 1.00 0.00 C ATOM 742 C ARG A 48 -13.188 17.232 16.268 1.00 0.00 C ATOM 743 O ARG A 48 -13.887 18.205 16.465 1.00 0.00 O ATOM 744 CB ARG A 48 -11.868 17.076 14.159 1.00 0.00 C ATOM 745 CG ARG A 48 -12.273 18.358 13.431 1.00 0.00 C ATOM 746 CD ARG A 48 -11.021 19.177 13.132 1.00 0.00 C ATOM 747 NE ARG A 48 -11.413 20.510 12.586 1.00 0.00 N ATOM 748 CZ ARG A 48 -11.883 21.461 13.367 1.00 0.00 C ATOM 749 NH1 ARG A 48 -12.031 21.286 14.662 1.00 0.00 N ATOM 750 NH2 ARG A 48 -12.212 22.610 12.841 1.00 0.00 N ATOM 0 H ARG A 48 -10.395 15.751 15.699 1.00 0.00 H new ATOM 0 HA ARG A 48 -11.416 18.381 15.805 1.00 0.00 H new ATOM 0 HB2 ARG A 48 -10.904 16.722 13.793 1.00 0.00 H new ATOM 0 HB3 ARG A 48 -12.593 16.286 13.965 1.00 0.00 H new ATOM 0 HG2 ARG A 48 -12.795 18.116 12.505 1.00 0.00 H new ATOM 0 HG3 ARG A 48 -12.964 18.937 14.044 1.00 0.00 H new ATOM 0 HD2 ARG A 48 -10.432 19.304 14.040 1.00 0.00 H new ATOM 0 HD3 ARG A 48 -10.392 18.650 12.415 1.00 0.00 H new ATOM 0 HE ARG A 48 -11.315 20.688 11.587 1.00 0.00 H new ATOM 0 HH11 ARG A 48 -11.779 20.394 15.088 1.00 0.00 H new ATOM 0 HH12 ARG A 48 -12.398 22.042 15.240 1.00 0.00 H new ATOM 0 HH21 ARG A 48 -12.104 22.762 11.838 1.00 0.00 H new ATOM 0 HH22 ARG A 48 -12.577 23.356 13.433 1.00 0.00 H new ATOM 764 N GLY A 49 -13.596 16.029 16.575 1.00 0.00 N ATOM 765 CA GLY A 49 -14.944 15.827 17.181 1.00 0.00 C ATOM 766 C GLY A 49 -15.940 15.307 16.133 1.00 0.00 C ATOM 767 O GLY A 49 -16.974 14.766 16.475 1.00 0.00 O ATOM 0 H GLY A 49 -13.053 15.177 16.432 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -14.874 15.118 18.006 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -15.305 16.767 17.598 1.00 0.00 H new ATOM 771 N PHE A 50 -15.653 15.459 14.866 1.00 0.00 N ATOM 772 CA PHE A 50 -16.607 14.962 13.828 1.00 0.00 C ATOM 773 C PHE A 50 -16.049 13.712 13.133 1.00 0.00 C ATOM 774 O PHE A 50 -16.777 12.977 12.497 1.00 0.00 O ATOM 775 CB PHE A 50 -16.848 16.058 12.788 1.00 0.00 C ATOM 776 CG PHE A 50 -15.806 15.982 11.695 1.00 0.00 C ATOM 777 CD1 PHE A 50 -14.501 16.421 11.939 1.00 0.00 C ATOM 778 CD2 PHE A 50 -16.150 15.489 10.430 1.00 0.00 C ATOM 779 CE1 PHE A 50 -13.542 16.367 10.923 1.00 0.00 C ATOM 780 CE2 PHE A 50 -15.189 15.440 9.412 1.00 0.00 C ATOM 781 CZ PHE A 50 -13.884 15.881 9.660 1.00 0.00 C ATOM 0 H PHE A 50 -14.807 15.902 14.507 1.00 0.00 H new ATOM 0 HA PHE A 50 -17.546 14.701 14.315 1.00 0.00 H new ATOM 0 HB2 PHE A 50 -17.844 15.949 12.359 1.00 0.00 H new ATOM 0 HB3 PHE A 50 -16.813 17.037 13.266 1.00 0.00 H new ATOM 0 HD1 PHE A 50 -14.234 16.802 12.913 1.00 0.00 H new ATOM 0 HD2 PHE A 50 -17.156 15.147 10.239 1.00 0.00 H new ATOM 0 HE1 PHE A 50 -12.534 16.702 11.116 1.00 0.00 H new ATOM 0 HE2 PHE A 50 -15.455 15.062 8.436 1.00 0.00 H new ATOM 0 HZ PHE A 50 -13.143 15.845 8.875 1.00 0.00 H new ATOM 791 N ILE A 51 -14.770 13.456 13.244 1.00 0.00 N ATOM 792 CA ILE A 51 -14.196 12.250 12.585 1.00 0.00 C ATOM 793 C ILE A 51 -14.472 10.978 13.408 1.00 0.00 C ATOM 794 O ILE A 51 -14.042 9.901 13.044 1.00 0.00 O ATOM 795 CB ILE A 51 -12.690 12.435 12.417 1.00 0.00 C ATOM 796 CG1 ILE A 51 -12.027 12.561 13.788 1.00 0.00 C ATOM 797 CG2 ILE A 51 -12.410 13.693 11.602 1.00 0.00 C ATOM 798 CD1 ILE A 51 -10.511 12.565 13.613 1.00 0.00 C ATOM 0 H ILE A 51 -14.103 14.029 13.761 1.00 0.00 H new ATOM 0 HA ILE A 51 -14.670 12.132 11.611 1.00 0.00 H new ATOM 0 HB ILE A 51 -12.283 11.568 11.896 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -12.351 13.479 14.279 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -12.329 11.733 14.429 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -11.334 13.819 11.486 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -12.873 13.600 10.619 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -12.823 14.560 12.117 1.00 0.00 H new ATOM 0 HD11 ILE A 51 -10.032 12.655 14.588 1.00 0.00 H new ATOM 0 HD12 ILE A 51 -10.197 11.635 13.139 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -10.219 13.408 12.987 1.00 0.00 H new ATOM 810 N THR A 52 -15.176 11.074 14.512 1.00 0.00 N ATOM 811 CA THR A 52 -15.452 9.852 15.324 1.00 0.00 C ATOM 812 C THR A 52 -16.585 9.013 14.697 1.00 0.00 C ATOM 813 O THR A 52 -16.967 7.993 15.236 1.00 0.00 O ATOM 814 CB THR A 52 -15.861 10.270 16.739 1.00 0.00 C ATOM 815 OG1 THR A 52 -17.092 10.975 16.686 1.00 0.00 O ATOM 816 CG2 THR A 52 -14.779 11.170 17.339 1.00 0.00 C ATOM 0 H THR A 52 -15.568 11.940 14.881 1.00 0.00 H new ATOM 0 HA THR A 52 -14.547 9.245 15.353 1.00 0.00 H new ATOM 0 HB THR A 52 -15.978 9.383 17.361 1.00 0.00 H new ATOM 0 HG1 THR A 52 -17.356 11.242 17.591 1.00 0.00 H new ATOM 0 HG21 THR A 52 -15.070 11.467 18.346 1.00 0.00 H new ATOM 0 HG22 THR A 52 -13.835 10.626 17.380 1.00 0.00 H new ATOM 0 HG23 THR A 52 -14.659 12.058 16.719 1.00 0.00 H new ATOM 824 N LYS A 53 -17.135 9.420 13.577 1.00 0.00 N ATOM 825 CA LYS A 53 -18.237 8.624 12.962 1.00 0.00 C ATOM 826 C LYS A 53 -17.677 7.347 12.341 1.00 0.00 C ATOM 827 O LYS A 53 -16.652 7.359 11.689 1.00 0.00 O ATOM 828 CB LYS A 53 -18.920 9.459 11.878 1.00 0.00 C ATOM 829 CG LYS A 53 -19.588 10.677 12.520 1.00 0.00 C ATOM 830 CD LYS A 53 -20.376 11.447 11.459 1.00 0.00 C ATOM 831 CE LYS A 53 -20.943 12.727 12.075 1.00 0.00 C ATOM 832 NZ LYS A 53 -22.172 12.404 12.853 1.00 0.00 N ATOM 0 H LYS A 53 -16.869 10.263 13.068 1.00 0.00 H new ATOM 0 HA LYS A 53 -18.960 8.358 13.733 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -18.189 9.780 11.136 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -19.663 8.857 11.354 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -20.254 10.359 13.322 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -18.834 11.324 12.969 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -19.729 11.692 10.616 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -21.185 10.828 11.071 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -20.200 13.190 12.724 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -21.175 13.448 11.291 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -22.557 13.275 13.271 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -22.881 11.981 12.221 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -21.937 11.731 13.610 1.00 0.00 H new ATOM 846 N ALA A 54 -18.354 6.244 12.528 1.00 0.00 N ATOM 847 CA ALA A 54 -17.871 4.970 11.931 1.00 0.00 C ATOM 848 C ALA A 54 -17.982 5.092 10.415 1.00 0.00 C ATOM 849 O ALA A 54 -18.979 4.730 9.823 1.00 0.00 O ATOM 850 CB ALA A 54 -18.739 3.808 12.420 1.00 0.00 C ATOM 0 H ALA A 54 -19.217 6.173 13.067 1.00 0.00 H new ATOM 0 HA ALA A 54 -16.838 4.780 12.224 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -18.382 2.877 11.980 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -18.680 3.742 13.506 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -19.774 3.976 12.122 1.00 0.00 H new ATOM 856 N ILE A 55 -16.976 5.626 9.787 1.00 0.00 N ATOM 857 CA ILE A 55 -17.034 5.804 8.315 1.00 0.00 C ATOM 858 C ILE A 55 -16.015 4.896 7.627 1.00 0.00 C ATOM 859 O ILE A 55 -14.820 5.044 7.788 1.00 0.00 O ATOM 860 CB ILE A 55 -16.731 7.269 7.997 1.00 0.00 C ATOM 861 CG1 ILE A 55 -17.750 8.157 8.722 1.00 0.00 C ATOM 862 CG2 ILE A 55 -16.822 7.501 6.487 1.00 0.00 C ATOM 863 CD1 ILE A 55 -19.163 7.762 8.288 1.00 0.00 C ATOM 0 H ILE A 55 -16.115 5.947 10.231 1.00 0.00 H new ATOM 0 HA ILE A 55 -18.025 5.537 7.949 1.00 0.00 H new ATOM 0 HB ILE A 55 -15.724 7.517 8.331 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -17.644 8.046 9.801 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -17.566 9.206 8.490 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -16.605 8.546 6.266 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -16.099 6.865 5.977 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -17.827 7.258 6.141 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -19.890 8.391 8.801 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -19.264 7.896 7.211 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -19.343 6.717 8.542 1.00 0.00 H new ATOM 875 N ASN A 56 -16.491 3.963 6.852 1.00 0.00 N ATOM 876 CA ASN A 56 -15.578 3.036 6.130 1.00 0.00 C ATOM 877 C ASN A 56 -16.169 2.741 4.751 1.00 0.00 C ATOM 878 O ASN A 56 -16.472 1.609 4.431 1.00 0.00 O ATOM 879 CB ASN A 56 -15.445 1.729 6.916 1.00 0.00 C ATOM 880 CG ASN A 56 -14.878 2.020 8.308 1.00 0.00 C ATOM 881 OD1 ASN A 56 -13.962 2.804 8.452 1.00 0.00 O ATOM 882 ND2 ASN A 56 -15.391 1.416 9.345 1.00 0.00 N ATOM 0 H ASN A 56 -17.484 3.802 6.687 1.00 0.00 H new ATOM 0 HA ASN A 56 -14.594 3.493 6.026 1.00 0.00 H new ATOM 0 HB2 ASN A 56 -16.418 1.245 7.003 1.00 0.00 H new ATOM 0 HB3 ASN A 56 -14.791 1.038 6.384 1.00 0.00 H new ATOM 0 HD21 ASN A 56 -15.023 1.602 10.278 1.00 0.00 H new ATOM 0 HD22 ASN A 56 -16.160 0.758 9.223 1.00 0.00 H new ATOM 889 N SER A 57 -16.350 3.748 3.938 1.00 0.00 N ATOM 890 CA SER A 57 -16.938 3.515 2.588 1.00 0.00 C ATOM 891 C SER A 57 -16.114 2.455 1.852 1.00 0.00 C ATOM 892 O SER A 57 -16.637 1.458 1.395 1.00 0.00 O ATOM 893 CB SER A 57 -16.919 4.820 1.792 1.00 0.00 C ATOM 894 OG SER A 57 -17.682 4.657 0.604 1.00 0.00 O ATOM 0 H SER A 57 -16.117 4.718 4.150 1.00 0.00 H new ATOM 0 HA SER A 57 -17.966 3.169 2.692 1.00 0.00 H new ATOM 0 HB2 SER A 57 -17.329 5.632 2.393 1.00 0.00 H new ATOM 0 HB3 SER A 57 -15.893 5.093 1.544 1.00 0.00 H new ATOM 0 HG SER A 57 -17.673 5.493 0.092 1.00 0.00 H new ATOM 900 N CYS A 58 -14.826 2.661 1.756 1.00 0.00 N ATOM 901 CA CYS A 58 -13.940 1.669 1.071 1.00 0.00 C ATOM 902 C CYS A 58 -14.506 1.308 -0.307 1.00 0.00 C ATOM 903 O CYS A 58 -15.316 0.411 -0.440 1.00 0.00 O ATOM 904 CB CYS A 58 -13.840 0.407 1.929 1.00 0.00 C ATOM 905 SG CYS A 58 -12.433 0.553 3.060 1.00 0.00 S ATOM 0 H CYS A 58 -14.345 3.481 2.126 1.00 0.00 H new ATOM 0 HA CYS A 58 -12.951 2.108 0.939 1.00 0.00 H new ATOM 0 HB2 CYS A 58 -14.761 0.265 2.494 1.00 0.00 H new ATOM 0 HB3 CYS A 58 -13.719 -0.469 1.292 1.00 0.00 H new ATOM 910 N HIS A 59 -14.085 1.996 -1.331 1.00 0.00 N ATOM 911 CA HIS A 59 -14.596 1.692 -2.699 1.00 0.00 C ATOM 912 C HIS A 59 -14.306 0.229 -3.052 1.00 0.00 C ATOM 913 O HIS A 59 -15.094 -0.428 -3.704 1.00 0.00 O ATOM 914 CB HIS A 59 -13.909 2.607 -3.716 1.00 0.00 C ATOM 915 CG HIS A 59 -14.309 4.034 -3.455 1.00 0.00 C ATOM 916 ND1 HIS A 59 -13.553 4.880 -2.661 1.00 0.00 N ATOM 917 CD2 HIS A 59 -15.385 4.776 -3.876 1.00 0.00 C ATOM 918 CE1 HIS A 59 -14.179 6.071 -2.628 1.00 0.00 C ATOM 919 NE2 HIS A 59 -15.301 6.063 -3.353 1.00 0.00 N ATOM 0 H HIS A 59 -13.408 2.757 -1.281 1.00 0.00 H new ATOM 0 HA HIS A 59 -15.673 1.860 -2.724 1.00 0.00 H new ATOM 0 HB2 HIS A 59 -12.827 2.502 -3.643 1.00 0.00 H new ATOM 0 HB3 HIS A 59 -14.190 2.319 -4.729 1.00 0.00 H new ATOM 0 HD2 HIS A 59 -16.177 4.415 -4.516 1.00 0.00 H new ATOM 0 HE1 HIS A 59 -13.818 6.930 -2.081 1.00 0.00 H new ATOM 0 HE2 HIS A 59 -15.955 6.833 -3.493 1.00 0.00 H new ATOM 927 N THR A 60 -13.181 -0.284 -2.635 1.00 0.00 N ATOM 928 CA THR A 60 -12.841 -1.702 -2.956 1.00 0.00 C ATOM 929 C THR A 60 -13.811 -2.668 -2.261 1.00 0.00 C ATOM 930 O THR A 60 -13.896 -3.825 -2.620 1.00 0.00 O ATOM 931 CB THR A 60 -11.409 -2.001 -2.506 1.00 0.00 C ATOM 932 OG1 THR A 60 -11.293 -1.764 -1.110 1.00 0.00 O ATOM 933 CG2 THR A 60 -10.439 -1.098 -3.270 1.00 0.00 C ATOM 0 H THR A 60 -12.482 0.216 -2.086 1.00 0.00 H new ATOM 0 HA THR A 60 -12.926 -1.842 -4.034 1.00 0.00 H new ATOM 0 HB THR A 60 -11.168 -3.044 -2.713 1.00 0.00 H new ATOM 0 HG1 THR A 60 -10.566 -1.128 -0.945 1.00 0.00 H new ATOM 0 HG21 THR A 60 -9.418 -1.309 -2.951 1.00 0.00 H new ATOM 0 HG22 THR A 60 -10.532 -1.287 -4.339 1.00 0.00 H new ATOM 0 HG23 THR A 60 -10.675 -0.054 -3.064 1.00 0.00 H new ATOM 941 N SER A 61 -14.545 -2.219 -1.274 1.00 0.00 N ATOM 942 CA SER A 61 -15.497 -3.138 -0.585 1.00 0.00 C ATOM 943 C SER A 61 -16.447 -3.747 -1.620 1.00 0.00 C ATOM 944 O SER A 61 -16.883 -4.875 -1.491 1.00 0.00 O ATOM 945 CB SER A 61 -16.306 -2.353 0.449 1.00 0.00 C ATOM 946 OG SER A 61 -17.097 -3.257 1.210 1.00 0.00 O ATOM 0 H SER A 61 -14.526 -1.263 -0.919 1.00 0.00 H new ATOM 0 HA SER A 61 -14.942 -3.932 -0.084 1.00 0.00 H new ATOM 0 HB2 SER A 61 -15.637 -1.796 1.105 1.00 0.00 H new ATOM 0 HB3 SER A 61 -16.944 -1.623 -0.049 1.00 0.00 H new ATOM 0 HG SER A 61 -17.616 -2.758 1.875 1.00 0.00 H new ATOM 952 N SER A 62 -16.764 -3.010 -2.649 1.00 0.00 N ATOM 953 CA SER A 62 -17.679 -3.538 -3.702 1.00 0.00 C ATOM 954 C SER A 62 -17.046 -4.751 -4.404 1.00 0.00 C ATOM 955 O SER A 62 -17.732 -5.533 -5.032 1.00 0.00 O ATOM 956 CB SER A 62 -17.947 -2.442 -4.733 1.00 0.00 C ATOM 957 OG SER A 62 -16.753 -2.174 -5.456 1.00 0.00 O ATOM 0 H SER A 62 -16.427 -2.060 -2.807 1.00 0.00 H new ATOM 0 HA SER A 62 -18.613 -3.848 -3.235 1.00 0.00 H new ATOM 0 HB2 SER A 62 -18.737 -2.755 -5.416 1.00 0.00 H new ATOM 0 HB3 SER A 62 -18.296 -1.537 -4.236 1.00 0.00 H new ATOM 0 HG SER A 62 -16.176 -1.585 -4.927 1.00 0.00 H new ATOM 963 N LEU A 63 -15.750 -4.915 -4.314 1.00 0.00 N ATOM 964 CA LEU A 63 -15.099 -6.078 -4.991 1.00 0.00 C ATOM 965 C LEU A 63 -15.606 -7.374 -4.358 1.00 0.00 C ATOM 966 O LEU A 63 -15.931 -7.418 -3.188 1.00 0.00 O ATOM 967 CB LEU A 63 -13.574 -5.992 -4.822 1.00 0.00 C ATOM 968 CG LEU A 63 -12.949 -5.040 -5.859 1.00 0.00 C ATOM 969 CD1 LEU A 63 -13.922 -3.914 -6.226 1.00 0.00 C ATOM 970 CD2 LEU A 63 -11.678 -4.428 -5.266 1.00 0.00 C ATOM 0 H LEU A 63 -15.118 -4.298 -3.804 1.00 0.00 H new ATOM 0 HA LEU A 63 -15.344 -6.063 -6.053 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -13.336 -5.645 -3.817 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -13.138 -6.985 -4.927 1.00 0.00 H new ATOM 0 HG LEU A 63 -12.718 -5.607 -6.761 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -13.457 -3.256 -6.960 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -14.831 -4.342 -6.648 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -14.171 -3.342 -5.332 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -11.227 -3.752 -5.992 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -11.929 -3.874 -4.361 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -10.972 -5.222 -5.022 1.00 0.00 H new ATOM 982 N ALA A 64 -15.684 -8.428 -5.124 1.00 0.00 N ATOM 983 CA ALA A 64 -16.179 -9.720 -4.570 1.00 0.00 C ATOM 984 C ALA A 64 -15.117 -10.327 -3.651 1.00 0.00 C ATOM 985 O ALA A 64 -14.579 -11.383 -3.921 1.00 0.00 O ATOM 986 CB ALA A 64 -16.471 -10.688 -5.718 1.00 0.00 C ATOM 0 H ALA A 64 -15.426 -8.450 -6.111 1.00 0.00 H new ATOM 0 HA ALA A 64 -17.091 -9.542 -4.000 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -16.833 -11.633 -5.314 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -17.230 -10.259 -6.372 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -15.558 -10.863 -6.288 1.00 0.00 H new ATOM 992 N THR A 65 -14.815 -9.673 -2.562 1.00 0.00 N ATOM 993 CA THR A 65 -13.793 -10.218 -1.626 1.00 0.00 C ATOM 994 C THR A 65 -14.482 -11.134 -0.614 1.00 0.00 C ATOM 995 O THR A 65 -15.676 -11.050 -0.404 1.00 0.00 O ATOM 996 CB THR A 65 -13.103 -9.064 -0.896 1.00 0.00 C ATOM 997 OG1 THR A 65 -14.054 -8.048 -0.610 1.00 0.00 O ATOM 998 CG2 THR A 65 -11.993 -8.494 -1.782 1.00 0.00 C ATOM 0 H THR A 65 -15.232 -8.786 -2.281 1.00 0.00 H new ATOM 0 HA THR A 65 -13.046 -10.785 -2.182 1.00 0.00 H new ATOM 0 HB THR A 65 -12.672 -9.428 0.037 1.00 0.00 H new ATOM 0 HG1 THR A 65 -13.589 -7.202 -0.442 1.00 0.00 H new ATOM 0 HG21 THR A 65 -11.500 -7.672 -1.264 1.00 0.00 H new ATOM 0 HG22 THR A 65 -11.264 -9.275 -2.000 1.00 0.00 H new ATOM 0 HG23 THR A 65 -12.423 -8.129 -2.715 1.00 0.00 H new ATOM 1006 N PRO A 66 -13.735 -12.006 0.003 1.00 0.00 N ATOM 1007 CA PRO A 66 -14.278 -12.964 1.009 1.00 0.00 C ATOM 1008 C PRO A 66 -14.946 -12.247 2.187 1.00 0.00 C ATOM 1009 O PRO A 66 -14.357 -11.389 2.814 1.00 0.00 O ATOM 1010 CB PRO A 66 -13.049 -13.745 1.490 1.00 0.00 C ATOM 1011 CG PRO A 66 -11.867 -12.937 1.067 1.00 0.00 C ATOM 1012 CD PRO A 66 -12.290 -12.174 -0.184 1.00 0.00 C ATOM 0 HA PRO A 66 -15.050 -13.600 0.577 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -13.067 -13.876 2.572 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -13.021 -14.741 1.049 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -11.564 -12.250 1.857 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -11.012 -13.580 0.859 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -11.779 -11.214 -0.263 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -12.063 -12.732 -1.093 1.00 0.00 H new ATOM 1020 N GLU A 67 -16.167 -12.591 2.498 1.00 0.00 N ATOM 1021 CA GLU A 67 -16.857 -11.924 3.639 1.00 0.00 C ATOM 1022 C GLU A 67 -16.144 -12.288 4.942 1.00 0.00 C ATOM 1023 O GLU A 67 -16.027 -11.484 5.846 1.00 0.00 O ATOM 1024 CB GLU A 67 -18.312 -12.392 3.708 1.00 0.00 C ATOM 1025 CG GLU A 67 -19.054 -11.939 2.449 1.00 0.00 C ATOM 1026 CD GLU A 67 -20.522 -12.358 2.545 1.00 0.00 C ATOM 1027 OE1 GLU A 67 -20.849 -13.099 3.456 1.00 0.00 O ATOM 1028 OE2 GLU A 67 -21.295 -11.931 1.702 1.00 0.00 O ATOM 0 H GLU A 67 -16.714 -13.302 2.013 1.00 0.00 H new ATOM 0 HA GLU A 67 -16.833 -10.844 3.495 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -18.352 -13.478 3.796 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -18.795 -11.982 4.595 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -18.980 -10.857 2.339 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -18.595 -12.381 1.565 1.00 0.00 H new ATOM 1035 N ASP A 68 -15.661 -13.497 5.043 1.00 0.00 N ATOM 1036 CA ASP A 68 -14.950 -13.916 6.282 1.00 0.00 C ATOM 1037 C ASP A 68 -14.017 -15.086 5.973 1.00 0.00 C ATOM 1038 O ASP A 68 -13.966 -15.583 4.865 1.00 0.00 O ATOM 1039 CB ASP A 68 -15.965 -14.333 7.351 1.00 0.00 C ATOM 1040 CG ASP A 68 -16.864 -15.453 6.816 1.00 0.00 C ATOM 1041 OD1 ASP A 68 -16.607 -15.928 5.722 1.00 0.00 O ATOM 1042 OD2 ASP A 68 -17.803 -15.810 7.508 1.00 0.00 O ATOM 0 H ASP A 68 -15.729 -14.213 4.319 1.00 0.00 H new ATOM 0 HA ASP A 68 -14.363 -13.077 6.655 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -15.443 -14.671 8.246 