USER MOD reduce.3.24.130724 H: found=0, std=0, add=1310, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1302 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 35 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 156 LYS NZ :NH3+ 151:sc= 0 (180deg=-0.19) USER MOD Set 2.1: A 143 GLN : amide:sc= 0.127 X(o=0.28,f=0.029) USER MOD Set 2.2: A 144 ASN : amide:sc= 0.155 X(o=0.28,f=-0.16) USER MOD Set 3.1: A 107 ASN : amide:sc= -0.0835 K(o=0.54,f=-0.69) USER MOD Set 3.2: A 132 SER OG : rot -119:sc= 0.627 USER MOD Set 4.1: A 40 THR OG1 : rot -166:sc= 0.132 USER MOD Set 4.2: A 98 TYR OH : rot 30:sc= 0.0989 USER MOD Set 5.1: A 32 THR OG1 : rot -160:sc= -0.0421 USER MOD Set 5.2: A 159 SER OG : rot 180:sc= 0 USER MOD Single : A 14 GLN :FLIP amide:sc= 0 F(o=-1.3!,f=0) USER MOD Single : A 15 LYS NZ :NH3+ 163:sc= 0.0587 (180deg=-0.421) USER MOD Single : A 19 GLN : amide:sc= -0.0977 X(o=-0.098,f=0) USER MOD Single : A 29 GLN : amide:sc= -0.301 X(o=-0.3,f=0) USER MOD Single : A 33 LYS NZ :NH3+ 153:sc= -0.0915 (180deg=-1.2) USER MOD Single : A 37 HIS : no HD1:sc= -0.322 X(o=-0.32,f=-0.43) USER MOD Single : A 38 TYR OH : rot 180:sc= 0 USER MOD Single : A 42 HIS : no HD1:sc= 0 X(o=0,f=-0.21) USER MOD Single : A 43 SER OG : rot -119:sc= 0.711 USER MOD Single : A 48 THR OG1 : rot 180:sc= 0 USER MOD Single : A 53 SER OG : rot 130:sc= 1.73 USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 MET CE :methyl -166:sc= -1 (180deg=-1.77) USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 LYS NZ :NH3+ -126:sc= 0.0166 (180deg=-0.718) USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 THR OG1 : rot 75:sc= 0.0012 USER MOD Single : A 78 CYS SG : rot -22:sc= 0.109 USER MOD Single : A 79 THR OG1 : rot -160:sc= -0.106 USER MOD Single : A 80 MET CE :methyl -125:sc= -0.0728 (180deg=-2.2!) USER MOD Single : A 87 GLN :FLIP amide:sc= 0 F(o=-0.87,f=0) USER MOD Single : A 90 CYS SG : rot -130:sc= -1.68! USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 HIS : no HD1:sc= -0.275 X(o=-0.28,f=-0.44) USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 SER OG : rot -15:sc= 0.325 USER MOD Single : A 112 LYS NZ :NH3+ 166:sc= 0 (180deg=-0.107) USER MOD Single : A 118 GLN : amide:sc= -0.0361 X(o=-0.036,f=0) USER MOD Single : A 120 HIS : no HD1:sc= -0.043 X(o=-0.043,f=-0.045) USER MOD Single : A 121 CYS SG : rot 180:sc= -0.114 USER MOD Single : A 122 CYS SG : rot 33:sc= 0.261 USER MOD Single : A 126 GLN : amide:sc= -0.17 X(o=-0.17,f=-0.17) USER MOD Single : A 127 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 130 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 131 SER OG : rot 8:sc= 0.569 USER MOD Single : A 135 HIS : no HD1:sc= 0 X(o=0,f=-0.033) USER MOD Single : A 142 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 146 GLN :FLIP amide:sc= -0.301 F(o=-0.81,f=-0.3) USER MOD Single : A 151 HIS : no HD1:sc= -0.431 X(o=-0.43,f=-0.19) USER MOD Single : A 152 MET CE :methyl 168:sc= -0.0182 (180deg=-0.0369) USER MOD Single : A 154 MET CE :methyl 168:sc= -0.191 (180deg=-0.601) USER MOD Single : A 162 THR OG1 : rot -72:sc= 0.0258 USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 164 GLN : amide:sc= -0.0177 X(o=-0.018,f=-0.018) USER MOD Single : A 165 GLN : amide:sc= -0.0137 X(o=-0.014,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 2 21.370 -9.525 -17.280 1.00 0.00 N ATOM 2 CA ALA A 2 22.078 -10.450 -16.354 1.00 0.00 C ATOM 3 C ALA A 2 22.307 -9.788 -14.966 1.00 0.00 C ATOM 4 O ALA A 2 21.654 -10.193 -13.999 1.00 0.00 O ATOM 5 CB ALA A 2 23.364 -10.975 -17.027 1.00 0.00 C ATOM 0 HA ALA A 2 21.456 -11.322 -16.150 1.00 0.00 H new ATOM 0 HB1 ALA A 2 23.880 -11.652 -16.347 1.00 0.00 H new ATOM 0 HB2 ALA A 2 23.104 -11.508 -17.942 1.00 0.00 H new ATOM 0 HB3 ALA A 2 24.017 -10.136 -17.269 1.00 0.00 H new ATOM 11 N ASP A 3 23.188 -8.768 -14.870 1.00 0.00 N ATOM 12 CA ASP A 3 23.409 -7.998 -13.615 1.00 0.00 C ATOM 13 C ASP A 3 22.352 -6.862 -13.543 1.00 0.00 C ATOM 14 O ASP A 3 22.391 -5.905 -14.327 1.00 0.00 O ATOM 15 CB ASP A 3 24.852 -7.426 -13.556 1.00 0.00 C ATOM 16 CG ASP A 3 25.964 -8.471 -13.388 1.00 0.00 C ATOM 17 OD1 ASP A 3 26.246 -8.877 -12.238 1.00 0.00 O ATOM 18 OD2 ASP A 3 26.557 -8.893 -14.405 1.00 0.00 O ATOM 0 H ASP A 3 23.764 -8.453 -15.651 1.00 0.00 H new ATOM 0 HA ASP A 3 23.296 -8.658 -12.755 1.00 0.00 H new ATOM 0 HB2 ASP A 3 25.040 -6.863 -14.470 1.00 0.00 H new ATOM 0 HB3 ASP A 3 24.912 -6.719 -12.728 1.00 0.00 H new ATOM 23 N ILE A 4 21.389 -7.005 -12.613 1.00 0.00 N ATOM 24 CA ILE A 4 20.216 -6.085 -12.502 1.00 0.00 C ATOM 25 C ILE A 4 20.549 -4.795 -11.678 1.00 0.00 C ATOM 26 O ILE A 4 20.141 -3.706 -12.081 1.00 0.00 O ATOM 27 CB ILE A 4 18.909 -6.809 -12.000 1.00 0.00 C ATOM 28 CG1 ILE A 4 18.661 -8.274 -12.484 1.00 0.00 C ATOM 29 CG2 ILE A 4 17.635 -5.966 -12.282 1.00 0.00 C ATOM 30 CD1 ILE A 4 18.542 -8.503 -14.001 1.00 0.00 C ATOM 0 H ILE A 4 21.391 -7.751 -11.918 1.00 0.00 H new ATOM 0 HA ILE A 4 19.995 -5.754 -13.517 1.00 0.00 H new ATOM 0 HB ILE A 4 19.106 -6.894 -10.931 1.00 0.00 H new ATOM 0 HG12 ILE A 4 19.476 -8.895 -12.111 1.00 0.00 H new ATOM 0 HG13 ILE A 4 17.745 -8.634 -12.015 1.00 0.00 H new ATOM 0 HG21 ILE A 4 16.757 -6.501 -11.920 1.00 0.00 H new ATOM 0 HG22 ILE A 4 17.712 -5.007 -11.769 1.00 0.00 H new ATOM 0 HG23 ILE A 4 17.541 -5.797 -13.355 1.00 0.00 H new ATOM 0 HD11 ILE A 4 18.371 -9.562 -14.197 1.00 0.00 H new ATOM 0 HD12 ILE A 4 17.707 -7.922 -14.392 1.00 0.00 H new ATOM 0 HD13 ILE A 4 19.464 -8.187 -14.490 1.00 0.00 H new ATOM 42 N ILE A 5 21.314 -4.899 -10.572 1.00 0.00 N ATOM 43 CA ILE A 5 21.964 -3.745 -9.874 1.00 0.00 C ATOM 44 C ILE A 5 22.788 -2.822 -10.833 1.00 0.00 C ATOM 45 O ILE A 5 22.614 -1.603 -10.767 1.00 0.00 O ATOM 46 CB ILE A 5 22.808 -4.281 -8.652 1.00 0.00 C ATOM 47 CG1 ILE A 5 21.983 -5.074 -7.589 1.00 0.00 C ATOM 48 CG2 ILE A 5 23.675 -3.207 -7.936 1.00 0.00 C ATOM 49 CD1 ILE A 5 20.935 -4.266 -6.821 1.00 0.00 C ATOM 0 H ILE A 5 21.507 -5.795 -10.124 1.00 0.00 H new ATOM 0 HA ILE A 5 21.179 -3.093 -9.492 1.00 0.00 H new ATOM 0 HB ILE A 5 23.484 -4.980 -9.143 1.00 0.00 H new ATOM 0 HG12 ILE A 5 21.481 -5.902 -8.090 1.00 0.00 H new ATOM 0 HG13 ILE A 5 22.676 -5.510 -6.870 1.00 0.00 H new ATOM 0 HG21 ILE A 5 24.218 -3.668 -7.111 1.00 0.00 H new ATOM 0 HG22 ILE A 5 24.385 -2.781 -8.645 1.00 0.00 H new ATOM 0 HG23 ILE A 5 23.030 -2.418 -7.550 1.00 0.00 H new ATOM 0 HD11 ILE A 5 20.423 -4.916 -6.111 1.00 0.00 H new ATOM 0 HD12 ILE A 5 21.424 -3.454 -6.283 1.00 0.00 H new ATOM 0 HD13 ILE A 5 20.210 -3.852 -7.521 1.00 0.00 H new ATOM 61 N ALA A 6 23.638 -3.399 -11.711 1.00 0.00 N ATOM 62 CA ALA A 6 24.387 -2.638 -12.743 1.00 0.00 C ATOM 63 C ALA A 6 23.510 -1.883 -13.784 1.00 0.00 C ATOM 64 O ALA A 6 23.775 -0.701 -14.025 1.00 0.00 O ATOM 65 CB ALA A 6 25.379 -3.593 -13.432 1.00 0.00 C ATOM 0 H ALA A 6 23.826 -4.401 -11.727 1.00 0.00 H new ATOM 0 HA ALA A 6 24.911 -1.837 -12.222 1.00 0.00 H new ATOM 0 HB1 ALA A 6 25.938 -3.049 -14.194 1.00 0.00 H new ATOM 0 HB2 ALA A 6 26.071 -3.995 -12.692 1.00 0.00 H new ATOM 0 HB3 ALA A 6 24.831 -4.412 -13.899 1.00 0.00 H new ATOM 71 N ARG A 7 22.463 -2.525 -14.357 1.00 0.00 N ATOM 72 CA ARG A 7 21.482 -1.834 -15.242 1.00 0.00 C ATOM 73 C ARG A 7 20.580 -0.741 -14.575 1.00 0.00 C ATOM 74 O ARG A 7 20.193 0.194 -15.279 1.00 0.00 O ATOM 75 CB ARG A 7 20.694 -2.841 -16.126 1.00 0.00 C ATOM 76 CG ARG A 7 19.576 -3.686 -15.464 1.00 0.00 C ATOM 77 CD ARG A 7 18.187 -3.634 -16.130 1.00 0.00 C ATOM 78 NE ARG A 7 17.563 -2.288 -16.042 1.00 0.00 N ATOM 79 CZ ARG A 7 16.254 -2.049 -15.834 1.00 0.00 C ATOM 80 NH1 ARG A 7 15.338 -2.998 -15.649 1.00 0.00 N ATOM 81 NH2 ARG A 7 15.853 -0.791 -15.808 1.00 0.00 N ATOM 0 H ARG A 7 22.273 -3.518 -14.225 1.00 0.00 H new ATOM 0 HA ARG A 7 22.104 -1.229 -15.902 1.00 0.00 H new ATOM 0 HB2 ARG A 7 20.245 -2.282 -16.947 1.00 0.00 H new ATOM 0 HB3 ARG A 7 21.414 -3.530 -16.566 1.00 0.00 H new ATOM 0 HG2 ARG A 7 19.904 -4.725 -15.439 1.00 0.00 H new ATOM 0 HG3 ARG A 7 19.470 -3.361 -14.429 1.00 0.00 H new ATOM 0 HD2 ARG A 7 18.279 -3.920 -17.178 1.00 0.00 H new ATOM 0 HD3 ARG A 7 17.533 -4.366 -15.656 1.00 0.00 H new ATOM 0 HE ARG A 7 18.176 -1.480 -16.148 1.00 0.00 H new ATOM 0 HH11 ARG A 7 15.612 -3.980 -15.660 1.00 0.00 H new ATOM 0 HH12 ARG A 7 14.362 -2.742 -15.497 1.00 0.00 H new ATOM 0 HH21 ARG A 7 16.527 -0.038 -15.943 1.00 0.00 H new ATOM 0 HH22 ARG A 7 14.869 -0.573 -15.653 1.00 0.00 H new ATOM 95 N LEU A 8 20.272 -0.812 -13.256 1.00 0.00 N ATOM 96 CA LEU A 8 19.577 0.285 -12.525 1.00 0.00 C ATOM 97 C LEU A 8 20.413 1.592 -12.337 1.00 0.00 C ATOM 98 O LEU A 8 19.836 2.675 -12.438 1.00 0.00 O ATOM 99 CB LEU A 8 19.017 -0.182 -11.152 1.00 0.00 C ATOM 100 CG LEU A 8 17.984 -1.350 -11.063 1.00 0.00 C ATOM 101 CD1 LEU A 8 17.086 -1.166 -9.828 1.00 0.00 C ATOM 102 CD2 LEU A 8 17.099 -1.606 -12.300 1.00 0.00 C ATOM 0 H LEU A 8 20.494 -1.619 -12.673 1.00 0.00 H new ATOM 0 HA LEU A 8 18.750 0.543 -13.187 1.00 0.00 H new ATOM 0 HB2 LEU A 8 19.872 -0.463 -10.537 1.00 0.00 H new ATOM 0 HB3 LEU A 8 18.558 0.687 -10.681 1.00 0.00 H new ATOM 0 HG LEU A 8 18.612 -2.238 -10.992 1.00 0.00 H new ATOM 0 HD11 LEU A 8 16.369 -1.985 -9.774 1.00 0.00 H new ATOM 0 HD12 LEU A 8 17.701 -1.163 -8.928 1.00 0.00 H new ATOM 0 HD13 LEU A 8 16.551 -0.220 -9.905 1.00 0.00 H new ATOM 0 HD21 LEU A 8 16.429 -2.443 -12.101 1.00 0.00 H new ATOM 0 HD22 LEU A 8 16.511 -0.714 -12.517 1.00 0.00 H new ATOM 0 HD23 LEU A 8 17.730 -1.842 -13.157 1.00 0.00 H new ATOM 114 N ARG A 9 21.743 1.524 -12.098 1.00 0.00 N ATOM 115 CA ARG A 9 22.640 2.725 -12.059 1.00 0.00 C ATOM 116 C ARG A 9 22.583 3.594 -13.354 1.00 0.00 C ATOM 117 O ARG A 9 22.273 4.787 -13.298 1.00 0.00 O ATOM 118 CB ARG A 9 24.133 2.390 -11.744 1.00 0.00 C ATOM 119 CG ARG A 9 24.422 1.262 -10.735 1.00 0.00 C ATOM 120 CD ARG A 9 25.912 1.032 -10.425 1.00 0.00 C ATOM 121 NE ARG A 9 26.502 2.111 -9.594 1.00 0.00 N ATOM 122 CZ ARG A 9 27.790 2.155 -9.205 1.00 0.00 C ATOM 123 NH1 ARG A 9 28.696 1.231 -9.522 1.00 0.00 N ATOM 124 NH2 ARG A 9 28.180 3.177 -8.465 1.00 0.00 N ATOM 0 H ARG A 9 22.232 0.645 -11.926 1.00 0.00 H new ATOM 0 HA ARG A 9 22.234 3.306 -11.231 1.00 0.00 H new ATOM 0 HB2 ARG A 9 24.623 2.132 -12.683 1.00 0.00 H new ATOM 0 HB3 ARG A 9 24.609 3.299 -11.375 1.00 0.00 H new ATOM 0 HG2 ARG A 9 23.903 1.487 -9.803 1.00 0.00 H new ATOM 0 HG3 ARG A 9 23.999 0.334 -11.120 1.00 0.00 H new ATOM 0 HD2 ARG A 9 26.028 0.079 -9.909 1.00 0.00 H new ATOM 0 