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -16.573 -13.476 7.641 1.00 0.00 H new ATOM 1047 N LYS A 69 -13.274 -15.524 6.949 1.00 0.00 N ATOM 1048 CA LYS A 69 -12.333 -16.656 6.729 1.00 0.00 C ATOM 1049 C LYS A 69 -13.103 -17.900 6.277 1.00 0.00 C ATOM 1050 O LYS A 69 -12.629 -18.672 5.466 1.00 0.00 O ATOM 1051 CB LYS A 69 -11.616 -16.960 8.040 1.00 0.00 C ATOM 1052 CG LYS A 69 -10.895 -15.702 8.520 1.00 0.00 C ATOM 1053 CD LYS A 69 -11.232 -15.462 9.991 1.00 0.00 C ATOM 1054 CE LYS A 69 -10.291 -14.403 10.566 1.00 0.00 C ATOM 1055 NZ LYS A 69 -10.933 -13.061 10.469 1.00 0.00 N ATOM 0 H LYS A 69 -13.278 -15.144 7.896 1.00 0.00 H new ATOM 0 HA LYS A 69 -11.613 -16.384 5.957 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -12.332 -17.293 8.792 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -10.902 -17.771 7.899 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -9.818 -15.815 8.395 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -11.197 -14.844 7.920 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -12.267 -15.135 10.089 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -11.137 -16.391 10.553 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -10.060 -14.633 11.606 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -9.347 -14.406 10.022 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -10.293 -12.341 10.860 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -11.132 -12.843 9.472 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -11.823 -13.062 11.007 1.00 0.00 H new ATOM 1069 N GLU A 70 -14.281 -18.112 6.801 1.00 0.00 N ATOM 1070 CA GLU A 70 -15.060 -19.319 6.403 1.00 0.00 C ATOM 1071 C GLU A 70 -15.391 -19.258 4.911 1.00 0.00 C ATOM 1072 O GLU A 70 -15.252 -20.231 4.198 1.00 0.00 O ATOM 1073 CB GLU A 70 -16.359 -19.373 7.210 1.00 0.00 C ATOM 1074 CG GLU A 70 -16.034 -19.560 8.693 1.00 0.00 C ATOM 1075 CD GLU A 70 -17.335 -19.683 9.489 1.00 0.00 C ATOM 1076 OE1 GLU A 70 -18.384 -19.456 8.911 1.00 0.00 O ATOM 1077 OE2 GLU A 70 -17.258 -20.004 10.664 1.00 0.00 O ATOM 0 H GLU A 70 -14.735 -17.505 7.484 1.00 0.00 H new ATOM 0 HA GLU A 70 -14.466 -20.211 6.601 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -16.928 -18.454 7.065 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -16.984 -20.194 6.858 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -15.424 -20.452 8.833 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -15.451 -18.715 9.058 1.00 0.00 H new ATOM 1084 N GLN A 71 -15.821 -18.124 4.427 1.00 0.00 N ATOM 1085 CA GLN A 71 -16.147 -18.020 2.978 1.00 0.00 C ATOM 1086 C GLN A 71 -14.861 -18.124 2.161 1.00 0.00 C ATOM 1087 O GLN A 71 -14.842 -18.704 1.094 1.00 0.00 O ATOM 1088 CB GLN A 71 -16.833 -16.684 2.687 1.00 0.00 C ATOM 1089 CG GLN A 71 -17.312 -16.672 1.233 1.00 0.00 C ATOM 1090 CD GLN A 71 -18.068 -15.372 0.950 1.00 0.00 C ATOM 1091 OE1 GLN A 71 -18.348 -14.611 1.852 1.00 0.00 O ATOM 1092 NE2 GLN A 71 -18.413 -15.086 -0.276 1.00 0.00 N ATOM 0 H GLN A 71 -15.960 -17.271 4.969 1.00 0.00 H new ATOM 0 HA GLN A 71 -16.822 -18.831 2.705 1.00 0.00 H new ATOM 0 HB2 GLN A 71 -17.677 -16.540 3.362 1.00 0.00 H new ATOM 0 HB3 GLN A 71 -16.141 -15.860 2.862 1.00 0.00 H new ATOM 0 HG2 GLN A 71 -16.460 -16.763 0.559 1.00 0.00 H new ATOM 0 HG3 GLN A 71 -17.960 -17.529 1.046 1.00 0.00 H new ATOM 0 HE21 GLN A 71 -18.178 -15.726 -1.035 1.00 0.00 H new ATOM 0 HE22 GLN A 71 -18.918 -14.223 -0.475 1.00 0.00 H new ATOM 1101 N ALA A 72 -13.783 -17.571 2.650 1.00 0.00 N ATOM 1102 CA ALA A 72 -12.507 -17.651 1.889 1.00 0.00 C ATOM 1103 C ALA A 72 -12.186 -19.120 1.635 1.00 0.00 C ATOM 1104 O ALA A 72 -11.822 -19.506 0.542 1.00 0.00 O ATOM 1105 CB ALA A 72 -11.380 -17.008 2.700 1.00 0.00 C ATOM 0 H ALA A 72 -13.733 -17.071 3.538 1.00 0.00 H new ATOM 0 HA ALA A 72 -12.604 -17.121 0.941 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -10.447 -17.069 2.139 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -11.621 -15.962 2.892 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -11.268 -17.534 3.648 1.00 0.00 H new ATOM 1111 N GLN A 73 -12.349 -19.952 2.626 1.00 0.00 N ATOM 1112 CA GLN A 73 -12.085 -21.398 2.418 1.00 0.00 C ATOM 1113 C GLN A 73 -13.052 -21.896 1.347 1.00 0.00 C ATOM 1114 O GLN A 73 -12.702 -22.675 0.483 1.00 0.00 O ATOM 1115 CB GLN A 73 -12.319 -22.161 3.724 1.00 0.00 C ATOM 1116 CG GLN A 73 -11.862 -23.612 3.558 1.00 0.00 C ATOM 1117 CD GLN A 73 -12.065 -24.365 4.874 1.00 0.00 C ATOM 1118 OE1 GLN A 73 -12.399 -23.773 5.880 1.00 0.00 O ATOM 1119 NE2 GLN A 73 -11.876 -25.655 4.908 1.00 0.00 N ATOM 0 H GLN A 73 -12.652 -19.693 3.565 1.00 0.00 H new ATOM 0 HA GLN A 73 -11.053 -21.558 2.106 1.00 0.00 H new ATOM 0 HB2 GLN A 73 -11.770 -21.687 4.538 1.00 0.00 H new ATOM 0 HB3 GLN A 73 -13.375 -22.130 3.991 1.00 0.00 H new ATOM 0 HG2 GLN A 73 -12.428 -24.094 2.760 1.00 0.00 H new ATOM 0 HG3 GLN A 73 -10.812 -23.643 3.267 1.00 0.00 H new ATOM 0 HE21 GLN A 73 -11.595 -26.152 4.062 1.00 0.00 H new ATOM 0 HE22 GLN A 73 -12.009 -26.167 5.780 1.00 0.00 H new ATOM 1128 N GLN A 74 -14.272 -21.429 1.395 1.00 0.00 N ATOM 1129 CA GLN A 74 -15.276 -21.844 0.379 1.00 0.00 C ATOM 1130 C GLN A 74 -14.820 -21.358 -0.997 1.00 0.00 C ATOM 1131 O GLN A 74 -15.045 -22.005 -2.001 1.00 0.00 O ATOM 1132 CB GLN A 74 -16.634 -21.223 0.716 1.00 0.00 C ATOM 1133 CG GLN A 74 -17.139 -21.791 2.045 1.00 0.00 C ATOM 1134 CD GLN A 74 -18.475 -21.139 2.404 1.00 0.00 C ATOM 1135 OE1 GLN A 74 -18.828 -20.110 1.863 1.00 0.00 O ATOM 1136 NE2 GLN A 74 -19.239 -21.698 3.303 1.00 0.00 N ATOM 0 H GLN A 74 -14.615 -20.775 2.099 1.00 0.00 H new ATOM 0 HA GLN A 74 -15.369 -22.930 0.376 1.00 0.00 H new ATOM 0 HB2 GLN A 74 -16.544 -20.139 0.782 1.00 0.00 H new ATOM 0 HB3 GLN A 74 -17.350 -21.435 -0.078 1.00 0.00 H new ATOM 0 HG2 GLN A 74 -17.259 -22.872 1.969 1.00 0.00 H new ATOM 0 HG3 GLN A 74 -16.409 -21.606 2.833 1.00 0.00 H new ATOM 0 HE21 GLN A 74 -18.943 -22.562 3.758 1.00 0.00 H new ATOM 0 HE22 GLN A 74 -20.132 -21.271 3.551 1.00 0.00 H new ATOM 1145 N MET A 75 -14.179 -20.221 -1.050 1.00 0.00 N ATOM 1146 CA MET A 75 -13.708 -19.690 -2.359 1.00 0.00 C ATOM 1147 C MET A 75 -12.695 -20.665 -2.968 1.00 0.00 C ATOM 1148 O MET A 75 -13.037 -21.474 -3.805 1.00 0.00 O ATOM 1149 CB MET A 75 -13.056 -18.320 -2.147 1.00 0.00 C ATOM 1150 CG MET A 75 -14.128 -17.300 -1.757 1.00 0.00 C ATOM 1151 SD MET A 75 -13.358 -15.689 -1.452 1.00 0.00 S ATOM 1152 CE MET A 75 -12.884 -15.324 -3.159 1.00 0.00 C ATOM 0 H MET A 75 -13.962 -19.638 -0.242 1.00 0.00 H new ATOM 0 HA MET A 75 -14.553 -19.582 -3.039 1.00 0.00 H new ATOM 0 HB2 MET A 75 -12.298 -18.383 -1.367 1.00 0.00 H new ATOM 0 HB3 MET A 75 -12.550 -18.001 -3.058 1.00 0.00 H new ATOM 0 HG2 MET A 75 -14.869 -17.215 -2.552 1.00 0.00 H new ATOM 0 HG3 MET A 75 -14.656 -17.636 -0.864 1.00 0.00 H new ATOM 0 HE1 MET A 75 -12.770 -14.247 -3.283 1.00 0.00 H new ATOM 0 HE2 MET A 75 -11.940 -15.818 -3.388 1.00 0.00 H new ATOM 0 HE3 MET A 75 -13.657 -15.687 -3.837 1.00 0.00 H new ATOM 1162 N ASN A 76 -11.458 -20.608 -2.551 1.00 0.00 N ATOM 1163 CA ASN A 76 -10.440 -21.544 -3.111 1.00 0.00 C ATOM 1164 C ASN A 76 -10.425 -21.429 -4.637 1.00 0.00 C ATOM 1165 O ASN A 76 -10.359 -22.416 -5.343 1.00 0.00 O ATOM 1166 CB ASN A 76 -10.796 -22.976 -2.711 1.00 0.00 C ATOM 1167 CG ASN A 76 -9.571 -23.876 -2.891 1.00 0.00 C ATOM 1168 OD1 ASN A 76 -8.453 -23.403 -2.911 1.00 0.00 O ATOM 1169 ND2 ASN A 76 -9.739 -25.164 -3.023 1.00 0.00 N ATOM 0 H ASN A 76 -11.109 -19.956 -1.849 1.00 0.00 H new ATOM 0 HA ASN A 76 -9.455 -21.289 -2.719 1.00 0.00 H new ATOM 0 HB2 ASN A 76 -11.131 -23.003 -1.674 1.00 0.00 H new ATOM 0 HB3 ASN A 76 -11.622 -23.341 -3.322 1.00 0.00 H new ATOM 0 HD21 ASN A 76 -8.930 -25.774 -3.143 1.00 0.00 H new ATOM 0 HD22 ASN A 76 -10.679 -25.560 -3.006 1.00 0.00 H new ATOM 1176 N GLN A 77 -10.489 -20.233 -5.154 1.00 0.00 N ATOM 1177 CA GLN A 77 -10.482 -20.059 -6.635 1.00 0.00 C ATOM 1178 C GLN A 77 -9.564 -18.901 -7.026 1.00 0.00 C ATOM 1179 O GLN A 77 -9.040 -18.191 -6.190 1.00 0.00 O ATOM 1180 CB GLN A 77 -11.902 -19.767 -7.130 1.00 0.00 C ATOM 1181 CG GLN A 77 -12.753 -21.033 -7.027 1.00 0.00 C ATOM 1182 CD GLN A 77 -14.194 -20.713 -7.428 1.00 0.00 C ATOM 1183 OE1 GLN A 77 -14.584 -19.563 -7.470 1.00 0.00 O ATOM 1184 NE2 GLN A 77 -15.007 -21.690 -7.726 1.00 0.00 N ATOM 0 H GLN A 77 -10.546 -19.369 -4.616 1.00 0.00 H new ATOM 0 HA GLN A 77 -10.116 -20.978 -7.093 1.00 0.00 H new ATOM 0 HB2 GLN A 77 -12.347 -18.968 -6.537 1.00 0.00 H new ATOM 0 HB3 GLN A 77 -11.873 -19.419 -8.163 1.00 0.00 H new ATOM 0 HG2 GLN A 77 -12.348 -21.810 -7.675 1.00 0.00 H new ATOM 0 HG3 GLN A 77 -12.725 -21.421 -6.009 1.00 0.00 H new ATOM 0 HE21 GLN A 77 -14.679 -22.655 -7.691 1.00 0.00 H new ATOM 0 HE22 GLN A 77 -15.970 -21.488 -7.994 1.00 0.00 H new ATOM 1193 N LYS A 78 -9.374 -18.708 -8.303 1.00 0.00 N ATOM 1194 CA LYS A 78 -8.499 -17.603 -8.790 1.00 0.00 C ATOM 1195 C LYS A 78 -8.983 -16.245 -8.258 1.00 0.00 C ATOM 1196 O LYS A 78 -8.238 -15.285 -8.263 1.00 0.00 O ATOM 1197 CB LYS A 78 -8.520 -17.581 -10.320 1.00 0.00 C ATOM 1198 CG LYS A 78 -7.515 -16.546 -10.829 1.00 0.00 C ATOM 1199 CD LYS A 78 -7.471 -16.584 -12.357 1.00 0.00 C ATOM 1200 CE LYS A 78 -8.796 -16.064 -12.919 1.00 0.00 C ATOM 1201 NZ LYS A 78 -9.724 -17.207 -13.143 1.00 0.00 N ATOM 0 H LYS A 78 -9.793 -19.276 -9.039 1.00 0.00 H new ATOM 0 HA LYS A 78 -7.486 -17.777 -8.428 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -8.272 -18.567 -10.712 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -9.521 -17.338 -10.677 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -7.798 -15.550 -10.488 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -6.526 -16.753 -10.421 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -6.645 -15.975 -12.723 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -7.293 -17.603 -12.701 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -9.242 -15.350 -12.226 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -8.623 -15.534 -13.855 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -9.969 -17.263 -14.152 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -9.262 -18.092 -12.850 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -10.590 -17.066 -12.584 1.00 0.00 H new ATOM 1215 N ASP A 79 -10.224 -16.148 -7.825 1.00 0.00 N ATOM 1216 CA ASP A 79 -10.755 -14.844 -7.318 1.00 0.00 C ATOM 1217 C ASP A 79 -9.788 -14.230 -6.298 1.00 0.00 C ATOM 1218 O ASP A 79 -9.592 -13.034 -6.272 1.00 0.00 O ATOM 1219 CB ASP A 79 -12.112 -15.078 -6.652 1.00 0.00 C ATOM 1220 CG ASP A 79 -13.143 -15.466 -7.714 1.00 0.00 C ATOM 1221 OD1 ASP A 79 -12.835 -15.334 -8.887 1.00 0.00 O ATOM 1222 OD2 ASP A 79 -14.224 -15.889 -7.335 1.00 0.00 O ATOM 0 H ASP A 79 -10.890 -16.920 -7.803 1.00 0.00 H new ATOM 0 HA ASP A 79 -10.863 -14.157 -8.157 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -12.031 -15.867 -5.904 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -12.433 -14.176 -6.131 1.00 0.00 H new ATOM 1227 N PHE A 80 -9.171 -15.030 -5.473 1.00 0.00 N ATOM 1228 CA PHE A 80 -8.210 -14.463 -4.482 1.00 0.00 C ATOM 1229 C PHE A 80 -7.136 -13.674 -5.238 1.00 0.00 C ATOM 1230 O PHE A 80 -6.879 -12.523 -4.948 1.00 0.00 O ATOM 1231 CB PHE A 80 -7.553 -15.605 -3.695 1.00 0.00 C ATOM 1232 CG PHE A 80 -8.072 -15.631 -2.271 1.00 0.00 C ATOM 1233 CD1 PHE A 80 -9.418 -15.344 -1.997 1.00 0.00 C ATOM 1234 CD2 PHE A 80 -7.198 -15.947 -1.220 1.00 0.00 C ATOM 1235 CE1 PHE A 80 -9.888 -15.371 -0.678 1.00 0.00 C ATOM 1236 CE2 PHE A 80 -7.670 -15.973 0.098 1.00 0.00 C ATOM 1237 CZ PHE A 80 -9.014 -15.686 0.369 1.00 0.00 C ATOM 0 H PHE A 80 -9.288 -16.043 -5.441 1.00 0.00 H new ATOM 0 HA PHE A 80 -8.733 -13.806 -3.787 1.00 0.00 H new ATOM 0 HB2 PHE A 80 -7.761 -16.558 -4.182 1.00 0.00 H new ATOM 0 HB3 PHE A 80 -6.470 -15.478 -3.692 1.00 0.00 H new ATOM 0 HD1 PHE A 80 -10.093 -15.102 -2.805 1.00 0.00 H new ATOM 0 HD2 PHE A 80 -6.162 -16.170 -1.427 1.00 0.00 H new ATOM 0 HE1 PHE A 80 -10.924 -15.149 -0.469 1.00 0.00 H new ATOM 0 HE2 PHE A 80 -6.997 -16.215 0.907 1.00 0.00 H new ATOM 0 HZ PHE A 80 -9.376 -15.708 1.386 1.00 0.00 H new ATOM 1247 N LEU A 81 -6.516 -14.283 -6.210 1.00 0.00 N ATOM 1248 CA LEU A 81 -5.466 -13.572 -6.994 1.00 0.00 C ATOM 1249 C LEU A 81 -6.065 -12.334 -7.666 1.00 0.00 C ATOM 1250 O LEU A 81 -5.482 -11.268 -7.659 1.00 0.00 O ATOM 1251 CB LEU A 81 -4.931 -14.517 -8.066 1.00 0.00 C ATOM 1252 CG LEU A 81 -4.208 -15.677 -7.388 1.00 0.00 C ATOM 1253 CD1 LEU A 81 -4.233 -16.904 -8.301 1.00 0.00 C ATOM 1254 CD2 LEU A 81 -2.760 -15.278 -7.093 1.00 0.00 C ATOM 0 H LEU A 81 -6.692 -15.246 -6.497 1.00 0.00 H new ATOM 0 HA LEU A 81 -4.661 -13.261 -6.328 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -5.750 -14.891 -8.681 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -4.250 -13.986 -8.731 1.00 0.00 H new ATOM 0 HG LEU A 81 -4.711 -15.918 -6.452 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -3.716 -17.731 -7.814 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -5.266 -17.189 -8.499 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -3.735 -16.668 -9.241 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -2.245 -16.108 -6.609 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -2.253 -15.032 -8.026 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -2.749 -14.410 -6.434 1.00 0.00 H new ATOM 1266 N SER A 82 -7.224 -12.470 -8.252 1.00 0.00 N ATOM 1267 CA SER A 82 -7.860 -11.304 -8.930 1.00 0.00 C ATOM 1268 C SER A 82 -8.237 -10.236 -7.902 1.00 0.00 C ATOM 1269 O SER A 82 -8.097 -9.053 -8.143 1.00 0.00 O ATOM 1270 CB SER A 82 -9.119 -11.769 -9.663 1.00 0.00 C ATOM 1271 OG SER A 82 -8.778 -12.816 -10.562 1.00 0.00 O ATOM 0 H SER A 82 -7.758 -13.338 -8.290 1.00 0.00 H new ATOM 0 HA SER A 82 -7.153 -10.878 -9.642 1.00 0.00 H new ATOM 0 HB2 SER A 82 -9.863 -12.117 -8.947 1.00 0.00 H new ATOM 0 HB3 SER A 82 -9.565 -10.937 -10.208 1.00 0.00 H new ATOM 0 HG SER A 82 -8.763 -12.469 -11.478 1.00 0.00 H new ATOM 1277 N LEU A 83 -8.728 -10.638 -6.762 1.00 0.00 N ATOM 1278 CA LEU A 83 -9.125 -9.640 -5.730 1.00 0.00 C ATOM 1279 C LEU A 83 -7.912 -8.817 -5.293 1.00 0.00 C ATOM 1280 O LEU A 83 -7.987 -7.614 -5.166 1.00 0.00 O ATOM 1281 CB LEU A 83 -9.712 -10.366 -4.517 1.00 0.00 C ATOM 1282 CG LEU A 83 -11.085 -10.937 -4.877 1.00 0.00 C ATOM 1283 CD1 LEU A 83 -11.483 -11.996 -3.847 1.00 0.00 C ATOM 1284 CD2 LEU A 83 -12.122 -9.811 -4.871 1.00 0.00 C ATOM 0 H LEU A 83 -8.871 -11.614 -6.501 1.00 0.00 H new ATOM 0 HA LEU A 83 -9.872 -8.970 -6.156 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -9.044 -11.168 -4.202 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -9.802 -9.678 -3.677 1.00 0.00 H new ATOM 0 HG LEU A 83 -11.041 -11.389 -5.868 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -12.461 -12.403 -4.103 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -10.745 -12.798 -3.846 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -11.527 -11.542 -2.857 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -13.101 -10.216 -5.127 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -12.164 -9.361 -3.879 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -11.840 -9.053 -5.602 1.00 0.00 H new ATOM 1296 N ILE A 84 -6.794 -9.445 -5.062 1.00 0.00 N ATOM 1297 CA ILE A 84 -5.594 -8.671 -4.631 1.00 0.00 C ATOM 1298 C ILE A 84 -5.245 -7.631 -5.696 1.00 0.00 C ATOM 1299 O ILE A 84 -5.019 -6.476 -5.398 1.00 0.00 O ATOM 1300 CB ILE A 84 -4.415 -9.621 -4.435 1.00 0.00 C ATOM 1301 CG1 ILE A 84 -4.769 -10.655 -3.365 1.00 0.00 C ATOM 1302 CG2 ILE A 84 -3.190 -8.823 -3.986 1.00 0.00 C ATOM 1303 CD1 ILE A 84 -3.647 -11.690 -3.265 1.00 0.00 C ATOM 0 H ILE A 84 -6.658 -10.452 -5.151 1.00 0.00 H new ATOM 0 HA ILE A 84 -5.809 -8.165 -3.690 1.00 0.00 H new ATOM 0 HB ILE A 84 -4.195 -10.129 -5.374 1.00 0.00 H new ATOM 0 HG12 ILE A 84 -4.912 -10.164 -2.403 1.00 0.00 H new ATOM 0 HG13 ILE A 84 -5.710 -11.146 -3.615 1.00 0.00 H new ATOM 0 HG21 ILE A 84 -2.347 -9.499 -3.845 1.00 0.00 H new ATOM 0 HG22 ILE A 84 -2.939 -8.083 -4.746 1.00 0.00 H new ATOM 0 HG23 ILE A 84 -3.410 -8.317 -3.046 1.00 0.00 H new ATOM 0 HD11 ILE A 84 -3.899 -12.427 -2.503 1.00 0.00 H new ATOM 0 HD12 ILE A 84 -3.526 -12.189 -4.226 1.00 0.00 H new ATOM 0 HD13 ILE A 84 -2.716 -11.192 -2.995 1.00 0.00 H new ATOM 1315 N VAL A 85 -5.193 -8.032 -6.936 1.00 0.00 N ATOM 1316 CA VAL A 85 -4.852 -7.067 -8.018 1.00 0.00 C ATOM 1317 C VAL A 85 -5.864 -5.917 -8.021 1.00 0.00 C ATOM 1318 O VAL A 85 -5.508 -4.764 -8.167 1.00 0.00 O ATOM 1319 CB VAL A 85 -4.898 -7.787 -9.367 1.00 0.00 C ATOM 1320 CG1 VAL A 85 -4.723 -6.772 -10.498 1.00 0.00 C ATOM 1321 CG2 VAL A 85 -3.770 -8.820 -9.430 1.00 0.00 C ATOM 0 H VAL A 85 -5.372 -8.987 -7.247 1.00 0.00 H new ATOM 0 HA VAL A 85 -3.852 -6.667 -7.847 1.00 0.00 H new ATOM 0 HB VAL A 85 -5.860 -8.288 -9.478 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -4.756 -7.287 -11.458 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -5.526 -6.036 -10.454 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -3.762 -6.268 -10.390 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -3.801 -9.334 -10.391 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -2.809 -8.317 -9.318 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -3.895 -9.545 -8.626 1.00 0.00 H new ATOM 1331 N SER A 86 -7.125 -6.222 -7.868 1.00 0.00 N ATOM 1332 CA SER A 86 -8.163 -5.150 -7.870 1.00 0.00 C ATOM 1333 C SER A 86 -7.937 -4.197 -6.694 1.00 0.00 C ATOM 1334 O SER A 86 -8.038 -2.993 -6.832 1.00 0.00 O ATOM 1335 CB SER A 86 -9.546 -5.789 -7.734 1.00 0.00 C ATOM 1336 OG SER A 86 -9.653 -6.876 -8.644 1.00 0.00 O ATOM 0 H SER A 86 -7.482 -7.169 -7.741 1.00 0.00 H new ATOM 0 HA SER A 86 -8.097 -4.592 -8.804 1.00 0.00 H new ATOM 0 HB2 SER A 86 -9.699 -6.138 -6.713 1.00 0.00 H new ATOM 0 HB3 SER A 86 -10.322 -5.051 -7.938 1.00 0.00 H new ATOM 0 HG SER A 86 -9.355 -6.589 -9.532 1.00 0.00 H new ATOM 1342 N ILE A 87 -7.656 -4.722 -5.532 1.00 0.00 N ATOM 1343 CA ILE A 87 -7.455 -3.835 -4.351 1.00 0.00 C ATOM 1344 C ILE A 87 -6.207 -2.963 -4.530 1.00 0.00 C ATOM 1345 O ILE A 87 -6.264 -1.757 -4.398 1.00 0.00 O ATOM 1346 CB ILE A 87 -7.319 -4.675 -3.083 1.00 0.00 C ATOM 1347 CG1 ILE A 87 -8.590 -5.503 -2.882 1.00 0.00 C ATOM 1348 CG2 ILE A 87 -7.144 -3.740 -1.886 1.00 0.00 C ATOM 1349 CD1 ILE A 87 -8.395 -6.455 -1.700 1.00 0.00 C ATOM 0 H ILE A 87 -7.557 -5.721 -5.350 1.00 0.00 H new ATOM 0 HA ILE A 87 -8.324 -3.183 -4.262 1.00 0.00 H new ATOM 0 HB ILE A 87 -6.459 -5.338 -3.173 1.00 0.00 H new ATOM 0 HG12 ILE A 87 -9.440 -4.846 -2.697 1.00 0.00 H new ATOM 0 HG13 ILE A 87 -8.815 -6.069 -3.786 1.00 0.00 H new ATOM 0 HG21 ILE A 87 -7.046 -4.330 -0.975 1.00 0.00 H new ATOM 0 HG22 ILE A 87 -6.248 -3.135 -2.025 1.00 0.00 H new ATOM 0 HG23 ILE A 87 -8.013 -3.087 -1.804 1.00 0.00 H new ATOM 0 HD11 ILE A 87 -9.300 -7.046 -1.555 1.00 0.00 H new ATOM 0 HD12 ILE A 87 -7.556 -7.120 -1.903 1.00 0.00 H new ATOM 0 HD13 ILE A 87 -8.190 -5.878 -0.798 1.00 0.00 H new ATOM 1361 N LEU A 88 -5.072 -3.553 -4.801 1.00 0.00 N ATOM 1362 CA LEU A 88 -3.825 -2.743 -4.954 1.00 0.00 C ATOM 1363 C LEU A 88 -3.977 -1.698 -6.062 1.00 0.00 C ATOM 1364 O LEU A 88 -3.555 -0.567 -5.916 1.00 0.00 O ATOM 1365 CB LEU A 88 -2.665 -3.674 -5.310 1.00 0.00 C ATOM 1366 CG LEU A 88 -2.442 -4.686 -4.186 1.00 0.00 C ATOM 1367 CD1 LEU A 88 -1.386 -5.702 -4.622 1.00 0.00 C ATOM 1368 CD2 LEU A 88 -1.951 -3.957 -2.932 1.00 0.00 C ATOM 0 H LEU A 88 -4.954 -4.559 -4.923 1.00 0.00 H new ATOM 0 HA LEU A 88 -3.632 -2.228 -4.013 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -2.880 -4.196 -6.243 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -1.758 -3.092 -5.472 1.00 0.00 H new ATOM 0 HG LEU A 88 -3.379 -5.199 -3.968 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -1.225 -6.425 -3.822 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -1.728 -6.221 -5.517 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -0.451 -5.185 -4.838 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -1.792 -4.678 -2.131 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -1.013 -3.446 -3.152 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -2.698 -3.227 -2.620 1.00 0.00 H new ATOM 1380 N ARG A 89 -4.561 -2.057 -7.170 1.00 0.00 N ATOM 1381 CA ARG A 89 -4.716 -1.071 -8.278 1.00 0.00 C ATOM 1382 C ARG A 89 -5.742 0.003 -7.901 1.00 0.00 C ATOM 1383 O ARG A 89 -5.615 1.151 -8.276 1.00 0.00 O ATOM 1384 CB ARG A 89 -5.162 -1.797 -9.549 1.00 0.00 C ATOM 1385 CG ARG A 89 -4.018 -2.682 -10.051 1.00 0.00 C ATOM 1386 CD ARG A 89 -4.414 -3.329 -11.379 1.00 0.00 C ATOM 1387 NE ARG A 89 -3.249 -4.079 -11.935 1.00 0.00 N ATOM 1388 CZ ARG A 89 -2.210 -3.449 -12.445 1.00 0.00 C ATOM 1389 NH1 ARG A 89 -2.141 -2.136 -12.479 1.00 0.00 N ATOM 1390 NH2 ARG A 89 -1.221 -4.146 -12.932 1.00 0.00 N ATOM 0 H ARG A 89 -4.937 -2.986 -7.357 1.00 0.00 H new ATOM 0 HA ARG A 89 -3.757 -0.584 -8.455 1.00 0.00 H new ATOM 0 HB2 ARG A 89 -6.044 -2.404 -9.345 1.00 0.00 H new ATOM 0 HB3 ARG A 89 -5.442 -1.075 -10.316 1.00 0.00 H new ATOM 0 HG2 ARG A 89 -3.114 -2.087 -10.180 1.00 0.00 H new ATOM 0 HG3 ARG A 89 -3.790 -3.452 -9.314 1.00 0.00 H new ATOM 0 HD2 ARG A 89 -5.257 -4.004 -11.230 1.00 0.00 H new ATOM 0 HD3 ARG A 89 -4.739 -2.565 -12.085 1.00 0.00 H new ATOM 0 HE ARG A 89 -3.257 -5.099 -11.920 1.00 0.00 H new ATOM 0 HH11 ARG A 89 -2.906 -1.575 -12.104 1.00 0.00 H new ATOM 0 HH12 ARG A 89 -1.323 -1.679 -12.881 1.00 0.00 H new ATOM 0 HH21 ARG A 89 -1.258 -5.165 -12.915 1.00 0.00 H new ATOM 0 HH22 ARG A 89 -0.410 -3.672 -13.330 1.00 0.00 H new ATOM 1404 N SER A 90 -6.760 -0.360 -7.171 1.00 0.00 N ATOM 1405 CA SER A 90 -7.796 0.643 -6.784 1.00 0.00 C ATOM 1406 C SER A 90 -7.158 1.791 -5.999 1.00 0.00 C ATOM 1407 O SER A 90 -7.545 2.934 -6.134 1.00 0.00 O ATOM 1408 CB SER A 90 -8.851 -0.030 -5.909 1.00 0.00 C ATOM 1409 OG SER A 90 -9.818 0.937 -5.519 1.00 0.00 O ATOM 0 H SER A 90 -6.921 -1.306 -6.825 1.00 0.00 H new ATOM 0 HA SER A 90 -8.256 1.040 -7.689 1.00 0.00 H new ATOM 0 HB2 SER A 90 -9.331 -0.842 -6.456 1.00 0.00 H new ATOM 0 HB3 SER A 90 -8.384 -0.471 -5.028 1.00 0.00 H new ATOM 0 HG SER A 90 -9.629 1.238 -4.606 1.00 0.00 H new ATOM 1415 N TRP A 91 -6.200 1.497 -5.167 1.00 0.00 N ATOM 1416 CA TRP A 91 -5.561 2.576 -4.361 1.00 0.00 C ATOM 1417 C TRP A 91 -4.447 3.285 -5.149 1.00 0.00 C ATOM 1418 O TRP A 91 -3.948 4.309 -4.728 1.00 0.00 O ATOM 1419 CB TRP A 91 -5.002 1.974 -3.072 1.00 0.00 C ATOM 1420 CG TRP A 91 -6.150 1.647 -2.174 1.00 0.00 C ATOM 1421 CD1 TRP A 91 -6.521 0.406 -1.784 1.00 0.00 C ATOM 1422 CD2 TRP A 91 -7.097 2.567 -1.568 1.00 0.00 C ATOM 1423 NE1 TRP A 91 -7.637 0.511 -0.969 1.00 0.00 N ATOM 1424 CE2 TRP A 91 -8.029 1.827 -0.807 1.00 0.00 C ATOM 1425 CE3 TRP A 91 -7.230 3.962 -1.605 1.00 0.00 C ATOM 1426 CZ2 TRP A 91 -9.061 2.455 -0.107 1.00 0.00 C ATOM 1427 CZ3 TRP A 91 -8.263 4.599 -0.906 1.00 0.00 C ATOM 1428 CH2 TRP A 91 -9.180 3.847 -0.159 1.00 0.00 C ATOM 0 H TRP A 91 -5.831 0.559 -5.009 1.00 0.00 H new ATOM 0 HA TRP A 91 -6.316 3.325 -4.122 1.00 0.00 H new ATOM 0 HB2 TRP A 91 -4.423 1.077 -3.291 1.00 0.00 H new ATOM 0 HB3 TRP A 91 -4.327 2.678 -2.585 1.00 0.00 H new ATOM 0 HD1 TRP A 91 -6.029 -0.514 -2.062 1.00 0.00 H new ATOM 0 HE1 TRP A 91 -8.111 -0.285 -0.541 1.00 0.00 H new ATOM 0 HE3 TRP A 91 -6.529 4.551 -2.178 1.00 0.00 H new ATOM 0 HZ2 TRP A 91 -9.762 1.870 0.470 1.00 0.00 H new ATOM 0 HZ3 TRP A 91 -8.353 5.675 -0.943 1.00 0.00 H new ATOM 0 HH2 TRP A 91 -9.977 4.342 0.376 1.00 0.00 H new ATOM 1439 N ASN A 92 -4.049 2.769 -6.282 1.00 0.00 N ATOM 1440 CA ASN A 92 -2.975 3.447 -7.060 1.00 0.00 C ATOM 1441 C ASN A 92 -3.395 4.881 -7.404 1.00 0.00 C ATOM 1442 O ASN A 92 -2.591 5.793 -7.376 1.00 0.00 O ATOM 1443 CB ASN A 92 -2.721 2.674 -8.353 1.00 0.00 C ATOM 1444 CG ASN A 92 -1.540 3.298 -9.097 1.00 0.00 C ATOM 1445 OD1 ASN A 92 -1.719 3.965 -10.098 1.00 0.00 O ATOM 1446 ND2 ASN A 92 -0.330 3.111 -8.648 1.00 0.00 N ATOM 0 H ASN A 92 -4.419 1.914 -6.698 1.00 0.00 H new ATOM 0 HA ASN A 92 -2.066 3.475 -6.459 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -2.511 1.628 -8.129 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -3.611 2.693 -8.981 1.00 0.00 H new ATOM 0 HD21 ASN A 92 0.465 3.524 -9.136 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -0.178 2.552 -7.809 1.00 0.00 H new ATOM 1453 N GLU A 93 -4.639 5.090 -7.748 1.00 0.00 N ATOM 1454 CA GLU A 93 -5.085 6.466 -8.112 1.00 0.00 C ATOM 1455 C GLU A 93 -5.229 7.336 -6.857 1.00 0.00 C ATOM 1456 O GLU A 93 -4.603 8.372 -6.752 1.00 0.00 O ATOM 1457 CB GLU A 93 -6.421 6.402 -8.855 1.00 0.00 C ATOM 1458 CG GLU A 93 -6.271 7.054 -10.231 1.00 0.00 C ATOM 1459 CD GLU A 93 -7.406 6.588 -11.144 1.00 0.00 C ATOM 1460 OE1 GLU A 93 -8.542 6.934 -10.868 1.00 0.00 O ATOM 1461 OE2 GLU A 93 -7.119 5.893 -12.105 1.00 0.00 O ATOM 0 H GLU A 93 -5.361 4.371 -7.792 1.00 0.00 H new ATOM 0 HA GLU A 93 -4.333 6.913 -8.761 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -6.739 5.365 -8.965 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -7.194 6.913 -8.281 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -6.290 8.140 -10.135 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -5.308 6.790 -10.667 1.00 0.00 H new ATOM 1468 N PRO A 94 -6.044 6.937 -5.910 1.00 0.00 N ATOM 1469 CA PRO A 94 -6.242 7.727 -4.667 1.00 0.00 C ATOM 1470 C PRO A 94 -4.916 8.151 -4.030 1.00 0.00 C ATOM 1471 O PRO A 94 -4.790 9.250 -3.531 1.00 0.00 O ATOM 1472 CB PRO A 94 -6.993 6.783 -3.731 1.00 0.00 C ATOM 1473 CG PRO A 94 -7.647 5.764 -4.607 1.00 0.00 C ATOM 1474 CD PRO A 94 -6.859 5.711 -5.920 1.00 0.00 C ATOM 0 HA PRO A 94 -6.780 8.653 -4.871 1.00 0.00 H new ATOM 0 HB2 PRO A 94 -6.310 6.310 -3.025 1.00 0.00 H new ATOM 0 HB3 PRO A 94 -7.734 7.325 -3.143 1.00 0.00 H new ATOM 0 HG2 PRO A 94 -7.651 4.788 -4.122 1.00 0.00 H new ATOM 0 HG3 PRO A 94 -8.687 6.031 -4.795 1.00 0.00 H new ATOM 0 HD2 PRO A 94 -6.234 4.819 -5.972 1.00 0.00 H new ATOM 0 HD3 PRO A 94 -7.525 5.684 -6.782 1.00 0.00 H new ATOM 1482 N LEU A 95 -3.918 7.304 -4.051 1.00 0.00 N ATOM 1483 CA LEU A 95 -2.609 7.692 -3.455 1.00 0.00 C ATOM 1484 C LEU A 95 -1.993 8.814 -4.283 1.00 0.00 C ATOM 1485 O LEU A 95 -1.358 9.711 -3.762 1.00 0.00 O ATOM 1486 CB LEU A 95 -1.666 6.485 -3.455 1.00 0.00 C ATOM 1487 CG LEU A 95 -2.193 5.414 -2.500 1.00 0.00 C ATOM 1488 CD1 LEU A 95 -1.285 4.183 -2.559 1.00 0.00 C ATOM 1489 CD2 LEU A 95 -2.200 5.965 -1.073 1.00 0.00 C ATOM 0 H LEU A 95 -3.955 6.367 -4.453 1.00 0.00 H new ATOM 0 HA LEU A 95 -2.762 8.031 -2.431 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -1.583 6.077 -4.462 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -0.665 6.794 -3.153 1.00 0.00 H new ATOM 0 HG LEU A 95 -3.205 5.136 -2.792 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -1.662 3.420 -1.878 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -1.273 3.788 -3.575 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -0.273 4.463 -2.266 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -2.576 5.203 -0.390 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -1.186 6.242 -0.785 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -2.844 6.843 -1.025 1.00 0.00 H new ATOM 1501 N TYR A 96 -2.175 8.772 -5.572 1.00 0.00 N ATOM 1502 CA TYR A 96 -1.601 9.836 -6.436 1.00 0.00 C ATOM 1503 C TYR A 96 -2.110 11.198 -5.973 1.00 0.00 C ATOM 1504 O TYR A 96 -1.343 12.114 -5.766 1.00 0.00 O ATOM 1505 CB TYR A 96 -2.028 9.605 -7.885 1.00 0.00 C ATOM 1506 CG TYR A 96 -1.545 10.755 -8.732 1.00 0.00 C ATOM 1507 CD1 TYR A 96 -2.363 11.878 -8.906 1.00 0.00 C ATOM 1508 CD2 TYR A 96 -0.284 10.705 -9.337 1.00 0.00 C ATOM 1509 CE1 TYR A 96 -1.922 12.951 -9.687 1.00 0.00 C ATOM 1510 CE2 TYR A 96 0.158 11.780 -10.119 1.00 0.00 C ATOM 1511 CZ TYR A 96 -0.661 12.903 -10.294 1.00 0.00 C ATOM 1512 OH TYR A 96 -0.225 13.962 -11.064 1.00 0.00 O ATOM 0 H TYR A 96 -2.697 8.046 -6.064 1.00 0.00 H new ATOM 0 HA TYR A 96 -0.514 9.808 -6.367 1.00 0.00 H new ATOM 0 HB2 TYR A 96 -1.614 8.667 -8.254 1.00 0.00 H new ATOM 0 HB3 TYR A 96 -3.113 9.521 -7.948 1.00 0.00 H new ATOM 0 HD1 TYR A 96 -3.335 11.916 -8.437 1.00 0.00 H new ATOM 0 HD2 TYR A 96 0.347 9.839 -9.201 1.00 0.00 H new ATOM 0 HE1 TYR A 96 -2.554 13.816 -9.822 1.00 0.00 H new ATOM 0 HE2 TYR A 96 1.131 11.743 -10.587 1.00 0.00 H new ATOM 0 HH TYR A 96 0.671 13.768 -11.410 1.00 0.00 H new ATOM 1522 N HIS A 97 -3.397 11.337 -5.807 1.00 0.00 N ATOM 1523 CA HIS A 97 -3.953 12.644 -5.358 1.00 0.00 C ATOM 1524 C HIS A 97 -3.415 12.985 -3.967 1.00 0.00 C ATOM 1525 O HIS A 97 -3.026 14.105 -3.707 1.00 0.00 O ATOM 1526 CB HIS A 97 -5.479 12.560 -5.322 1.00 0.00 C ATOM 1527 CG HIS A 97 -5.989 12.190 -6.687 1.00 0.00 C ATOM 1528 ND1 HIS A 97 -6.358 10.985 -7.232 1.00 0.00 N flip ATOM 1529 CD2 HIS A 97 -6.167 13.129 -7.691 1.00 0.00 C flip ATOM 1530 CE1 HIS A 97 -6.760 11.170 -8.551 1.00 0.00 C flip ATOM 1531 NE2 HIS A 97 -6.624 12.480 -8.777 1.00 0.00 N flip ATOM 0 H HIS A 97 -4.087 10.602 -5.963 1.00 0.00 H new ATOM 0 HA HIS A 97 -3.652 13.427 -6.054 1.00 0.00 H new ATOM 0 HB2 HIS A 97 -5.797 11.818 -4.589 1.00 0.00 H new ATOM 0 HB3 HIS A 97 -5.900 13.516 -5.011 1.00 0.00 H new ATOM 0 HD2 HIS A 97 -5.974 14.189 -7.615 1.00 0.00 H new ATOM 0 HE1 HIS A 97 -7.107 10.417 -9.243 1.00 0.00 H new ATOM 0 HE2 HIS A 97 -6.840 12.933 -9.665 1.00 0.00 H new ATOM 1539 N LEU A 98 -3.394 12.032 -3.068 1.00 0.00 N ATOM 1540 CA LEU A 98 -2.879 12.319 -1.698 1.00 0.00 C ATOM 1541 C LEU A 98 -1.469 12.907 -1.806 1.00 0.00 C ATOM 1542 O LEU A 98 -1.127 13.849 -1.124 1.00 0.00 O ATOM 1543 CB LEU A 98 -2.825 11.027 -0.866 1.00 0.00 C ATOM 1544 CG LEU A 98 -4.240 10.503 -0.589 1.00 0.00 C ATOM 1545 CD1 LEU A 98 -4.158 9.270 0.315 1.00 0.00 C ATOM 1546 CD2 LEU A 98 -5.066 11.587 0.109 1.00 0.00 C ATOM 0 H LEU A 98 -3.709 11.075 -3.224 1.00 0.00 H new ATOM 0 HA LEU A 98 -3.546 13.028 -1.208 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -2.249 10.270 -1.397 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -2.311 11.216 0.076 1.00 0.00 H new ATOM 0 HG LEU A 98 -4.716 10.237 -1.533 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -5.163 8.896 0.513 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -3.573 8.494 -0.180 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -3.680 9.540 1.256 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -6.070 11.210 0.304 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -4.590 11.856 1.052 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -5.126 12.467 -0.531 1.00 0.00 H new ATOM 1558 N VAL A 99 -0.651 12.365 -2.665 1.00 0.00 N ATOM 1559 CA VAL A 99 0.730 12.903 -2.813 1.00 0.00 C ATOM 1560 C VAL A 99 0.692 14.293 -3.456 1.00 0.00 C ATOM 1561 O VAL A 99 1.411 15.188 -3.059 1.00 0.00 O ATOM 1562 CB VAL A 99 1.551 11.959 -3.694 1.00 0.00 C ATOM 1563 CG1 VAL A 99 2.885 12.621 -4.049 1.00 0.00 C ATOM 1564 CG2 VAL A 99 1.815 10.658 -2.937 1.00 0.00 C ATOM 0 H VAL A 99 -0.878 11.575 -3.269 1.00 0.00 H new ATOM 0 HA VAL A 99 1.187 12.981 -1.827 1.00 0.00 H new ATOM 0 HB VAL A 99 0.998 11.743 -4.608 1.00 0.00 H new ATOM 0 HG11 VAL A 99 3.469 11.948 -4.677 1.00 0.00 H new ATOM 0 HG12 VAL A 99 2.698 13.550 -4.588 1.00 0.00 H new ATOM 0 HG13 VAL A 99 3.438 12.837 -3.135 1.00 0.00 H new ATOM 0 HG21 VAL A 99 2.400 9.985 -3.564 1.00 0.00 H new ATOM 0 HG22 VAL A 99 2.368 10.875 -2.023 1.00 0.00 H new ATOM 0 HG23 VAL A 99 0.866 10.185 -2.684 1.00 0.00 H new ATOM 1574 N THR A 100 -0.123 14.479 -4.460 1.00 0.00 N ATOM 1575 CA THR A 100 -0.178 15.810 -5.131 1.00 0.00 C ATOM 1576 C THR A 100 -0.694 16.875 -4.163 1.00 0.00 C ATOM 1577 O THR A 100 -0.094 17.919 -3.999 1.00 0.00 O ATOM 1578 CB THR A 100 -1.109 15.740 -6.340 1.00 0.00 C ATOM 1579 OG1 THR A 100 -1.747 14.481 -6.365 1.00 0.00 O ATOM 1580 CG2 THR A 100 -0.302 15.915 -7.623 1.00 0.00 C ATOM 0 H THR A 100 -0.750 13.771 -4.843 1.00 0.00 H new ATOM 0 HA THR A 100 0.828 16.077 -5.453 1.00 0.00 H new ATOM 0 HB THR A 100 -1.853 16.533 -6.267 1.00 0.00 H new ATOM 0 HG1 THR A 100 -1.075 13.776 -6.470 1.00 0.00 H new ATOM 0 HG21 THR A 100 -0.970 15.864 -8.483 1.00 0.00 H new ATOM 0 HG22 THR A 100 0.198 16.883 -7.609 1.00 0.00 H new ATOM 0 HG23 THR A 100 0.443 15.123 -7.695 1.00 0.00 H new ATOM 1588 N GLU A 101 -1.807 16.630 -3.528 1.00 0.00 N ATOM 1589 CA GLU A 101 -2.359 17.643 -2.585 1.00 0.00 C ATOM 1590 C GLU A 101 -1.422 17.806 -1.387 1.00 0.00 C ATOM 1591 O GLU A 101 -1.186 18.901 -0.919 1.00 0.00 O ATOM 1592 CB GLU A 101 -3.739 17.188 -2.109 1.00 0.00 C ATOM 1593 CG GLU A 101 -4.699 17.161 -3.300 1.00 0.00 C ATOM 1594 CD GLU A 101 -4.828 18.568 -3.885 1.00 0.00 C ATOM 1595 OE1 GLU A 101 -4.495 19.512 -3.188 1.00 0.00 O ATOM 1596 OE2 GLU A 101 -5.263 18.679 -5.021 1.00 0.00 O ATOM 0 H GLU A 101 -2.356 15.776 -3.621 1.00 0.00 H new ATOM 0 HA GLU A 101 -2.448 18.603 -3.094 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -3.673 16.198 -1.658 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -4.113 17.865 -1.341 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -4.332 16.472 -4.061 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -5.676 16.796 -2.984 1.00 0.00 H new ATOM 1603 N VAL A 102 -0.876 16.730 -0.889 1.00 0.00 N ATOM 1604 CA VAL A 102 0.051 16.841 0.272 1.00 0.00 C ATOM 1605 C VAL A 102 1.314 17.590 -0.165 1.00 0.00 C ATOM 1606 O VAL A 102 1.853 18.396 0.566 1.00 0.00 O ATOM 1607 CB VAL A 102 0.418 15.442 0.777 1.00 0.00 C ATOM 1608 CG1 VAL A 102 1.532 15.545 1.821 1.00 0.00 C ATOM 1609 CG2 VAL A 102 -0.812 14.798 1.423 1.00 0.00 C ATOM 0 H VAL A 102 -1.031 15.783 -1.234 1.00 0.00 H new ATOM 0 HA VAL A 102 -0.434 17.389 1.080 1.00 0.00 H new ATOM 0 HB VAL A 102 0.759 14.835 -0.062 1.00 0.00 H new ATOM 0 HG11 VAL A 102 1.790 14.548 2.177 1.00 0.00 H new ATOM 0 HG12 VAL A 102 2.410 16.008 1.371 1.00 0.00 H new ATOM 0 HG13 VAL A 102 1.190 16.153 2.659 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -0.554 13.802 1.783 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -1.147 15.411 2.260 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -1.612 14.721 0.686 1.00 0.00 H new ATOM 1619 N ARG A 103 1.788 17.331 -1.353 1.00 0.00 N ATOM 1620 CA ARG A 103 3.014 18.030 -1.834 1.00 0.00 C ATOM 1621 C ARG A 103 2.803 19.544 -1.764 1.00 0.00 C ATOM 1622 O ARG A 103 3.693 20.289 -1.405 1.00 0.00 O ATOM 1623 CB ARG A 103 3.298 17.621 -3.281 1.00 0.00 C ATOM 1624 CG ARG A 103 4.608 18.259 -3.745 1.00 0.00 C ATOM 1625 CD ARG A 103 4.900 17.832 -5.185 1.00 0.00 C ATOM 1626 NE ARG A 103 3.894 18.446 -6.100 1.00 0.00 N ATOM 1627 CZ ARG A 103 3.903 19.737 -6.364 1.00 0.00 C ATOM 1628 NH1 ARG A 103 4.798 20.546 -5.841 1.00 0.00 N ATOM 1629 NH2 ARG A 103 2.999 20.226 -7.169 1.00 0.00 N ATOM 0 H ARG A 103 1.380 16.667 -2.011 1.00 0.00 H new ATOM 0 HA ARG A 103 3.859 17.754 -1.204 1.00 0.00 H new ATOM 0 HB2 ARG A 103 3.363 16.536 -3.357 1.00 0.00 H new ATOM 0 HB3 ARG A 103 2.479 17.937 -3.927 1.00 0.00 H new ATOM 0 HG2 ARG A 103 4.538 19.345 -3.683 1.00 0.00 H new ATOM 0 HG3 ARG A 103 5.425 17.954 -3.091 1.00 0.00 H new ATOM 0 HD2 ARG A 103 5.905 18.143 -5.471 1.00 0.00 H new ATOM 0 HD3 ARG A 103 4.867 16.746 -5.267 1.00 0.00 H new ATOM 0 HE ARG A 103 3.184 17.854 -6.530 1.00 0.00 H new ATOM 0 HH11 ARG A 103 5.512 20.179 -5.212 1.00 0.00 H new ATOM 0 HH12 ARG A 103 4.779 21.541 -6.065 1.00 0.00 H new ATOM 0 HH21 ARG A 103 2.299 19.611 -7.584 1.00 0.00 H new ATOM 0 HH22 ARG A 103 2.993 21.223 -7.383 1.00 0.00 H new ATOM 1643 N GLY A 104 1.632 20.007 -2.108 1.00 0.00 N ATOM 1644 CA GLY A 104 1.368 21.474 -2.062 1.00 0.00 C ATOM 1645 C GLY A 104 0.759 21.884 -0.708 1.00 0.00 C ATOM 1646 O GLY A 104 0.388 23.025 -0.519 1.00 0.00 O ATOM 0 H GLY A 104 0.847 19.434 -2.419 1.00 0.00 H new ATOM 0 HA2 GLY A 104 2.297 22.019 -2.227 1.00 0.00 H new ATOM 0 HA3 GLY A 104 0.689 21.750 -2.869 1.00 0.00 H new ATOM 1650 N MET A 105 0.646 20.982 0.237 1.00 0.00 N ATOM 1651 CA MET A 105 0.055 21.364 1.550 1.00 0.00 C ATOM 1652 C MET A 105 1.142 21.964 2.444 1.00 0.00 C ATOM 1653 O MET A 105 2.056 21.282 2.862 1.00 0.00 O ATOM 1654 CB MET A 105 -0.524 20.119 2.226 1.00 0.00 C ATOM 1655 CG MET A 105 -1.391 20.539 3.413 1.00 0.00 C ATOM 1656 SD MET A 105 -3.103 20.046 3.107 1.00 0.00 S ATOM 1657 CE MET A 105 -2.834 18.261 3.225 1.00 0.00 C ATOM 0 H MET A 105 0.936 20.007 0.154 1.00 0.00 H new ATOM 0 HA MET A 105 -0.735 22.099 1.393 1.00 0.00 H new ATOM 0 HB2 MET A 105 -1.118 19.548 1.512 1.00 0.00 H new ATOM 0 HB3 MET A 105 0.282 19.467 2.563 1.00 0.00 H new ATOM 0 HG2 MET A 105 -1.025 20.074 4.328 1.00 0.00 H new ATOM 0 HG3 MET A 105 -1.332 21.618 3.558 1.00 0.00 H new ATOM 0 HE1 MET A 105 -3.796 17.749 3.244 1.00 0.00 H new ATOM 0 HE2 MET A 105 -2.259 17.922 2.363 1.00 0.00 H new ATOM 0 HE3 MET A 105 -2.285 18.035 4.139 1.00 0.00 H new ATOM 1667 N GLN A 106 1.052 23.231 2.744 1.00 0.00 N ATOM 1668 CA GLN A 106 2.085 23.859 3.616 1.00 0.00 C ATOM 1669 C GLN A 106 2.079 23.165 4.978 1.00 0.00 C ATOM 1670 O GLN A 106 3.113 22.903 5.560 1.00 0.00 O ATOM 1671 CB GLN A 106 1.766 25.344 3.800 1.00 0.00 C ATOM 1672 CG GLN A 106 1.871 26.061 2.453 1.00 0.00 C ATOM 1673 CD GLN A 106 1.498 27.535 2.629 1.00 0.00 C ATOM 1674 OE1 GLN A 106 0.903 27.908 3.620 1.00 0.00 O ATOM 1675 NE2 GLN A 106 1.825 28.394 1.702 1.00 0.00 N ATOM 0 H GLN A 106 0.312 23.856 2.425 1.00 0.00 H new ATOM 0 HA GLN A 106 3.067 23.756 3.154 1.00 0.00 H new ATOM 0 HB2 GLN A 106 0.763 25.463 4.210 1.00 0.00 H new ATOM 0 HB3 GLN A 106 2.457 25.789 4.515 1.00 0.00 H new ATOM 0 HG2 GLN A 106 2.885 25.976 2.062 1.00 0.00 H new ATOM 0 HG3 GLN A 106 1.208 25.591 1.726 1.00 0.00 H new ATOM 0 HE21 GLN A 106 2.325 28.081 0.870 1.00 0.00 H new ATOM 0 HE22 GLN A 106 1.581 29.378 1.810 1.00 0.00 H new ATOM 1684 N GLU A 107 0.916 22.858 5.487 1.00 0.00 N ATOM 1685 CA GLU A 107 0.836 22.173 6.807 1.00 0.00 C ATOM 1686 C GLU A 107 1.396 20.756 6.678 1.00 0.00 C ATOM 1687 O GLU A 107 1.956 20.211 7.606 1.00 0.00 O ATOM 1688 CB GLU A 107 -0.625 22.108 7.261 1.00 0.00 C ATOM 1689 CG GLU A 107 -1.141 23.524 7.528 1.00 0.00 C ATOM 1690 CD GLU A 107 -0.322 24.163 8.650 1.00 0.00 C ATOM 1691 OE1 GLU A 107 0.335 23.430 9.371 1.00 0.00 O ATOM 1692 OE2 GLU A 107 -0.366 25.377 8.772 1.00 0.00 O ATOM 0 H GLU A 107 0.018 23.053 5.044 1.00 0.00 H new ATOM 0 HA GLU A 107 1.418 22.728 7.542 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -1.233 21.626 6.496 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -0.710 21.503 8.163 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -1.068 24.126 6.622 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -2.195 23.492 7.805 1.00 0.00 H new ATOM 1699 N ALA A 108 1.248 20.155 5.528 1.00 0.00 N ATOM 1700 CA ALA A 108 1.769 18.771 5.329 1.00 0.00 C ATOM 1701 C ALA A 108 2.568 18.713 4.027 1.00 0.00 C ATOM 1702 O ALA A 108 2.108 18.193 3.032 1.00 0.00 O ATOM 1703 CB ALA A 108 0.598 17.789 5.252 1.00 0.00 C ATOM 0 H ALA A 108 0.787 20.564 4.715 1.00 0.00 H new ATOM 0 HA ALA A 108 2.413 18.501 6.166 1.00 0.00 H new ATOM 0 HB1 ALA A 108 0.980 16.778 5.107 1.00 0.00 H new ATOM 0 HB2 ALA A 108 0.026 17.831 6.179 1.00 0.00 H new ATOM 0 HB3 ALA A 108 -0.047 18.057 4.415 1.00 0.00 H new ATOM 1709 N PRO A 109 3.754 19.254 4.034 1.00 0.00 N ATOM 1710 CA PRO A 109 4.637 19.285 2.844 1.00 0.00 C ATOM 1711 C PRO A 109 5.513 18.032 2.719 1.00 0.00 C ATOM 1712 O PRO A 109 5.424 17.298 1.755 1.00 0.00 O ATOM 1713 CB PRO A 109 5.503 20.523 3.080 1.00 0.00 C ATOM 1714 CG PRO A 109 5.480 20.783 4.559 1.00 0.00 C ATOM 1715 CD PRO A 109 4.389 19.903 5.181 1.00 0.00 C ATOM 0 HA PRO A 109 4.064 19.315 1.917 1.00 0.00 H new ATOM 0 HB2 PRO A 109 6.522 20.356 2.731 1.00 0.00 H new ATOM 0 HB3 PRO A 109 5.114 21.379 2.529 1.00 0.00 H new ATOM 0 HG2 PRO A 109 6.450 20.555 5.001 1.00 0.00 H new ATOM 0 HG3 PRO A 109 5.279 21.836 4.757 1.00 0.00 H new ATOM 0 HD2 PRO A 109 4.812 19.171 5.869 1.00 0.00 H new ATOM 0 HD3 PRO A 109 3.673 20.498 5.749 1.00 0.00 H new ATOM 1723 N GLU A 110 6.370 17.790 3.673 1.00 0.00 N ATOM 1724 CA GLU A 110 7.258 16.593 3.589 1.00 0.00 C ATOM 1725 C GLU A 110 6.900 15.580 4.683 1.00 0.00 C ATOM 1726 O GLU A 110 7.163 14.401 4.555 1.00 0.00 O ATOM 1727 CB GLU A 110 8.713 17.032 3.766 1.00 0.00 C ATOM 1728 CG GLU A 110 9.100 17.989 2.637 1.00 0.00 C ATOM 1729 CD GLU A 110 10.574 18.374 2.775 1.00 0.00 C ATOM 1730 OE1 GLU A 110 11.160 18.041 3.792 1.00 0.00 O ATOM 1731 OE2 GLU A 110 11.091 18.996 1.862 1.00 0.00 O ATOM 0 H GLU A 110 6.494 18.367 4.505 1.00 0.00 H new ATOM 0 HA GLU A 110 7.123 16.122 2.615 1.00 0.00 H new ATOM 0 HB2 GLU A 110 8.841 17.521 4.731 1.00 0.00 H new ATOM 0 HB3 GLU A 110 9.369 16.162 3.760 1.00 0.00 H new ATOM 0 HG2 GLU A 110 8.926 17.517 1.670 1.00 0.00 H new ATOM 0 HG3 GLU A 110 8.475 18.882 2.673 1.00 0.00 H new ATOM 1738 N ALA A 111 6.324 16.024 5.766 1.00 0.00 N ATOM 1739 CA ALA A 111 5.979 15.079 6.868 1.00 0.00 C ATOM 1740 C ALA A 111 5.103 13.938 6.344 1.00 0.00 C ATOM 1741 O ALA A 111 5.530 12.804 6.254 1.00 0.00 O ATOM 1742 CB ALA A 111 5.212 15.830 7.957 1.00 0.00 C ATOM 0 H ALA A 111 6.077 16.999 5.936 1.00 0.00 H new ATOM 0 HA ALA A 111 6.902 14.664 7.272 1.00 0.00 H new ATOM 0 HB1 ALA A 111 4.958 15.142 8.764 1.00 0.00 H new ATOM 0 HB2 ALA A 111 5.832 16.636 8.349 1.00 0.00 H new ATOM 0 HB3 ALA A 111 4.298 16.248 7.536 1.00 0.00 H new ATOM 1748 N ILE A 112 3.876 14.228 6.013 1.00 0.00 N ATOM 1749 CA ILE A 112 2.960 13.169 5.509 1.00 0.00 C ATOM 1750 C ILE A 112 3.365 12.758 4.091 1.00 0.00 C ATOM 1751 O ILE A 112 3.116 11.648 3.662 1.00 0.00 O ATOM 1752 CB ILE A 112 1.528 13.712 5.515 1.00 0.00 C ATOM 1753 CG1 ILE A 112 1.161 14.129 6.941 1.00 0.00 C ATOM 1754 CG2 ILE A 112 0.558 12.629 5.040 1.00 0.00 C ATOM 1755 CD1 ILE A 112 -0.243 14.736 6.961 1.00 0.00 C ATOM 0 H ILE A 112 3.466 15.160 6.071 1.00 0.00 H new ATOM 0 HA ILE A 112 3.020 12.291 6.152 1.00 0.00 H new ATOM 0 HB ILE A 112 1.462 14.569 4.845 1.00 0.00 H new ATOM 0 HG12 ILE A 112 1.202 13.265 7.604 1.00 0.00 H new ATOM 0 HG13 ILE A 112 1.885 14.853 7.315 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -0.458 13.023 5.047 1.00 0.00 H new ATOM 0 HG22 ILE A 112 0.822 12.323 4.028 1.00 0.00 H new ATOM 0 HG23 ILE A 112 0.619 11.769 5.706 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -0.498 15.031 7.979 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -0.270 15.612 6.312 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -0.963 13.999 6.606 1.00 0.00 H new ATOM 1767 N LEU A 113 3.979 13.644 3.355 1.00 0.00 N ATOM 1768 CA LEU A 113 4.389 13.308 1.965 1.00 0.00 C ATOM 1769 C LEU A 113 5.420 12.173 1.962 1.00 0.00 C ATOM 1770 O LEU A 113 5.444 11.351 1.066 1.00 0.00 O ATOM 1771 CB LEU A 113 4.997 14.545 1.303 1.00 0.00 C ATOM 1772 CG LEU A 113 5.229 14.268 -0.183 1.00 0.00 C ATOM 1773 CD1 LEU A 113 5.142 15.577 -0.969 1.00 0.00 C ATOM 1774 CD2 LEU A 113 6.617 13.654 -0.373 1.00 0.00 C ATOM 0 H LEU A 113 4.214 14.589 3.659 1.00 0.00 H new ATOM 0 HA LEU A 113 3.509 12.981 1.411 1.00 0.00 H new ATOM 0 HB2 LEU A 113 4.331 15.400 1.425 1.00 0.00 H new ATOM 0 HB3 LEU A 113 5.939 14.803 1.787 1.00 0.00 H new ATOM 0 HG LEU A 113 4.469 13.576 -0.546 1.00 0.00 H new ATOM 0 HD11 LEU A 113 5.308 15.377 -2.028 1.00 0.00 H new ATOM 0 HD12 LEU A 113 4.155 16.018 -0.833 1.00 0.00 H new ATOM 0 HD13 LEU A 113 5.902 16.270 -0.607 1.00 0.00 H new ATOM 0 HD21 LEU A 113 6.785 13.455 -1.431 1.00 0.00 H new ATOM 0 HD22 LEU A 113 7.375 14.348 -0.009 1.00 0.00 H new ATOM 0 HD23 LEU A 113 6.682 12.720 0.186 1.00 0.00 H new ATOM 1786 N SER A 114 6.282 12.125 2.941 1.00 0.00 N ATOM 1787 CA SER A 114 7.315 11.047 2.968 1.00 0.00 C ATOM 1788 C SER A 114 6.638 9.673 2.943 1.00 0.00 C ATOM 1789 O SER A 114 7.059 8.775 2.244 1.00 0.00 O ATOM 1790 CB SER A 114 8.151 11.172 4.243 1.00 0.00 C ATOM 1791 OG SER A 114 8.719 12.473 4.308 1.00 0.00 O ATOM 0 H SER A 114 6.317 12.782 3.721 1.00 0.00 H new ATOM 0 HA SER A 114 7.958 11.149 2.094 1.00 0.00 H new ATOM 0 HB2 SER A 114 7.528 10.991 5.119 1.00 0.00 H new ATOM 0 HB3 SER A 114 8.938 10.418 4.250 1.00 0.00 H new ATOM 0 HG SER A 114 8.115 13.070 4.798 1.00 0.00 H new ATOM 1797 N LYS A 115 5.591 9.507 3.698 1.00 0.00 N ATOM 1798 CA LYS A 115 4.879 8.199 3.715 1.00 0.00 C ATOM 1799 C LYS A 115 4.009 8.062 2.461 1.00 0.00 C ATOM 1800 O LYS A 115 3.838 6.984 1.929 1.00 0.00 O ATOM 1801 CB LYS A 115 3.997 8.135 4.963 1.00 0.00 C ATOM 1802 CG LYS A 115 4.848 8.324 6.218 1.00 0.00 C ATOM 1803 CD LYS A 115 5.886 7.209 6.312 1.00 0.00 C ATOM 1804 CE LYS A 115 6.396 7.119 7.749 1.00 0.00 C ATOM 1805 NZ LYS A 115 7.740 6.478 7.760 1.00 0.00 N ATOM 0 H LYS A 115 5.195 10.223 4.307 1.00 0.00 H new ATOM 0 HA LYS A 115 5.604 7.386 3.730 1.00 0.00 H new ATOM 0 HB2 LYS A 115 3.229 8.907 4.915 1.00 0.00 H new ATOM 0 HB3 LYS A 115 3.482 7.175 5.005 1.00 0.00 H new ATOM 0 HG2 LYS A 115 5.344 9.294 6.189 1.00 0.00 H new ATOM 0 HG3 LYS A 115 4.213 8.317 7.104 1.00 0.00 H new ATOM 0 HD2 LYS A 115 5.445 6.259 6.009 1.00 0.00 H new ATOM 0 HD3 LYS A 115 6.714 7.408 5.631 1.00 0.00 H new ATOM 0 HE2 LYS A 115 6.453 8.115 8.189 1.00 0.00 H new ATOM 0 HE3 LYS A 115 5.701 6.541 8.357 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 8.087 6.417 8.738 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 7.672 5.522 7.356 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 8.401 7.047 7.193 1.00 0.00 H new ATOM 1819 N ALA A 116 3.448 9.145 1.995 1.00 0.00 N ATOM 1820 CA ALA A 116 2.574 9.075 0.786 1.00 0.00 C ATOM 1821 C ALA A 116 3.399 8.737 -0.463 1.00 0.00 C ATOM 1822 O ALA A 116 2.946 8.036 -1.345 1.00 0.00 O ATOM 1823 CB ALA A 116 1.875 10.420 0.589 1.00 0.00 C ATOM 0 H ALA A 116 3.556 10.076 2.398 1.00 0.00 H new ATOM 0 HA ALA A 116 1.834 8.289 0.934 1.00 0.00 H new ATOM 0 HB1 ALA A 116 1.236 10.372 -0.293 1.00 0.00 H new ATOM 0 HB2 ALA A 116 1.268 10.646 1.465 1.00 0.00 H new ATOM 0 HB3 ALA A 116 2.622 11.202 0.454 1.00 0.00 H new ATOM 1829 N VAL A 117 4.593 9.240 -0.571 1.00 0.00 N ATOM 1830 CA VAL A 117 5.403 8.935 -1.784 1.00 0.00 C ATOM 1831 C VAL A 117 5.857 7.471 -1.748 1.00 0.00 C ATOM 1832 O VAL A 117 5.950 6.816 -2.766 1.00 0.00 O ATOM 1833 CB VAL A 117 6.629 9.853 -1.835 1.00 0.00 C ATOM 1834 CG1 VAL A 117 7.729 9.303 -0.926 1.00 0.00 C ATOM 1835 CG2 VAL A 117 7.148 9.925 -3.273 1.00 0.00 C ATOM 0 H VAL A 117 5.042 9.843 0.118 1.00 0.00 H new ATOM 0 HA VAL A 117 4.793 9.102 -2.672 1.00 0.00 H new ATOM 0 HB VAL A 117 6.347 10.849 -1.494 1.00 0.00 H new ATOM 0 HG11 VAL A 117 8.597 9.960 -0.967 1.00 0.00 H new ATOM 0 HG12 VAL A 117 7.362 9.251 0.099 1.00 0.00 H new ATOM 0 HG13 VAL A 117 8.013 8.305 -1.261 1.00 0.00 H new ATOM 0 HG21 VAL A 117 8.020 10.577 -3.313 1.00 0.00 H new ATOM 0 HG22 VAL A 117 7.426 8.926 -3.610 1.00 0.00 H new ATOM 0 HG23 VAL A 117 6.368 10.323 -3.922 1.00 0.00 H new ATOM 1845 N GLU A 118 6.155 6.959 -0.585 1.00 0.00 N ATOM 1846 CA GLU A 118 6.619 5.547 -0.489 1.00 0.00 C ATOM 1847 C GLU A 118 5.434 4.580 -0.439 1.00 0.00 C ATOM 1848 O GLU A 118 5.542 3.442 -0.850 1.00 0.00 O ATOM 1849 CB GLU A 118 7.475 5.370 0.767 1.00 0.00 C ATOM 1850 CG GLU A 118 6.625 5.593 2.015 1.00 0.00 C ATOM 1851 CD GLU A 118 7.509 5.474 3.256 1.00 0.00 C ATOM 1852 OE1 GLU A 118 8.691 5.217 3.094 1.00 0.00 O ATOM 1853 OE2 GLU A 118 6.991 5.642 4.345 1.00 0.00 O ATOM 0 H GLU A 118 6.097 7.458 0.303 1.00 0.00 H new ATOM 0 HA GLU A 118 7.211 5.322 -1.376 1.00 0.00 H new ATOM 0 HB2 GLU A 118 7.906 4.369 0.785 1.00 0.00 H new ATOM 0 HB3 GLU A 118 8.306 6.075 0.753 1.00 0.00 H new ATOM 0 HG2 GLU A 118 6.158 6.577 1.980 1.00 0.00 H new ATOM 0 HG3 GLU A 118 5.820 4.860 2.056 1.00 0.00 H new ATOM 1860 N ILE A 119 4.308 5.003 0.067 1.00 0.00 N ATOM 1861 CA ILE A 119 3.146 4.074 0.140 1.00 0.00 C ATOM 1862 C ILE A 119 2.607 3.785 -1.260 1.00 0.00 C ATOM 1863 O ILE A 119 2.238 2.672 -1.570 1.00 0.00 O ATOM 1864 CB ILE A 119 2.063 4.688 1.030 1.00 0.00 C ATOM 1865 CG1 ILE A 119 1.055 3.615 1.434 1.00 0.00 C ATOM 1866 CG2 ILE A 119 1.337 5.807 0.298 1.00 0.00 C ATOM 1867 CD1 ILE A 119 0.332 4.062 2.704 1.00 0.00 C ATOM 0 H ILE A 119 4.143 5.942 0.430 1.00 0.00 H new ATOM 0 HA ILE A 119 3.464 3.127 0.575 1.00 0.00 H new ATOM 0 HB ILE A 119 2.542 5.099 1.919 1.00 0.00 H new ATOM 0 HG12 ILE A 119 0.337 3.452 0.630 1.00 0.00 H new ATOM 0 HG13 ILE A 119 1.564 2.666 1.605 1.00 0.00 H new ATOM 0 HG21 ILE A 119 0.571 6.230 0.948 1.00 0.00 H new ATOM 0 HG22 ILE A 119 2.050 6.584 0.023 1.00 0.00 H new ATOM 0 HG23 ILE A 119 0.869 5.409 -0.603 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -0.390 3.300 2.999 1.00 0.00 H new ATOM 0 HD12 ILE A 119 1.058 4.204 3.505 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -0.188 5.001 2.515 1.00 0.00 H new ATOM 1879 N GLU A 120 2.568 4.767 -2.111 1.00 0.00 N ATOM 1880 CA GLU A 120 2.058 4.531 -3.490 1.00 0.00 C ATOM 1881 C GLU A 120 3.045 3.653 -4.268 1.00 0.00 C ATOM 1882 O GLU A 120 2.664 2.901 -5.143 1.00 0.00 O ATOM 1883 CB GLU A 120 1.896 5.872 -4.209 1.00 0.00 C ATOM 1884 CG GLU A 120 1.251 5.641 -5.578 1.00 0.00 C ATOM 1885 CD GLU A 120 1.175 6.968 -6.337 1.00 0.00 C ATOM 1886 OE1 GLU A 120 1.623 7.965 -5.795 1.00 0.00 O ATOM 1887 OE2 GLU A 120 0.671 6.964 -7.448 1.00 0.00 O ATOM 0 H GLU A 120 2.866 5.722 -1.914 1.00 0.00 H new ATOM 0 HA GLU A 120 1.094 4.025 -3.434 1.00 0.00 H new ATOM 0 HB2 GLU A 120 1.279 6.544 -3.613 1.00 0.00 H new ATOM 0 HB3 GLU A 120 2.867 6.352 -4.329 1.00 0.00 H new ATOM 0 HG2 GLU A 120 1.832 4.917 -6.148 1.00 0.00 H new ATOM 0 HG3 GLU A 120 0.252 5.222 -5.455 1.00 0.00 H new ATOM 1894 N GLU A 121 4.312 3.765 -3.976 1.00 0.00 N ATOM 1895 CA GLU A 121 5.327 2.957 -4.723 1.00 0.00 C ATOM 1896 C GLU A 121 5.316 1.487 -4.280 1.00 0.00 C ATOM 1897 O GLU A 121 5.381 0.590 -5.096 1.00 0.00 O ATOM 1898 CB GLU A 121 6.716 3.546 -4.478 1.00 0.00 C ATOM 1899 CG GLU A 121 6.797 4.940 -5.105 1.00 0.00 C ATOM 1900 CD GLU A 121 8.198 5.516 -4.891 1.00 0.00 C ATOM 1901 OE1 GLU A 121 8.958 4.916 -4.150 1.00 0.00 O ATOM 1902 OE2 GLU A 121 8.486 6.550 -5.472 1.00 0.00 O ATOM 0 H GLU A 121 4.691 4.379 -3.255 1.00 0.00 H new ATOM 0 HA GLU A 121 5.077 2.993 -5.783 1.00 0.00 H new ATOM 0 HB2 GLU A 121 6.914 3.605 -3.408 1.00 0.00 H new ATOM 0 HB3 GLU A 121 7.479 2.897 -4.908 1.00 0.00 H new ATOM 0 HG2 GLU A 121 6.574 4.884 -6.171 1.00 0.00 H new ATOM 0 HG3 GLU A 121 6.050 5.596 -4.657 1.00 0.00 H new ATOM 1909 N GLN A 122 5.252 1.227 -3.002 1.00 0.00 N ATOM 1910 CA GLN A 122 5.259 -0.192 -2.530 1.00 0.00 C ATOM 1911 C GLN A 122 3.981 -0.910 -2.974 1.00 0.00 C ATOM 1912 O GLN A 122 3.981 -2.096 -3.237 1.00 0.00 O ATOM 1913 CB GLN A 122 5.370 -0.223 -1.006 1.00 0.00 C ATOM 1914 CG GLN A 122 6.725 0.356 -0.592 1.00 0.00 C ATOM 1915 CD GLN A 122 6.858 0.323 0.931 1.00 0.00 C ATOM 1916 OE1 GLN A 122 5.877 0.206 1.639 1.00 0.00 O ATOM 1917 NE2 GLN A 122 8.043 0.417 1.469 1.00 0.00 N ATOM 0 H GLN A 122 5.195 1.931 -2.266 1.00 0.00 H new ATOM 0 HA GLN A 122 6.115 -0.706 -2.967 1.00 0.00 H new ATOM 0 HB2 GLN A 122 4.561 0.354 -0.558 1.00 0.00 H new ATOM 0 HB3 GLN A 122 5.271 -1.246 -0.642 1.00 0.00 H new ATOM 0 HG2 GLN A 122 7.531 -0.218 -1.049 1.00 0.00 H new ATOM 0 HG3 GLN A 122 6.819 1.380 -0.952 1.00 0.00 H new ATOM 0 HE21 GLN A 122 8.866 0.515 0.875 1.00 0.00 H new ATOM 0 HE22 GLN A 122 8.146 0.392 2.483 1.00 0.00 H new ATOM 1926 N THR A 123 2.892 -0.202 -3.044 1.00 0.00 N ATOM 1927 CA THR A 123 1.615 -0.851 -3.457 1.00 0.00 C ATOM 1928 C THR A 123 1.758 -1.428 -4.867 1.00 0.00 C ATOM 1929 O THR A 123 1.205 -2.464 -5.183 1.00 0.00 O ATOM 1930 CB THR A 123 0.479 0.170 -3.445 1.00 0.00 C ATOM 1931 OG1 THR A 123 0.762 1.205 -4.376 1.00 0.00 O ATOM 1932 CG2 THR A 123 0.331 0.762 -2.042 1.00 0.00 C ATOM 0 H THR A 123 2.828 0.794 -2.835 1.00 0.00 H new ATOM 0 HA THR A 123 1.387 -1.653 -2.755 1.00 0.00 H new ATOM 0 HB THR A 123 -0.453 -0.322 -3.724 1.00 0.00 H new ATOM 0 HG1 THR A 123 1.657 1.565 -4.203 1.00 0.00 H new ATOM 0 HG21 THR A 123 -0.480 1.490 -2.038 1.00 0.00 H new ATOM 0 HG22 THR A 123 0.107 -0.035 -1.333 1.00 0.00 H new ATOM 0 HG23 THR A 123 1.261 1.253 -1.754 1.00 0.00 H new ATOM 1940 N LYS A 124 2.499 -0.774 -5.718 1.00 0.00 N ATOM 1941 CA LYS A 124 2.678 -1.294 -7.102 1.00 0.00 C ATOM 1942 C LYS A 124 3.606 -2.511 -7.083 1.00 0.00 C ATOM 1943 O LYS A 124 3.467 -3.423 -7.875 1.00 0.00 O ATOM 1944 CB LYS A 124 3.286 -0.204 -7.984 1.00 0.00 C ATOM 1945 CG LYS A 124 2.321 0.979 -8.062 1.00 0.00 C ATOM 1946 CD LYS A 124 2.882 2.030 -9.022 1.00 0.00 C ATOM 1947 CE LYS A 124 2.731 1.532 -10.461 1.00 0.00 C ATOM 1948 NZ LYS A 124 1.770 2.408 -11.189 1.00 0.00 N ATOM 0 H LYS A 124 2.988 0.098 -5.515 1.00 0.00 H new ATOM 0 HA LYS A 124 1.708 -1.587 -7.502 1.00 0.00 H new ATOM 0 HB2 LYS A 124 4.243 0.119 -7.575 1.00 0.00 H new ATOM 0 HB3 LYS A 124 3.482 -0.595 -8.982 1.00 0.00 H new ATOM 0 HG2 LYS A 124 1.343 0.642 -8.405 1.00 0.00 H new ATOM 0 HG3 LYS A 124 2.180 1.413 -7.072 1.00 0.00 H new ATOM 0 HD2 LYS A 124 2.353 2.975 -8.895 1.00 0.00 H new ATOM 0 HD3 LYS A 124 3.932 2.220 -8.799 1.00 0.00 H new ATOM 0 HE2 LYS A 124 3.698 1.538 -10.963 1.00 0.00 H new ATOM 0 HE3 LYS A 124 2.376 0.501 -10.466 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 1.730 2.124 -12.189 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 0.825 2.315 -10.764 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 2.083 3.397 -11.123 1.00 0.00 H new ATOM 1962 N ARG A 125 4.551 -2.536 -6.182 1.00 0.00 N ATOM 1963 CA ARG A 125 5.482 -3.696 -6.116 1.00 0.00 C ATOM 1964 C ARG A 125 4.667 -4.962 -5.861 1.00 0.00 C ATOM 1965 O ARG A 125 4.851 -5.971 -6.513 1.00 0.00 O ATOM 1966 CB ARG A 125 6.481 -3.486 -4.976 1.00 0.00 C ATOM 1967 CG ARG A 125 7.369 -2.279 -5.288 1.00 0.00 C ATOM 1968 CD ARG A 125 8.441 -2.142 -4.204 1.00 0.00 C ATOM 1969 NE ARG A 125 9.184 -0.860 -4.397 1.00 0.00 N ATOM 1970 CZ ARG A 125 10.118 -0.473 -3.551 1.00 0.00 C ATOM 1971 NH1 ARG A 125 10.435 -1.188 -2.494 1.00 0.00 N ATOM 1972 NH2 ARG A 125 10.744 0.651 -3.766 1.00 0.00 N ATOM 0 H ARG A 125 4.717 -1.805 -5.491 1.00 0.00 H new