HD3 ARG A 9 26.465 0.957 -11.361 1.00 0.00 H new ATOM 0 HE ARG A 9 25.890 2.871 -9.297 1.00 0.00 H new ATOM 0 HH11 ARG A 9 28.429 0.429 -10.093 1.00 0.00 H new ATOM 0 HH12 ARG A 9 29.657 1.325 -9.194 1.00 0.00 H new ATOM 0 HH21 ARG A 9 27.512 3.903 -8.205 1.00 0.00 H new ATOM 0 HH22 ARG A 9 29.149 3.241 -8.153 1.00 0.00 H new ATOM 138 N GLU A 10 22.827 2.941 -14.505 1.00 0.00 N ATOM 139 CA GLU A 10 22.595 3.522 -15.859 1.00 0.00 C ATOM 140 C GLU A 10 21.119 3.759 -16.323 1.00 0.00 C ATOM 141 O GLU A 10 20.937 4.327 -17.405 1.00 0.00 O ATOM 142 CB GLU A 10 23.404 2.704 -16.908 1.00 0.00 C ATOM 143 CG GLU A 10 23.045 1.203 -17.032 1.00 0.00 C ATOM 144 CD GLU A 10 23.696 0.513 -18.232 1.00 0.00 C ATOM 145 OE1 GLU A 10 23.103 0.531 -19.334 1.00 0.00 O ATOM 146 OE2 GLU A 10 24.800 -0.054 -18.078 1.00 0.00 O ATOM 0 H GLU A 10 23.193 1.989 -14.532 1.00 0.00 H new ATOM 0 HA GLU A 10 22.955 4.548 -15.775 1.00 0.00 H new ATOM 0 HB2 GLU A 10 23.268 3.170 -17.884 1.00 0.00 H new ATOM 0 HB3 GLU A 10 24.463 2.783 -16.661 1.00 0.00 H new ATOM 0 HG2 GLU A 10 23.348 0.689 -16.120 1.00 0.00 H new ATOM 0 HG3 GLU A 10 21.962 1.102 -17.109 1.00 0.00 H new ATOM 153 N ASP A 11 20.082 3.400 -15.534 1.00 0.00 N ATOM 154 CA ASP A 11 18.676 3.815 -15.815 1.00 0.00 C ATOM 155 C ASP A 11 18.290 5.269 -15.389 1.00 0.00 C ATOM 156 O ASP A 11 17.176 5.689 -15.709 1.00 0.00 O ATOM 157 CB ASP A 11 17.751 2.696 -15.256 1.00 0.00 C ATOM 158 CG ASP A 11 16.275 2.759 -15.676 1.00 0.00 C ATOM 159 OD1 ASP A 11 15.977 2.560 -16.874 1.00 0.00 O ATOM 160 OD2 ASP A 11 15.409 3.004 -14.809 1.00 0.00 O ATOM 0 H ASP A 11 20.185 2.825 -14.698 1.00 0.00 H new ATOM 0 HA ASP A 11 18.544 3.904 -16.893 1.00 0.00 H new ATOM 0 HB2 ASP A 11 18.154 1.732 -15.567 1.00 0.00 H new ATOM 0 HB3 ASP A 11 17.798 2.725 -14.167 1.00 0.00 H new ATOM 165 N GLY A 12 19.171 6.042 -14.722 1.00 0.00 N ATOM 166 CA GLY A 12 18.775 7.300 -14.043 1.00 0.00 C ATOM 167 C GLY A 12 18.591 7.195 -12.504 1.00 0.00 C ATOM 168 O GLY A 12 18.946 8.116 -11.765 1.00 0.00 O ATOM 0 H GLY A 12 20.163 5.820 -14.637 1.00 0.00 H new ATOM 0 HA2 GLY A 12 19.529 8.059 -14.251 1.00 0.00 H new ATOM 0 HA3 GLY A 12 17.841 7.651 -14.481 1.00 0.00 H new ATOM 172 N ILE A 13 18.026 6.066 -12.049 1.00 0.00 N ATOM 173 CA ILE A 13 17.849 5.695 -10.615 1.00 0.00 C ATOM 174 C ILE A 13 19.195 5.199 -9.974 1.00 0.00 C ATOM 175 O ILE A 13 20.206 5.003 -10.661 1.00 0.00 O ATOM 176 CB ILE A 13 16.671 4.645 -10.526 1.00 0.00 C ATOM 177 CG1 ILE A 13 17.017 3.299 -11.237 1.00 0.00 C ATOM 178 CG2 ILE A 13 15.321 5.231 -11.010 1.00 0.00 C ATOM 179 CD1 ILE A 13 15.906 2.304 -11.575 1.00 0.00 C ATOM 0 H ILE A 13 17.663 5.354 -12.683 1.00 0.00 H new ATOM 0 HA ILE A 13 17.575 6.567 -10.022 1.00 0.00 H new ATOM 0 HB ILE A 13 16.548 4.413 -9.468 1.00 0.00 H new ATOM 0 HG12 ILE A 13 17.525 3.546 -12.169 1.00 0.00 H new ATOM 0 HG13 ILE A 13 17.739 2.777 -10.609 1.00 0.00 H new ATOM 0 HG21 ILE A 13 14.544 4.471 -10.929 1.00 0.00 H new ATOM 0 HG22 ILE A 13 15.055 6.089 -10.393 1.00 0.00 H new ATOM 0 HG23 ILE A 13 15.413 5.546 -12.049 1.00 0.00 H new ATOM 0 HD11 ILE A 13 16.336 1.431 -12.065 1.00 0.00 H new ATOM 0 HD12 ILE A 13 15.403 1.995 -10.659 1.00 0.00 H new ATOM 0 HD13 ILE A 13 15.186 2.776 -12.243 1.00 0.00 H new ATOM 191 N GLN A 14 19.193 4.993 -8.644 1.00 0.00 N ATOM 192 CA GLN A 14 20.372 4.470 -7.900 1.00 0.00 C ATOM 193 C GLN A 14 19.871 3.500 -6.795 1.00 0.00 C ATOM 194 O GLN A 14 19.082 3.908 -5.941 1.00 0.00 O ATOM 195 CB GLN A 14 21.194 5.657 -7.315 1.00 0.00 C ATOM 196 CG GLN A 14 22.562 5.302 -6.688 1.00 0.00 C ATOM 197 CD GLN A 14 23.654 4.934 -7.707 1.00 0.00 C ATOM 198 OE1 GLN A 14 23.851 3.655 -7.980 1.00 0.00 O flip ATOM 199 NE2 GLN A 14 24.336 5.800 -8.255 1.00 0.00 N flip ATOM 0 H GLN A 14 18.384 5.180 -8.051 1.00 0.00 H new ATOM 0 HA GLN A 14 21.036 3.917 -8.564 1.00 0.00 H new ATOM 0 HB2 GLN A 14 21.361 6.382 -8.111 1.00 0.00 H new ATOM 0 HB3 GLN A 14 20.588 6.151 -6.556 1.00 0.00 H new ATOM 0 HG2 GLN A 14 22.907 6.149 -6.095 1.00 0.00 H new ATOM 0 HG3 GLN A 14 22.427 4.466 -6.001 1.00 0.00 H new ATOM 0 HE21 GLN A 14 24.179 6.785 -8.040 1.00 0.00 H new ATOM 0 HE22 GLN A 14 25.058 5.533 -8.924 1.00 0.00 H new ATOM 208 N LYS A 15 20.346 2.238 -6.809 1.00 0.00 N ATOM 209 CA LYS A 15 19.875 1.167 -5.887 1.00 0.00 C ATOM 210 C LYS A 15 20.807 1.024 -4.644 1.00 0.00 C ATOM 211 O LYS A 15 22.035 1.071 -4.778 1.00 0.00 O ATOM 212 CB LYS A 15 19.850 -0.148 -6.729 1.00 0.00 C ATOM 213 CG LYS A 15 18.855 -1.257 -6.331 1.00 0.00 C ATOM 214 CD LYS A 15 19.030 -1.918 -4.951 1.00 0.00 C ATOM 215 CE LYS A 15 18.191 -3.196 -4.809 1.00 0.00 C ATOM 216 NZ LYS A 15 18.508 -3.932 -3.584 1.00 0.00 N ATOM 0 H LYS A 15 21.068 1.925 -7.458 1.00 0.00 H new ATOM 0 HA LYS A 15 18.888 1.403 -5.490 1.00 0.00 H new ATOM 0 HB2 LYS A 15 19.646 0.125 -7.764 1.00 0.00 H new ATOM 0 HB3 LYS A 15 20.852 -0.577 -6.704 1.00 0.00 H new ATOM 0 HG2 LYS A 15 17.850 -0.837 -6.376 1.00 0.00 H new ATOM 0 HG3 LYS A 15 18.907 -2.041 -7.087 1.00 0.00 H new ATOM 0 HD2 LYS A 15 20.082 -2.157 -4.795 1.00 0.00 H new ATOM 0 HD3 LYS A 15 18.745 -1.210 -4.172 1.00 0.00 H new ATOM 0 HE2 LYS A 15 17.133 -2.936 -4.811 1.00 0.00 H new ATOM 0 HE3 LYS A 15 18.363 -3.839 -5.672 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 17.746 -4.609 -3.379 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 19.403 -4.446 -3.710 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 18.600 -3.264 -2.792 1.00 0.00 H new ATOM 230 N ARG A 16 20.220 0.804 -3.446 1.00 0.00 N ATOM 231 CA ARG A 16 20.994 0.496 -2.211 1.00 0.00 C ATOM 232 C ARG A 16 20.176 -0.471 -1.302 1.00 0.00 C ATOM 233 O ARG A 16 19.031 -0.178 -0.943 1.00 0.00 O ATOM 234 CB ARG A 16 21.354 1.822 -1.480 1.00 0.00 C ATOM 235 CG ARG A 16 22.331 1.671 -0.294 1.00 0.00 C ATOM 236 CD ARG A 16 22.665 3.018 0.379 1.00 0.00 C ATOM 237 NE ARG A 16 23.627 2.867 1.501 1.00 0.00 N ATOM 238 CZ ARG A 16 24.970 2.929 1.382 1.00 0.00 C ATOM 239 NH1 ARG A 16 25.610 3.118 0.229 1.00 0.00 N ATOM 240 NH2 ARG A 16 25.696 2.792 2.475 1.00 0.00 N ATOM 0 H ARG A 16 19.210 0.833 -3.303 1.00 0.00 H new ATOM 0 HA ARG A 16 21.926 -0.007 -2.468 1.00 0.00 H new ATOM 0 HB2 ARG A 16 21.789 2.511 -2.204 1.00 0.00 H new ATOM 0 HB3 ARG A 16 20.434 2.280 -1.117 1.00 0.00 H new ATOM 0 HG2 ARG A 16 21.897 0.998 0.445 1.00 0.00 H new ATOM 0 HG3 ARG A 16 23.253 1.207 -0.645 1.00 0.00 H new ATOM 0 HD2 ARG A 16 23.081 3.699 -0.364 1.00 0.00 H new ATOM 0 HD3 ARG A 16 21.747 3.473 0.750 1.00 0.00 H new ATOM 0 HE ARG A 16 23.243 2.704 2.432 1.00 0.00 H new ATOM 0 HH11 ARG A 16 25.081 3.226 -0.636 1.00 0.00 H new ATOM 0 HH12 ARG A 16 26.629 3.154 0.211 1.00 0.00 H new ATOM 0 HH21 ARG A 16 25.240 2.644 3.375 1.00 0.00 H new ATOM 0 HH22 ARG A 16 26.714 2.834 2.420 1.00 0.00 H new ATOM 254 N VAL A 17 20.803 -1.598 -0.900 1.00 0.00 N ATOM 255 CA VAL A 17 20.201 -2.605 0.027 1.00 0.00 C ATOM 256 C VAL A 17 20.668 -2.387 1.493 1.00 0.00 C ATOM 257 O VAL A 17 21.834 -2.077 1.766 1.00 0.00 O ATOM 258 CB VAL A 17 20.449 -4.061 -0.507 1.00 0.00 C ATOM 259 CG1 VAL A 17 21.907 -4.559 -0.440 1.00 0.00 C ATOM 260 CG2 VAL A 17 19.546 -5.130 0.147 1.00 0.00 C ATOM 0 H VAL A 17 21.745 -1.844 -1.206 1.00 0.00 H new ATOM 0 HA VAL A 17 19.121 -2.463 0.048 1.00 0.00 H new ATOM 0 HB VAL A 17 20.185 -3.946 -1.558 1.00 0.00 H new ATOM 0 HG11 VAL A 17 21.963 -5.574 -0.833 1.00 0.00 H new ATOM 0 HG12 VAL A 17 22.543 -3.903 -1.035 1.00 0.00 H new ATOM 0 HG13 VAL A 17 22.247 -4.552 0.596 1.00 0.00 H new ATOM 0 HG21 VAL A 17 19.777 -6.108 -0.274 1.00 0.00 H new ATOM 0 HG22 VAL A 17 19.722 -5.147 1.222 1.00 0.00 H new ATOM 0 HG23 VAL A 17 18.500 -4.890 -0.045 1.00 0.00 H new ATOM 270 N ILE A 18 19.733 -2.630 2.427 1.00 0.00 N ATOM 271 CA ILE A 18 20.016 -2.684 3.882 1.00 0.00 C ATOM 272 C ILE A 18 20.377 -4.164 4.254 1.00 0.00 C ATOM 273 O ILE A 18 21.520 -4.418 4.642 1.00 0.00 O ATOM 274 CB ILE A 18 18.835 -2.075 4.712 1.00 0.00 C ATOM 275 CG1 ILE A 18 18.300 -0.685 4.238 1.00 0.00 C ATOM 276 CG2 ILE A 18 19.218 -1.941 6.209 1.00 0.00 C ATOM 277 CD1 ILE A 18 16.773 -0.616 4.240 1.00 0.00 C ATOM 0 H ILE A 18 18.753 -2.796 2.199 1.00 0.00 H new ATOM 0 HA ILE A 18 20.873 -2.062 4.139 1.00 0.00 H new ATOM 0 HB ILE A 18 18.030 -2.792 4.551 1.00 0.00 H new ATOM 0 HG12 ILE A 18 18.697 0.095 4.888 1.00 0.00 H new ATOM 0 HG13 ILE A 18 18.669 -0.480 3.233 1.00 0.00 H new ATOM 0 HG21 ILE A 18 18.381 -1.516 6.762 1.00 0.00 H new ATOM 0 HG22 ILE A 18 19.458 -2.925 6.613 1.00 0.00 H new ATOM 0 HG23 ILE A 18 20.086 -1.288 6.306 1.00 0.00 H new ATOM 0 HD11 ILE A 18 16.453 0.370 3.903 1.00 0.00 H new ATOM 0 HD12 ILE A 18 16.374 -1.376 3.569 1.00 0.00 H new ATOM 0 HD13 ILE A 18 16.402 -0.792 5.250 1.00 0.00 H new ATOM 289 N GLN A 19 19.417 -5.110 4.131 1.00 0.00 N ATOM 290 CA GLN A 19 19.620 -6.542 4.463 1.00 0.00 C ATOM 291 C GLN A 19 19.270 -7.386 3.209 1.00 0.00 C ATOM 292 O GLN A 19 18.102 -7.491 2.824 1.00 0.00 O ATOM 293 CB GLN A 19 18.738 -6.980 5.664 1.00 0.00 C ATOM 294 CG GLN A 19 19.028 -6.297 7.029 1.00 0.00 C ATOM 295 CD GLN A 19 17.878 -5.440 7.586 1.00 0.00 C ATOM 296 OE1 GLN A 19 17.467 -5.576 8.737 1.00 0.00 O ATOM 297 NE2 GLN A 19 17.351 -4.540 6.776 1.00 0.00 N ATOM 0 H GLN A 19 18.476 -4.902 3.797 1.00 0.00 H new ATOM 0 HA GLN A 19 20.659 -6.697 4.752 1.00 0.00 H new ATOM 0 HB2 GLN A 19 17.695 -6.795 5.406 1.00 0.00 H new ATOM 0 HB3 GLN A 19 18.848 -8.057 5.792 1.00 0.00 H new ATOM 0 HG2 GLN A 19 19.273 -7.068 7.759 1.00 0.00 H new ATOM 0 HG3 GLN A 19 19.911 -5.667 6.923 1.00 0.00 H new ATOM 0 HE21 GLN A 19 17.705 -4.441 5.824 1.00 0.00 H new ATOM 0 HE22 GLN A 19 16.590 -3.944 7.102 1.00 0.00 H new ATOM 306 N GLU A 20 20.288 -8.032 2.612 1.00 0.00 N ATOM 307 CA GLU A 20 20.101 -9.025 1.519 1.00 0.00 C ATOM 308 C GLU A 20 19.349 -10.294 2.027 1.00 0.00 C ATOM 309 O GLU A 20 19.748 -10.913 3.020 1.00 0.00 O ATOM 310 CB GLU A 20 21.475 -9.410 0.912 1.00 0.00 C ATOM 311 CG GLU A 20 22.138 -8.293 0.078 1.00 0.00 C ATOM 312 CD GLU A 20 23.493 -8.700 -0.501 1.00 0.00 C ATOM 313 OE1 GLU A 20 23.531 -9.260 -1.618 1.00 0.00 O ATOM 314 OE2 GLU A 20 24.529 -8.459 0.160 1.00 0.00 O ATOM 0 H GLU A 20 21.265 -7.886 2.867 1.00 0.00 H new ATOM 0 HA GLU A 20 19.487 -8.567 0.744 1.00 0.00 H new ATOM 0 HB2 GLU A 20 22.150 -9.692 1.720 1.00 0.00 H new ATOM 0 HB3 GLU A 20 21.347 -10.290 0.282 1.00 0.00 H new ATOM 0 HG2 GLU A 20 21.471 -8.012 -0.737 1.00 0.00 H new ATOM 0 HG3 GLU A 20 22.267 -7.409 0.703 1.00 0.00 H new ATOM 321 N GLY A 21 18.237 -10.632 1.353 1.00 0.00 N ATOM 322 CA GLY A 21 17.229 -11.572 1.890 1.00 0.00 C ATOM 323 C GLY A 21 17.557 -13.076 1.844 1.00 0.00 C ATOM 324 O GLY A 21 18.688 -13.494 2.113 1.00 0.00 O ATOM 0 H GLY A 21 18.009 -10.267 0.428 1.00 0.00 H new ATOM 0 HA2 GLY A 21 17.038 -11.302 2.929 1.00 0.00 H new ATOM 0 HA3 GLY A 21 16.299 -11.415 1.344 1.00 0.00 H new ATOM 328 N ARG A 22 16.515 -13.888 1.592 1.00 0.00 N ATOM 329 CA ARG A 22 16.541 -15.342 1.901 1.00 0.00 C ATOM 330 C ARG A 22 16.927 -16.164 0.639 1.00 0.00 C ATOM 331 O ARG A 22 18.120 -16.379 0.395 1.00 0.00 O ATOM 332 CB ARG A 22 15.247 -15.786 2.654 1.00 0.00 C ATOM 333 CG ARG A 22 14.846 -15.053 3.962 1.00 0.00 C ATOM 334 CD ARG A 22 15.818 -15.176 5.156 1.00 0.00 C ATOM 335 NE ARG A 22 16.934 -14.200 5.078 1.00 0.00 N ATOM 336 CZ ARG A 22 18.084 -14.289 5.771 1.00 0.00 C ATOM 337 NH1 ARG A 22 18.356 -15.260 6.641 1.00 0.00 N ATOM 338 NH2 ARG A 22 18.997 -13.354 5.579 1.00 0.00 N ATOM 0 H ARG A 22 15.641 -13.568 1.175 1.00 0.00 H new ATOM 0 HA ARG A 22 17.335 -15.561 2.615 1.00 0.00 H new ATOM 0 HB2 ARG A 22 14.414 -15.695 1.957 1.00 0.00 H new ATOM 0 HB3 ARG A 22 15.351 -16.845 2.889 1.00 0.00 H new ATOM 0 HG2 ARG A 22 14.721 -13.995 3.733 1.00 0.00 H new ATOM 0 HG3 ARG A 22 13.872 -15.428 4.277 1.00 0.00 H new ATOM 0 HD2 ARG A 22 15.269 -15.023 6.085 1.00 0.00 H new ATOM 0 HD3 ARG A 22 16.224 -16.187 5.188 1.00 0.00 H new ATOM 0 HE ARG A 22 16.821 -13.402 4.452 1.00 0.00 H new ATOM 0 HH11 ARG A 22 17.671 -15.996 6.815 1.00 0.00 H new ATOM 0 HH12 ARG A 22 19.249 -15.268 7.134 1.00 0.00 H new ATOM 0 HH21 ARG A 22 18.819 -12.595 4.922 1.00 0.00 H new ATOM 0 HH22 ARG A 22 19.880 -13.391 6.088 1.00 0.00 H new ATOM 352 N GLY A 23 15.934 -16.634 -0.131 1.00 0.00 N ATOM 353 CA GLY A 23 16.139 -17.686 -1.150 1.00 0.00 C ATOM 354 C GLY A 23 16.273 -17.142 -2.581 1.00 0.00 C ATOM 355 O GLY A 23 17.301 -16.562 -2.940 1.00 0.00 O ATOM 0 H GLY A 23 14.972 -16.302 -0.069 1.00 0.00 H new ATOM 0 HA2 GLY A 23 17.037 -18.251 -0.900 1.00 0.00 H new ATOM 0 HA3 GLY A 23 15.302 -18.384 -1.113 1.00 0.00 H new ATOM 359 N GLU A 24 15.236 -17.397 -3.389 1.00 0.00 N ATOM 360 CA GLU A 24 15.282 -17.201 -4.859 1.00 0.00 C ATOM 361 C GLU A 24 14.707 -15.816 -5.261 1.00 0.00 C ATOM 362 O GLU A 24 13.653 -15.383 -4.782 1.00 0.00 O ATOM 363 CB GLU A 24 14.489 -18.325 -5.583 1.00 0.00 C ATOM 364 CG GLU A 24 15.089 -19.743 -5.454 1.00 0.00 C ATOM 365 CD GLU A 24 14.336 -20.781 -6.290 1.00 0.00 C ATOM 366 OE1 GLU A 24 14.696 -20.981 -7.472 1.00 0.00 O ATOM 367 OE2 GLU A 24 13.382 -21.400 -5.771 1.00 0.00 O ATOM 0 H GLU A 24 14.339 -17.745 -3.051 1.00 0.00 H new ATOM 0 HA GLU A 24 16.328 -17.243 -5.164 1.00 0.00 H new ATOM 0 HB2 GLU A 24 13.472 -18.341 -5.190 1.00 0.00 H new ATOM 0 HB3 GLU A 24 14.418 -18.073 -6.641 1.00 0.00 H new ATOM 0 HG2 GLU A 24 16.134 -19.721 -5.765 1.00 0.00 H new ATOM 0 HG3 GLU A 24 15.074 -20.046 -4.407 1.00 0.00 H new ATOM 374 N LEU A 25 15.403 -15.178 -6.215 1.00 0.00 N ATOM 375 CA LEU A 25 14.903 -14.002 -6.968 1.00 0.00 C ATOM 376 C LEU A 25 14.051 -14.535 -8.173 1.00 0.00 C ATOM 377 O LEU A 25 14.656 -15.110 -9.086 1.00 0.00 O ATOM 378 CB LEU A 25 16.177 -13.206 -7.400 1.00 0.00 C ATOM 379 CG LEU A 25 16.054 -11.792 -8.022 1.00 0.00 C ATOM 380 CD1 LEU A 25 15.341 -11.714 -9.381 1.00 0.00 C ATOM 381 CD2 LEU A 25 15.460 -10.754 -7.061 1.00 0.00 C ATOM 0 H LEU A 25 16.342 -15.463 -6.494 1.00 0.00 H new ATOM 0 HA LEU A 25 14.254 -13.338 -6.396 1.00 0.00 H new ATOM 0 HB2 LEU A 25 16.812 -13.114 -6.519 1.00 0.00 H new ATOM 0 HB3 LEU A 25 16.715 -13.826 -8.117 1.00 0.00 H new ATOM 0 HG LEU A 25 17.097 -11.542 -8.216 1.00 0.00 H new ATOM 0 HD11 LEU A 25 15.314 -10.678 -9.719 1.00 0.00 H new ATOM 0 HD12 LEU A 25 15.880 -12.319 -10.110 1.00 0.00 H new ATOM 0 HD13 LEU A 25 14.323 -12.089 -9.280 1.00 0.00 H new ATOM 0 HD21 LEU A 25 15.402 -9.787 -7.560 1.00 0.00 H new ATOM 0 HD22 LEU A 25 14.460 -11.067 -6.760 1.00 0.00 H new ATOM 0 HD23 LEU A 25 16.095 -10.669 -6.179 1.00 0.00 H new ATOM 393 N PRO A 26 12.691 -14.393 -8.250 1.00 0.00 N ATOM 394 CA PRO A 26 11.885 -14.940 -9.381 1.00 0.00 C ATOM 395 C PRO A 26 12.050 -14.155 -10.722 1.00 0.00 C ATOM 396 O PRO A 26 12.868 -13.236 -10.832 1.00 0.00 O ATOM 397 CB PRO A 26 10.462 -14.927 -8.783 1.00 0.00 C ATOM 398 CG PRO A 26 10.451 -13.776 -7.784 1.00 0.00 C ATOM 399 CD PRO A 26 11.860 -13.780 -7.191 1.00 0.00 C ATOM 0 HA PRO A 26 12.198 -15.932 -9.706 1.00 0.00 H new ATOM 0 HB2 PRO A 26 9.711 -14.780 -9.559 1.00 0.00 H new ATOM 0 HB3 PRO A 26 10.233 -15.874 -8.294 1.00 0.00 H new ATOM 0 HG2 PRO A 26 10.227 -12.827 -8.272 1.00 0.00 H new ATOM 0 HG3 PRO A 26 9.694 -13.925 -7.014 1.00 0.00 H new ATOM 0 HD2 PRO A 26 12.196 -12.771 -6.954 1.00 0.00 H new ATOM 0 HD3 PRO A 26 11.903 -14.356 -6.266 1.00 0.00 H new ATOM 407 N ASP A 27 11.291 -14.548 -11.763 1.00 0.00 N ATOM 408 CA ASP A 27 11.404 -13.932 -13.115 1.00 0.00 C ATOM 409 C ASP A 27 11.000 -12.424 -13.207 1.00 0.00 C ATOM 410 O ASP A 27 11.695 -11.676 -13.900 1.00 0.00 O ATOM 411 CB ASP A 27 10.649 -14.813 -14.148 1.00 0.00 C ATOM 412 CG ASP A 27 11.069 -14.574 -15.608 1.00 0.00 C ATOM 413 OD1 ASP A 27 10.614 -13.579 -16.216 1.00 0.00 O ATOM 414 OD2 ASP A 27 11.859 -15.378 -16.150 1.00 0.00 O ATOM 0 H ASP A 27 10.591 -15.288 -11.702 1.00 0.00 H new ATOM 0 HA ASP A 27 12.467 -13.911 -13.353 1.00 0.00 H new ATOM 0 HB2 ASP A 27 10.812 -15.862 -13.902 1.00 0.00 H new ATOM 0 HB3 ASP A 27 9.579 -14.627 -14.054 1.00 0.00 H new ATOM 419 N PHE A 28 9.893 -11.992 -12.555 1.00 0.00 N ATOM 420 CA PHE A 28 9.344 -10.606 -12.642 1.00 0.00 C ATOM 421 C PHE A 28 8.845 -10.289 -14.079 1.00 0.00 C ATOM 422 O PHE A 28 9.545 -9.666 -14.884 1.00 0.00 O ATOM 423 CB PHE A 28 10.279 -9.510 -12.058 1.00 0.00 C ATOM 424 CG PHE A 28 10.470 -9.550 -10.533 1.00 0.00 C ATOM 425 CD1 PHE A 28 9.545 -8.904 -9.710 1.00 0.00 C ATOM 426 CD2 PHE A 28 11.564 -10.206 -9.952 1.00 0.00 C ATOM 427 CE1 PHE A 28 9.697 -8.922 -8.329 1.00 0.00 C ATOM 428 CE2 PHE A 28 11.708 -10.231 -8.567 1.00 0.00 C ATOM 429 CZ PHE A 28 10.766 -9.604 -7.757 1.00 0.00 C ATOM 0 H PHE A 28 9.346 -12.600 -11.945 1.00 0.00 H new ATOM 0 HA PHE A 28 8.475 -10.580 -11.984 1.00 0.00 H new ATOM 0 HB2 PHE A 28 11.256 -9.600 -12.532 1.00 0.00 H new ATOM 0 HB3 PHE A 28 9.881 -8.533 -12.332 1.00 0.00 H new ATOM 0 HD1 PHE A 28 8.705 -8.387 -10.150 1.00 0.00 H new ATOM 0 HD2 PHE A 28 12.296 -10.693 -10.579 1.00 0.00 H new ATOM 0 HE1 PHE A 28 8.986 -8.407 -7.700 1.00 0.00 H new ATOM 0 HE2 PHE A 28 12.551 -10.737 -8.121 1.00 0.00 H new ATOM 0 HZ PHE A 28 10.865 -9.647 -6.682 1.00 0.00 H new ATOM 439 N GLN A 29 7.632 -10.778 -14.375 1.00 0.00 N ATOM 440 CA GLN A 29 7.016 -10.713 -15.722 1.00 0.00 C ATOM 441 C GLN A 29 5.509 -10.329 -15.671 1.00 0.00 C ATOM 442 O GLN A 29 4.933 -10.173 -14.593 1.00 0.00 O ATOM 443 CB GLN A 29 7.294 -12.045 -16.486 1.00 0.00 C ATOM 444 CG GLN A 29 6.636 -13.316 -15.882 1.00 0.00 C ATOM 445 CD GLN A 29 6.730 -14.556 -16.776 1.00 0.00 C ATOM 446 OE1 GLN A 29 5.783 -14.920 -17.475 1.00 0.00 O ATOM 447 NE2 GLN A 29 7.864 -15.232 -16.763 1.00 0.00 N ATOM 0 H GLN A 29 7.039 -11.236 -13.683 1.00 0.00 H new ATOM 0 HA GLN A 29 7.482 -9.904 -16.284 1.00 0.00 H new ATOM 0 HB2 GLN A 29 6.948 -11.932 -17.514 1.00 0.00 H new ATOM 0 HB3 GLN A 29 8.372 -12.201 -16.528 1.00 0.00 H new ATOM 0 HG2 GLN A 29 7.108 -13.536 -14.924 1.00 0.00 H new ATOM 0 HG3 GLN A 29 5.586 -13.107 -15.679 1.00 0.00 H new ATOM 0 HE21 GLN A 29 8.639 -14.917 -16.179 1.00 0.00 H new ATOM 0 HE22 GLN A 29 7.965 -16.069 -17.337 1.00 0.00 H new ATOM 456 N ASP A 30 4.876 -10.186 -16.856 1.00 0.00 N ATOM 457 CA ASP A 30 3.466 -9.724 -17.005 1.00 0.00 C ATOM 458 C ASP A 30 2.413 -10.582 -16.229 1.00 0.00 C ATOM 459 O ASP A 30 2.020 -11.670 -16.660 1.00 0.00 O ATOM 460 CB ASP A 30 3.108 -9.517 -18.505 1.00 0.00 C ATOM 461 CG ASP A 30 3.129 -10.749 -19.430 1.00 0.00 C ATOM 462 OD1 ASP A 30 4.225 -11.147 -19.884 1.00 0.00 O ATOM 463 OD2 ASP A 30 2.050 -11.321 -19.703 1.00 0.00 O ATOM 0 H ASP A 30 5.328 -10.388 -17.748 1.00 0.00 H new ATOM 0 HA ASP A 30 3.409 -8.753 -16.512 1.00 0.00 H new ATOM 0 HB2 ASP A 30 2.110 -9.080 -18.553 1.00 0.00 H new ATOM 0 HB3 ASP A 30 3.799 -8.780 -18.915 1.00 0.00 H new ATOM 468 N GLY A 31 2.013 -10.067 -15.054 1.00 0.00 N ATOM 469 CA GLY A 31 1.143 -10.790 -14.100 1.00 0.00 C ATOM 470 C GLY A 31 1.875 -11.496 -12.935 1.00 0.00 C ATOM 471 O GLY A 31 1.449 -12.589 -12.556 1.00 0.00 O ATOM 0 H GLY A 31 2.282 -9.136 -14.735 1.00 0.00 H new ATOM 0 HA2 GLY A 31 0.427 -10.083 -13.681 1.00 0.00 H new ATOM 0 HA3 GLY A 31 0.570 -11.536 -14.651 1.00 0.00 H new ATOM 475 N THR A 32 2.924 -10.882 -12.342 1.00 0.00 N ATOM 476 CA THR A 32 3.615 -11.415 -11.144 1.00 0.00 C ATOM 477 C THR A 32 3.082 -10.580 -9.950 1.00 0.00 C ATOM 478 O THR A 32 3.130 -9.345 -9.950 1.00 0.00 O ATOM 479 CB THR A 32 5.157 -11.327 -11.354 1.00 0.00 C ATOM 480 OG1 THR A 32 5.591 -12.306 -12.289 1.00 0.00 O ATOM 481 CG2 THR A 32 6.008 -11.483 -10.083 1.00 0.00 C ATOM 0 H THR A 32 3.316 -10.003 -12.680 1.00 0.00 H new ATOM 0 HA THR A 32 3.417 -12.470 -10.952 1.00 0.00 H new ATOM 0 HB THR A 32 5.314 -10.312 -11.718 1.00 0.00 H new ATOM 0 HG1 THR A 32 6.553 -12.459 -12.180 1.00 0.00 H new ATOM 0 HG21 THR A 32 7.064 -11.406 -10.341 1.00 0.00 H new ATOM 0 HG22 THR A 32 5.749 -10.697 -9.373 1.00 0.00 H new ATOM 0 HG23 THR A 32 5.814 -12.457 -9.633 1.00 0.00 H new ATOM 489 N LYS A 33 2.609 -11.279 -8.912 1.00 0.00 N ATOM 490 CA LYS A 33 2.142 -10.637 -7.663 1.00 0.00 C ATOM 491 C LYS A 33 3.328 -10.480 -6.681 1.00 0.00 C ATOM 492 O LYS A 33 3.636 -11.391 -5.907 1.00 0.00 O ATOM 493 CB LYS A 33 0.989 -11.524 -7.115 1.00 0.00 C ATOM 494 CG LYS A 33 0.403 -11.192 -5.719 1.00 0.00 C ATOM 495 CD LYS A 33 -0.995 -10.553 -5.698 1.00 0.00 C ATOM 496 CE LYS A 33 -1.054 -9.109 -6.222 1.00 0.00 C ATOM 497 NZ LYS A 33 -2.408 -8.561 -6.022 1.00 0.00 N ATOM 0 H LYS A 33 2.537 -12.296 -8.906 1.00 0.00 H new ATOM 0 HA LYS A 33 1.762 -9.628 -7.823 1.00 0.00 H new ATOM 0 HB2 LYS A 33 0.172 -11.488 -7.835 1.00 0.00 H new ATOM 0 HB3 LYS A 33 1.346 -12.554 -7.089 1.00 0.00 H new ATOM 0 HG2 LYS A 33 0.367 -12.112 -5.136 1.00 0.00 H new ATOM 0 HG3 LYS A 33 1.093 -10.520 -5.210 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -1.669 -11.168 -6.294 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -1.370 -10.569 -4.675 