ATOM 0 HA ARG A 125 6.029 -3.790 -7.054 1.00 0.00 H new ATOM 0 HB2 ARG A 125 5.949 -3.326 -4.038 1.00 0.00 H new ATOM 0 HB3 ARG A 125 7.094 -4.378 -4.847 1.00 0.00 H new ATOM 0 HG2 ARG A 125 7.837 -2.401 -6.265 1.00 0.00 H new ATOM 0 HG3 ARG A 125 6.766 -1.372 -5.335 1.00 0.00 H new ATOM 0 HD2 ARG A 125 7.980 -2.162 -3.217 1.00 0.00 H new ATOM 0 HD3 ARG A 125 9.131 -2.985 -4.251 1.00 0.00 H new ATOM 0 HE ARG A 125 8.964 -0.272 -5.201 1.00 0.00 H new ATOM 0 HH11 ARG A 125 9.954 -2.068 -2.311 1.00 0.00 H new ATOM 0 HH12 ARG A 125 11.162 -0.862 -1.857 1.00 0.00 H new ATOM 0 HH21 ARG A 125 10.509 1.218 -4.580 1.00 0.00 H new ATOM 0 HH22 ARG A 125 11.469 0.963 -3.120 1.00 0.00 H new ATOM 1986 N LEU A 126 3.760 -4.909 -4.921 1.00 0.00 N ATOM 1987 CA LEU A 126 2.923 -6.106 -4.633 1.00 0.00 C ATOM 1988 C LEU A 126 2.240 -6.538 -5.926 1.00 0.00 C ATOM 1989 O LEU A 126 2.067 -7.709 -6.198 1.00 0.00 O ATOM 1990 CB LEU A 126 1.860 -5.758 -3.589 1.00 0.00 C ATOM 1991 CG LEU A 126 2.309 -6.255 -2.213 1.00 0.00 C ATOM 1992 CD1 LEU A 126 1.369 -5.701 -1.145 1.00 0.00 C ATOM 1993 CD2 LEU A 126 2.263 -7.783 -2.187 1.00 0.00 C ATOM 0 H LEU A 126 3.565 -4.091 -4.344 1.00 0.00 H new ATOM 0 HA LEU A 126 3.548 -6.911 -4.246 1.00 0.00 H new ATOM 0 HB2 LEU A 126 1.701 -4.680 -3.563 1.00 0.00 H new ATOM 0 HB3 LEU A 126 0.908 -6.215 -3.859 1.00 0.00 H new ATOM 0 HG LEU A 126 3.326 -5.917 -2.015 1.00 0.00 H new ATOM 0 HD11 LEU A 126 1.686 -6.053 -0.163 1.00 0.00 H new ATOM 0 HD12 LEU A 126 1.396 -4.612 -1.166 1.00 0.00 H new ATOM 0 HD13 LEU A 126 0.353 -6.042 -1.342 1.00 0.00 H new ATOM 0 HD21 LEU A 126 2.582 -8.140 -1.208 1.00 0.00 H new ATOM 0 HD22 LEU A 126 1.245 -8.120 -2.382 1.00 0.00 H new ATOM 0 HD23 LEU A 126 2.929 -8.180 -2.953 1.00 0.00 H new ATOM 2005 N LEU A 127 1.859 -5.586 -6.729 1.00 0.00 N ATOM 2006 CA LEU A 127 1.191 -5.907 -8.016 1.00 0.00 C ATOM 2007 C LEU A 127 2.071 -6.846 -8.841 1.00 0.00 C ATOM 2008 O LEU A 127 1.612 -7.859 -9.327 1.00 0.00 O ATOM 2009 CB LEU A 127 0.973 -4.609 -8.799 1.00 0.00 C ATOM 2010 CG LEU A 127 -0.438 -4.581 -9.379 1.00 0.00 C ATOM 2011 CD1 LEU A 127 -0.737 -5.912 -10.071 1.00 0.00 C ATOM 2012 CD2 LEU A 127 -1.440 -4.358 -8.246 1.00 0.00 C ATOM 0 H LEU A 127 1.984 -4.590 -6.546 1.00 0.00 H new ATOM 0 HA LEU A 127 0.236 -6.393 -7.817 1.00 0.00 H new ATOM 0 HB2 LEU A 127 1.123 -3.750 -8.145 1.00 0.00 H new ATOM 0 HB3 LEU A 127 1.707 -4.531 -9.601 1.00 0.00 H new ATOM 0 HG LEU A 127 -0.518 -3.773 -10.106 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -1.745 -5.889 -10.484 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -0.019 -6.073 -10.875 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -0.660 -6.724 -9.348 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -2.451 -4.337 -8.653 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -1.357 -5.169 -7.522 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -1.227 -3.409 -7.754 1.00 0.00 H new ATOM 2024 N GLU A 128 3.329 -6.531 -9.016 1.00 0.00 N ATOM 2025 CA GLU A 128 4.202 -7.428 -9.823 1.00 0.00 C ATOM 2026 C GLU A 128 4.370 -8.766 -9.107 1.00 0.00 C ATOM 2027 O GLU A 128 4.276 -9.815 -9.709 1.00 0.00 O ATOM 2028 CB GLU A 128 5.574 -6.775 -10.006 1.00 0.00 C ATOM 2029 CG GLU A 128 6.426 -7.634 -10.944 1.00 0.00 C ATOM 2030 CD GLU A 128 7.833 -7.040 -11.043 1.00 0.00 C ATOM 2031 OE1 GLU A 128 8.082 -6.047 -10.381 1.00 0.00 O ATOM 2032 OE2 GLU A 128 8.635 -7.589 -11.779 1.00 0.00 O ATOM 0 H GLU A 128 3.784 -5.700 -8.638 1.00 0.00 H new ATOM 0 HA GLU A 128 3.743 -7.595 -10.797 1.00 0.00 H new ATOM 0 HB2 GLU A 128 5.460 -5.772 -10.417 1.00 0.00 H new ATOM 0 HB3 GLU A 128 6.070 -6.669 -9.041 1.00 0.00 H new ATOM 0 HG2 GLU A 128 6.477 -8.657 -10.572 1.00 0.00 H new ATOM 0 HG3 GLU A 128 5.968 -7.677 -11.932 1.00 0.00 H new ATOM 2039 N GLY A 129 4.601 -8.741 -7.823 1.00 0.00 N ATOM 2040 CA GLY A 129 4.757 -10.020 -7.076 1.00 0.00 C ATOM 2041 C GLY A 129 3.485 -10.840 -7.249 1.00 0.00 C ATOM 2042 O GLY A 129 3.508 -12.047 -7.347 1.00 0.00 O ATOM 0 H GLY A 129 4.688 -7.894 -7.261 1.00 0.00 H new ATOM 0 HA2 GLY A 129 5.618 -10.574 -7.449 1.00 0.00 H new ATOM 0 HA3 GLY A 129 4.939 -9.822 -6.020 1.00 0.00 H new ATOM 2046 N MET A 130 2.371 -10.181 -7.275 1.00 0.00 N ATOM 2047 CA MET A 130 1.080 -10.896 -7.434 1.00 0.00 C ATOM 2048 C MET A 130 0.867 -11.321 -8.885 1.00 0.00 C ATOM 2049 O MET A 130 0.410 -12.412 -9.157 1.00 0.00 O ATOM 2050 CB MET A 130 -0.054 -9.959 -7.030 1.00 0.00 C ATOM 2051 CG MET A 130 -0.347 -10.063 -5.526 1.00 0.00 C ATOM 2052 SD MET A 130 -0.900 -11.738 -5.066 1.00 0.00 S ATOM 2053 CE MET A 130 -2.057 -12.026 -6.429 1.00 0.00 C ATOM 0 H MET A 130 2.295 -9.167 -7.192 1.00 0.00 H new ATOM 0 HA MET A 130 1.094 -11.786 -6.805 1.00 0.00 H new ATOM 0 HB2 MET A 130 0.211 -8.932 -7.282 1.00 0.00 H new ATOM 0 HB3 MET A 130 -0.952 -10.204 -7.597 1.00 0.00 H new ATOM 0 HG2 MET A 130 0.549 -9.807 -4.961 1.00 0.00 H new ATOM 0 HG3 MET A 130 -1.114 -9.338 -5.253 1.00 0.00 H new ATOM 0 HE1 MET A 130 -2.856 -12.687 -6.094 1.00 0.00 H new ATOM 0 HE2 MET A 130 -2.483 -11.076 -6.752 1.00 0.00 H new ATOM 0 HE3 MET A 130 -1.529 -12.489 -7.263 1.00 0.00 H new ATOM 2063 N GLU A 131 1.166 -10.466 -9.816 1.00 0.00 N ATOM 2064 CA GLU A 131 0.946 -10.823 -11.242 1.00 0.00 C ATOM 2065 C GLU A 131 1.781 -12.040 -11.630 1.00 0.00 C ATOM 2066 O GLU A 131 1.356 -12.862 -12.416 1.00 0.00 O ATOM 2067 CB GLU A 131 1.309 -9.633 -12.124 1.00 0.00 C ATOM 2068 CG GLU A 131 0.216 -8.570 -12.008 1.00 0.00 C ATOM 2069 CD GLU A 131 0.544 -7.398 -12.933 1.00 0.00 C ATOM 2070 OE1 GLU A 131 1.659 -7.352 -13.428 1.00 0.00 O ATOM 2071 OE2 GLU A 131 -0.325 -6.568 -13.135 1.00 0.00 O ATOM 0 H GLU A 131 1.553 -9.536 -9.653 1.00 0.00 H new ATOM 0 HA GLU A 131 -0.105 -11.074 -11.385 1.00 0.00 H new ATOM 0 HB2 GLU A 131 2.270 -9.219 -11.819 1.00 0.00 H new ATOM 0 HB3 GLU A 131 1.414 -9.952 -13.161 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -0.751 -8.997 -12.274 1.00 0.00 H new ATOM 0 HG3 GLU A 131 0.139 -8.223 -10.977 1.00 0.00 H new ATOM 2078 N LEU A 132 2.948 -12.191 -11.073 1.00 0.00 N ATOM 2079 CA LEU A 132 3.754 -13.394 -11.420 1.00 0.00 C ATOM 2080 C LEU A 132 3.231 -14.571 -10.605 1.00 0.00 C ATOM 2081 O LEU A 132 3.188 -15.694 -11.066 1.00 0.00 O ATOM 2082 CB LEU A 132 5.247 -13.165 -11.140 1.00 0.00 C ATOM 2083 CG LEU A 132 5.472 -12.835 -9.665 1.00 0.00 C ATOM 2084 CD1 LEU A 132 5.876 -14.098 -8.902 1.00 0.00 C ATOM 2085 CD2 LEU A 132 6.586 -11.796 -9.547 1.00 0.00 C ATOM 0 H LEU A 132 3.373 -11.548 -10.405 1.00 0.00 H new ATOM 0 HA LEU A 132 3.656 -13.601 -12.486 1.00 0.00 H new ATOM 0 HB2 LEU A 132 5.814 -14.056 -11.410 1.00 0.00 H new ATOM 0 HB3 LEU A 132 5.619 -12.350 -11.762 1.00 0.00 H new ATOM 0 HG LEU A 132 4.549 -12.441 -9.240 1.00 0.00 H new ATOM 0 HD11 LEU A 132 6.034 -13.854 -7.852 1.00 0.00 H new ATOM 0 HD12 LEU A 132 5.084 -14.843 -8.986 1.00 0.00 H new ATOM 0 HD13 LEU A 132 6.798 -14.499 -9.324 1.00 0.00 H new ATOM 0 HD21 LEU A 132 6.751 -11.557 -8.496 1.00 0.00 H new ATOM 0 HD22 LEU A 132 7.504 -12.197 -9.976 1.00 0.00 H new ATOM 0 HD23 LEU A 132 6.299 -10.892 -10.084 1.00 0.00 H new ATOM 2097 N ILE A 133 2.812 -14.316 -9.398 1.00 0.00 N ATOM 2098 CA ILE A 133 2.265 -15.406 -8.553 1.00 0.00 C ATOM 2099 C ILE A 133 0.957 -15.919 -9.164 1.00 0.00 C ATOM 2100 O ILE A 133 0.774 -17.105 -9.348 1.00 0.00 O ATOM 2101 CB ILE A 133 2.039 -14.871 -7.140 1.00 0.00 C ATOM 2102 CG1 ILE A 133 3.405 -14.670 -6.474 1.00 0.00 C ATOM 2103 CG2 ILE A 133 1.210 -15.870 -6.331 1.00 0.00 C ATOM 2104 CD1 ILE A 133 3.266 -13.778 -5.241 1.00 0.00 C ATOM 0 H ILE A 133 2.826 -13.395 -8.961 1.00 0.00 H new ATOM 0 HA ILE A 133 2.967 -16.238 -8.505 1.00 0.00 H new ATOM 0 HB ILE A 133 1.500 -13.925 -7.182 1.00 0.00 H new ATOM 0 HG12 ILE A 133 3.824 -15.635 -6.188 1.00 0.00 H new ATOM 0 HG13 ILE A 133 4.100 -14.218 -7.182 1.00 0.00 H new ATOM 0 HG21 ILE A 133 1.053 -15.482 -5.325 1.00 0.00 H new ATOM 0 HG22 ILE A 133 0.246 -16.020 -6.817 1.00 0.00 H new ATOM 0 HG23 ILE A 133 1.740 -16.821 -6.274 1.00 0.00 H new ATOM 0 HD11 ILE A 133 4.243 -13.643 -4.777 1.00 0.00 H new ATOM 0 HD12 ILE A 133 2.868 -12.807 -5.537 1.00 0.00 H new ATOM 0 HD13 ILE A 133 2.588 -14.246 -4.528 1.00 0.00 H new ATOM 2116 N VAL A 134 0.055 -15.037 -9.506 1.00 0.00 N ATOM 2117 CA VAL A 134 -1.222 -15.495 -10.129 1.00 0.00 C ATOM 2118 C VAL A 134 -0.904 -16.196 -11.453 1.00 0.00 C ATOM 2119 O VAL A 134 -1.484 -17.208 -11.790 1.00 0.00 O ATOM 2120 CB VAL A 134 -2.151 -14.301 -10.386 1.00 0.00 C ATOM 2121 CG1 VAL A 134 -1.450 -13.272 -11.276 1.00 0.00 C ATOM 2122 CG2 VAL A 134 -3.418 -14.791 -11.092 1.00 0.00 C ATOM 0 H VAL A 134 0.145 -14.029 -9.383 1.00 0.00 H new ATOM 0 HA VAL A 134 -1.726 -16.185 -9.452 1.00 0.00 H new ATOM 0 HB VAL A 134 -2.408 -13.838 -9.433 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -2.118 -12.429 -11.452 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -0.544 -12.921 -10.782 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -1.188 -13.733 -12.228 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -4.081 -13.946 -11.277 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -3.149 -15.256 -12.041 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -3.927 -15.521 -10.462 1.00 0.00 H new ATOM 2132 N SER A 135 0.025 -15.663 -12.200 1.00 0.00 N ATOM 2133 CA SER A 135 0.406 -16.287 -13.501 1.00 0.00 C ATOM 2134 C SER A 135 1.124 -17.626 -13.263 1.00 0.00 C ATOM 2135 O SER A 135 1.193 -18.462 -14.142 1.00 0.00 O ATOM 2136 CB SER A 135 1.335 -15.342 -14.260 1.00 0.00 C ATOM 2137 OG SER A 135 0.672 -14.101 -14.466 1.00 0.00 O ATOM 0 H SER A 135 0.541 -14.815 -11.963 1.00 0.00 H new ATOM 0 HA SER A 135 -0.497 -16.470 -14.084 1.00 0.00 H new ATOM 0 HB2 SER A 135 2.255 -15.187 -13.697 1.00 0.00 H new ATOM 0 HB3 SER A 135 1.617 -15.781 -15.217 1.00 0.00 H new ATOM 0 HG SER A 135 1.122 -13.400 -13.950 1.00 0.00 H new ATOM 2143 N GLN A 136 1.651 -17.847 -12.083 1.00 0.00 N ATOM 2144 CA GLN A 136 2.344 -19.138 -11.812 1.00 0.00 C ATOM 2145 C GLN A 136 1.361 -20.116 -11.170 1.00 0.00 C ATOM 2146 O GLN A 136 1.333 -21.287 -11.493 1.00 0.00 O ATOM 2147 CB GLN A 136 3.525 -18.904 -10.866 1.00 0.00 C ATOM 2148 CG GLN A 136 4.825 -19.312 -11.563 1.00 0.00 C ATOM 2149 CD GLN A 136 4.788 -20.810 -11.877 1.00 0.00 C ATOM 2150 OE1 GLN A 136 4.431 -21.611 -11.035 1.00 0.00 O ATOM 2151 NE2 GLN A 136 5.144 -21.227 -13.062 1.00 0.00 N ATOM 0 H GLN A 136 1.630 -17.191 -11.302 1.00 0.00 H new ATOM 0 HA GLN A 136 2.713 -19.553 -12.750 1.00 0.00 H new ATOM 0 HB2 GLN A 136 3.570 -17.854 -10.575 1.00 0.00 H new ATOM 0 HB3 GLN A 136 3.393 -19.483 -9.952 1.00 0.00 H new ATOM 0 HG2 GLN A 136 4.952 -18.740 -12.482 1.00 0.00 H new ATOM 0 HG3 GLN A 136 5.679 -19.084 -10.925 1.00 0.00 H new ATOM 0 HE21 GLN A 136 5.444 -20.557 -13.770 1.00 0.00 H new ATOM 0 HE22 GLN A 136 5.122 -22.223 -13.280 1.00 0.00 H new ATOM 2160 N VAL A 137 0.550 -19.645 -10.261 1.00 0.00 N ATOM 2161 CA VAL A 137 -0.427 -20.538 -9.601 1.00 0.00 C ATOM 2162 C VAL A 137 -1.550 -20.868 -10.580 1.00 0.00 C ATOM 2163 O VAL A 137 -2.076 -21.963 -10.591 1.00 0.00 O ATOM 2164 CB VAL A 137 -1.002 -19.829 -8.381 1.00 0.00 C ATOM 2165 CG1 VAL A 137 0.135 -19.375 -7.463 1.00 0.00 C ATOM 2166 CG2 VAL A 137 -1.807 -18.613 -8.836 1.00 0.00 C ATOM 0 H VAL A 137 0.527 -18.674 -9.950 1.00 0.00 H new ATOM 0 HA VAL A 137 0.063 -21.461 -9.290 1.00 0.00 H new ATOM 0 HB VAL A 137 -1.651 -20.515 -7.836 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -0.281 -18.869 -6.592 1.00 0.00 H new ATOM 0 HG12 VAL A 137 0.709 -20.243 -7.138 1.00 0.00 H new ATOM 0 HG13 VAL A 137 0.788 -18.690 -8.004 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -2.220 -18.103 -7.965 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -1.157 -17.930 -9.382 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -2.620 -18.937 -9.486 1.00 0.00 H new ATOM 2176 N HIS A 138 -1.921 -19.928 -11.405 1.00 0.00 N ATOM 2177 CA HIS A 138 -3.008 -20.184 -12.382 1.00 0.00 C ATOM 2178 C HIS A 138 -2.534 -19.774 -13.779 1.00 0.00 C ATOM 2179 O HIS A 138 -2.866 -18.710 -14.262 1.00 0.00 O ATOM 2180 CB HIS A 138 -4.240 -19.359 -12.003 1.00 0.00 C ATOM 2181 CG HIS A 138 -5.174 -20.196 -11.173 1.00 0.00 C ATOM 2182 ND1 HIS A 138 -5.537 -21.483 -11.538 1.00 0.00 N ATOM 2183 CD2 HIS A 138 -5.832 -19.941 -9.994 1.00 0.00 C ATOM 2184 CE1 HIS A 138 -6.378 -21.949 -10.595 1.00 0.00 C ATOM 2185 NE2 HIS A 138 -6.591 -21.049 -9.632 1.00 0.00 N ATOM 0 H HIS A 138 -1.515 -18.993 -11.442 1.00 0.00 H new ATOM 0 HA HIS A 138 -3.264 -21.243 -12.375 1.00 0.00 H new ATOM 0 HB2 HIS A 138 -3.938 -18.472 -11.446 1.00 0.00 H new ATOM 0 HB3 HIS A 138 -4.749 -19.013 -12.903 1.00 0.00 H new ATOM 0 HD1 HIS A 138 -5.224 -21.985 -12.369 1.00 0.00 H new ATOM 0 HD2 HIS A 138 -5.769 -19.020 -9.433 1.00 0.00 H new ATOM 0 HE1 HIS A 138 -6.826 -22.932 -10.615 1.00 0.00 H new ATOM 2193 N PRO A 139 -1.760 -20.607 -14.424 1.00 0.00 N ATOM 2194 CA PRO A 139 -1.233 -20.314 -15.786 1.00 0.00 C ATOM 2195 C PRO A 139 -2.353 -19.970 -16.768 1.00 0.00 C ATOM 2196 O PRO A 139 -2.146 -19.282 -17.748 1.00 0.00 O ATOM 2197 CB PRO A 139 -0.520 -21.605 -16.212 1.00 0.00 C ATOM 2198 CG PRO A 139 -0.895 -22.647 -15.207 1.00 0.00 C ATOM 2199 CD PRO A 139 -1.307 -21.912 -13.934 1.00 0.00 C ATOM 0 HA PRO A 139 -0.571 -19.448 -15.780 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -0.826 -21.905 -17.214 1.00 0.00 H new ATOM 0 HB3 PRO A 139 0.560 -21.461 -16.238 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -1.713 -23.264 -15.578 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -0.056 -23.315 -15.012 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -2.101 -22.440 -13.405 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -0.472 -21.813 -13.240 1.00 0.00 H new ATOM 2207 N GLU A 140 -3.544 -20.436 -16.507 1.00 0.00 N ATOM 2208 CA GLU A 140 -4.681 -20.128 -17.417 1.00 0.00 C ATOM 2209 C GLU A 140 -4.936 -18.620 -17.417 1.00 0.00 C ATOM 2210 O GLU A 140 -5.389 -18.058 -18.395 1.00 0.00 O ATOM 2211 CB GLU A 140 -5.936 -20.859 -16.934 1.00 0.00 C ATOM 2212 CG GLU A 140 -5.729 -22.369 -17.063 1.00 0.00 C ATOM 2213 CD GLU A 140 -5.506 -22.731 -18.533 1.00 0.00 C ATOM 2214 OE1 GLU A 140 -5.838 -21.919 -19.380 1.00 0.00 O ATOM 2215 OE2 GLU A 140 -5.004 -23.815 -18.785 1.00 0.00 O ATOM 0 H GLU A 140 -3.778 -21.017 -15.702 1.00 0.00 H new ATOM 0 HA GLU A 140 -4.438 -20.457 -18.427 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -6.146 -20.597 -15.897 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -6.800 -20.548 -17.522 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -4.872 -22.681 -16.467 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -6.598 -22.900 -16.675 1.00 0.00 H new ATOM 2222 N THR A 141 -4.656 -17.959 -16.326 1.00 0.00 N ATOM 2223 CA THR A 141 -4.890 -16.488 -16.269 1.00 0.00 C ATOM 2224 C THR A 141 -4.004 -15.792 -17.298 1.00 0.00 C ATOM 2225 O THR A 141 -2.801 -15.729 -17.148 1.00 0.00 O ATOM 2226 CB THR A 141 -4.520 -15.961 -14.879 1.00 0.00 C ATOM 2227 OG1 THR A 141 -4.723 -16.982 -13.914 1.00 0.00 O ATOM 2228 CG2 THR A 141 -5.392 -14.751 -14.533 1.00 0.00 C ATOM 0 H THR A 141 -4.277 -18.373 -15.474 1.00 0.00 H new ATOM 0 HA THR A 141 -5.941 -16.288 -16.478 1.00 0.00 H new ATOM 0 HB THR A 141 -3.472 -15.661 -14.877 1.00 0.00 H new ATOM 0 HG1 THR A 141 -3.873 -17.434 -13.732 1.00 0.00 H new ATOM 0 HG21 THR A 141 -5.124 -14.381 -13.543 1.00 0.00 H new ATOM 0 HG22 THR A 141 -5.232 -13.964 -15.270 1.00 0.00 H new ATOM 0 HG23 THR A 141 -6.441 -15.045 -14.539 1.00 0.00 H new ATOM 2236 N LYS A 142 -4.585 -15.242 -18.325 1.00 0.00 N ATOM 2237 CA LYS A 142 -3.757 -14.529 -19.329 1.00 0.00 C ATOM 2238 C LYS A 142 -3.362 -13.181 -18.733 1.00 0.00 C ATOM 2239 O LYS A 142 -2.217 -12.945 -18.405 1.00 0.00 O ATOM 2240 CB LYS A 142 -4.560 -14.314 -20.613 1.00 0.00 C ATOM 2241 CG LYS A 142 -4.856 -15.667 -21.260 1.00 0.00 C ATOM 2242 CD LYS A 142 -5.518 -15.447 -22.620 1.00 0.00 C ATOM 2243 CE LYS A 142 -5.910 -16.797 -23.225 1.00 0.00 C ATOM 2244 NZ LYS A 142 -4.810 -17.287 -24.102 1.00 0.00 N ATOM 0 H LYS A 142 -5.588 -15.255 -18.511 1.00 0.00 H new ATOM 0 HA LYS A 142 -2.870 -15.114 -19.574 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -5.491 -13.794 -20.390 1.00 0.00 H new ATOM 0 HB3 LYS A 142 -4.000 -13.683 -21.304 1.00 0.00 H new ATOM 0 HG2 LYS A 142 -3.933 -16.234 -21.380 1.00 0.00 H new ATOM 0 HG3 LYS A 142 -5.510 -16.255 -20.616 1.00 0.00 H new ATOM 0 HD2 LYS A 142 -6.401 -14.817 -22.508 1.00 0.00 H new ATOM 0 HD3 LYS A 142 -4.835 -14.923 -23.288 1.00 0.00 H new ATOM 0 HE2 LYS A 142 -6.107 -17.519 -22.433 1.00 0.00 H new ATOM 0 HE3 LYS A 142 -6.830 -16.696 -23.800 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 -5.076 -18.204 -24.513 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 -4.643 -16.601 -24.865 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 -3.942 -17.398 -23.540 1.00 0.00 H new ATOM 2258 N GLU A 143 -4.312 -12.307 -18.568 1.00 0.00 N ATOM 2259 CA GLU A 143 -4.007 -10.983 -17.966 1.00 0.00 C ATOM 2260 C GLU A 143 -5.237 -10.477 -17.213 1.00 0.00 C ATOM 2261 O GLU A 143 -6.060 -9.767 -17.755 1.00 0.00 O ATOM 2262 CB GLU A 143 -3.639 -9.987 -19.062 1.00 0.00 C ATOM 2263 CG GLU A 143 -4.583 -10.161 -20.252 1.00 0.00 C ATOM 2264 CD GLU A 143 -4.183 -9.197 -21.370 1.00 0.00 C ATOM 2265 OE1 GLU A 143 -4.386 -8.007 -21.200 1.00 0.00 O ATOM 2266 OE2 GLU A 143 -3.679 -9.667 -22.377 1.00 0.00 O ATOM 0 H GLU A 143 -5.288 -12.453 -18.825 1.00 0.00 H new ATOM 0 HA GLU A 143 -3.168 -11.084 -17.278 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -3.705 -8.969 -18.679 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -2.607 -10.143 -19.378 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -4.544 -11.189 -20.613 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -5.611 -9.970 -19.944 1.00 0.00 H new ATOM 2273 N ASN A 144 -5.373 -10.836 -15.970 1.00 0.00 N ATOM 2274 CA ASN A 144 -6.555 -10.375 -15.194 1.00 0.00 C ATOM 2275 C ASN A 144 -6.138 -9.238 -14.261 1.00 0.00 C ATOM 2276 O ASN A 144 -5.416 -9.439 -13.304 1.00 0.00 O ATOM 2277 CB ASN A 144 -7.097 -11.543 -14.375 1.00 0.00 C ATOM 2278 CG ASN A 144 -8.489 -11.195 -13.843 1.00 0.00 C ATOM 2279 OD1 ASN A 144 -8.683 -11.118 -12.554 1.00 0.00 O flip ATOM 2280 ND2 ASN A 144 -9.410 -10.989 -14.609 1.00 0.00 N flip ATOM 0 H ASN A 144 -4.719 -11.428 -15.458 1.00 0.00 H new ATOM 0 HA ASN A 144 -7.328 -10.015 -15.873 1.00 0.00 H new ATOM 0 HB2 ASN A 144 -7.146 -12.441 -14.991 1.00 0.00 H new ATOM 0 HB3 ASN A 144 -6.424 -11.762 -13.546 1.00 0.00 H new ATOM 0 HD21 ASN A 144 -9.259 -11.049 -15.616 1.00 0.00 H new ATOM 0 HD22 ASN A 144 -10.334 -10.756 -14.245 1.00 0.00 H new ATOM 2287 N GLU A 145 -6.584 -8.044 -14.534 1.00 0.00 N ATOM 2288 CA GLU A 145 -6.211 -6.893 -13.667 1.00 0.00 C ATOM 2289 C GLU A 145 -7.369 -5.898 -13.601 1.00 0.00 C ATOM 2290 O GLU A 145 -7.211 -4.727 -13.882 1.00 0.00 O ATOM 2291 CB GLU A 145 -4.975 -6.205 -14.249 1.00 0.00 C ATOM 2292 CG GLU A 145 -5.245 -5.818 -15.706 1.00 0.00 C ATOM 2293 CD GLU A 145 -3.965 -5.264 -16.333 1.00 0.00 C ATOM 2294 OE1 GLU A 145 -2.989 -5.125 -15.615 1.00 0.00 O ATOM 2295 OE2 GLU A 145 -3.982 -4.988 -17.522 1.00 0.00 O ATOM 0 H GLU A 145 -7.191 -7.816 -15.321 1.00 0.00 H new ATOM 0 HA GLU A 145 -5.992 -7.251 -12.661 1.00 0.00 H new ATOM 0 HB2 GLU A 145 -4.731 -5.318 -13.665 1.00 0.00 H new ATOM 0 HB3 GLU A 145 -4.114 -6.871 -14.192 1.00 0.00 H new ATOM 0 HG2 GLU A 145 -5.590 -6.687 -16.266 1.00 0.00 H new ATOM 0 HG3 GLU A 145 -6.038 -5.072 -15.754 1.00 0.00 H new ATOM 2302 N ILE A 146 -8.534 -6.352 -13.236 1.00 0.00 N ATOM 2303 CA ILE A 146 -9.700 -5.431 -13.160 1.00 0.00 C ATOM 2304 C ILE A 146 -9.824 -4.874 -11.743 1.00 0.00 C ATOM 2305 O ILE A 146 -9.700 -5.587 -10.770 1.00 0.00 O ATOM 2306 CB ILE A 146 -10.967 -6.199 -13.524 1.00 0.00 C ATOM 2307 CG1 ILE A 146 -10.818 -6.764 -14.937 1.00 0.00 C ATOM 2308 CG2 ILE A 146 -12.171 -5.256 -13.469 1.00 0.00 C ATOM 2309 CD1 ILE A 146 -11.908 -7.804 -15.191 1.00 0.00 C ATOM 0 H ILE A 146 -8.729 -7.322 -12.987 1.00 0.00 H new ATOM 0 HA ILE A 146 -9.560 -4.604 -13.856 1.00 0.00 H new ATOM 0 HB ILE A 146 -11.121 -7.015 -12.818 1.00 0.00 H new ATOM 0 HG12 ILE A 146 -10.890 -5.961 -15.670 1.00 0.00 H new ATOM 0 HG13 ILE A 146 -9.834 -7.217 -15.056 1.00 0.00 H new ATOM 0 HG21 ILE A 146 -13.076 -5.805 -13.729 1.00 0.00 H new ATOM 0 HG22 ILE A 146 -12.270 -4.850 -12.462 1.00 0.00 H new ATOM 0 HG23 ILE A 146 -12.026 -4.440 -14.176 1.00 0.00 H new ATOM 0 HD11 ILE A 146 -11.800 -8.205 -16.199 1.00 0.00 H new ATOM 0 HD12 ILE A 146 -11.815 -8.613 -14.466 1.00 0.00 H new ATOM 0 HD13 ILE A 146 -12.888 -7.337 -15.090 1.00 0.00 H new ATOM 2321 N TYR A 147 -10.061 -3.599 -11.625 1.00 0.00 N ATOM 2322 CA TYR A 147 -10.185 -2.979 -10.278 1.00 0.00 C ATOM 2323 C TYR A 147 -11.411 -2.066 -10.252 1.00 0.00 C ATOM 2324 O TYR A 147 -11.924 -1.676 -11.282 1.00 0.00 O ATOM 2325 CB TYR A 147 -8.934 -2.144 -10.004 1.00 0.00 C ATOM 2326 CG TYR A 147 -8.468 -1.535 -11.298 1.00 0.00 C ATOM 2327 CD1 TYR A 147 -9.127 -0.417 -11.818 1.00 0.00 C ATOM 2328 CD2 TYR A 147 -7.385 -2.091 -11.978 1.00 0.00 C ATOM 2329 CE1 TYR A 147 -8.701 0.147 -13.023 1.00 0.00 C ATOM 2330 CE2 TYR A 147 -6.956 -1.531 -13.182 1.00 0.00 C ATOM 2331 CZ TYR A 147 -7.613 -0.409 -13.707 1.00 0.00 C ATOM 2332 OH TYR A 147 -7.188 0.144 -14.898 1.00 0.00 O ATOM 0 H TYR A 147 -10.175 -2.956 -12.408 1.00 0.00 H new ATOM 0 HA TYR A 147 -10.292 -3.755 -9.520 1.00 0.00 H new ATOM 0 HB2 TYR A 147 -9.153 -1.363 -9.276 1.00 0.00 H new ATOM 0 HB3 TYR A 147 -8.149 -2.768 -9.576 1.00 0.00 H new ATOM 0 HD1 TYR A 147 -9.965 0.011 -11.288 1.00 0.00 H new ATOM 0 HD2 TYR A 147 -6.878 -2.955 -11.573 1.00 0.00 H new ATOM 0 HE1 TYR A 147 -9.210 1.010 -13.426 1.00 0.00 H new ATOM 0 HE2 TYR A 147 -6.118 -1.962 -13.710 1.00 0.00 H new ATOM 0 HH TYR A 147 -6.422 -0.363 -15.239 1.00 0.00 H new ATOM 2342 N PRO A 148 -11.862 -1.716 -9.081 1.00 0.00 N ATOM 2343 CA PRO A 148 -13.034 -0.815 -8.915 1.00 0.00 C ATOM 2344 C PRO A 148 -12.760 0.557 -9.529 1.00 0.00 C ATOM 2345 O PRO A 148 -11.749 0.759 -10.171 1.00 0.00 O ATOM 2346 CB PRO A 148 -13.222 -0.700 -7.398 1.00 0.00 C ATOM 2347 CG PRO A 148 -11.952 -1.192 -6.785 1.00 0.00 C ATOM 2348 CD PRO A 148 -11.304 -2.138 -7.794 1.00 0.00 C ATOM 0 HA PRO A 148 -13.922 -1.201 -9.416 1.00 0.00 H new ATOM 0 HB2 PRO A 148 -13.421 0.331 -7.107 1.00 0.00 H new ATOM 0 HB3 PRO A 148 -14.072 -1.295 -7.064 1.00 0.00 H new ATOM 0 HG2 PRO A 148 -11.287 -0.359 -6.555 1.00 0.00 H new ATOM 0 HG3 PRO A 148 -12.152 -1.708 -5.846 1.00 0.00 H new ATOM 0 HD2 PRO A 148 -10.217 -2.052 -7.782 1.00 0.00 H new ATOM 0 HD3 PRO A 148 -11.543 -3.179 -7.577 1.00 0.00 H new ATOM 2356 N VAL A 149 -13.633 1.501 -9.337 1.00 0.00 N ATOM 2357 CA VAL A 149 -13.400 2.855 -9.911 1.00 0.00 C ATOM 2358 C VAL A 149 -13.226 3.848 -8.763 1.00 0.00 C ATOM 2359 O VAL A 149 -13.117 3.461 -7.617 1.00 0.00 O ATOM 2360 CB VAL A 149 -14.583 3.264 -10.787 1.00 0.00 C ATOM 2361 CG1 VAL A 149 -14.062 3.727 -12.149 1.00 0.00 C ATOM 2362 CG2 VAL A 149 -15.514 2.065 -10.979 1.00 0.00 C ATOM 0 H VAL A 149 -14.499 1.396 -8.808 1.00 0.00 H new ATOM 0 HA VAL A 149 -12.503 2.846 -10.530 1.00 0.00 H new ATOM 0 HB VAL A 149 -15.132 4.075 -10.308 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -14.902 4.020 -12.779 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -13.395 4.579 -12.013 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -13.517 2.912 -12.626 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -16.358 2.356 -11.604 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -14.968 1.254 -11.461 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -15.880 1.729 -10.009 1.00 0.00 H new ATOM 2372 N TRP A 150 -13.209 5.122 -9.044 1.00 0.00 N ATOM 2373 CA TRP A 150 -13.053 6.112 -7.943 1.00 0.00 C ATOM 2374 C TRP A 150 -14.106 7.209 -8.102 1.00 0.00 C ATOM 2375 O TRP A 150 -14.208 7.840 -9.135 1.00 0.00 O ATOM 2376 CB TRP A 150 -11.650 6.724 -7.996 1.00 0.00 C ATOM 2377 CG TRP A 150 -11.333 7.377 -6.686 1.00 0.00 C ATOM 2378 CD1 TRP A 150 -11.698 6.904 -5.470 1.00 0.00 C ATOM 2379 CD2 TRP A 150 -10.588 8.607 -6.436 1.00 0.00 C ATOM 2380 NE1 TRP A 150 -11.232 7.765 -4.496 1.00 0.00 N ATOM 2381 CE2 TRP A 150 -10.541 8.828 -5.039 1.00 0.00 C ATOM 2382 CE3 TRP A 150 -9.957 9.543 -7.275 1.00 0.00 C ATOM 2383 CZ2 TRP A 150 -9.891 9.937 -4.496 1.00 0.00 C ATOM 2384 CZ3 TRP A 150 -9.302 10.658 -6.731 1.00 0.00 C ATOM 2385 CH2 TRP A 150 -9.269 10.855 -5.345 1.00 0.00 C ATOM 0 H TRP A 150 -13.296 5.517 -9.980 1.00 0.00 H new ATOM 0 HA TRP A 150 -13.187 5.617 -6.981 1.00 0.00 H new ATOM 0 HB2 TRP A 150 -10.914 5.951 -8.215 1.00 0.00 H new ATOM 0 HB3 TRP A 150 -11.593 7.456 -8.801 1.00 0.00 H new ATOM 0 HD1 TRP A 150 -12.262 6.000 -5.291 1.00 0.00 H new ATOM 0 HE1 TRP A 150 -11.381 7.631 -3.496 1.00 0.00 H new ATOM 0 HE3 TRP A 150 -9.977 9.402 -8.346 1.00 0.00 H new ATOM 0 HZ2 TRP A 150 -9.869 10.084 -3.426 1.00 0.00 H new ATOM 0 HZ3 TRP A 150 -8.820 11.369 -7.386 1.00 0.00 H new ATOM 0 HH2 TRP A 150 -8.763 11.716 -4.933 1.00 0.00 H new ATOM 2396 N SER A 151 -14.894 7.438 -7.089 1.00 0.00 N ATOM 2397 CA SER A 151 -15.942 8.492 -7.185 1.00 0.00 C ATOM 2398 C SER A 151 -15.894 9.378 -5.939 1.00 0.00 C ATOM 2399 O SER A 151 -16.912 9.741 -5.384 1.00 0.00 O ATOM 2400 CB SER A 151 -17.318 7.832 -7.290 1.00 0.00 C ATOM 2401 OG SER A 151 -18.269 8.796 -7.723 1.00 0.00 O ATOM 0 H SER A 151 -14.858 6.941 -6.199 1.00 0.00 H new ATOM 0 HA SER A 151 -15.762 9.103 -8.070 1.00 0.00 H new ATOM 0 HB2 SER A 151 -17.282 6.999 -7.992 1.00 0.00 H new ATOM 0 HB3 SER A 151 -17.612 7.422 -6.324 1.00 0.00 H new ATOM 0 HG SER A 151 -18.282 9.548 -7.095 1.00 0.00 H new ATOM 2407 N GLY A 152 -14.718 9.729 -5.496 1.00 0.00 N ATOM 2408 CA GLY A 152 -14.609 10.593 -4.287 1.00 0.00 C ATOM 2409 C GLY A 152 -13.627 11.732 -4.562 1.00 0.00 C ATOM 2410 O GLY A 152 -12.930 11.738 -5.557 1.00 0.00 O ATOM 0 H GLY A 152 -13.830 9.456 -5.918 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -15.587 10.997 -4.026 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -14.270 10.004 -3.435 1.00 0.00 H new ATOM 2414 N LEU A 153 -13.570 12.699 -3.688 1.00 0.00 N ATOM 2415 CA LEU A 153 -12.636 13.840 -3.899 1.00 0.00 C ATOM 2416 C LEU A 153 -12.896 14.468 -5.272 1.00 0.00 C ATOM 2417 O LEU A 153 -12.011 14.558 -6.101 1.00 0.00 O ATOM 2418 CB LEU A 153 -11.192 13.337 -3.825 1.00 0.00 C ATOM 2419 CG LEU A 153 -10.658 13.566 -2.413 1.00 0.00 C ATOM 2420 CD1 LEU A 153 -11.598 12.904 -1.406 1.00 0.00 C ATOM 2421 CD2 LEU A 153 -9.261 12.955 -2.286 1.00 0.00 C ATOM 0 H LEU A 153 -14.130 12.748 -2.837 1.00 0.00 H new ATOM 0 HA LEU A 153 -12.797 14.590 -3.125 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -11.149 12.277 -4.077 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -10.572 13.863 -4.552 1.00 0.00 H new ATOM 0 HG LEU A 153 -10.602 14.636 -2.214 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -11.221 13.065 -0.396 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -12.593 13.340 -1.496 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -11.652 11.834 -1.607 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -8.882 13.120 -1.277 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -9.313 11.884 -2.484 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -8.591 13.425 -3.006 1.00 0.00 H new ATOM 2433 N PRO A 154 -14.102 14.913 -5.507 1.00 0.00 N ATOM 2434 CA PRO A 154 -14.477 15.557 -6.797 1.00 0.00 C ATOM 2435 C PRO A 154 -13.591 16.771 -7.067 1.00 0.00 C ATOM 2436 O PRO A 154 -13.118 16.985 -8.166 1.00 0.00 O ATOM 2437 CB PRO A 154 -15.938 15.985 -6.604 1.00 0.00 C ATOM 2438 CG PRO A 154 -16.214 15.878 -5.137 1.00 0.00 C ATOM 2439 CD PRO A 154 -15.232 14.852 -4.575 1.00 0.00 C ATOM 0 HA PRO A 154 -14.352 14.887 -7.648 1.00 0.00 H new ATOM 0 HB2 PRO A 154 -16.095 17.005 -6.956 1.00 0.00 H new ATOM 0 HB3 PRO A 154 -16.610 15.344 -7.174 1.00 0.00 H new ATOM 0 HG2 PRO A 154 -16.085 16.844 -4.648 1.00 0.00 H new ATOM 0 HG3 PRO A 154 -17.243 15.565 -4.959 1.00 0.00 H new ATOM 0 HD2 PRO A 154 -14.928 15.102 -3.559 1.00 0.00 H new ATOM 0 HD3 PRO A 154 -15.670 13.854 -4.540 1.00 0.00 H new ATOM 2447 N SER A 155 -13.340 17.547 -6.051 1.00 0.00 N ATOM 2448 CA SER A 155 -12.458 18.732 -6.205 1.00 0.00 C ATOM 2449 C SER A 155 -11.473 18.741 -5.039 1.00 0.00 C ATOM 2450 O SER A 155 -11.860 18.628 -3.893 1.00 0.00 O ATOM 2451 CB SER A 155 -13.300 20.009 -6.180 1.00 0.00 C ATOM 2452 OG SER A 155 -14.184 20.012 -7.294 1.00 0.00 O ATOM 0 H SER A 155 -13.713 17.408 -5.112 1.00 0.00 H new ATOM 0 HA SER A 155 -11.923 18.686 -7.153 1.00 0.00 H new ATOM 0 HB2 SER A 155 -13.867 20.066 -5.251 1.00 0.00 H new ATOM 0 HB3 SER A 155 -12.653 20.886 -6.212 1.00 0.00 H new ATOM 0 HG SER A 155 -14.726 20.828 -7.279 1.00 0.00 H new ATOM 2458 N LEU A 156 -10.206 18.867 -5.308 1.00 0.00 N ATOM 2459 CA LEU A 156 -9.218 18.870 -4.194 1.00 0.00 C ATOM 2460 C LEU A 156 -8.884 20.303 -3.754 1.00 0.00 C ATOM 2461 O LEU A 156 -8.109 20.502 -2.839 1.00 0.00 O ATOM 2462 CB LEU A 156 -7.952 18.131 -4.631 1.00 0.00 C ATOM 2463 CG LEU A 156 -8.331 16.720 -5.098 1.00 0.00 C ATOM 2464 CD1 LEU A 156 -7.064 15.910 -5.376 1.00 0.00 C ATOM 2465 CD2 LEU A 156 -9.152 16.021 -4.008 1.00 0.00 C ATOM 0 H LEU A 156 -9.812 18.967 -6.244 1.00 0.00 H new ATOM 0 HA LEU A 156 -9.655 18.357 -3.338 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -7.459 18.674 -5.437 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -7.244 18.076 -3.804 1.00 0.00 H new ATOM 0 HG LEU A 156 -8.922 16.792 -6.011 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -7.338 14.908 -5.707 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -6.481 16.403 -6.154 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -6.469 15.841 -4.465 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -9.421 15.019 -4.341 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -8.561 15.954 -3.094 1.00 0.00 H new ATOM 0 HD23 LEU A 156 -10.059 16.593 -3.812 1.00 0.00 H new ATOM 2477 N GLN A 157 -9.476 21.306 -4.356 1.00 0.00 N ATOM 2478 CA GLN A 157 -9.192 22.696 -3.910 1.00 0.00 C ATOM 2479 C GLN A 157 -10.021 23.028 -2.650 1.00 0.00 C ATOM 2480 O GLN A 157 -9.960 24.131 -2.144 1.00 0.00 O ATOM 2481 CB GLN A 157 -9.554 23.674 -5.030 1.00 0.00 C ATOM 2482 CG GLN A 157 -8.670 23.403 -6.248 1.00 0.00 C ATOM 2483 CD GLN A 157 -9.057 24.354 -7.382 1.00 0.00 C ATOM 2484 OE1 GLN A 157 -10.122 24.939 -7.364 1.00 0.00 O ATOM 2485 NE2 GLN A 157 -8.230 24.536 -8.375 1.00 0.00 N ATOM 0 H GLN A 157 -10.136 21.219 -5.129 1.00 0.00 H new ATOM 0 HA GLN A 157 -8.132 22.785 -3.673 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -10.605 23.564 -5.298 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -9.418 24.700 -4.689 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -7.621 23.540 -5.987 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -8.786 22.369 -6.571 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -7.336 24.045 -8.391 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -8.478 25.169 -9.135 1.00 0.00 H new ATOM 2494 N MET A 158 -10.796 22.092 -2.134 1.00 0.00 N ATOM 2495 CA MET A 158 -11.611 22.367 -0.921 1.00 0.00 C ATOM 2496 C MET A 158 -10.722 22.918 0.196 1.00 0.00 C ATOM 2497 O MET A 158 -10.075 22.180 0.912 1.00 0.00 O ATOM 2498 CB MET A 158 -12.262 21.058 -0.467 1.00 0.00 C ATOM 2499 CG MET A 158 -13.388 20.691 -1.435 1.00 0.00 C ATOM 2500 SD MET A 158 -14.257 19.231 -0.816 1.00 0.00 S ATOM 2501 CE MET A 158 -12.827 18.125 -0.797 1.00 0.00 C ATOM 0 H MET A 158 -10.892 21.149 -2.511 1.00 0.00 H new ATOM 0 HA MET A 158 -12.377 23.107 -1.151 1.00 0.00 H new ATOM 0 HB2 MET A 158 -11.519 20.261 -0.436 1.00 0.00 H new ATOM 0 HB3 MET A 158 -12.656 21.166 0.543 1.00 0.00 H new ATOM 0 HG2 MET A 158 -14.082 21.525 -1.537 1.00 0.00 H new ATOM 0 HG3 MET A 158 -12.981 20.493 -2.426 1.00 0.00 H new ATOM 0 HE1 MET A 158 -13.131 17.131 -1.126 1.00 0.00 H new ATOM 0 HE2 MET A 158 -12.060 18.511 -1.468 1.00 0.00 H new ATOM 0 HE3 MET A 158 -12.427 18.065 0.215 1.00 0.00 H new ATOM 2511 N ALA A 159 -10.687 24.214 0.344 1.00 0.00 N ATOM 2512 CA ALA A 159 -9.844 24.828 1.408 1.00 0.00 C ATOM 2513 C ALA A 159 -10.444 24.548 2.791 1.00 0.00 C ATOM 2514 O ALA A 159 -9.751 24.574 3.789 1.00 0.00 O ATOM 2515 CB ALA A 159 -9.769 26.339 1.184 1.00 0.00 C ATOM 0 H ALA A 159 -11.209 24.877 -0.229 1.00 0.00 H new ATOM 0 HA ALA A 159 -8.845 24.395 1.363 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -9.153 26.792 1.961 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -9.328 26.541 0.208 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -10.772 26.763 1.224 1.00 0.00 H new ATOM 2521 N ASP A 160 -11.725 24.292 2.868 1.00 0.00 N ATOM 2522 CA ASP A 160 -12.344 24.028 4.198 1.00 0.00 C ATOM 2523 C ASP A 160 -11.609 22.872 4.879 1.00 0.00 C ATOM 2524 O ASP A 160 -11.466 21.799 4.324 1.00 0.00 O ATOM 2525 CB ASP A 160 -13.817 23.658 4.010 1.00 0.00 C ATOM 2526 CG ASP A 160 -14.582 24.867 3.469 1.00 0.00 C ATOM 2527 OD1 ASP A 160 -14.030 25.955 3.496 1.00 0.00 O ATOM 2528 OD2 ASP A 160 -15.709 24.685 3.036 1.00 0.00 O ATOM 0 H ASP A 160 -12.363 24.255 2.073 1.00 0.00 H new ATOM 0 HA ASP A 160 -12.271 24.921 4.819 1.00 0.00 H new ATOM 0 HB2 ASP A 160 -13.907 22.819 3.320 1.00 0.00 H new ATOM 0 HB3 ASP A 160 -14.246 23.338 4.959 1.00 0.00 H new ATOM 2533 N GLU A 161 -11.136 23.086 6.076 1.00 0.00 N ATOM 2534 CA GLU A 161 -10.402 22.006 6.794 1.00 0.00 C ATOM 2535 C GLU A 161 -11.363 20.877 7.175 1.00 0.00 C ATOM 2536 O GLU A 161 -11.022 19.715 7.112 1.00 0.00 O ATOM 2537 CB GLU A 161 -9.769 22.583 8.061 1.00 0.00 C ATOM 2538 CG GLU A 161 -8.711 23.619 7.679 1.00 0.00 C ATOM 2539 CD GLU A 161 -8.034 24.148 8.944 1.00 0.00 C ATOM 2540 OE1 GLU A 161 -8.511 23.835 10.022 1.00 0.00 O ATOM 2541 OE2 GLU A 161 -7.050 24.858 8.813 1.00 0.00 O ATOM 0 H GLU A 161 -11.226 23.963 6.588 1.00 0.00 H new ATOM 0 HA GLU A 161 -9.627 21.606 6.140 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -10.535 23.043 8.685 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -9.316 21.785 8.649 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -7.970 23.170 7.018 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -9.172 24.440 7.130 1.00 0.00 H new ATOM 2548 N GLU A 162 -12.557 21.203 7.582 1.00 0.00 N ATOM 2549 CA GLU A 162 -13.515 20.131 7.974 1.00 0.00 C ATOM 2550 C GLU A 162 -13.922 19.315 6.746 1.00 0.00 C ATOM 2551 O GLU A 162 -13.983 18.102 6.790 1.00 0.00 O ATOM 2552 CB GLU A 162 -14.759 20.765 8.595 1.00 0.00 C ATOM 2553 CG GLU A 162 -14.381 21.446 9.911 1.00 0.00 C ATOM 2554 CD GLU A 162 -15.634 22.029 10.565 1.00 0.00 C ATOM 2555 OE1 GLU A 162 -16.668 22.035 9.919 1.00 0.00 O ATOM 2556 OE2 GLU A 162 -15.539 22.459 11.704 1.00 0.00 O ATOM 0 H GLU A 162 -12.910 22.157 7.660 1.00 0.00 H new ATOM 0 HA GLU A 162 -13.035 19.472 8.698 1.00 0.00 H new ATOM 0 HB2 GLU A 162 -15.191 21.492 7.908 1.00 0.00 H new ATOM 0 HB3 GLU A 162 -15.518 20.003 8.772 1.00 0.00 H new ATOM 0 HG2 GLU A 162 -13.909 20.728 10.581 1.00 0.00 H new ATOM 0 HG3 GLU A 162 -13.653 22.236 9.727 1.00 0.00 H new ATOM 2563 N SER A 163 -14.206 19.966 5.650 1.00 0.00 N ATOM 2564 CA SER A 163 -14.613 19.215 4.429 1.00 0.00 C ATOM 2565 C SER A 163 -13.402 18.492 3.834 1.00 0.00 C ATOM 2566 O SER A 163 -13.449 17.314 3.547 1.00 0.00 O ATOM 2567 CB SER A 163 -15.176 20.192 3.397 1.00 0.00 C ATOM 2568 OG SER A 163 -16.219 20.954 3.993 1.00 0.00 O ATOM 0 H SER A 163 -14.174 20.980 5.548 1.00 0.00 H new ATOM 0 HA SER A 163 -15.374 18.482 4.696 1.00 0.00 H new ATOM 0 HB2 SER A 163 -14.388 20.853 3.036 1.00 0.00 H new ATOM 0 HB3 SER A 163 -15.556 19.647 2.533 1.00 0.00 H new ATOM 0 HG SER A 163 -16.582 21.583 3.335 1.00 0.00 H new ATOM 2574 N ARG A 164 -12.325 19.195 3.628 1.00 0.00 N ATOM 2575 CA ARG A 164 -11.120 18.552 3.032 1.00 0.00 C ATOM 2576 C ARG A 164 -10.662 17.379 3.899 1.00 0.00 C ATOM 2577 O ARG A 164 -10.238 16.358 3.397 1.00 0.00 O ATOM 2578 CB ARG A 164 -9.983 19.563 2.931 1.00 0.00 C ATOM 2579 CG ARG A 164 -8.853 18.955 2.099 1.00 0.00 C ATOM 2580 CD ARG A 164 -9.273 18.927 0.631 1.00 0.00 C ATOM 2581 NE ARG A 164 -8.084 18.660 -0.227 1.00 0.00 N ATOM 2582 CZ ARG A 164 -7.152 19.574 -0.414 1.00 0.00 C ATOM 2583 NH1 ARG A 164 -7.221 20.759 0.151 1.00 0.00 N ATOM 2584 NH2 ARG A 164 -6.135 19.296 -1.182 1.00 0.00 N ATOM 0 H ARG A 164 -12.226 20.186 3.846 1.00 0.00 H new ATOM 0 HA ARG A 164 -11.381 18.191 2.037 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -10.338 20.484 2.469 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -9.621 19.824 3.925 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -7.941 19.540 2.218 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -8.631 17.946 2.446 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -10.028 18.156 0.473 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -9.727 19.879 0.354 1.00 0.00 H new ATOM 0 HE ARG A 164 -7.989 17.751 -0.679 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -8.011 20.992 0.753 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -6.485 21.446 -0.012 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -6.068 18.381 -1.629 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -5.407 19.993 -1.336 1.00 0.00 H new ATOM 2598 N LEU A 165 -10.733 17.516 5.195 1.00 0.00 N ATOM 2599 CA LEU A 165 -10.290 16.403 6.085 1.00 0.00 C ATOM 2600 C LEU A 165 -11.059 15.136 5.706 1.00 0.00 C ATOM 2601 O LEU A 165 -10.501 14.063 5.591 1.00 0.00 O ATOM 2602 CB LEU A 165 -10.591 16.764 7.545 1.00 0.00 C ATOM 2603 CG LEU A 165 -9.330 17.290 8.247 1.00 0.00 C ATOM 2604 CD1 LEU A 165 -8.541 18.225 7.326 1.00 0.00 C ATOM 2605 CD2 LEU A 165 -9.743 18.061 9.505 1.00 0.00 C ATOM 0 H LEU A 165 -11.077 18.347 5.676 1.00 0.00 H new ATOM 0 HA LEU A 165 -9.219 16.238 5.969 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -11.376 17.519 7.583 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -10.967 15.887 8.071 1.00 0.00 H new ATOM 0 HG LEU A 165 -8.697 16.442 8.508 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -7.653 18.584 7.846 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -8.242 17.684 6.428 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -9.166 19.073 7.047 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -8.853 18.438 10.009 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -10.383 18.898 9.225 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -10.287 17.397 10.177 1.00 0.00 H new ATOM 2617 N SER A 166 -12.339 15.264 5.503 1.00 0.00 N ATOM 2618 CA SER A 166 -13.149 14.074 5.120 1.00 0.00 C ATOM 2619 C SER A 166 -12.544 13.481 3.849 1.00 0.00 C ATOM 2620 O SER A 166 -12.517 12.281 3.657 1.00 0.00 O ATOM 2621 CB SER A 166 -14.597 14.490 4.854 1.00 0.00 C ATOM 2622 OG SER A 166 -14.674 15.155 3.600 1.00 0.00 O ATOM 0 H SER A 166 -12.859 16.138 5.585 1.00 0.00 H new ATOM 0 HA SER A 166 -13.142 13.340 5.926 1.00 0.00 H new ATOM 0 HB2 SER A 166 -15.245 13.613 4.854 1.00 0.00 H new ATOM 0 HB3 SER A 166 -14.950 15.147 5.649 1.00 0.00 H new ATOM 0 HG SER A 166 -13.994 15.859 3.561 1.00 0.00 H new ATOM 2628 N ALA A 167 -12.064 14.327 2.976 1.00 0.00 N ATOM 2629 CA ALA A 167 -11.461 13.844 1.701 1.00 0.00 C ATOM 2630 C ALA A 167 -10.401 12.776 1.982 1.00 0.00 C ATOM 2631 O ALA A 167 -10.409 11.712 1.394 1.00 0.00 O ATOM 2632 CB ALA A 167 -10.803 15.020 0.985 1.00 0.00 C ATOM 0 H ALA A 167 -12.064 15.340 3.094 1.00 0.00 H new ATOM 0 HA ALA A 167 -12.245 13.411 1.080 1.00 0.00 H new ATOM 0 HB1 ALA A 167 -10.359 14.675 0.051 1.00 0.00 H new ATOM 0 HB2 ALA A 167 -11.553 15.781 0.771 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -10.026 15.445 1.621 1.00 0.00 H new ATOM 2638 N TYR A 168 -9.483 13.048 2.862 1.00 0.00 N ATOM 2639 CA TYR A 168 -8.422 12.044 3.154 1.00 0.00 C ATOM 2640 C TYR A 168 -8.841 11.141 4.315 1.00 0.00 C ATOM 2641 O TYR A 168 -8.363 10.033 4.447 1.00 0.00 O ATOM 2642 CB TYR A 168 -7.129 12.777 3.499 1.00 0.00 C ATOM 2643 CG TYR A 168 -6.895 13.852 2.467 1.00 0.00 C ATOM 2644 CD1 TYR A 168 -7.266 13.635 1.134 1.00 0.00 C ATOM 2645 CD2 TYR A 168 -6.318 15.067 2.845 1.00 0.00 C ATOM 2646 CE1 TYR A 168 -7.057 14.634 0.179 1.00 0.00 C ATOM 2647 CE2 TYR A 168 -6.108 16.066 1.891 1.00 0.00 C ATOM 2648 CZ TYR A 168 -6.476 15.849 0.557 1.00 0.00 C ATOM 2649 OH TYR A 168 -6.263 16.830 -0.386 1.00 0.00 O ATOM 0 H TYR A 168 -9.419 13.918 3.391 1.00 0.00 H new ATOM 0 HA TYR A 168 -8.268 11.417 2.276 1.00 0.00 H new ATOM 0 HB2 TYR A 168 -7.197 13.216 4.494 1.00 0.00 H new ATOM 0 HB3 TYR A 168 -6.292 12.080 3.515 1.00 0.00 H new ATOM 0 HD1 TYR A 168 -7.714 12.696 0.844 1.00 0.00 H new ATOM 0 HD2 TYR A 168 -6.035 15.234 3.874 1.00 0.00 H new ATOM 0 HE1 TYR A 168 -7.344 14.468 -0.849 1.00 0.00 H new ATOM 0 HE2 TYR A 168 -5.662 17.006 2.182 1.00 0.00 H new ATOM 0 HH TYR A 168 -6.685 16.569 -1.231 1.00 0.00 H new ATOM 2659 N TYR A 169 -9.739 11.587 5.151 1.00 0.00 N ATOM 2660 CA TYR A 169 -10.178 10.723 6.279 1.00 0.00 C ATOM 2661 C TYR A 169 -10.805 9.454 5.702 1.00 0.00 C ATOM 2662 O TYR A 169 -10.549 8.355 6.152 1.00 0.00 O ATOM 2663 CB TYR A 169 -11.214 11.473 7.118 1.00 0.00 C ATOM 2664 CG TYR A 169 -11.618 10.631 8.304 1.00 0.00 C ATOM 2665 CD1 TYR A 169 -10.786 10.566 9.428 1.00 0.00 C ATOM 2666 CD2 TYR A 169 -12.823 9.917 8.281 1.00 0.00 C ATOM 2667 CE1 TYR A 169 -11.159 9.788 10.530 1.00 0.00 C ATOM 2668 CE2 TYR A 169 -13.197 9.140 9.385 1.00 0.00 C ATOM 2669 CZ TYR A 169 -12.364 9.074 10.509 1.00 0.00 C ATOM 2670 OH TYR A 169 -12.733 8.309 11.596 1.00 0.00 O ATOM 0 H TYR A 169 -10.183 12.504 5.101 1.00 0.00 H new ATOM 0 HA TYR A 169 -9.327 10.464 6.910 1.00 0.00 H new ATOM 0 HB2 TYR A 169 -10.801 12.423 7.458 1.00 0.00 H new ATOM 0 HB3 TYR A 169 -12.089 11.705 6.510 1.00 0.00 H new ATOM 0 HD1 TYR A 169 -9.857 11.116 9.445 1.00 0.00 H new ATOM 0 HD2 TYR A 169 -13.463 9.966 7.413 1.00 0.00 H new ATOM 0 HE1 TYR A 169 -10.517 9.738 11.397 1.00 0.00 H new ATOM 0 HE2 TYR A 169 -14.127 8.592 9.369 1.00 0.00 H new ATOM 0 HH TYR A 169 -13.513 8.713 12.031 1.00 0.00 H new ATOM 2680 N ASN A 170 -11.622 9.610 4.698 1.00 0.00 N ATOM 2681 CA ASN A 170 -12.278 8.434 4.062 1.00 0.00 C ATOM 2682 C ASN A 170 -11.238 7.588 3.318 1.00 0.00 C ATOM 2683 O ASN A 170 -11.287 6.375 3.328 1.00 0.00 O ATOM 2684 CB ASN A 170 -13.326 8.940 3.067 1.00 0.00 C ATOM 2685 CG ASN A 170 -14.438 9.669 3.825 1.00 0.00 C ATOM 2686 OD1 ASN A 170 -14.590 9.494 5.018 1.00 0.00 O ATOM 2687 ND2 ASN A 170 -15.225 10.486 3.180 1.00 0.00 N ATOM 0 H ASN A 170 -11.865 10.511 4.287 1.00 0.00 H new ATOM 0 HA ASN A 170 -12.748 7.818 4.829 1.00 0.00 H new ATOM 0 HB2 ASN A 170 -12.863 9.612 2.344 1.00 0.00 H new ATOM 0 HB3 ASN A 170 -13.742 8.104 2.504 1.00 0.00 H new ATOM 0 HD21 ASN A 170 -15.968 10.978 3.677 1.00 0.00 H new ATOM 0 HD22 ASN A 170 -15.097 10.633 2.179 1.00 0.00 H new ATOM 2694 N LEU A 171 -10.315 8.225 2.651 1.00 0.00 N ATOM 2695 CA LEU A 171 -9.287 7.471 1.875 1.00 0.00 C ATOM 2696 C LEU A 171 -8.201 6.910 2.792 1.00 0.00 C ATOM 2697 O LEU A 171 -8.026 5.714 2.883 1.00 0.00 O ATOM 2698 CB LEU A 171 -8.656 8.417 0.855 1.00 0.00 C ATOM 2699 CG LEU A 171 -9.741 8.938 -0.085 1.00 0.00 C ATOM 2700 CD1 LEU A 171 -9.136 9.965 -1.042 1.00 0.00 C ATOM 2701 CD2 LEU A 171 -10.323 7.775 -0.893 1.00 0.00 C ATOM 0 H LEU A 171 -10.227 9.240 2.609 1.00 0.00 H new ATOM 0 HA LEU A 171 -9.769 6.632 1.374 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -8.170 9.249 1.365 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -7.885 7.897 0.287 1.00 0.00 H new ATOM 0 HG LEU A 171 -10.532 9.405 0.501 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -9.910 10.337 -1.713 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -8.722 10.795 -0.470 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -8.344 9.496 -1.626 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -11.097 8.149 -1.563 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -9.532 7.307 -1.478 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -10.755 7.040 -0.214 1.00 0.00 H new ATOM 2713 N LEU A 172 -7.456 7.753 3.449 1.00 0.00 N ATOM 2714 CA LEU A 172 -6.357 7.264 4.329 1.00 0.00 C ATOM 2715 C LEU A 172 -6.855 6.198 5.314 1.00 0.00 C ATOM 2716 O LEU A 172 -6.187 5.210 5.545 1.00 0.00 O ATOM 2717 CB LEU A 172 -5.783 8.461 5.085 1.00 0.00 C ATOM 2718 CG LEU A 172 -5.141 9.426 4.081 1.00 0.00 C ATOM 2719 CD1 LEU A 172 -4.620 10.661 4.816 1.00 0.00 C ATOM 2720 CD2 LEU A 172 -3.977 8.720 3.387 1.00 0.00 C ATOM 0 H LEU A 172 -7.561 8.767 3.415 1.00 0.00 H new ATOM 0 HA LEU A 172 -5.587 6.796 3.716 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -6.571 8.967 5.642 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -5.043 8.127 5.812 1.00 0.00 H new ATOM 0 HG LEU A 172 -5.882 9.733 3.343 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -4.164 11.345 4.100 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -5.448 11.161 5.319 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -3.876 10.359 5.553 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -3.514 9.399 2.671 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -3.239 8.419 4.130 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -4.346 7.838 2.864 1.00 0.00 H new ATOM 2732 N HIS A 173 -8.009 6.367 5.897 1.00 0.00 N ATOM 2733 CA HIS A 173 -8.496 5.330 6.854 1.00 0.00 C ATOM 2734 C HIS A 173 -8.785 4.028 6.103 1.00 0.00 C ATOM 2735 O HIS A 173 -8.306 2.974 6.472 1.00 0.00 O ATOM 2736 CB HIS A 173 -9.767 5.823 7.548 1.00 0.00 C ATOM 2737 CG HIS A 173 -10.201 4.815 8.577 1.00 0.00 C ATOM 2738 ND1 HIS A 173 -11.314 4.017 8.665 1.00 0.00 N flip ATOM 2739 CD2 HIS A 173 -9.441 4.532 9.699 1.00 0.00 C flip ATOM 2740 CE1 HIS A 173 -11.248 3.248 9.823 1.00 0.00 C flip ATOM 2741 NE2 HIS A 173 -10.099 3.597 10.409 1.00 0.00 N flip ATOM 0 H HIS A 173 -8.629 7.165 5.757 1.00 0.00 H new ATOM 0 HA HIS A 173 -7.728 5.146 7.605 1.00 0.00 H new ATOM 0 HB2 HIS A 173 -9.584 6.787 8.023 1.00 0.00 H new ATOM 0 HB3 HIS A 173 -10.559 5.974 6.815 1.00 0.00 H new ATOM 0 HD1 HIS A 173 -12.074 3.991 7.985 1.00 0.00 H new ATOM 0 HD2 HIS A 173 -8.493 4.980 9.957 1.00 0.00 H new ATOM 0 HE1 HIS A 173 -11.970 2.525 10.173 1.00 0.00 H new ATOM 2749 N CYS A 174 -9.548 4.085 5.044 1.00 0.00 N ATOM 2750 CA CYS A 174 -9.833 2.838 4.278 1.00 0.00 C ATOM 2751 C CYS A 174 -8.535 2.321 3.668 1.00 0.00 C ATOM 2752 O CYS A 174 -8.353 1.133 3.486 1.00 0.00 O ATOM 2753 CB CYS A 174 -10.843 3.122 3.167 1.00 0.00 C ATOM 2754 SG CYS A 174 -12.464 2.484 3.657 1.00 0.00 S ATOM 0 H CYS A 174 -9.982 4.933 4.679 1.00 0.00 H new ATOM 0 HA CYS A 174 -10.251 2.089 4.950 1.00 0.00 H new ATOM 0 HB2 CYS A 174 -10.903 4.194 2.979 1.00 0.00 H new ATOM 0 HB3 CYS A 174 -10.520 2.653 2.237 1.00 0.00 H new ATOM 2759 N LEU A 175 -7.621 3.200 3.366 1.00 0.00 N ATOM 2760 CA LEU A 175 -6.330 2.758 2.787 1.00 0.00 C ATOM 2761 C LEU A 175 -5.673 1.796 3.775 1.00 0.00 C ATOM 2762 O LEU A 175 -5.082 0.805 3.396 1.00 0.00 O ATOM 2763 CB LEU A 175 -5.435 3.992 2.605 1.00 0.00 C ATOM 2764 CG LEU A 175 -4.419 3.796 1.475 1.00 0.00 C ATOM 2765 CD1 LEU A 175 -3.252 4.749 1.708 1.00 0.00 C ATOM 2766 CD2 LEU A 175 -3.896 2.357 1.455 1.00 0.00 C ATOM 0 H LEU A 175 -7.716 4.207 3.497 1.00 0.00 H new ATOM 0 HA LEU A 175 -6.479 2.264 1.827 1.00 0.00 H new ATOM 0 HB2 LEU A 175 -6.055 4.862 2.389 1.00 0.00 H new ATOM 0 HB3 LEU A 175 -4.908 4.199 3.536 1.00 0.00 H new ATOM 0 HG LEU A 175 -4.902 3.999 0.520 1.00 0.00 H new ATOM 0 HD11 LEU A 175 -2.517 4.625 0.913 1.00 0.00 H new ATOM 0 HD12 LEU A 175 -3.616 5.776 1.708 1.00 0.00 H new ATOM 0 HD13 LEU A 175 -2.788 4.528 2.669 1.00 0.00 H new ATOM 0 HD21 LEU A 175 -3.176 2.243 0.644 1.00 0.00 H new ATOM 0 HD22 LEU A 175 -3.411 2.133 2.405 1.00 0.00 H new ATOM 0 HD23 LEU A 175 -4.728 1.670 1.301 1.00 0.00 H new ATOM 2778 N ARG A 176 -5.759 2.094 5.042 1.00 0.00 N ATOM 2779 CA ARG A 176 -5.123 1.215 6.057 1.00 0.00 C ATOM 2780 C ARG A 176 -5.837 -0.143 6.110 1.00 0.00 C ATOM 2781 O ARG A 176 -5.239 -1.181 5.911 1.00 0.00 O ATOM 2782 CB ARG A 176 -5.215 1.883 7.429 1.00 0.00 C ATOM 2783 CG ARG A 176 -4.133 1.303 8.339 1.00 0.00 C ATOM 2784 CD ARG A 176 -4.361 1.773 9.776 1.00 0.00 C ATOM 2785 NE ARG A 176 -5.559 1.082 10.339 1.00 0.00 N ATOM 2786 CZ ARG A 176 -5.775 1.025 11.638 1.00 0.00 C ATOM 2787 NH1 ARG A 176 -4.958 1.585 12.501 1.00 0.00 N ATOM 2788 NH2 ARG A 176 -6.831 0.395 12.078 1.00 0.00 N ATOM 0 H ARG A 176 -6.243 2.910 5.416 1.00 0.00 H new ATOM 0 HA ARG A 176 -4.079 1.057 5.785 1.00 0.00 H new ATOM 0 HB2 ARG A 176 -5.087 2.961 7.332 1.00 0.00 H new ATOM 0 HB3 ARG A 176 -6.201 1.717 7.863 1.00 0.00 H new ATOM 0 HG2 ARG A 176 -4.153 0.214 8.295 1.00 0.00 H new ATOM 0 HG3 ARG A 176 -3.148 1.618 7.995 1.00 0.00 H new ATOM 0 HD2 ARG A 176 -3.483 1.557 10.385 1.00 0.00 H new ATOM 0 HD3 ARG A 176 -4.506 2.853 9.798 1.00 0.00 H new ATOM 0 HE ARG A 176 -6.226 0.644 9.704 1.00 0.00 H new ATOM 0 HH11 ARG A 176 -4.130 2.081 12.172 1.00 0.00 H new ATOM 0 HH12 ARG A 176 -5.152 1.524 13.501 1.00 0.00 H new ATOM 0 HH21 ARG A 176 -7.474 -0.044 11.419 1.00 0.00 H new ATOM 0 HH22 ARG A 176 -7.012 0.342 13.080 1.00 0.00 H new ATOM 2802 N ARG A 177 -7.108 -0.135 6.402 1.00 0.00 N ATOM 2803 CA ARG A 177 -7.872 -1.414 6.501 1.00 0.00 C ATOM 2804 C ARG A 177 -7.705 -2.238 5.220 1.00 0.00 C ATOM 2805 O ARG A 177 -7.506 -3.437 5.266 1.00 0.00 O ATOM 2806 CB ARG A 177 -9.355 -1.087 6.701 1.00 0.00 C ATOM 2807 CG ARG A 177 -10.148 -2.375 6.935 1.00 0.00 C ATOM 2808 CD ARG A 177 -11.639 -2.039 7.034 1.00 0.00 C ATOM 2809 NE ARG A 177 -12.406 -3.265 7.412 1.00 0.00 N ATOM 2810 CZ ARG A 177 -12.464 -3.684 8.660 1.00 0.00 C ATOM 2811 NH1 ARG A 177 -11.829 -3.064 9.630 1.00 0.00 N ATOM 2812 NH2 ARG A 177 -13.169 -4.747 8.940 1.00 0.00 N ATOM 0 H ARG A 177 -7.655 0.708 6.578 1.00 0.00 H new ATOM 0 HA ARG A 177 -7.493 -1.994 7.342 1.00 0.00 H new ATOM 0 HB2 ARG A 177 -9.476 -0.416 7.551 1.00 0.00 H new ATOM 0 HB3 ARG A 177 -9.742 -0.566 5.826 1.00 0.00 H new ATOM 0 HG2 ARG A 177 -9.975 -3.076 6.119 1.00 0.00 H new ATOM 0 HG3 ARG A 177 -9.811 -2.862 7.850 1.00 0.00 H new ATOM 0 HD2 ARG A 177 -11.797 -1.256 7.776 1.00 0.00 H new ATOM 0 HD3 ARG A 177 -11.999 -1.652 6.081 1.00 0.00 H new ATOM 0 HE ARG A 177 -12.896 -3.789 6.687 1.00 0.00 H new ATOM 0 HH11 ARG A 177 -11.272 -2.234 9.426 1.00 0.00 H new ATOM 0 HH12 ARG A 177 -11.893 -3.413 10.586 1.00 0.00 H new ATOM 0 HH21 ARG A 177 -13.665 -5.240 8.198 1.00 0.00 H new ATOM 0 HH22 ARG A 177 -13.224 -5.084 9.901 1.00 0.00 H new ATOM 2826 N ASP A 178 -7.792 -1.613 4.080 1.00 0.00 N ATOM 2827 CA ASP A 178 -7.648 -2.368 2.801 1.00 0.00 C ATOM 2828 C ASP A 178 -6.225 -2.908 2.650 1.00 0.00 C ATOM 2829 O ASP A 178 -6.023 -4.012 2.184 1.00 0.00 O ATOM 2830 CB ASP A 178 -7.974 -1.448 1.626 1.00 0.00 C ATOM 2831 CG ASP A 178 -9.465 -1.110 1.646 1.00 0.00 C ATOM 2832 OD1 ASP A 178 -10.158 -1.627 2.506 1.00 0.00 O ATOM 2833 OD2 ASP A 178 -9.889 -0.338 0.802 1.00 0.00 O ATOM 0 H ASP A 178 -7.957 -0.612 3.977 1.00 0.00 H new ATOM 0 HA ASP A 178 -8.340 -3.210 2.813 1.00 0.00 H new ATOM 0 HB2 ASP A 178 -7.382 -0.535 1.689 1.00 0.00 H new ATOM 0 HB3 ASP A 178 -7.712 -1.933 0.686 1.00 0.00 H new ATOM 2838 N SER A 179 -5.232 -2.156 3.042 1.00 0.00 N ATOM 2839 CA SER A 179 -3.838 -2.657 2.918 1.00 0.00 C ATOM 2840 C SER A 179 -3.692 -3.909 3.774 1.00 0.00 C ATOM 2841 O SER A 179 -2.955 -4.818 3.447 1.00 0.00 O ATOM 2842 CB SER A 179 -2.855 -1.589 3.400 1.00 0.00 C ATOM 2843 OG SER A 179 -3.041 -0.401 2.643 1.00 0.00 O ATOM 0 H SER A 179 -5.327 -1.222 3.440 1.00 0.00 H new ATOM 0 HA SER A 179 -3.622 -2.889 1.875 1.00 0.00 H new ATOM 0 HB2 SER A 179 -3.011 -1.387 4.460 1.00 0.00 H new ATOM 0 HB3 SER A 179 -1.831 -1.946 3.292 1.00 0.00 H new ATOM 0 HG SER A 179 -3.840 0.068 2.962 1.00 0.00 H new ATOM 2849 N HIS A 180 -4.412 -3.974 4.860 1.00 0.00 N ATOM 2850 CA HIS A 180 -4.335 -5.176 5.717 1.00 0.00 C ATOM 2851 C HIS A 180 -5.036 -6.327 5.000 1.00 0.00 C ATOM 2852 O HIS A 180 -4.570 -7.448 4.999 1.00 0.00 O ATOM 2853 CB HIS A 180 -5.019 -4.904 7.059 1.00 0.00 C ATOM 2854 CG HIS A 180 -4.940 -6.134 7.920 1.00 0.00 C ATOM 2855 ND1 HIS A 180 -5.965 -7.066 7.973 1.00 0.00 N ATOM 2856 CD2 HIS A 180 -3.963 -6.603 8.762 1.00 0.00 C ATOM 2857 CE1 HIS A 180 -5.584 -8.039 8.820 1.00 0.00 C ATOM 2858 NE2 HIS A 180 -4.371 -7.806 9.329 1.00 0.00 N ATOM 0 H HIS A 180 -5.047 -3.245 5.185 1.00 0.00 H new ATOM 0 HA HIS A 180 -3.293 -5.434 5.905 1.00 0.00 H new ATOM 0 HB2 HIS A 180 -4.538 -4.064 7.561 1.00 0.00 H new ATOM 0 HB3 HIS A 180 -6.061 -4.626 6.899 1.00 0.00 H new ATOM 0 HD2 HIS A 180 -3.020 -6.113 8.955 1.00 0.00 H new ATOM 0 HE1 HIS A 180 -6.186 -8.903 9.059 1.00 0.00 H new ATOM 0 HE2 HIS A 180 -3.855 -8.386 9.991 1.00 0.00 H new ATOM 2866 N LYS A 181 -6.154 -6.053 4.382 1.00 0.00 N ATOM 2867 CA LYS A 181 -6.884 -7.126 3.654 1.00 0.00 C ATOM 2868 C LYS A 181 -5.976 -7.709 2.576 1.00 0.00 C ATOM 2869 O LYS A 181 -5.837 -8.909 2.445 1.00 0.00 O ATOM 2870 CB LYS A 181 -8.127 -6.530 2.993 1.00 0.00 C ATOM 2871 CG LYS A 181 -9.167 -6.180 4.057 1.00 0.00 C ATOM 2872 CD LYS A 181 -10.325 -5.423 3.403 1.00 0.00 C ATOM 2873 CE LYS A 181 -10.790 -6.180 2.157 1.00 0.00 C ATOM 2874 NZ LYS A 181 -12.151 -5.712 1.769 1.00 0.00 N ATOM 0 H LYS A 181 -6.592 -5.132 4.351 1.00 0.00 H new ATOM 0 HA LYS A 181 -7.177 -7.909 4.353 1.00 0.00 H new ATOM 0 HB2 LYS A 181 -7.857 -5.637 2.429 1.00 0.00 H new ATOM 0 HB3 LYS A 181 -8.547 -7.241 2.282 1.00 0.00 H new ATOM 0 HG2 LYS A 181 -9.535 -7.088 4.535 1.00 0.00 H new ATOM 0 HG3 LYS A 181 -8.714 -5.570 4.838 1.00 0.00 H new ATOM 0 HD2 LYS A 181 -11.150 -5.320 4.108 1.00 0.00 H new ATOM 0 HD3 LYS A 181 -10.008 -4.416 3.133 1.00 0.00 H new ATOM 0 HE2 LYS A 181 -10.090 -6.017 1.337 1.00 0.00 H new ATOM 0 HE3 LYS A 181 -10.805 -7.252 2.354 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 -12.467 -6.227 0.922 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 -12.815 -5.890 2.550 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 -12.122 -4.693 1.564 1.00 0.00 H new ATOM 2888 N ILE A 182 -5.349 -6.864 1.807 1.00 0.00 N ATOM 2889 CA ILE A 182 -4.442 -7.368 0.739 1.00 0.00 C ATOM 2890 C ILE A 182 -3.348 -8.194 1.410 1.00 0.00 C ATOM 2891 O ILE A 182 -2.955 -9.241 0.936 1.00 0.00 O ATOM 2892 CB ILE A 182 -3.801 -6.190 -0.005 1.00 0.00 C ATOM 2893 CG1 ILE A 182 -4.877 -5.227 -0.509 1.00 0.00 C ATOM 2894 CG2 ILE A 182 -3.026 -6.714 -1.212 1.00 0.00 C ATOM 2895 CD1 ILE A 182 -4.368 -3.790 -0.389 1.00 0.00 C ATOM 0 H ILE A 182 -5.425 -5.849 1.871 1.00 0.00 H new ATOM 0 HA ILE A 182 -5.002 -7.970 0.023 1.00 0.00 H new ATOM 0 HB ILE A 182 -3.136 -5.668 0.683 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -5.125 -5.451 -1.546 1.00 0.00 H new ATOM 0 HG13 ILE A 182 -5.792 -5.350 0.071 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -2.570 -5.878 -1.742 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -2.248 -7.399 -0.875 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -3.707 -7.240 -1.881 1.00 0.00 H new ATOM 0 HD11 ILE A 182 -5.133 -3.102 -0.748 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -4.142 -3.570 0.654 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -3.465 -3.673 -0.988 1.00 0.00 H new ATOM 2907 N ASP A 183 -2.866 -7.721 2.525 1.00 0.00 N ATOM 2908 CA ASP A 183 -1.806 -8.456 3.264 1.00 0.00 C ATOM 2909 C ASP A 183 -2.371 -9.769 3.814 1.00 0.00 C ATOM 2910 O ASP A 183 -1.709 -10.788 3.828 1.00 0.00 O ATOM 2911 CB ASP A 183 -1.311 -7.592 4.425 1.00 0.00 C ATOM 2912 CG ASP A 183 -0.105 -8.260 5.086 1.00 0.00 C ATOM 2913 OD1 ASP A 183 0.346 -9.269 4.569 1.00 0.00 O ATOM 2914 OD2 ASP A 183 0.347 -7.753 6.099 1.00 0.00 O ATOM 0 H ASP A 183 -3.165 -6.848 2.959 1.00 0.00 H new ATOM 0 HA ASP A 183 -0.980 -8.676 2.588 1.00 0.00 H new ATOM 0 HB2 ASP A 183 -1.037 -6.601 4.063 1.00 0.00 H new ATOM 0 HB3 ASP A 183 -2.109 -7.455 5.155 1.00 0.00 H new ATOM 2919 N ASN A 184 -3.584 -9.739 4.293 1.00 0.00 N ATOM 2920 CA ASN A 184 -4.203 -10.966 4.876 1.00 0.00 C ATOM 2921 C ASN A 184 -4.279 -12.096 3.843 1.00 0.00 C ATOM 2922 O ASN A 184 -4.051 -13.248 4.157 1.00 0.00 O ATOM 2923 CB ASN A 184 -5.618 -10.632 5.358 1.00 0.00 C ATOM 2924 CG ASN A 184 -6.144 -11.776 6.229 1.00 0.00 C ATOM 2925 OD1 ASN A 184 -5.383 -12.601 6.692 1.00 0.00 O ATOM 2926 ND2 ASN A 184 -7.424 -11.858 6.473 1.00 0.00 N ATOM 0 H ASN A 184 -4.179 -8.911 4.306 1.00 0.00 H new ATOM 0 HA ASN A 184 -3.583 -11.302 5.707 1.00 0.00 H new ATOM 0 HB2 ASN A 184 -5.610 -9.702 5.926 1.00 0.00 H new ATOM 0 HB3 ASN A 184 -6.278 -10.478 4.504 1.00 0.00 H new ATOM 0 HD21 ASN A 184 -7.785 -12.615 7.053 1.00 0.00 H new ATOM 0 HD22 ASN A 184 -8.063 -11.165 6.084 1.00 0.00 H new ATOM 2933 N TYR A 185 -4.627 -11.792 2.624 1.00 0.00 N ATOM 2934 CA TYR A 185 -4.750 -12.869 1.597 1.00 0.00 C ATOM 2935 C TYR A 185 -3.403 -13.557 1.362 1.00 0.00 C ATOM 2936 O TYR A 185 -3.329 -14.766 1.275 1.00 0.00 O ATOM 2937 CB TYR A 185 -5.251 -12.264 0.288 1.00 0.00 C ATOM 2938 CG TYR A 185 -6.601 -11.633 0.523 1.00 0.00 C ATOM 2939 CD1 TYR A 185 -7.596 -12.351 1.193 1.00 0.00 C ATOM 2940 CD2 TYR A 185 -6.858 -10.329 0.079 1.00 0.00 C ATOM 2941 CE1 TYR A 185 -8.846 -11.770 1.421 1.00 0.00 C ATOM 2942 CE2 TYR A 185 -8.110 -9.746 0.307 1.00 0.00 C ATOM 2943 CZ TYR A 185 -9.105 -10.467 0.977 1.00 0.00 C ATOM 2944 OH TYR A 185 -10.339 -9.894 1.203 1.00 0.00 O ATOM 0 H TYR A 185 -4.831 -10.849 2.293 1.00 0.00 H new ATOM 0 HA TYR A 185 -5.458 -13.615 1.958 1.00 0.00 H new ATOM 0 HB2 TYR A 185 -4.545 -11.518 -0.076 1.00 0.00 H new ATOM 0 HB3 TYR A 185 -5.324 -13.035 -0.479 1.00 0.00 H new ATOM 0 HD1 TYR A 185 -7.398 -13.356 1.535 1.00 0.00 H new ATOM 0 HD2 TYR A 185 -6.090 -9.774 -0.439 1.00 0.00 H new ATOM 0 HE1 TYR A 185 -9.613 -12.326 1.940 1.00 0.00 H new ATOM 0 HE2 TYR A 185 -8.308 -8.741 -0.034 1.00 0.00 H new ATOM 0 HH TYR A 185 -10.351 -8.987 0.832 1.00 0.00 H new ATOM 2954 N LEU A 186 -2.338 -12.813 1.262 1.00 0.00 N ATOM 2955 CA LEU A 186 -1.017 -13.463 1.037 1.00 0.00 C ATOM 2956 C LEU A 186 -0.739 -14.425 2.190 1.00 0.00 C ATOM 2957 O LEU A 186 -0.204 -15.497 2.002 1.00 0.00 O ATOM 2958 CB LEU A 186 0.085 -12.402 0.976 1.00 0.00 C ATOM 2959 CG LEU A 186 0.216 -11.867 -0.453 1.00 0.00 C ATOM 2960 CD1 LEU A 186 0.954 -12.892 -1.318 1.00 0.00 C ATOM 2961 CD2 LEU A 186 -1.175 -11.618 -1.042 1.00 0.00 C ATOM 0 H LEU A 186 -2.323 -11.795 1.325 1.00 0.00 H new ATOM 0 HA LEU A 186 -1.033 -14.007 0.093 1.00 0.00 H new ATOM 0 HB2 LEU A 186 -0.147 -11.585 1.659 1.00 0.00 H new ATOM 0 HB3 LEU A 186 1.033 -12.831 1.301 1.00 0.00 H new ATOM 0 HG LEU A 186 0.775 -10.932 -0.435 1.00 0.00 H new ATOM 0 HD11 LEU A 186 1.047 -12.510 -2.335 1.00 0.00 H new ATOM 0 HD12 LEU A 186 1.947 -13.069 -0.905 1.00 0.00 H new ATOM 0 HD13 LEU A 186 0.394 -13.827 -1.331 1.00 0.00 H new ATOM 0 HD21 LEU A 186 -1.077 -11.237 -2.059 1.00 0.00 H new ATOM 0 HD22 LEU A 186 -1.736 -12.552 -1.057 1.00 0.00 H new ATOM 0 HD23 LEU A 186 -1.704 -10.887 -0.430 1.00 0.00 H new ATOM 2973 N LYS A 187 -1.111 -14.057 3.384 1.00 0.00 N ATOM 2974 CA LYS A 187 -0.875 -14.962 4.542 1.00 0.00 C ATOM 2975 C LYS A 187 -1.684 -16.245 4.363 1.00 0.00 C ATOM 2976 O LYS A 187 -1.169 -17.333 4.521 1.00 0.00 O ATOM 2977 CB LYS A 187 -1.304 -14.263 5.834 1.00 0.00 C ATOM 2978 CG LYS A 187 -0.932 -15.136 7.034 1.00 0.00 C ATOM 2979 CD LYS A 187 -1.423 -14.471 8.322 1.00 0.00 C ATOM 2980 CE LYS A 187 -0.893 -15.244 9.532 1.00 0.00 C ATOM 2981 NZ LYS A 187 0.391 -14.638 9.985 1.00 0.00 N ATOM 0 H LYS A 187 -1.567 -13.172 3.607 1.00 0.00 H new ATOM 0 HA LYS A 187 0.185 -15.208 4.598 1.00 0.00 H new ATOM 0 HB2 LYS A 187 -0.817 -13.291 5.913 1.00 0.00 H new ATOM 0 HB3 LYS A 187 -2.379 -14.081 5.822 1.00 0.00 H new ATOM 0 HG2 LYS A 187 -1.378 -16.125 6.930 1.00 0.00 H new ATOM 0 HG3 LYS A 187 0.148 -15.277 7.074 1.00 0.00 H new ATOM 0 HD2 LYS A 187 -1.083 -13.436 8.361 1.00 0.00 H new ATOM 0 HD3 LYS A 187 -2.513 -14.450 8.340 1.00 0.00 H new ATOM 0 HE2 LYS A 187 -1.624 -15.221 10.340 1.00 0.00 H new ATOM 0 HE3 LYS A 187 -0.741 -16.291 9.270 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 0.752 -15.163 10.807 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 1.087 -14.682 9.214 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 0.232 -13.645 10.251 1.00 0.00 H new ATOM 2995 N LEU A 188 -2.945 -16.135 4.031 1.00 0.00 N ATOM 2996 CA LEU A 188 -3.769 -17.363 3.846 1.00 0.00 C ATOM 2997 C LEU A 188 -3.232 -18.157 2.661 1.00 0.00 C ATOM 2998 O LEU A 188 -3.059 -19.358 2.725 1.00 0.00 O ATOM 2999 CB LEU A 188 -5.219 -16.963 3.565 1.00 0.00 C ATOM 3000 CG LEU A 188 -5.732 -16.075 4.698 1.00 0.00 C ATOM 3001 CD1 LEU A 188 -7.215 -15.770 4.479 1.00 0.00 C ATOM 3002 CD2 LEU A 188 -5.553 -16.800 6.034 1.00 0.00 C ATOM 0 H LEU A 188 -3.435 -15.253 3.881 1.00 0.00 H new ATOM 0 HA LEU A 188 -3.723 -17.972 4.749 1.00 0.00 H new ATOM 0 HB2 LEU A 188 -5.283 -16.432 2.615 1.00 0.00 H new ATOM 0 HB3 LEU A 188 -5.842 -17.853 3.476 1.00 0.00 H new ATOM 0 HG LEU A 188 -5.168 -15.142 4.711 1.00 0.00 H new ATOM 0 HD11 LEU A 188 -7.580 -15.137 5.288 1.00 0.00 H new ATOM 0 HD12 LEU A 188 -7.344 -15.254 3.528 1.00 0.00 H new ATOM 0 HD13 LEU A 188 -7.780 -16.702 4.465 1.00 0.00 H new ATOM 0 HD21 LEU A 188 -5.919 -16.168 6.843 1.00 0.00 H new ATOM 0 HD22 LEU A 188 -6.116 -17.733 6.020 1.00 0.00 H new ATOM 0 HD23 LEU A 188 -4.496 -17.016 6.192 1.00 0.00 H new ATOM 3014 N LEU A 189 -2.980 -17.490 1.573 1.00 0.00 N ATOM 3015 CA LEU A 189 -2.473 -18.190 0.365 1.00 0.00 C ATOM 3016 C LEU A 189 -1.177 -18.927 0.706 1.00 0.00 C ATOM 3017 O LEU A 189 -0.871 -19.951 0.129 1.00 0.00 O ATOM 3018 CB LEU A 189 -2.216 -17.164 -0.740 1.00 0.00 C ATOM 3019 CG LEU A 189 -2.339 -17.848 -2.100 1.00 0.00 C ATOM 3020 CD1 LEU A 189 -3.812 -18.150 -2.381 1.00 0.00 C ATOM 3021 CD2 LEU A 189 -1.791 -16.924 -3.190 1.00 0.00 C ATOM 0 H LEU A 189 -3.104 -16.483 1.468 1.00 0.00 H new ATOM 0 HA LEU A 189 -3.212 -18.914 0.021 1.00 0.00 H new ATOM 0 HB2 LEU A 189 -2.931 -16.345 -0.666 1.00 0.00 H new ATOM 0 HB3 LEU A 189 -1.222 -16.731 -0.626 1.00 0.00 H new ATOM 0 HG LEU A 189 -1.769 -18.777 -2.094 1.00 0.00 H new ATOM 0 HD11 LEU A 189 -3.905 -18.638 -3.351 1.00 0.00 H new ATOM 0 HD12 LEU A 189 -4.203 -18.808 -1.605 1.00 0.00 H new ATOM 0 HD13 LEU A 189 -4.379 -17.219 -2.388 1.00 0.00 H new ATOM 0 HD21 LEU A 189 -1.879 -17.413 -4.160 1.00 0.00 H new ATOM 0 HD22 LEU A 189 -2.360 -15.995 -3.199 1.00 0.00 H new ATOM 0 HD23 LEU A 189 -0.742 -16.705 -2.988 1.00 0.00 H new ATOM 3033 N LYS A 190 -0.413 -18.417 1.637 1.00 0.00 N ATOM 3034 CA LYS A 190 0.864 -19.092 2.011 1.00 0.00 C ATOM 3035 C LYS A 190 0.579 -20.551 2.374 1.00 0.00 C ATOM 3036 O LYS A 190 1.326 -21.440 2.011 1.00 0.00 O ATOM 3037 CB LYS A 190 1.477 -18.377 3.215 1.00 0.00 C ATOM 3038 CG LYS A 190 2.880 -18.924 3.467 1.00 0.00 C ATOM 3039 CD LYS A 190 3.506 -18.194 4.655 1.00 0.00 C ATOM 3040 CE LYS A 190 5.005 -18.482 4.691 1.00 0.00 C ATOM 3041 NZ LYS A 190 5.517 -18.289 6.077 1.00 0.00 N ATOM 0 H LYS A 190 -0.619 -17.562 2.154 1.00 0.00 H new ATOM 0 HA LYS A 190 1.559 -19.056 1.172 1.00 0.00 H new ATOM 0 HB2 LYS A 190 1.520 -17.303 3.031 1.00 0.00 H new ATOM 0 HB3 LYS A 190 0.853 -18.525 4.096 1.00 0.00 H new ATOM 0 HG2 LYS A 190 2.834 -19.994 3.668 1.00 0.00 H new ATOM 0 HG3 LYS A 190 3.498 -18.792 2.579 1.00 0.00 H new ATOM 0 HD2 LYS A 190 3.332 -17.121 4.570 1.00 0.00 H new ATOM 0 HD3 LYS A 190 3.039 -18.520 5.584 1.00 0.00 H new ATOM 0 HE2 LYS A 190 5.198 -19.502 4.360 1.00 0.00 H new ATOM 0 HE3 LYS A 190 5.530 -17.819 4.003 1.00 0.00 H new ATOM 0 HZ1 LYS A 190 6.557 -18.318 6.070 1.00 0.00 H new ATOM 0 HZ2 LYS A 190 5.199 -17.368 6.439 1.00 0.00 H new ATOM 0 HZ3 LYS A 190 5.153 -19.046 6.690 1.00 0.00 H new ATOM 3055 N CYS A 191 -0.478 -20.787 3.114 1.00 0.00 N ATOM 3056 CA CYS A 191 -0.836 -22.179 3.550 1.00 0.00 C ATOM 3057 C CYS A 191 -0.717 -23.178 2.387 1.00 0.00 C ATOM 3058 O CYS A 191 -0.241 -24.279 2.560 1.00 0.00 O ATOM 3059 CB CYS A 191 -2.276 -22.194 4.069 1.00 0.00 C ATOM 3060 SG CYS A 191 -2.296 -21.770 5.829 1.00 0.00 S ATOM 0 H CYS A 191 -1.119 -20.064 3.440 1.00 0.00 H new ATOM 0 HA CYS A 191 -0.142 -22.476 4.336 1.00 0.00 H new ATOM 0 HB2 CYS A 191 -2.882 -21.484 3.507 1.00 0.00 H new ATOM 0 HB3 CYS A 191 -2.717 -23.179 3.918 1.00 0.00 H new ATOM 3065 N ARG A 192 -1.131 -22.807 1.207 1.00 0.00 N ATOM 3066 CA ARG A 192 -1.016 -23.750 0.051 1.00 0.00 C ATOM 3067 C ARG A 192 0.014 -23.229 -0.973 1.00 0.00 C ATOM 3068 O ARG A 192 0.201 -23.809 -2.023 1.00 0.00 O ATOM 3069 CB ARG A 192 -2.391 -23.902 -0.613 1.00 0.00 C ATOM 3070 CG ARG A 192 -2.366 -25.064 -1.615 1.00 0.00 C ATOM 3071 CD ARG A 192 -3.779 -25.321 -2.139 1.00 0.00 C ATOM 3072 NE ARG A 192 -4.631 -25.837 -1.027 1.00 0.00 N ATOM 3073 CZ ARG A 192 -5.842 -26.306 -1.251 1.00 0.00 C ATOM 3074 NH1 ARG A 192 -6.365 -26.332 -2.458 1.00 0.00 N ATOM 3075 NH2 ARG A 192 -6.542 -26.756 -0.246 1.00 0.00 N ATOM 0 H ARG A 192 -1.542 -21.899 0.990 1.00 0.00 H new ATOM 0 HA ARG A 192 -0.675 -24.720 0.413 1.00 0.00 H new ATOM 0 HB2 ARG A 192 -3.152 -24.082 0.146 1.00 0.00 H new ATOM 0 HB3 ARG A 192 -2.662 -22.977 -1.123 1.00 0.00 H new ATOM 0 HG2 ARG A 192 -1.698 -24.829 -2.443 1.00 0.00 H new ATOM 0 HG3 ARG A 192 -1.976 -25.962 -1.136 1.00 0.00 H new ATOM 0 HD2 ARG A 192 -4.203 -24.401 -2.541 1.00 0.00 H new ATOM 0 HD3 ARG A 192 -3.751 -26.042 -2.956 1.00 0.00 H new ATOM 0 HE ARG A 192 -4.268 -25.826 -0.074 1.00 0.00 H new ATOM 0 HH11 ARG A 192 -5.830 -25.983 -3.253 1.00 0.00 H new ATOM 0 HH12 ARG A 192 -7.305 -26.701 -2.599 1.00 0.00 H new ATOM 0 HH21 ARG A 192 -6.150 -26.741 0.696 1.00 0.00 H new ATOM 0 HH22 ARG A 192 -7.481 -27.122 -0.402 1.00 0.00 H new ATOM 3089 N ILE A 193 0.693 -22.144 -0.690 1.00 0.00 N ATOM 3090 CA ILE A 193 1.689 -21.621 -1.660 1.00 0.00 C ATOM 3091 C ILE A 193 3.073 -22.216 -1.367 1.00 0.00 C ATOM 3092 O ILE A 193 3.759 -22.670 -2.261 1.00 0.00 O ATOM 3093 CB ILE A 193 1.724 -20.091 -1.545 1.00 0.00 C ATOM 3094 CG1 ILE A 193 0.972 -19.478 -2.737 1.00 0.00 C ATOM 3095 CG2 ILE A 193 3.169 -19.586 -1.514 1.00 0.00 C ATOM 3096 CD1 ILE A 193 1.954 -18.803 -3.698 1.00 0.00 C ATOM 0 H ILE A 193 0.597 -21.603 0.170 1.00 0.00 H new ATOM 0 HA ILE A 193 1.409 -21.905 -2.674 1.00 0.00 H new ATOM 0 HB ILE A 193 1.241 -19.791 -0.615 1.00 0.00 H new ATOM 0 HG12 ILE A 193 0.415 -20.254 -3.262 1.00 0.00 H new ATOM 0 HG13 ILE A 193 0.244 -18.750 -2.380 1.00 0.00 H new ATOM 0 HG21 ILE A 193 3.173 -18.499 -1.432 1.00 0.00 H new ATOM 0 HG22 ILE A 193 3.686 -20.016 -0.657 1.00 0.00 H new ATOM 0 HG23 ILE A 193 3.678 -19.883 -2.431 1.00 0.00 H new ATOM 0 HD11 ILE A 193 1.406 -18.374 -4.537 1.00 0.00 H new ATOM 0 HD12 ILE A 193 2.491 -18.013 -3.174 1.00 0.00 H new ATOM 0 HD13 ILE A 193 2.665 -19.541 -4.069 1.00 0.00 H new ATOM 3108 N ILE A 194 3.497 -22.209 -0.126 1.00 0.00 N ATOM 3109 CA ILE A 194 4.848 -22.766 0.195 1.00 0.00 C ATOM 3110 C ILE A 194 4.768 -23.848 1.281 1.00 0.00 C ATOM 3111 O ILE A 194 5.284 -24.935 1.111 1.00 0.00 O ATOM 3112 CB ILE A 194 5.755 -21.634 0.675 1.00 0.00 C ATOM 3113 CG1 ILE A 194 6.074 -20.712 -0.502 1.00 0.00 C ATOM 3114 CG2 ILE A 194 7.054 -22.221 1.230 1.00 0.00 C ATOM 3115 CD1 ILE A 194 6.100 -19.261 -0.020 1.00 0.00 C ATOM 0 H ILE A 194 2.973 -21.846 0.670 1.00 0.00 H new ATOM 0 HA ILE A 194 5.253 -23.223 -0.708 1.00 0.00 H new ATOM 0 HB ILE A 194 5.251 -21.068 1.458 1.00 0.00 H new ATOM 0 HG12 ILE A 194 7.037 -20.979 -0.937 1.00 0.00 H new ATOM 0 HG13 ILE A 194 5.326 -20.833 -1.286 1.00 0.00 H new ATOM 0 HG21 ILE A 194 7.701 -21.413 1.572 1.00 0.00 H new ATOM 0 HG22 ILE A 194 6.826 -22.883 2.066 1.00 0.00 H new ATOM 0 HG23 ILE A 194 7.561 -22.786 0.448 1.00 0.00 H new ATOM 0 HD11 ILE A 194 6.327 -18.603 -0.859 1.00 0.00 H new ATOM 0 HD12 ILE A 194 5.127 -18.998 0.394 1.00 0.00 H new ATOM 0 HD13 ILE A 194 6.864 -19.147 0.749 1.00 0.00 H new ATOM 3127 N HIS A 195 4.151 -23.566 2.401 1.00 0.00 N ATOM 3128 CA HIS A 195 4.080 -24.595 3.486 1.00 0.00 C ATOM 3129 C HIS A 195 2.625 -24.934 3.816 1.00 0.00 C ATOM 3130 O HIS A 195 1.793 -24.064 3.973 1.00 0.00 O ATOM 3131 CB HIS A 195 4.768 -24.059 4.744 1.00 0.00 C ATOM 3132 CG HIS A 195 6.249 -23.955 4.506 1.00 0.00 C ATOM 3133 ND1 HIS A 195 6.934 -22.755 4.618 1.00 0.00 N ATOM 3134 CD2 HIS A 195 7.191 -24.894 4.167 1.00 0.00 C ATOM 3135 CE1 HIS A 195 8.230 -23.001 4.352 1.00 0.00 C ATOM 3136 NE2 HIS A 195 8.442 -24.290 4.070 1.00 0.00 N ATOM 0 H HIS A 195 3.697 -22.677 2.611 1.00 0.00 H new ATOM 0 HA HIS A 195 4.583 -25.498 3.140 1.00 0.00 H new ATOM 0 HB2 HIS A 195 4.362 -23.081 5.004 1.00 0.00 H new ATOM 0 HB3 HIS A 195 4.571 -24.720 5.588 1.00 0.00 H new ATOM 0 HD2 HIS A 195 6.992 -25.942 4.001 1.00 0.00 H new ATOM 0 HE1 HIS A 195 9.004 -22.248 4.365 1.00 0.00 H new ATOM 0 HE2 HIS A 195 9.329 -24.735 3.834 1.00 0.00 H new ATOM 3144 N ASN A 196 2.322 -26.200 3.933 1.00 0.00 N ATOM 3145 CA ASN A 196 0.930 -26.618 4.265 1.00 0.00 C ATOM 3146 C ASN A 196 0.533 -26.067 5.638 1.00 0.00 C ATOM 3147 O ASN A 196 -0.609 -25.726 5.873 1.00 0.00 O ATOM 3148 CB ASN A 196 0.849 -28.146 4.290 1.00 0.00 C ATOM 3149 CG ASN A 196 1.113 -28.695 2.887 1.00 0.00 C ATOM 3150 OD1 ASN A 196 1.041 -27.970 1.914 1.00 0.00 O ATOM 3151 ND2 ASN A 196 1.414 -29.956 2.739 1.00 0.00 N ATOM 0 H ASN A 196 2.984 -26.966 3.812 1.00 0.00 H new ATOM 0 HA ASN A 196 0.249 -26.226 3.509 1.00 0.00 H new ATOM 0 HB2 ASN A 196 1.579 -28.548 4.992 1.00 0.00 H new ATOM 0 HB3 ASN A 196 -0.135 -28.463 4.637 1.00 0.00 H new ATOM 0 HD21 ASN A 196 1.589 -30.333 1.807 1.00 0.00 H new ATOM 0 HD22 ASN A 196 1.475 -30.565 3.555 1.00 0.00 H new ATOM 3158 N ASN A 197 1.464 -25.988 6.552 1.00 0.00 N ATOM 3159 CA ASN A 197 1.133 -25.470 7.911 1.00 0.00 C ATOM 3160 C ASN A 197 1.467 -23.980 7.996 1.00 0.00 C ATOM 3161 O ASN A 197 2.618 -23.594 8.061 1.00 0.00 O ATOM 3162 CB ASN A 197 1.948 -26.234 8.957 1.00 0.00 C ATOM 3163 CG ASN A 197 1.397 -25.937 10.352 1.00 0.00 C ATOM 3164 OD1 ASN A 197 0.313 -25.405 10.490 1.00 0.00 O ATOM 3165 ND2 ASN A 197 2.101 -26.262 11.402 1.00 0.00 N ATOM 0 H ASN A 197 2.438 -26.259 6.416 1.00 0.00 H new ATOM 0 HA ASN A 197 0.069 -25.610 8.099 1.00 0.00 H new ATOM 0 HB2 ASN A 197 1.903 -27.305 8.757 1.00 0.00 H new ATOM 0 HB3 ASN A 197 2.997 -25.943 8.899 1.00 0.00 H new ATOM 0 HD21 ASN A 197 1.741 -26.069 12.337 1.00 0.00 H new ATOM 0 HD22 ASN A 197 3.011 -26.709 11.288 1.00 0.00 H new ATOM 3172 N ASN A 198 0.469 -23.140 8.000 1.00 0.00 N ATOM 3173 CA ASN A 198 0.725 -21.675 8.087 1.00 0.00 C ATOM 3174 C ASN A 198 -0.589 -20.947 8.380 1.00 0.00 C ATOM 3175 O ASN A 198 -1.568 -21.551 8.770 1.00 0.00 O ATOM 3176 CB ASN A 198 1.297 -21.175 6.758 1.00 0.00 C ATOM 3177 CG ASN A 198 2.681 -20.569 6.995 1.00 0.00 C ATOM 3178 OD1 ASN A 198 3.634 -20.791 6.131 1.00 0.00 O flip ATOM 3179 ND2 ASN A 198 2.898 -19.884 7.975 1.00 0.00 N flip ATOM 0 H ASN A 198 -0.514 -23.406 7.947 1.00 0.00 H new ATOM 0 HA ASN A 198 1.439 -21.478 8.886 1.00 0.00 H new ATOM 0 HB2 ASN A 198 1.365 -21.998 6.047 1.00 0.00 H new ATOM 0 HB3 ASN A 198 0.632 -20.430 6.321 1.00 0.00 H new ATOM 0 HD21 ASN A 198 2.154 -19.710 8.651 1.00 0.00 H new ATOM 0 HD22 ASN A 198 3.824 -19.483 8.122 1.00 0.00 H new ATOM 3186 N CYS A 199 -0.615 -19.653 8.182 1.00 0.00 N ATOM 3187 CA CYS A 199 -1.862 -18.870 8.432 1.00 0.00 C ATOM 3188 C CYS A 199 -2.393 -19.170 9.838 1.00 0.00 C ATOM 3189 O CYS A 199 -1.993 -18.478 10.760 1.00 0.00 O ATOM 3190 CB CYS A 199 -2.920 -19.241 7.385 1.00 0.00 C ATOM 3191 SG CYS A 199 -2.099 -19.761 5.856 1.00 0.00 S ATOM 3192 OXT CYS A 199 -3.188 -20.086 9.969 1.00 0.00 O ATOM 0 H CYS A 199 0.179 -19.103 7.856 1.00 0.00 H new ATOM 0 HA CYS A 199 -1.639 -17.806 8.357 1.00 0.00 H new ATOM 0 HB2 CYS A 199 -3.554 -20.044 7.761 1.00 0.00 H new ATOM 0 HB3 CYS A 199 -3.569 -18.387 7.190 1.00 0.00 H new TER 3197 CYS A 199