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -0.322 -8.493 -5.701 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -0.795 -9.085 -7.280 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -2.354 -7.526 -5.933 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -3.006 -8.807 -6.836 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -2.820 -8.962 -5.156 1.00 0.00 H new ATOM 511 N ALA A 34 3.936 -9.285 -6.696 1.00 0.00 N ATOM 512 CA ALA A 34 4.948 -8.885 -5.696 1.00 0.00 C ATOM 513 C ALA A 34 4.256 -8.196 -4.490 1.00 0.00 C ATOM 514 O ALA A 34 3.716 -7.092 -4.599 1.00 0.00 O ATOM 515 CB ALA A 34 5.988 -7.988 -6.390 1.00 0.00 C ATOM 0 H ALA A 34 3.744 -8.569 -7.396 1.00 0.00 H new ATOM 0 HA ALA A 34 5.470 -9.753 -5.294 1.00 0.00 H new ATOM 0 HB1 ALA A 34 6.745 -7.682 -5.667 1.00 0.00 H new ATOM 0 HB2 ALA A 34 6.463 -8.541 -7.200 1.00 0.00 H new ATOM 0 HB3 ALA A 34 5.494 -7.104 -6.795 1.00 0.00 H new ATOM 521 N THR A 35 4.286 -8.893 -3.343 1.00 0.00 N ATOM 522 CA THR A 35 3.708 -8.418 -2.056 1.00 0.00 C ATOM 523 C THR A 35 4.882 -7.917 -1.169 1.00 0.00 C ATOM 524 O THR A 35 5.851 -8.636 -0.904 1.00 0.00 O ATOM 525 CB THR A 35 2.915 -9.569 -1.368 1.00 0.00 C ATOM 526 OG1 THR A 35 1.901 -10.064 -2.238 1.00 0.00 O ATOM 527 CG2 THR A 35 2.233 -9.157 -0.053 1.00 0.00 C ATOM 0 H THR A 35 4.716 -9.815 -3.273 1.00 0.00 H new ATOM 0 HA THR A 35 3.004 -7.602 -2.220 1.00 0.00 H new ATOM 0 HB THR A 35 3.661 -10.330 -1.141 1.00 0.00 H new ATOM 0 HG1 THR A 35 1.413 -10.788 -1.793 1.00 0.00 H new ATOM 0 HG21 THR A 35 1.702 -10.012 0.365 1.00 0.00 H new ATOM 0 HG22 THR A 35 2.987 -8.816 0.657 1.00 0.00 H new ATOM 0 HG23 THR A 35 1.526 -8.350 -0.247 1.00 0.00 H new ATOM 535 N PHE A 36 4.769 -6.658 -0.725 1.00 0.00 N ATOM 536 CA PHE A 36 5.862 -5.950 -0.006 1.00 0.00 C ATOM 537 C PHE A 36 5.292 -4.747 0.800 1.00 0.00 C ATOM 538 O PHE A 36 4.153 -4.316 0.614 1.00 0.00 O ATOM 539 CB PHE A 36 7.034 -5.555 -0.965 1.00 0.00 C ATOM 540 CG PHE A 36 6.733 -4.749 -2.234 1.00 0.00 C ATOM 541 CD1 PHE A 36 6.369 -5.422 -3.402 1.00 0.00 C ATOM 542 CD2 PHE A 36 6.853 -3.357 -2.256 1.00 0.00 C ATOM 543 CE1 PHE A 36 6.111 -4.714 -4.567 1.00 0.00 C ATOM 544 CE2 PHE A 36 6.584 -2.648 -3.422 1.00 0.00 C ATOM 545 CZ PHE A 36 6.215 -3.326 -4.575 1.00 0.00 C ATOM 0 H PHE A 36 3.927 -6.096 -0.848 1.00 0.00 H new ATOM 0 HA PHE A 36 6.302 -6.637 0.717 1.00 0.00 H new ATOM 0 HB2 PHE A 36 7.756 -4.986 -0.380 1.00 0.00 H new ATOM 0 HB3 PHE A 36 7.528 -6.476 -1.273 1.00 0.00 H new ATOM 0 HD1 PHE A 36 6.288 -6.499 -3.399 1.00 0.00 H new ATOM 0 HD2 PHE A 36 7.156 -2.829 -1.364 1.00 0.00 H new ATOM 0 HE1 PHE A 36 5.830 -5.240 -5.467 1.00 0.00 H new ATOM 0 HE2 PHE A 36 6.662 -1.571 -3.430 1.00 0.00 H new ATOM 0 HZ PHE A 36 6.008 -2.775 -5.481 1.00 0.00 H new ATOM 555 N HIS A 37 6.115 -4.183 1.693 1.00 0.00 N ATOM 556 CA HIS A 37 5.847 -2.871 2.343 1.00 0.00 C ATOM 557 C HIS A 37 6.504 -1.692 1.574 1.00 0.00 C ATOM 558 O HIS A 37 7.408 -1.884 0.764 1.00 0.00 O ATOM 559 CB HIS A 37 6.398 -2.953 3.788 1.00 0.00 C ATOM 560 CG HIS A 37 5.480 -3.666 4.771 1.00 0.00 C ATOM 561 ND1 HIS A 37 4.322 -3.097 5.241 1.00 0.00 N ATOM 562 CD2 HIS A 37 5.726 -4.874 5.446 1.00 0.00 C ATOM 563 CE1 HIS A 37 3.982 -4.010 6.187 1.00 0.00 C ATOM 564 NE2 HIS A 37 4.745 -5.129 6.392 1.00 0.00 N ATOM 0 H HIS A 37 6.989 -4.615 1.993 1.00 0.00 H new ATOM 0 HA HIS A 37 4.775 -2.675 2.341 1.00 0.00 H new ATOM 0 HB2 HIS A 37 7.359 -3.467 3.769 1.00 0.00 H new ATOM 0 HB3 HIS A 37 6.584 -1.942 4.151 1.00 0.00 H new ATOM 0 HD2 HIS A 37 6.570 -5.520 5.253 1.00 0.00 H new ATOM 0 HE1 HIS A 37 3.098 -3.852 6.786 1.00 0.00 H new ATOM 0 HE2 HIS A 37 4.628 -5.908 7.040 1.00 0.00 H new ATOM 572 N TYR A 38 6.034 -0.463 1.849 1.00 0.00 N ATOM 573 CA TYR A 38 6.547 0.777 1.197 1.00 0.00 C ATOM 574 C TYR A 38 6.539 1.951 2.217 1.00 0.00 C ATOM 575 O TYR A 38 5.593 2.114 2.992 1.00 0.00 O ATOM 576 CB TYR A 38 5.725 1.078 -0.105 1.00 0.00 C ATOM 577 CG TYR A 38 4.424 1.918 -0.044 1.00 0.00 C ATOM 578 CD1 TYR A 38 3.227 1.368 0.420 1.00 0.00 C ATOM 579 CD2 TYR A 38 4.419 3.228 -0.535 1.00 0.00 C ATOM 580 CE1 TYR A 38 2.036 2.083 0.327 1.00 0.00 C ATOM 581 CE2 TYR A 38 3.234 3.956 -0.605 1.00 0.00 C ATOM 582 CZ TYR A 38 2.039 3.374 -0.194 1.00 0.00 C ATOM 583 OH TYR A 38 0.859 4.057 -0.331 1.00 0.00 O ATOM 0 H TYR A 38 5.290 -0.290 2.526 1.00 0.00 H new ATOM 0 HA TYR A 38 7.582 0.640 0.885 1.00 0.00 H new ATOM 0 HB2 TYR A 38 6.398 1.580 -0.800 1.00 0.00 H new ATOM 0 HB3 TYR A 38 5.466 0.117 -0.550 1.00 0.00 H new ATOM 0 HD1 TYR A 38 3.225 0.379 0.855 1.00 0.00 H new ATOM 0 HD2 TYR A 38 5.344 3.679 -0.863 1.00 0.00 H new ATOM 0 HE1 TYR A 38 1.110 1.636 0.659 1.00 0.00 H new ATOM 0 HE2 TYR A 38 3.243 4.970 -0.977 1.00 0.00 H new ATOM 0 HH TYR A 38 1.036 4.944 -0.708 1.00 0.00 H new ATOM 593 N ARG A 39 7.574 2.801 2.163 1.00 0.00 N ATOM 594 CA ARG A 39 7.647 4.028 2.997 1.00 0.00 C ATOM 595 C ARG A 39 8.299 5.129 2.137 1.00 0.00 C ATOM 596 O ARG A 39 9.523 5.193 1.977 1.00 0.00 O ATOM 597 CB ARG A 39 8.419 3.772 4.315 1.00 0.00 C ATOM 598 CG ARG A 39 7.961 4.609 5.535 1.00 0.00 C ATOM 599 CD ARG A 39 9.008 5.591 6.085 1.00 0.00 C ATOM 600 NE ARG A 39 10.202 4.900 6.634 1.00 0.00 N ATOM 601 CZ ARG A 39 11.252 5.522 7.198 1.00 0.00 C ATOM 602 NH1 ARG A 39 11.331 6.841 7.369 1.00 0.00 N ATOM 603 NH2 ARG A 39 12.264 4.781 7.608 1.00 0.00 N ATOM 0 H ARG A 39 8.379 2.668 1.551 1.00 0.00 H new ATOM 0 HA ARG A 39 6.650 4.345 3.304 1.00 0.00 H new ATOM 0 HB2 ARG A 39 8.329 2.716 4.568 1.00 0.00 H new ATOM 0 HB3 ARG A 39 9.477 3.969 4.139 1.00 0.00 H new ATOM 0 HG2 ARG A 39 7.070 5.171 5.256 1.00 0.00 H new ATOM 0 HG3 ARG A 39 7.670 3.928 6.334 1.00 0.00 H new ATOM 0 HD2 ARG A 39 9.318 6.269 5.290 1.00 0.00 H new ATOM 0 HD3 ARG A 39 8.554 6.201 6.866 1.00 0.00 H new ATOM 0 HE ARG A 39 10.227 3.882 6.579 1.00 0.00 H new ATOM 0 HH11 ARG A 39 10.565 7.442 7.064 1.00 0.00 H new ATOM 0 HH12 ARG A 39 12.157 7.250 7.805 1.00 0.00 H new ATOM 0 HH21 ARG A 39 12.234 3.768 7.493 1.00 0.00 H new ATOM 0 HH22 ARG A 39 13.076 5.221 8.040 1.00 0.00 H new ATOM 617 N THR A 40 7.444 5.989 1.575 1.00 0.00 N ATOM 618 CA THR A 40 7.870 7.071 0.666 1.00 0.00 C ATOM 619 C THR A 40 8.063 8.358 1.488 1.00 0.00 C ATOM 620 O THR A 40 7.137 8.840 2.146 1.00 0.00 O ATOM 621 CB THR A 40 6.880 7.261 -0.513 1.00 0.00 C ATOM 622 OG1 THR A 40 5.527 7.362 -0.084 1.00 0.00 O ATOM 623 CG2 THR A 40 7.005 6.119 -1.521 1.00 0.00 C ATOM 0 H THR A 40 6.437 5.959 1.734 1.00 0.00 H new ATOM 0 HA THR A 40 8.820 6.804 0.204 1.00 0.00 H new ATOM 0 HB THR A 40 7.152 8.204 -0.987 1.00 0.00 H new ATOM 0 HG1 THR A 40 4.931 7.256 -0.855 1.00 0.00 H new ATOM 0 HG21 THR A 40 6.300 6.276 -2.338 1.00 0.00 H new ATOM 0 HG22 THR A 40 8.020 6.093 -1.917 1.00 0.00 H new ATOM 0 HG23 THR A 40 6.784 5.172 -1.028 1.00 0.00 H new ATOM 631 N LEU A 41 9.293 8.886 1.445 1.00 0.00 N ATOM 632 CA LEU A 41 9.665 10.122 2.160 1.00 0.00 C ATOM 633 C LEU A 41 10.533 11.028 1.244 1.00 0.00 C ATOM 634 O LEU A 41 11.212 10.573 0.319 1.00 0.00 O ATOM 635 CB LEU A 41 10.272 9.772 3.550 1.00 0.00 C ATOM 636 CG LEU A 41 11.713 9.185 3.627 1.00 0.00 C ATOM 637 CD1 LEU A 41 12.428 9.650 4.911 1.00 0.00 C ATOM 638 CD2 LEU A 41 11.731 7.647 3.532 1.00 0.00 C ATOM 0 H LEU A 41 10.060 8.472 0.915 1.00 0.00 H new ATOM 0 HA LEU A 41 8.787 10.726 2.388 1.00 0.00 H new ATOM 0 HB2 LEU A 41 10.256 10.680 4.153 1.00 0.00 H new ATOM 0 HB3 LEU A 41 9.602 9.059 4.030 1.00 0.00 H new ATOM 0 HG LEU A 41 12.252 9.568 2.761 1.00 0.00 H new ATOM 0 HD11 LEU A 41 13.432 9.227 4.942 1.00 0.00 H new ATOM 0 HD12 LEU A 41 12.492 10.738 4.918 1.00 0.00 H new ATOM 0 HD13 LEU A 41 11.866 9.314 5.782 1.00 0.00 H new ATOM 0 HD21 LEU A 41 12.759 7.291 3.591 1.00 0.00 H new ATOM 0 HD22 LEU A 41 11.153 7.225 4.354 1.00 0.00 H new ATOM 0 HD23 LEU A 41 11.293 7.336 2.584 1.00 0.00 H new ATOM 650 N HIS A 42 10.511 12.336 1.533 1.00 0.00 N ATOM 651 CA HIS A 42 11.250 13.361 0.752 1.00 0.00 C ATOM 652 C HIS A 42 12.777 13.265 1.020 1.00 0.00 C ATOM 653 O HIS A 42 13.215 13.121 2.167 1.00 0.00 O ATOM 654 CB HIS A 42 10.665 14.759 1.100 1.00 0.00 C ATOM 655 CG HIS A 42 9.314 15.034 0.427 1.00 0.00 C ATOM 656 ND1 HIS A 42 8.081 14.630 0.905 1.00 0.00 N ATOM 657 CD2 HIS A 42 9.163 15.597 -0.847 1.00 0.00 C ATOM 658 CE1 HIS A 42 7.282 15.012 -0.136 1.00 0.00 C ATOM 659 NE2 HIS A 42 7.831 15.605 -1.244 1.00 0.00 N ATOM 0 H HIS A 42 9.982 12.723 2.315 1.00 0.00 H new ATOM 0 HA HIS A 42 11.123 13.190 -0.317 1.00 0.00 H new ATOM 0 HB2 HIS A 42 10.548 14.838 2.181 1.00 0.00 H new ATOM 0 HB3 HIS A 42 11.376 15.528 0.800 1.00 0.00 H new ATOM 0 HD2 HIS A 42 9.978 15.977 -1.445 1.00 0.00 H new ATOM 0 HE1 HIS A 42 6.216 14.846 -0.086 1.00 0.00 H new ATOM 0 HE2 HIS A 42 7.394 15.948 -2.100 1.00 0.00 H new ATOM 667 N SER A 43 13.573 13.287 -0.067 1.00 0.00 N ATOM 668 CA SER A 43 15.022 12.940 -0.014 1.00 0.00 C ATOM 669 C SER A 43 15.901 13.978 0.750 1.00 0.00 C ATOM 670 O SER A 43 16.495 13.629 1.773 1.00 0.00 O ATOM 671 CB SER A 43 15.551 12.594 -1.430 1.00 0.00 C ATOM 672 OG SER A 43 15.539 13.714 -2.311 1.00 0.00 O ATOM 0 H SER A 43 13.243 13.541 -0.998 1.00 0.00 H new ATOM 0 HA SER A 43 15.112 12.042 0.597 1.00 0.00 H new ATOM 0 HB2 SER A 43 16.568 12.211 -1.350 1.00 0.00 H new ATOM 0 HB3 SER A 43 14.943 11.796 -1.856 1.00 0.00 H new ATOM 0 HG SER A 43 14.958 13.522 -3.076 1.00 0.00 H new ATOM 678 N ASP A 44 15.958 15.234 0.265 1.00 0.00 N ATOM 679 CA ASP A 44 16.663 16.358 0.948 1.00 0.00 C ATOM 680 C ASP A 44 15.908 17.735 0.890 1.00 0.00 C ATOM 681 O ASP A 44 16.378 18.685 1.523 1.00 0.00 O ATOM 682 CB ASP A 44 18.113 16.435 0.378 1.00 0.00 C ATOM 683 CG ASP A 44 19.106 17.273 1.195 1.00 0.00 C ATOM 684 OD1 ASP A 44 19.553 16.807 2.267 1.00 0.00 O ATOM 685 OD2 ASP A 44 19.444 18.400 0.768 1.00 0.00 O ATOM 0 H ASP A 44 15.518 15.507 -0.614 1.00 0.00 H new ATOM 0 HA ASP A 44 16.692 16.144 2.016 1.00 0.00 H new ATOM 0 HB2 ASP A 44 18.505 15.421 0.294 1.00 0.00 H new ATOM 0 HB3 ASP A 44 18.066 16.844 -0.631 1.00 0.00 H new ATOM 690 N ASP A 45 14.748 17.864 0.201 1.00 0.00 N ATOM 691 CA ASP A 45 13.936 19.114 0.178 1.00 0.00 C ATOM 692 C ASP A 45 13.335 19.491 1.567 1.00 0.00 C ATOM 693 O ASP A 45 13.593 20.597 2.050 1.00 0.00 O ATOM 694 CB ASP A 45 12.847 18.981 -0.922 1.00 0.00 C ATOM 695 CG ASP A 45 12.159 20.301 -1.302 1.00 0.00 C ATOM 696 OD1 ASP A 45 12.689 21.033 -2.166 1.00 0.00 O ATOM 697 OD2 ASP A 45 11.086 20.608 -0.737 1.00 0.00 O ATOM 0 H ASP A 45 14.346 17.109 -0.354 1.00 0.00 H new ATOM 0 HA ASP A 45 14.597 19.947 -0.064 1.00 0.00 H new ATOM 0 HB2 ASP A 45 13.302 18.553 -1.815 1.00 0.00 H new ATOM 0 HB3 ASP A 45 12.089 18.276 -0.581 1.00 0.00 H new ATOM 702 N GLU A 46 12.551 18.582 2.181 1.00 0.00 N ATOM 703 CA GLU A 46 12.022 18.747 3.560 1.00 0.00 C ATOM 704 C GLU A 46 12.508 17.625 4.531 1.00 0.00 C ATOM 705 O GLU A 46 12.627 17.888 5.731 1.00 0.00 O ATOM 706 CB GLU A 46 10.475 18.862 3.483 1.00 0.00 C ATOM 707 CG GLU A 46 9.805 19.427 4.757 1.00 0.00 C ATOM 708 CD GLU A 46 8.302 19.690 4.605 1.00 0.00 C ATOM 709 OE1 GLU A 46 7.910 20.491 3.727 1.00 0.00 O ATOM 710 OE2 GLU A 46 7.505 19.113 5.377 1.00 0.00 O ATOM 0 H GLU A 46 12.263 17.709 1.738 1.00 0.00 H new ATOM 0 HA GLU A 46 12.421 19.665 3.992 1.00 0.00 H new ATOM 0 HB2 GLU A 46 10.213 19.499 2.638 1.00 0.00 H new ATOM 0 HB3 GLU A 46 10.061 17.875 3.278 1.00 0.00 H new ATOM 0 HG2 GLU A 46 9.960 18.727 5.578 1.00 0.00 H new ATOM 0 HG3 GLU A 46 10.300 20.358 5.034 1.00 0.00 H new ATOM 717 N GLY A 47 12.729 16.387 4.043 1.00 0.00 N ATOM 718 CA GLY A 47 12.858 15.193 4.907 1.00 0.00 C ATOM 719 C GLY A 47 11.553 14.559 5.466 1.00 0.00 C ATOM 720 O GLY A 47 11.645 13.684 6.331 1.00 0.00 O ATOM 0 H GLY A 47 12.823 16.186 3.047 1.00 0.00 H new ATOM 0 HA2 GLY A 47 13.388 14.426 4.342 1.00 0.00 H new ATOM 0 HA3 GLY A 47 13.491 15.459 5.754 1.00 0.00 H new ATOM 724 N THR A 48 10.367 14.986 4.989 1.00 0.00 N ATOM 725 CA THR A 48 9.052 14.546 5.532 1.00 0.00 C ATOM 726 C THR A 48 8.574 13.217 4.890 1.00 0.00 C ATOM 727 O THR A 48 8.703 13.016 3.681 1.00 0.00 O ATOM 728 CB THR A 48 8.013 15.696 5.371 1.00 0.00 C ATOM 729 OG1 THR A 48 6.848 15.402 6.136 1.00 0.00 O ATOM 730 CG2 THR A 48 7.570 16.011 3.929 1.00 0.00 C ATOM 0 H THR A 48 10.286 15.646 4.216 1.00 0.00 H new ATOM 0 HA THR A 48 9.163 14.333 6.595 1.00 0.00 H new ATOM 0 HB THR A 48 8.539 16.583 5.725 1.00 0.00 H new ATOM 0 HG1 THR A 48 6.198 16.128 6.034 1.00 0.00 H new ATOM 0 HG21 THR A 48 6.847 16.827 3.940 1.00 0.00 H new ATOM 0 HG22 THR A 48 8.438 16.303 3.337 1.00 0.00 H new ATOM 0 HG23 THR A 48 7.111 15.126 3.488 1.00 0.00 H new ATOM 738 N VAL A 49 7.949 12.353 5.704 1.00 0.00 N ATOM 739 CA VAL A 49 7.316 11.099 5.217 1.00 0.00 C ATOM 740 C VAL A 49 5.882 11.431 4.725 1.00 0.00 C ATOM 741 O VAL A 49 5.000 11.814 5.501 1.00 0.00 O ATOM 742 CB VAL A 49 7.458 9.917 6.227 1.00 0.00 C ATOM 743 CG1 VAL A 49 6.957 10.217 7.657 1.00 0.00 C ATOM 744 CG2 VAL A 49 6.822 8.605 5.721 1.00 0.00 C ATOM 0 H VAL A 49 7.864 12.494 6.711 1.00 0.00 H new ATOM 0 HA VAL A 49 7.851 10.704 4.353 1.00 0.00 H new ATOM 0 HB VAL A 49 8.538 9.785 6.291 1.00 0.00 H new ATOM 0 HG11 VAL A 49 7.097 9.336 8.284 1.00 0.00 H new ATOM 0 HG12 VAL A 49 7.521 11.052 8.073 1.00 0.00 H new ATOM 0 HG13 VAL A 49 5.898 10.475 7.625 1.00 0.00 H new ATOM 0 HG21 VAL A 49 6.955 7.824 6.469 1.00 0.00 H new ATOM 0 HG22 VAL A 49 5.758 8.761 5.545 1.00 0.00 H new ATOM 0 HG23 VAL A 49 7.303 8.302 4.791 1.00 0.00 H new ATOM 754 N LEU A 50 5.697 11.265 3.407 1.00 0.00 N ATOM 755 CA LEU A 50 4.380 11.404 2.746 1.00 0.00 C ATOM 756 C LEU A 50 3.455 10.153 2.880 1.00 0.00 C ATOM 757 O LEU A 50 2.233 10.320 2.935 1.00 0.00 O ATOM 758 CB LEU A 50 4.594 11.860 1.271 1.00 0.00 C ATOM 759 CG LEU A 50 5.116 10.808 0.247 1.00 0.00 C ATOM 760 CD1 LEU A 50 4.030 10.405 -0.761 1.00 0.00 C ATOM 761 CD2 LEU A 50 6.397 11.254 -0.481 1.00 0.00 C ATOM 0 H LEU A 50 6.453 11.030 2.764 1.00 0.00 H new ATOM 0 HA LEU A 50 3.823 12.176 3.277 1.00 0.00 H new ATOM 0 HB2 LEU A 50 3.644 12.244 0.899 1.00 0.00 H new ATOM 0 HB3 LEU A 50 5.295 12.695 1.278 1.00 0.00 H new ATOM 0 HG LEU A 50 5.379 9.930 0.837 1.00 0.00 H new ATOM 0 HD11 LEU A 50 4.434 9.670 -1.457 1.00 0.00 H new ATOM 0 HD12 LEU A 50 3.182 9.973 -0.229 1.00 0.00 H new ATOM 0 HD13 LEU A 50 3.701 11.285 -1.313 1.00 0.00 H new ATOM 0 HD21 LEU A 50 6.708 10.477 -1.179 1.00 0.00 H new ATOM 0 HD22 LEU A 50 6.202 12.177 -1.028 1.00 0.00 H new ATOM 0 HD23 LEU A 50 7.189 11.425 0.248 1.00 0.00 H new ATOM 773 N ASP A 51 4.028 8.925 2.899 1.00 0.00 N ATOM 774 CA ASP A 51 3.260 7.665 3.009 1.00 0.00 C ATOM 775 C ASP A 51 4.100 6.606 3.781 1.00 0.00 C ATOM 776 O ASP A 51 5.325 6.543 3.646 1.00 0.00 O ATOM 777 CB ASP A 51 2.825 7.150 1.605 1.00 0.00 C ATOM 778 CG ASP A 51 1.405 6.573 1.578 1.00 0.00 C ATOM 779 OD1 ASP A 51 1.159 5.533 2.229 1.00 0.00 O ATOM 780 OD2 ASP A 51 0.529 7.157 0.904 1.00 0.00 O ATOM 0 H ASP A 51 5.036 8.782 2.838 1.00 0.00 H new ATOM 0 HA ASP A 51 2.346 7.852 3.572 1.00 0.00 H new ATOM 0 HB2 ASP A 51 2.889 7.970 0.890 1.00 0.00 H new ATOM 0 HB3 ASP A 51 3.526 6.384 1.275 1.00 0.00 H new ATOM 785 N ASP A 52 3.426 5.769 4.591 1.00 0.00 N ATOM 786 CA ASP A 52 4.092 4.786 5.483 1.00 0.00 C ATOM 787 C ASP A 52 3.151 3.570 5.702 1.00 0.00 C ATOM 788 O ASP A 52 2.047 3.703 6.241 1.00 0.00 O ATOM 789 CB ASP A 52 4.581 5.445 6.806 1.00 0.00 C ATOM 790 CG ASP A 52 3.565 6.233 7.660 1.00 0.00 C ATOM 791 OD1 ASP A 52 2.742 5.611 8.368 1.00 0.00 O ATOM 792 OD2 ASP A 52 3.588 7.483 7.613 1.00 0.00 O ATOM 0 H ASP A 52 2.408 5.750 4.650 1.00 0.00 H new ATOM 0 HA ASP A 52 4.999 4.416 5.005 1.00 0.00 H new ATOM 0 HB2 ASP A 52 4.999 4.658 7.433 1.00 0.00 H new ATOM 0 HB3 ASP A 52 5.398 6.122 6.556 1.00 0.00 H new ATOM 797 N SER A 53 3.618 2.385 5.272 1.00 0.00 N ATOM 798 CA SER A 53 2.865 1.102 5.393 1.00 0.00 C ATOM 799 C SER A 53 3.423 0.171 6.495 1.00 0.00 C ATOM 800 O SER A 53 2.646 -0.271 7.343 1.00 0.00 O ATOM 801 CB SER A 53 2.789 0.392 4.025 1.00 0.00 C ATOM 802 OG SER A 53 1.785 0.993 3.222 1.00 0.00 O ATOM 0 H SER A 53 4.530 2.278 4.828 1.00 0.00 H new ATOM 0 HA SER A 53 1.853 1.353 5.710 1.00 0.00 H new ATOM 0 HB2 SER A 53 3.754 0.452 3.521 1.00 0.00 H new ATOM 0 HB3 SER A 53 2.568 -0.666 4.167 1.00 0.00 H new ATOM 0 HG SER A 53 2.153 1.197 2.337 1.00 0.00 H new ATOM 808 N ARG A 54 4.739 -0.123 6.503 1.00 0.00 N ATOM 809 CA ARG A 54 5.422 -0.832 7.618 1.00 0.00 C ATOM 810 C ARG A 54 5.446 -0.125 9.003 1.00 0.00 C ATOM 811 O ARG A 54 5.565 -0.810 10.024 1.00 0.00 O ATOM 812 CB ARG A 54 6.864 -1.250 7.195 1.00 0.00 C ATOM 813 CG ARG A 54 7.766 -0.230 6.439 1.00 0.00 C ATOM 814 CD ARG A 54 8.244 1.020 7.200 1.00 0.00 C ATOM 815 NE ARG A 54 9.035 0.708 8.416 1.00 0.00 N ATOM 816 CZ ARG A 54 9.322 1.597 9.387 1.00 0.00 C ATOM 817 NH1 ARG A 54 8.940 2.872 9.371 1.00 0.00 N ATOM 818 NH2 ARG A 54 10.027 1.174 10.420 1.00 0.00 N ATOM 0 H ARG A 54 5.365 0.123 5.736 1.00 0.00 H new ATOM 0 HA ARG A 54 4.790 -1.704 7.789 1.00 0.00 H new ATOM 0 HB2 ARG A 54 7.396 -1.550 8.098 1.00 0.00 H new ATOM 0 HB3 ARG A 54 6.776 -2.137 6.567 1.00 0.00 H new ATOM 0 HG2 ARG A 54 8.649 -0.763 6.086 1.00 0.00 H new ATOM 0 HG3 ARG A 54 7.222 0.105 5.556 1.00 0.00 H new ATOM 0 HD2 ARG A 54 8.848 1.634 6.531 1.00 0.00 H new ATOM 0 HD3 ARG A 54 7.377 1.616 7.484 1.00 0.00 H new ATOM 0 HE ARG A 54 9.385 -0.244 8.524 1.00 0.00 H new ATOM 0 HH11 ARG A 54 8.394 3.231 8.588 1.00 0.00 H new ATOM 0 HH12 ARG A 54 9.193 3.490 10.142 1.00 0.00 H new ATOM 0 HH21 ARG A 54 10.335 0.203 10.464 1.00 0.00 H new ATOM 0 HH22 ARG A 54 10.263 1.819 11.174 1.00 0.00 H new ATOM 832 N ALA A 55 5.289 1.213 9.045 1.00 0.00 N ATOM 833 CA ALA A 55 4.968 1.955 10.284 1.00 0.00 C ATOM 834 C ALA A 55 3.648 1.525 11.003 1.00 0.00 C ATOM 835 O ALA A 55 3.625 1.406 12.231 1.00 0.00 O ATOM 836 CB ALA A 55 4.931 3.448 9.923 1.00 0.00 C ATOM 0 H ALA A 55 5.381 1.810 8.223 1.00 0.00 H new ATOM 0 HA ALA A 55 5.744 1.723 11.014 1.00 0.00 H new ATOM 0 HB1 ALA A 55 4.696 4.032 10.813 1.00 0.00 H new ATOM 0 HB2 ALA A 55 5.903 3.753 9.535 1.00 0.00 H new ATOM 0 HB3 ALA A 55 4.167 3.620 9.165 1.00 0.00 H new ATOM 842 N ARG A 56 2.583 1.262 10.220 1.00 0.00 N ATOM 843 CA ARG A 56 1.331 0.619 10.703 1.00 0.00 C ATOM 844 C ARG A 56 1.380 -0.944 10.820 1.00 0.00 C ATOM 845 O ARG A 56 0.587 -1.507 11.581 1.00 0.00 O ATOM 846 CB ARG A 56 0.161 1.011 9.751 1.00 0.00 C ATOM 847 CG ARG A 56 -0.103 2.514 9.476 1.00 0.00 C ATOM 848 CD ARG A 56 -0.433 3.398 10.700 1.00 0.00 C ATOM 849 NE ARG A 56 -1.699 3.033 11.390 1.00 0.00 N ATOM 850 CZ ARG A 56 -2.922 3.496 11.060 1.00 0.00 C ATOM 851 NH1 ARG A 56 -3.152 4.346 10.060 1.00 0.00 N ATOM 852 NH2 ARG A 56 -3.953 3.081 11.769 1.00 0.00 N ATOM 0 H ARG A 56 2.561 1.489 9.226 1.00 0.00 H new ATOM 0 HA ARG A 56 1.187 0.988 11.718 1.00 0.00 H new ATOM 0 HB2 ARG A 56 0.339 0.526 8.791 1.00 0.00 H new ATOM 0 HB3 ARG A 56 -0.755 0.584 10.159 1.00 0.00 H new ATOM 0 HG2 ARG A 56 0.777 2.929 8.984 1.00 0.00 H new ATOM 0 HG3 ARG A 56 -0.929 2.590 8.769 1.00 0.00 H new ATOM 0 HD2 ARG A 56 0.389 3.333 11.413 1.00 0.00 H new ATOM 0 HD3 ARG A 56 -0.494 4.438 10.378 1.00 0.00 H new ATOM 0 HE ARG A 56 -1.638 2.382 12.173 1.00 0.00 H new ATOM 0 HH11 ARG A 56 -2.377 4.686 9.491 1.00 0.00 H new ATOM 0 HH12 ARG A 56 -4.103 4.657 9.864 1.00 0.00 H new ATOM 0 HH21 ARG A 56 -3.812 2.429 12.541 1.00 0.00 H new ATOM 0 HH22 ARG A 56 -4.892 3.412 11.546 1.00 0.00 H new ATOM 866 N GLY A 57 2.238 -1.640 10.043 1.00 0.00 N ATOM 867 CA GLY A 57 2.145 -3.105 9.825 1.00 0.00 C ATOM 868 C GLY A 57 1.129 -3.609 8.764 1.00 0.00 C ATOM 869 O GLY A 57 0.669 -4.747 8.885 1.00 0.00 O ATOM 0 H GLY A 57 3.016 -1.204 9.548 1.00 0.00 H new ATOM 0 HA2 GLY A 57 3.134 -3.466 9.542 1.00 0.00 H new ATOM 0 HA3 GLY A 57 1.896 -3.572 10.778 1.00 0.00 H new ATOM 873 N LYS A 58 0.806 -2.795 7.737 1.00 0.00 N ATOM 874 CA LYS A 58 -0.223 -3.118 6.713 1.00 0.00 C ATOM 875 C LYS A 58 0.456 -3.138 5.302 1.00 0.00 C ATOM 876 O LYS A 58 0.647 -2.058 4.734 1.00 0.00 O ATOM 877 CB LYS A 58 -1.405 -2.099 6.757 1.00 0.00 C ATOM 878 CG LYS A 58 -2.111 -1.825 8.107 1.00 0.00 C ATOM 879 CD LYS A 58 -2.592 -3.077 8.858 1.00 0.00 C ATOM 880 CE LYS A 58 -3.468 -2.742 10.077 1.00 0.00 C ATOM 881 NZ LYS A 58 -3.907 -3.965 10.773 1.00 0.00 N ATOM 0 H LYS A 58 1.251 -1.889 7.590 1.00 0.00 H new ATOM 0 HA LYS A 58 -0.645 -4.100 6.924 1.00 0.00 H new ATOM 0 HB2 LYS A 58 -1.032 -1.146 6.382 1.00 0.00 H new ATOM 0 HB3 LYS A 58 -2.163 -2.444 6.054 1.00 0.00 H new ATOM 0 HG2 LYS A 58 -1.426 -1.274 8.752 1.00 0.00 H new ATOM 0 HG3 LYS A 58 -2.969 -1.177 7.926 1.00 0.00 H new ATOM 0 HD2 LYS A 58 -3.157 -3.711 8.174 1.00 0.00 H new ATOM 0 HD3 LYS A 58 -1.727 -3.653 9.186 1.00 0.00 H new ATOM 0 HE2 LYS A 58 -2.909 -2.109 10.766 1.00 0.00 H new ATOM 0 HE3 LYS A 58 -4.339 -2.171 9.756 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 -4.496 -3.707 11.590 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 -4.460 -4.556 10.120 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 -3.075 -4.496 11.100 1.00 0.00 H new ATOM 895 N PRO A 59 0.836 -4.300 4.692 1.00 0.00 N ATOM 896 CA PRO A 59 1.599 -4.332 3.414 1.00 0.00 C ATOM 897 C PRO A 59 0.738 -4.082 2.148 1.00 0.00 C ATOM 898 O PRO A 59 -0.432 -4.472 2.064 1.00 0.00 O ATOM 899 CB PRO A 59 2.228 -5.742 3.431 1.00 0.00 C ATOM 900 CG PRO A 59 1.315 -6.590 4.318 1.00 0.00 C ATOM 901 CD PRO A 59 0.733 -5.622 5.336 1.00 0.00 C ATOM 0 HA PRO A 59 2.329 -3.524 3.355 1.00 0.00 H new ATOM 0 HB2 PRO A 59 2.290 -6.155 2.424 1.00 0.00 H new ATOM 0 HB3 PRO A 59 3.243 -5.714 3.827 1.00 0.00 H new ATOM 0 HG2 PRO A 59 0.528 -7.065 3.732 1.00 0.00 H new ATOM 0 HG3 PRO A 59 1.873 -7.388 4.808 1.00 0.00 H new ATOM 0 HD2 PRO A 59 -0.302 -5.869 5.571 1.00 0.00 H new ATOM 0 HD3 PRO A 59 1.288 -5.651 6.273 1.00 0.00 H new ATOM 909 N MET A 60 1.380 -3.447 1.158 1.00 0.00 N ATOM 910 CA MET A 60 0.798 -3.226 -0.193 1.00 0.00 C ATOM 911 C MET A 60 0.984 -4.463 -1.133 1.00 0.00 C ATOM 912 O MET A 60 1.640 -5.455 -0.794 1.00 0.00 O ATOM 913 CB MET A 60 1.370 -1.895 -0.768 1.00 0.00 C ATOM 914 CG MET A 60 2.902 -1.783 -0.875 1.00 0.00 C ATOM 915 SD MET A 60 3.621 -3.116 -1.840 1.00 0.00 S ATOM 916 CE MET A 60 3.187 -2.629 -3.504 1.00 0.00 C ATOM 0 H MET A 60 2.321 -3.067 1.262 1.00 0.00 H new ATOM 0 HA MET A 60 -0.284 -3.121 -0.117 1.00 0.00 H new ATOM 0 HB2 MET A 60 0.949 -1.747 -1.762 1.00 0.00 H new ATOM 0 HB3 MET A 60 1.013 -1.075 -0.145 1.00 0.00 H new ATOM 0 HG2 MET A 60 3.163 -0.827 -1.330 1.00 0.00 H new ATOM 0 HG3 MET A 60 3.335 -1.788 0.125 1.00 0.00 H new ATOM 0 HE1 MET A 60 3.343 -3.469 -4.181 1.00 0.00 H new ATOM 0 HE2 MET A 60 2.140 -2.329 -3.534 1.00 0.00 H new ATOM 0 HE3 MET A 60 3.813 -1.792 -3.813 1.00 0.00 H new ATOM 926 N GLU A 61 0.384 -4.364 -2.331 1.00 0.00 N ATOM 927 CA GLU A 61 0.435 -5.427 -3.372 1.00 0.00 C ATOM 928 C GLU A 61 0.515 -4.755 -4.770 1.00 0.00 C ATOM 929 O GLU A 61 -0.410 -4.060 -5.206 1.00 0.00 O ATOM 930 CB GLU A 61 -0.796 -6.371 -3.258 1.00 0.00 C ATOM 931 CG GLU A 61 -0.606 -7.522 -2.248 1.00 0.00 C ATOM 932 CD GLU A 61 -1.903 -8.263 -1.919 1.00 0.00 C ATOM 933 OE1 GLU A 61 -2.661 -7.792 -1.041 1.00 0.00 O ATOM 934 OE2 GLU A 61 -2.170 -9.322 -2.529 1.00 0.00 O ATOM 0 H GLU A 61 -0.154 -3.545 -2.614 1.00 0.00 H new ATOM 0 HA GLU A 61 1.321 -6.045 -3.226 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -1.667 -5.784 -2.966 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -1.011 -6.793 -4.240 1.00 0.00 H new ATOM 0 HG2 GLU A 61 0.117 -8.232 -2.649 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -0.182 -7.121 -1.327 1.00 0.00 H new ATOM 941 N LEU A 62 1.643 -5.001 -5.460 1.00 0.00 N ATOM 942 CA LEU A 62 1.919 -4.497 -6.827 1.00 0.00 C ATOM 943 C LEU A 62 1.788 -5.697 -7.802 1.00 0.00 C ATOM 944 O LEU A 62 2.387 -6.762 -7.620 1.00 0.00 O ATOM 945 CB LEU A 62 3.320 -3.814 -6.862 1.00 0.00 C ATOM 946 CG LEU A 62 4.030 -3.594 -8.231 1.00 0.00 C ATOM 947 CD1 LEU A 62 3.585 -2.306 -8.924 1.00 0.00 C ATOM 948 CD2 LEU A 62 5.549 -3.717 -8.145 1.00 0.00 C ATOM 0 H LEU A 62 2.404 -5.565 -5.081 1.00 0.00 H new ATOM 0 HA LEU A 62 1.207 -3.731 -7.134 1.00 0.00 H new ATOM 0 HB2 LEU A 62 3.221 -2.839 -6.385 1.00 0.00 H new ATOM 0 HB3 LEU A 62 3.989 -4.407 -6.238 1.00 0.00 H new ATOM 0 HG LEU A 62 3.702 -4.415 -8.868 1.00 0.00 H new ATOM 0 HD11 LEU A 62 4.111 -2.203 -9.873 1.00 0.00 H new ATOM 0 HD12 LEU A 62 2.511 -2.343 -9.107 1.00 0.00 H new ATOM 0 HD13 LEU A 62 3.815 -1.452 -8.287 1.00 0.00 H new ATOM 0 HD21 LEU A 62 5.984 -3.553 -9.131 1.00 0.00 H new ATOM 0 HD22 LEU A 62 5.936 -2.972 -7.450 1.00 0.00 H new ATOM 0 HD23 LEU A 62 5.814 -4.714 -7.793 1.00 0.00 H new ATOM 960 N ILE A 63 1.054 -5.434 -8.888 1.00 0.00 N ATOM 961 CA ILE A 63 0.968 -6.339 -10.063 1.00 0.00 C ATOM 962 C ILE A 63 2.062 -5.836 -11.053 1.00 0.00 C ATOM 963 O ILE A 63 2.116 -4.654 -11.415 1.00 0.00 O ATOM 964 CB ILE A 63 -0.478 -6.367 -10.686 1.00 0.00 C ATOM 965 CG1 ILE A 63 -1.580 -7.007 -9.789 1.00 0.00 C ATOM 966 CG2 ILE A 63 -0.534 -7.112 -12.046 1.00 0.00 C ATOM 967 CD1 ILE A 63 -1.907 -6.266 -8.488 1.00 0.00 C ATOM 0 H ILE A 63 0.496 -4.586 -8.988 1.00 0.00 H new ATOM 0 HA ILE A 63 1.148 -7.379 -9.790 1.00 0.00 H new ATOM 0 HB ILE A 63 -0.691 -5.304 -10.801 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -2.495 -7.089 -10.376 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -1.271 -8.021 -9.537 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -1.555 -7.099 -12.426 1.00 0.00 H new ATOM 0 HG22 ILE A 63 0.125 -6.617 -12.759 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -0.211 -8.144 -11.909 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -2.686 -6.804 -7.949 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -1.012 -6.206 -7.868 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -2.255 -5.260 -8.720 1.00 0.00 H new ATOM 979 N ILE A 64 2.889 -6.780 -11.526 1.00 0.00 N ATOM 980 CA ILE A 64 3.915 -6.500 -12.577 1.00 0.00 C ATOM 981 C ILE A 64 3.210 -6.357 -13.964 1.00 0.00 C ATOM 982 O ILE A 64 2.900 -7.362 -14.601 1.00 0.00 O ATOM 983 CB ILE A 64 5.074 -7.560 -12.611 1.00 0.00 C ATOM 984 CG1 ILE A 64 5.851 -7.790 -11.284 1.00 0.00 C ATOM 985 CG2 ILE A 64 6.096 -7.320 -13.757 1.00 0.00 C ATOM 986 CD1 ILE A 64 6.618 -6.607 -10.720 1.00 0.00 C ATOM 0 H ILE A 64 2.878 -7.748 -11.206 1.00 0.00 H new ATOM 0 HA ILE A 64 4.403 -5.559 -12.325 1.00 0.00 H new ATOM 0 HB ILE A 64 4.511 -8.475 -12.796 1.00 0.00 H new ATOM 0 HG12 ILE A 64 5.140 -8.124 -10.529 1.00 0.00 H new ATOM 0 HG13 ILE A 64 6.556 -8.607 -11.441 1.00 0.00 H new ATOM 0 HG21 ILE A 64 6.869 -8.088 -13.722 1.00 0.00 H new ATOM 0 HG22 ILE A 64 5.583 -7.365 -14.718 1.00 0.00 H new ATOM 0 HG23 ILE A 64 6.554 -6.338 -13.636 1.00 0.00 H new ATOM 0 HD11 ILE A 64 7.114 -6.902 -9.795 1.00 0.00 H new ATOM 0 HD12 ILE A 64 7.365 -6.279 -11.443 1.00 0.00 H new ATOM 0 HD13 ILE A 64 5.927 -5.789 -10.516 1.00 0.00 H new ATOM 998 N GLY A 65 3.007 -5.116 -14.437 1.00 0.00 N ATOM 999 CA GLY A 65 2.729 -4.819 -15.867 1.00 0.00 C ATOM 1000 C GLY A 65 1.542 -5.538 -16.547 1.00 0.00 C ATOM 1001 O GLY A 65 1.734 -6.255 -17.533 1.00 0.00 O ATOM 0 H GLY A 65 3.029 -4.285 -13.845 1.00 0.00 H new ATOM 0 HA2 GLY A 65 2.564 -3.745 -15.958 1.00 0.00 H new ATOM 0 HA3 GLY A 65 3.629 -5.052 -16.436 1.00 0.00 H new ATOM 1005 N LYS A 66 0.339 -5.359 -15.982 1.00 0.00 N ATOM 1006 CA LYS A 66 -0.892 -6.067 -16.423 1.00 0.00 C ATOM 1007 C LYS A 66 -2.099 -5.186 -15.988 1.00 0.00 C ATOM 1008 O LYS A 66 -2.765 -4.614 -16.855 1.00 0.00 O ATOM 1009 CB LYS A 66 -0.903 -7.549 -15.929 1.00 0.00 C ATOM 1010 CG LYS A 66 -1.942 -8.505 -16.561 1.00 0.00 C ATOM 1011 CD LYS A 66 -3.412 -8.392 -16.089 1.00 0.00 C ATOM 1012 CE LYS A 66 -3.694 -8.626 -14.588 1.00 0.00 C ATOM 1013 NZ LYS A 66 -3.375 -9.990 -14.124 1.00 0.00 N ATOM 0 H LYS A 66 0.182 -4.719 -15.203 1.00 0.00 H new ATOM 0 HA LYS A 66 -0.947 -6.180 -17.506 1.00 0.00 H new ATOM 0 HB2 LYS A 66 0.088 -7.968 -16.101 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -1.064 -7.543 -14.851 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -1.925 -8.352 -17.640 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -1.610 -9.527 -16.379 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -3.774 -7.398 -16.349 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -4.005 -9.107 -16.659 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -3.116 -7.910 -14.004 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -4.746 -8.423 -14.390 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -3.590 -10.071 -13.110 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -3.945 -10.679 -14.655 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -2.365 -10.183 -14.280 1.00 0.00 H new ATOM 1027 N LYS A 67 -2.352 -5.055 -14.667 1.00 0.00 N ATOM 1028 CA LYS A 67 -3.335 -4.103 -14.099 1.00 0.00 C ATOM 1029 C LYS A 67 -2.699 -2.766 -13.600 1.00 0.00 C ATOM 1030 O LYS A 67 -3.305 -1.711 -13.811 1.00 0.00 O ATOM 1031 CB LYS A 67 -4.152 -4.826 -12.987 1.00 0.00 C ATOM 1032 CG LYS A 67 -5.467 -4.138 -12.551 1.00 0.00 C ATOM 1033 CD LYS A 67 -6.568 -4.152 -13.636 1.00 0.00 C ATOM 1034 CE LYS A 67 -7.934 -3.584 -13.198 1.00 0.00 C ATOM 1035 NZ LYS A 67 -7.924 -2.118 -13.022 1.00 0.00 N ATOM 0 H LYS A 67 -1.876 -5.612 -13.958 1.00 0.00 H new ATOM 0 HA LYS A 67 -4.007 -3.794 -14.899 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -4.390 -5.831 -13.335 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -3.515 -4.935 -12.109 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -5.845 -4.632 -11.656 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -5.252 -3.105 -12.278 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -6.215 -3.582 -14.495 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -6.711 -5.179 -13.972 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -8.686 -3.849 -13.941 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -8.232 -4.054 -12.261 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -8.273 -1.880 -12.072 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -6.953 -1.762 -13.134 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -8.539 -1.678 -13.736 1.00 0.00 H new ATOM 1049 N PHE A 68 -1.527 -2.798 -12.921 1.00 0.00 N ATOM 1050 CA PHE A 68 -0.959 -1.625 -12.210 1.00 0.00 C ATOM 1051 C PHE A 68 -0.375 -0.559 -13.174 1.00 0.00 C ATOM 1052 O PHE A 68 0.268 -0.865 -14.185 1.00 0.00 O ATOM 1053 CB PHE A 68 0.128 -2.100 -11.203 1.00 0.00 C ATOM 1054 CG PHE A 68 0.221 -1.277 -9.906 1.00 0.00 C ATOM 1055 CD1 PHE A 68 1.063 -0.162 -9.804 1.00 0.00 C ATOM 1056 CD2 PHE A 68 -0.453 -1.731 -8.766 1.00 0.00 C ATOM 1057 CE1 PHE A 68 1.234 0.477 -8.577 1.00 0.00 C ATOM 1058 CE2 PHE A 68 -0.280 -1.091 -7.544 1.00 0.00 C ATOM 1059 CZ PHE A 68 0.570 0.003 -7.450 1.00 0.00 C ATOM 0 H PHE A 68 -0.949 -3.636 -12.850 1.00 0.00 H new ATOM 0 HA PHE A 68 -1.777 -1.143 -11.675 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -0.070 -3.140 -10.942 1.00 0.00 H new ATOM 0 HB3 PHE A 68 1.097 -2.076 -11.701 1.00 0.00 H new ATOM 0 HD1 PHE A 68 1.581 0.203 -10.678 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -1.112 -2.584 -8.836 1.00 0.00 H new ATOM 0 HE1 PHE A 68 1.881 1.339 -8.501 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -0.806 -1.444 -6.669 1.00 0.00 H new ATOM 0 HZ PHE A 68 0.717 0.489 -6.497 1.00 0.00 H new ATOM 1069 N LYS A 69 -0.623 0.700 -12.804 1.00 0.00 N ATOM 1070 CA LYS A 69 -0.314 1.882 -13.652 1.00 0.00 C ATOM 1071 C LYS A 69 1.091 2.535 -13.451 1.00 0.00 C ATOM 1072 O LYS A 69 1.539 3.216 -14.375 1.00 0.00 O ATOM 1073 CB LYS A 69 -1.438 2.942 -13.470 1.00 0.00 C ATOM 1074 CG LYS A 69 -2.914 2.507 -13.662 1.00 0.00 C ATOM 1075 CD LYS A 69 -3.284 1.770 -14.968 1.00 0.00 C ATOM 1076 CE LYS A 69 -3.146 2.619 -16.244 1.00 0.00 C ATOM 1077 NZ LYS A 69 -3.574 1.867 -17.437 1.00 0.00 N ATOM 0 H LYS A 69 -1.045 0.942 -11.907 1.00 0.00 H new ATOM 0 HA LYS A 69 -0.275 1.501 -14.673 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -1.343 3.354 -12.465 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -1.240 3.756 -14.168 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -3.185 1.862 -12.826 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -3.538 3.398 -13.592 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -2.651 0.888 -15.064 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -4.312 1.417 -14.892 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -3.746 3.524 -16.148 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -2.109 2.935 -16.363 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -3.469 2.466 -18.281 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -2.985 1.016 -17.541 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -4.570 1.588 -17.332 1.00 0.00 H new ATOM 1091 N LEU A 70 1.764 2.367 -12.289 1.00 0.00 N ATOM 1092 CA LEU A 70 3.056 3.022 -11.968 1.00 0.00 C ATOM 1093 C LEU A 70 4.223 2.000 -12.189 1.00 0.00 C ATOM 1094 O LEU A 70 4.410 1.134 -11.325 1.00 0.00 O ATOM 1095 CB LEU A 70 2.958 3.602 -10.524 1.00 0.00 C ATOM 1096 CG LEU A 70 3.981 4.635 -9.975 1.00 0.00 C ATOM 1097 CD1 LEU A 70 5.031 4.018 -9.045 1.00 0.00 C ATOM 1098 CD2 LEU A 70 4.597 5.562 -11.037 1.00 0.00 C ATOM 0 H LEU A 70 1.422 1.766 -11.539 1.00 0.00 H new ATOM 0 HA LEU A 70 3.275 3.861 -12.629 1.00 0.00 H new ATOM 0 HB2 LEU A 70 1.973 4.060 -10.437 1.00 0.00 H new ATOM 0 HB3 LEU A 70 2.976 2.751 -9.843 1.00 0.00 H new ATOM 0 HG LEU A 70 3.374 5.295 -9.355 1.00 0.00 H new ATOM 0 HD11 LEU A 70 5.712 4.795 -8.699 1.00 0.00 H new ATOM 0 HD12 LEU A 70 4.535 3.562 -8.188 1.00 0.00 H new ATOM 0 HD13 LEU A 70 5.594 3.257 -9.586 1.00 0.00 H new ATOM 0 HD21 LEU A 70 5.298 6.247 -10.560 1.00 0.00 H new ATOM 0 HD22 LEU A 70 5.124 4.964 -11.780 1.00 0.00 H new ATOM 0 HD23 LEU A 70 3.807 6.133 -11.524 1.00 0.00 H new ATOM 1110 N PRO A 71 5.013 2.040 -13.306 1.00 0.00 N ATOM 1111 CA PRO A 71 6.106 1.060 -13.580 1.00 0.00 C ATOM 1112 C PRO A 71 7.452 1.216 -12.803 1.00 0.00 C ATOM 1113 O PRO A 71 8.270 0.293 -12.846 1.00 0.00 O ATOM 1114 CB PRO A 71 6.309 1.243 -15.098 1.00 0.00 C ATOM 1115 CG PRO A 71 6.008 2.721 -15.358 1.00 0.00 C ATOM 1116 CD PRO A 71 4.864 3.024 -14.393 1.00 0.00 C ATOM 0 HA PRO A 71 5.810 0.069 -13.236 1.00 0.00 H new ATOM 0 HB2 PRO A 71 7.327 0.989 -15.394 1.00 0.00 H new ATOM 0 HB3 PRO A 71 5.640 0.597 -15.667 1.00 0.00 H new ATOM 0 HG2 PRO A 71 6.877 3.349 -15.161 1.00 0.00 H new ATOM 0 HG3 PRO A 71 5.717 2.896 -16.394 1.00 0.00 H new ATOM 0 HD2 PRO A 71 4.927 4.044 -14.014 1.00 0.00 H new ATOM 0 HD3 PRO A 71 3.896 2.926 -14.885 1.00 0.00 H new ATOM 1124 N VAL A 72 7.682 2.349 -12.107 1.00 0.00 N ATOM 1125 CA VAL A 72 8.870 2.541 -11.225 1.00 0.00 C ATOM 1126 C VAL A 72 8.863 1.640 -9.946 1.00 0.00 C ATOM 1127 O VAL A 72 9.929 1.139 -9.595 1.00 0.00 O ATOM 1128 CB VAL A 72 9.184 4.046 -10.976 1.00 0.00 C ATOM 1129 CG1 VAL A 72 8.138 4.827 -10.174 1.00 0.00 C ATOM 1130 CG2 VAL A 72 10.587 4.281 -10.368 1.00 0.00 C ATOM 0 H VAL A 72 7.059 3.156 -12.135 1.00 0.00 H new ATOM 0 HA VAL A 72 9.730 2.165 -11.779 1.00 0.00 H new ATOM 0 HB VAL A 72 9.154 4.453 -11.987 1.00 0.00 H new ATOM 0 HG11 VAL A 72 8.463 5.862 -10.063 1.00 0.00 H new ATOM 0 HG12 VAL A 72 7.183 4.800 -10.699 1.00 0.00 H new ATOM 0 HG13 VAL A 72 8.023 4.375 -9.189 1.00 0.00 H new ATOM 0 HG21 VAL A 72 10.745 5.349 -10.219 1.00 0.00 H new ATOM 0 HG22 VAL A 72 10.659 3.766 -9.410 1.00 0.00 H new ATOM 0 HG23 VAL A 72 11.347 3.893 -11.046 1.00 0.00 H new ATOM 1140 N TRP A 73 7.702 1.369 -9.303 1.00 0.00 N ATOM 1141 CA TRP A 73 7.553 0.267 -8.303 1.00 0.00 C ATOM 1142 C TRP A 73 8.002 -1.142 -8.784 1.00 0.00 C ATOM 1143 O TRP A 73 8.622 -1.864 -8.005 1.00 0.00 O ATOM 1144 CB TRP A 73 6.088 0.254 -7.760 1.00 0.00 C ATOM 1145 CG TRP A 73 5.770 1.286 -6.662 1.00 0.00 C ATOM 1146 CD1 TRP A 73 6.501 2.463 -6.396 1.00 0.00 C ATOM 1147 CD2 TRP A 73 4.721 1.305 -5.753 1.00 0.00 C ATOM 1148 NE1 TRP A 73 5.960 3.193 -5.338 1.00 0.00 N ATOM 1149 CE2 TRP A 73 4.853 2.469 -4.958 1.00 0.00 C ATOM 1150 CE3 TRP A 73 3.624 0.430 -5.553 1.00 0.00 C ATOM 1151 CZ2 TRP A 73 3.903 2.768 -3.961 1.00 0.00 C ATOM 1152 CZ3 TRP A 73 2.683 0.755 -4.568 1.00 0.00 C ATOM 1153 CH2 TRP A 73 2.820 1.907 -3.789 1.00 0.00 C ATOM 0 H TRP A 73 6.844 1.900 -9.456 1.00 0.00 H new ATOM 0 HA TRP A 73 8.253 0.493 -7.499 1.00 0.00 H new ATOM 0 HB2 TRP A 73 5.409 0.421 -8.596 1.00 0.00 H new ATOM 0 HB3 TRP A 73 5.874 -0.741 -7.370 1.00 0.00 H new ATOM 0 HD1 TRP A 73 7.379 2.764 -6.948 1.00 0.00 H new ATOM 0 HE1 TRP A 73 6.306 4.065 -4.937 1.00 0.00 H new ATOM 0 HE3 TRP A 73 3.516 -0.466 -6.146 1.00 0.00 H new ATOM 0 HZ2 TRP A 73 4.012 3.647 -3.342 1.00 0.00 H new ATOM 0 HZ3 TRP A 73 1.836 0.104 -4.408 1.00 0.00 H new ATOM 0 HH2 TRP A 73 2.075 2.134 -3.041 1.00 0.00 H new ATOM 1164 N GLU A 74 7.728 -1.485 -10.054 1.00 0.00 N ATOM 1165 CA GLU A 74 8.188 -2.753 -10.699 1.00 0.00 C ATOM 1166 C GLU A 74 9.727 -2.834 -10.963 1.00 0.00 C ATOM 1167 O GLU A 74 10.314 -3.895 -10.752 1.00 0.00 O ATOM 1168 CB GLU A 74 7.414 -2.989 -12.031 1.00 0.00 C ATOM 1169 CG GLU A 74 5.874 -2.845 -12.035 1.00 0.00 C ATOM 1170 CD GLU A 74 5.232 -2.865 -13.427 1.00 0.00 C ATOM 1171 OE1 GLU A 74 5.743 -3.548 -14.342 1.00 0.00 O ATOM 1172 OE2 GLU A 74 4.189 -2.196 -13.606 1.00 0.00 O ATOM 0 H GLU A 74 7.178 -0.894 -10.677 1.00 0.00 H new ATOM 0 HA GLU A 74 7.968 -3.539 -9.977 1.00 0.00 H new ATOM 0 HB2 GLU A 74 7.812 -2.295 -12.771 1.00 0.00 H new ATOM 0 HB3 GLU A 74 7.652 -3.995 -12.377 1.00 0.00 H new ATOM 0 HG2 GLU A 74 5.446 -3.652 -11.441 1.00 0.00 H new ATOM 0 HG3 GLU A 74 5.609 -1.910 -11.541 1.00 0.00 H new ATOM 1179 N THR A 75 10.366 -1.734 -11.411 1.00 0.00 N ATOM 1180 CA THR A 75 11.847 -1.615 -11.575 1.00 0.00 C ATOM 1181 C THR A 75 12.628 -1.579 -10.217 1.00 0.00 C ATOM 1182 O THR A 75 13.665 -2.241 -10.108 1.00 0.00 O ATOM 1183 CB THR A 75 12.147 -0.379 -12.481 1.00 0.00 C ATOM 1184 OG1 THR A 75 11.430 -0.466 -13.710 1.00 0.00 O ATOM 1185 CG2 THR A 75 13.629 -0.211 -12.858 1.00 0.00 C ATOM 0 H THR A 75 9.868 -0.884 -11.676 1.00 0.00 H new ATOM 0 HA THR A 75 12.216 -2.518 -12.062 1.00 0.00 H new ATOM 0 HB THR A 75 11.839 0.474 -11.876 1.00 0.00 H new ATOM 0 HG1 THR A 75 10.485 -0.259 -13.553 1.00 0.00 H new ATOM 0 HG21 THR A 75 13.747 0.671 -13.488 1.00 0.00 H new ATOM 0 HG22 THR A 75 14.224 -0.092 -11.952 1.00 0.00 H new ATOM 0 HG23 THR A 75 13.968 -1.093 -13.402 1.00 0.00 H new ATOM 1193 N ILE A 76 12.121 -0.855 -9.190 1.00 0.00 N ATOM 1194 CA ILE A 76 12.566 -0.968 -7.765 1.00 0.00 C ATOM 1195 C ILE A 76 12.601 -2.457 -7.269 1.00 0.00 C ATOM 1196 O ILE A 76 13.650 -2.910 -6.802 1.00 0.00 O ATOM 1197 CB ILE A 76 11.696 -0.007 -6.857 1.00 0.00 C ATOM 1198 CG1 ILE A 76 11.925 1.511 -7.147 1.00 0.00 C ATOM 1199 CG2 ILE A 76 11.850 -0.237 -5.329 1.00 0.00 C ATOM 1200 CD1 ILE A 76 10.814 2.446 -6.630 1.00 0.00 C ATOM 0 H ILE A 76 11.381 -0.165 -9.322 1.00 0.00 H new ATOM 0 HA ILE A 76 13.601 -0.634 -7.687 1.00 0.00 H new ATOM 0 HB ILE A 76 10.681 -0.283 -7.144 1.00 0.00 H new ATOM 0 HG12 ILE A 76 12.871 1.813 -6.698 1.00 0.00 H new ATOM 0 HG13 ILE A 76 12.024 1.649 -8.224 1.00 0.00 H new ATOM 0 HG21 ILE A 76 11.217 0.467 -4.789 1.00 0.00 H new ATOM 0 HG22 ILE A 76 11.552 -1.256 -5.083 1.00 0.00 H new ATOM 0 HG23 ILE A 76 12.890 -0.084 -5.041 1.00 0.00 H new ATOM 0 HD11 ILE A 76 11.062 3.478 -6.878 1.00 0.00 H new ATOM 0 HD12 ILE A 76 9.866 2.178 -7.097 1.00 0.00 H new ATOM 0 HD13 ILE A 76 10.727 2.344 -5.548 1.00 0.00 H new ATOM 1212 N VAL A 77 11.474 -3.191 -7.376 1.00 0.00 N ATOM 1213 CA VAL A 77 11.365 -4.589 -6.866 1.00 0.00 C ATOM 1214 C VAL A 77 11.889 -5.733 -7.783 1.00 0.00 C ATOM 1215 O VAL A 77 12.027 -6.849 -7.275 1.00 0.00 O ATOM 1216 CB VAL A 77 9.944 -4.911 -6.318 1.00 0.00 C ATOM 1217 CG1 VAL A 77 9.543 -3.974 -5.159 1.00 0.00 C ATOM 1218 CG2 VAL A 77 8.815 -5.113 -7.352 1.00 0.00 C ATOM 0 H VAL A 77 10.619 -2.844 -7.811 1.00 0.00 H new ATOM 0 HA VAL A 77 12.080 -4.582 -6.044 1.00 0.00 H new ATOM 0 HB VAL A 77 10.059 -5.919 -5.919 1.00 0.00 H new ATOM 0 HG11 VAL A 77 8.545 -4.236 -4.808 1.00 0.00 H new ATOM 0 HG12 VAL A 77 10.255 -4.082 -4.341 1.00 0.00 H new ATOM 0 HG13 VAL A 77 9.546 -2.941 -5.508 1.00 0.00 H new ATOM 0 HG21 VAL A 77 7.881 -5.330 -6.833 1.00 0.00 H new ATOM 0 HG22 VAL A 77 8.698 -4.206 -7.945 1.00 0.00 H new ATOM 0 HG23 VAL A 77 9.068 -5.946 -8.009 1.00 0.00 H new ATOM 1228 N CYS A 78 12.205 -5.506 -9.075 1.00 0.00 N ATOM 1229 CA CYS A 78 12.876 -6.531 -9.925 1.00 0.00 C ATOM 1230 C CYS A 78 14.270 -7.036 -9.414 1.00 0.00 C ATOM 1231 O CYS A 78 14.594 -8.212 -9.593 1.00 0.00 O ATOM 1232 CB CYS A 78 12.975 -6.003 -11.370 1.00 0.00 C ATOM 1233 SG CYS A 78 13.595 -7.308 -12.483 1.00 0.00 S ATOM 0 H CYS A 78 12.010 -4.629 -9.557 1.00 0.00 H new ATOM 0 HA CYS A 78 12.245 -7.418 -9.873 1.00 0.00 H new ATOM 0 HB2 CYS A 78 11.996 -5.663 -11.708 1.00 0.00 H new ATOM 0 HB3 CYS A 78 13.641 -5.141 -11.404 1.00 0.00 H new ATOM 0 HG CYS A 78 14.245 -8.196 -11.791 1.00 0.00 H new ATOM 1239 N THR A 79 15.047 -6.159 -8.748 1.00 0.00 N ATOM 1240 CA THR A 79 16.263 -6.530 -7.967 1.00 0.00 C ATOM 1241 C THR A 79 16.033 -7.183 -6.552 1.00 0.00 C ATOM 1242 O THR A 79 17.015 -7.564 -5.907 1.00 0.00 O ATOM 1243 CB THR A 79 17.131 -5.244 -7.781 1.00 0.00 C ATOM 1244 OG1 THR A 79 16.387 -4.239 -7.093 1.00 0.00 O ATOM 1245 CG2 THR A 79 17.690 -4.611 -9.060 1.00 0.00 C ATOM 0 H THR A 79 14.852 -5.158 -8.732 1.00 0.00 H new ATOM 0 HA THR A 79 16.745 -7.311 -8.554 1.00 0.00 H new ATOM 0 HB THR A 79 17.990 -5.599 -7.212 1.00 0.00 H new ATOM 0 HG1 THR A 79 16.794 -3.362 -7.255 1.00 0.00 H new ATOM 0 HG21 THR A 79 18.274 -3.727 -8.803 1.00 0.00 H new ATOM 0 HG22 THR A 79 18.327 -5.331 -9.574 1.00 0.00 H new ATOM 0 HG23 THR A 79 16.866 -4.324 -9.714 1.00 0.00 H new ATOM 1253 N MET A 80 14.781 -7.289 -6.060 1.00 0.00 N ATOM 1254 CA MET A 80 14.463 -7.636 -4.650 1.00 0.00 C ATOM 1255 C MET A 80 13.856 -9.062 -4.560 1.00 0.00 C ATOM 1256 O MET A 80 12.883 -9.374 -5.253 1.00 0.00 O ATOM 1257 CB MET A 80 13.467 -6.614 -4.044 1.00 0.00 C ATOM 1258 CG MET A 80 13.992 -5.179 -3.830 1.00 0.00 C ATOM 1259 SD MET A 80 12.673 -4.133 -3.183 1.00 0.00 S ATOM 1260 CE MET A 80 12.546 -4.694 -1.472 1.00 0.00 C ATOM 0 H MET A 80 13.951 -7.135 -6.632 1.00 0.00 H new ATOM 0 HA MET A 80 15.393 -7.607 -4.083 1.00 0.00 H new ATOM 0 HB2 MET A 80 12.594 -6.563 -4.694 1.00 0.00 H new ATOM 0 HB3 MET A 80 13.127 -6.999 -3.083 1.00 0.00 H new ATOM 0 HG2 MET A 80 14.833 -5.190 -3.136 1.00 0.00 H new ATOM 0 HG3 MET A 80 14.361 -4.773 -4.772 1.00 0.00 H new ATOM 0 HE1 MET A 80 11.519 -4.993 -1.262 1.00 0.00 H new ATOM 0 HE2 MET A 80 13.210 -5.544 -1.318 1.00 0.00 H new ATOM 0 HE3 MET A 80 12.832 -3.884 -0.801 1.00 0.00 H new ATOM 1270 N ARG A 81 14.425 -9.912 -3.685 1.00 0.00 N ATOM 1271 CA ARG A 81 13.957 -11.313 -3.471 1.00 0.00 C ATOM 1272 C ARG A 81 13.107 -11.444 -2.174 1.00 0.00 C ATOM 1273 O ARG A 81 13.026 -10.513 -1.370 1.00 0.00 O ATOM 1274 CB ARG A 81 15.184 -12.269 -3.493 1.00 0.00 C ATOM 1275 CG ARG A 81 16.270 -12.027 -2.421 1.00 0.00 C ATOM 1276 CD ARG A 81 17.380 -13.081 -2.472 1.00 0.00 C ATOM 1277 NE ARG A 81 18.450 -12.725 -1.516 1.00 0.00 N ATOM 1278 CZ ARG A 81 19.611 -13.397 -1.391 1.00 0.00 C ATOM 1279 NH1 ARG A 81 19.927 -14.477 -2.106 1.00 0.00 N ATOM 1280 NH2 ARG A 81 20.493 -12.960 -0.512 1.00 0.00 N ATOM 0 H ARG A 81 15.222 -9.656 -3.102 1.00 0.00 H new ATOM 0 HA ARG A 81 13.289 -11.601 -4.283 1.00 0.00 H new ATOM 0 HB2 ARG A 81 14.821 -13.291 -3.385 1.00 0.00 H new ATOM 0 HB3 ARG A 81 15.653 -12.199 -4.475 1.00 0.00 H new ATOM 0 HG2 ARG A 81 16.704 -11.038 -2.564 1.00 0.00 H new ATOM 0 HG3 ARG A 81 15.810 -12.034 -1.433 1.00 0.00 H new ATOM 0 HD2 ARG A 81 16.974 -14.063 -2.229 1.00 0.00 H new ATOM 0 HD3 ARG A 81 17.787 -13.146 -3.481 1.00 0.00 H new ATOM 0 HE ARG A 81 18.299 -11.918 -0.911 1.00 0.00 H new ATOM 0 HH11 ARG A 81 19.271 -14.841 -2.797 1.00 0.00 H new ATOM 0 HH12 ARG A 81 20.825 -14.939 -1.962 1.00 0.00 H new ATOM 0 HH21 ARG A 81 20.287 -12.134 0.050 1.00 0.00 H new ATOM 0 HH22 ARG A 81 21.381 -13.448 -0.395 1.00 0.00 H new ATOM 1294 N GLU A 82 12.494 -12.625 -1.961 1.00 0.00 N ATOM 1295 CA GLU A 82 11.596 -12.907 -0.803 1.00 0.00 C ATOM 1296 C GLU A 82 12.339 -12.787 0.560 1.00 0.00 C ATOM 1297 O GLU A 82 13.183 -13.622 0.898 1.00 0.00 O ATOM 1298 CB GLU A 82 10.952 -14.312 -0.963 1.00 0.00 C ATOM 1299 CG GLU A 82 9.968 -14.436 -2.146 1.00 0.00 C ATOM 1300 CD GLU A 82 9.290 -15.803 -2.249 1.00 0.00 C ATOM 1301 OE1 GLU A 82 9.855 -16.709 -2.900 1.00 0.00 O ATOM 1302 OE2 GLU A 82 8.186 -15.974 -1.687 1.00 0.00 O ATOM 0 H GLU A 82 12.603 -13.422 -2.588 1.00 0.00 H new ATOM 0 HA GLU A 82 10.810 -12.152 -0.799 1.00 0.00 H new ATOM 0 HB2 GLU A 82 11.745 -15.049 -1.088 1.00 0.00 H new ATOM 0 HB3 GLU A 82 10.426 -14.563 -0.042 1.00 0.00 H new ATOM 0 HG2 GLU A 82 9.201 -13.668 -2.050 1.00 0.00 H new ATOM 0 HG3 GLU A 82 10.504 -14.237 -3.074 1.00 0.00 H new ATOM 1309 N GLY A 83 12.034 -11.701 1.291 1.00 0.00 N ATOM 1310 CA GLY A 83 12.768 -11.336 2.529 1.00 0.00 C ATOM 1311 C GLY A 83 13.893 -10.266 2.438 1.00 0.00 C ATOM 1312 O GLY A 83 14.611 -10.104 3.428 1.00 0.00 O ATOM 0 H GLY A 83 11.283 -11.055 1.050 1.00 0.00 H new ATOM 0 HA2 GLY A 83 12.036 -10.986 3.257 1.00 0.00 H new ATOM 0 HA3 GLY A 83 13.209 -12.247 2.933 1.00 0.00 H new ATOM 1316 N GLU A 84 14.055 -9.547 1.306 1.00 0.00 N ATOM 1317 CA GLU A 84 15.137 -8.547 1.099 1.00 0.00 C ATOM 1318 C GLU A 84 14.585 -7.120 1.342 1.00 0.00 C ATOM 1319 O GLU A 84 13.496 -6.775 0.882 1.00 0.00 O ATOM 1320 CB GLU A 84 15.711 -8.734 -0.334 1.00 0.00 C ATOM 1321 CG GLU A 84 16.974 -7.907 -0.680 1.00 0.00 C ATOM 1322 CD GLU A 84 16.716 -6.667 -1.530 1.00 0.00 C ATOM 1323 OE1 GLU A 84 16.007 -5.752 -1.063 1.00 0.00 O ATOM 1324 OE2 GLU A 84 17.235 -6.595 -2.665 1.00 0.00 O ATOM 0 H GLU A 84 13.436 -9.642 0.501 1.00 0.00 H new ATOM 0 HA GLU A 84 15.950 -8.693 1.811 1.00 0.00 H new ATOM 0 HB2 GLU A 84 15.944 -9.790 -0.474 1.00 0.00 H new ATOM 0 HB3 GLU A 84 14.930 -8.482 -1.051 1.00 0.00 H new ATOM 0 HG2 GLU A 84 17.455 -7.600 0.249 1.00 0.00 H new ATOM 0 HG3 GLU A 84 17.679 -8.550 -1.206 1.00 0.00 H new ATOM 1331 N ILE A 85 15.367 -6.293 2.054 1.00 0.00 N ATOM 1332 CA ILE A 85 14.931 -4.949 2.507 1.00 0.00 C ATOM 1333 C ILE A 85 15.931 -3.948 1.872 1.00 0.00 C ATOM 1334 O ILE A 85 17.114 -3.957 2.222 1.00 0.00 O ATOM 1335 CB ILE A 85 14.854 -4.852 4.074 1.00 0.00 C ATOM 1336 CG1 ILE A 85 14.004 -5.967 4.772 1.00 0.00 C ATOM 1337 CG2 ILE A 85 14.299 -3.479 4.513 1.00 0.00 C ATOM 1338 CD1 ILE A 85 14.800 -7.215 5.191 1.00 0.00 C ATOM 0 H ILE A 85 16.318 -6.530 2.335 1.00 0.00 H new ATOM 0 HA ILE A 85 13.915 -4.722 2.185 1.00 0.00 H new ATOM 0 HB ILE A 85 15.886 -4.991 4.397 1.00 0.00 H new ATOM 0 HG12 ILE A 85 13.529 -5.542 5.656 1.00 0.00 H new ATOM 0 HG13 ILE A 85 13.205 -6.272 4.096 1.00 0.00 H new ATOM 0 HG21 ILE A 85 14.255 -3.435 5.601 1.00 0.00 H new ATOM 0 HG22 ILE A 85 14.952 -2.688 4.144 1.00 0.00 H new ATOM 0 HG23 ILE A 85 13.298 -3.343 4.104 1.00 0.00 H new ATOM 0 HD11 ILE A 85 14.130 -7.932 5.665 1.00 0.00 H new ATOM 0 HD12 ILE A 85 15.253 -7.670 4.310 1.00 0.00 H new ATOM 0 HD13 ILE A 85 15.582 -6.929 5.895 1.00 0.00 H new ATOM 1350 N ALA A 86 15.439 -3.097 0.955 1.00 0.00 N ATOM 1351 CA ALA A 86 16.268 -2.097 0.247 1.00 0.00 C ATOM 1352 C ALA A 86 15.558 -0.725 0.201 1.00 0.00 C ATOM 1353 O ALA A 86 14.376 -0.616 -0.145 1.00 0.00 O ATOM 1354 CB ALA A 86 16.602 -2.615 -1.162 1.00 0.00 C ATOM 0 H ALA A 86 14.456 -3.080 0.682 1.00 0.00 H new ATOM 0 HA ALA A 86 17.202 -1.952 0.791 1.00 0.00 H new ATOM 0 HB1 ALA A 86 17.213 -1.879 -1.685 1.00 0.00 H new ATOM 0 HB2 ALA A 86 17.151 -3.553 -1.084 1.00 0.00 H new ATOM 0 HB3 ALA A 86 15.679 -2.780 -1.717 1.00 0.00 H new ATOM 1360 N GLN A 87 16.326 0.319 0.559 1.00 0.00 N ATOM 1361 CA GLN A 87 15.829 1.710 0.683 1.00 0.00 C ATOM 1362 C GLN A 87 16.703 2.607 -0.209 1.00 0.00 C ATOM 1363 O GLN A 87 17.932 2.643 -0.060 1.00 0.00 O ATOM 1364 CB GLN A 87 15.841 2.099 2.187 1.00 0.00 C ATOM 1365 CG GLN A 87 15.450 3.540 2.583 1.00 0.00 C ATOM 1366 CD GLN A 87 16.606 4.547 2.615 1.00 0.00 C ATOM 1367 OE1 GLN A 87 16.756 5.295 1.543 1.00 0.00 O flip ATOM 1368 NE2 GLN A 87 17.344 4.668 3.592 1.00 0.00 N flip ATOM 0 H GLN A 87 17.319 0.225 0.773 1.00 0.00 H new ATOM 0 HA GLN A 87 14.801 1.828 0.340 1.00 0.00 H new ATOM 0 HB2 GLN A 87 15.169 1.419 2.710 1.00 0.00 H new ATOM 0 HB3 GLN A 87 16.845 1.912 2.569 1.00 0.00 H new ATOM 0 HG2 GLN A 87 14.696 3.900 1.883 1.00 0.00 H new ATOM 0 HG3 GLN A 87 14.984 3.515 3.568 1.00 0.00 H new ATOM 0 HE21 GLN A 87 17.207 4.076 4.411 1.00 0.00 H new ATOM 0 HE22 GLN A 87 18.093 5.360 3.583 1.00 0.00 H new ATOM 1377 N PHE A 88 16.050 3.324 -1.145 1.00 0.00 N ATOM 1378 CA PHE A 88 16.753 4.024 -2.243 1.00 0.00 C ATOM 1379 C PHE A 88 15.833 4.986 -3.049 1.00 0.00 C ATOM 1380 O PHE A 88 14.614 4.804 -3.139 1.00 0.00 O ATOM 1381 CB PHE A 88 17.474 3.010 -3.166 1.00 0.00 C ATOM 1382 CG PHE A 88 16.647 1.981 -3.957 1.00 0.00 C ATOM 1383 CD1 PHE A 88 16.415 0.714 -3.412 1.00 0.00 C ATOM 1384 CD2 PHE A 88 16.257 2.246 -5.275 1.00 0.00 C ATOM 1385 CE1 PHE A 88 15.838 -0.285 -4.187 1.00 0.00 C ATOM 1386 CE2 PHE A 88 15.703 1.238 -6.055 1.00 0.00 C ATOM 1387 CZ PHE A 88 15.514 -0.030 -5.514 1.00 0.00 C ATOM 0 H PHE A 88 15.036 3.435 -1.164 1.00 0.00 H new ATOM 0 HA PHE A 88 17.505 4.661 -1.778 1.00 0.00 H new ATOM 0 HB2 PHE A 88 18.058 3.583 -3.887 1.00 0.00 H new ATOM 0 HB3 PHE A 88 18.183 2.455 -2.551 1.00 0.00 H new ATOM 0 HD1 PHE A 88 16.685 0.511 -2.386 1.00 0.00 H new ATOM 0 HD2 PHE A 88 16.387 3.236 -5.687 1.00 0.00 H new ATOM 0 HE1 PHE A 88 15.642 -1.257 -3.759 1.00 0.00 H new ATOM 0 HE2 PHE A 88 15.420 1.438 -7.078 1.00 0.00 H new ATOM 0 HZ PHE A 88 15.113 -0.821 -6.130 1.00 0.00 H new ATOM 1397 N LEU A 89 16.475 5.985 -3.685 1.00 0.00 N ATOM 1398 CA LEU A 89 15.784 7.031 -4.488 1.00 0.00 C ATOM 1399 C LEU A 89 15.507 6.643 -5.970 1.00 0.00 C ATOM 1400 O LEU A 89 16.178 5.781 -6.549 1.00 0.00 O ATOM 1401 CB LEU A 89 16.482 8.423 -4.350 1.00 0.00 C ATOM 1402 CG LEU A 89 18.003 8.586 -4.653 1.00 0.00 C ATOM 1403 CD1 LEU A 89 18.375 8.395 -6.138 1.00 0.00 C ATOM 1404 CD2 LEU A 89 18.485 9.971 -4.173 1.00 0.00 C ATOM 0 H LEU A 89 17.489 6.096 -3.661 1.00 0.00 H new ATOM 0 HA LEU A 89 14.790 7.114 -4.048 1.00 0.00 H new ATOM 0 HB2 LEU A 89 15.949 9.115 -5.003 1.00 0.00 H new ATOM 0 HB3 LEU A 89 16.321 8.762 -3.327 1.00 0.00 H new ATOM 0 HG LEU A 89 18.506 7.788 -4.108 1.00 0.00 H new ATOM 0 HD11 LEU A 89 19.450 8.525 -6.263 1.00 0.00 H new ATOM 0 HD12 LEU A 89 18.091 7.393 -6.458 1.00 0.00 H new ATOM 0 HD13 LEU A 89 17.848 9.132 -6.743 1.00 0.00 H new ATOM 0 HD21 LEU A 89 19.548 10.080 -4.387 1.00 0.00 H new ATOM 0 HD22 LEU A 89 17.928 10.750 -4.693 1.00 0.00 H new ATOM 0 HD23 LEU A 89 18.320 10.062 -3.099 1.00 0.00 H new ATOM 1416 N CYS A 90 14.524 7.341 -6.579 1.00 0.00 N ATOM 1417 CA CYS A 90 14.305 7.328 -8.047 1.00 0.00 C ATOM 1418 C CYS A 90 14.214 8.777 -8.596 1.00 0.00 C ATOM 1419 O CYS A 90 13.615 9.660 -7.972 1.00 0.00 O ATOM 1420 CB CYS A 90 13.020 6.552 -8.403 1.00 0.00 C ATOM 1421 SG CYS A 90 13.038 4.885 -7.662 1.00 0.00 S ATOM 0 H CYS A 90 13.861 7.928 -6.072 1.00 0.00 H new ATOM 0 HA CYS A 90 15.155 6.826 -8.509 1.00 0.00 H new ATOM 0 HB2 CYS A 90 12.148 7.102 -8.049 1.00 0.00 H new ATOM 0 HB3 CYS A 90 12.927 6.472 -9.486 1.00 0.00 H new ATOM 0 HG CYS A 90 12.752 4.002 -8.573 1.00 0.00 H new ATOM 1427 N ASP A 91 14.760 8.993 -9.811 1.00 0.00 N ATOM 1428 CA ASP A 91 14.672 10.295 -10.531 1.00 0.00 C ATOM 1429 C ASP A 91 13.211 10.627 -10.972 1.00 0.00 C ATOM 1430 O ASP A 91 12.430 9.719 -11.277 1.00 0.00 O ATOM 1431 CB ASP A 91 15.668 10.243 -11.723 1.00 0.00 C ATOM 1432 CG ASP A 91 15.968 11.603 -12.371 1.00 0.00 C ATOM 1433 OD1 ASP A 91 16.792 12.365 -11.819 1.00 0.00 O ATOM 1434 OD2 ASP A 91 15.376 11.918 -13.426 1.00 0.00 O ATOM 0 H ASP A 91 15.274 8.277 -10.325 1.00 0.00 H new ATOM 0 HA ASP A 91 14.949 11.112 -9.865 1.00 0.00 H new ATOM 0 HB2 ASP A 91 16.605 9.807 -11.377 1.00 0.00 H new ATOM 0 HB3 ASP A 91 15.267 9.574 -12.484 1.00 0.00 H new ATOM 1439 N ILE A 92 12.852 11.930 -11.000 1.00 0.00 N ATOM 1440 CA ILE A 92 11.467 12.388 -11.336 1.00 0.00 C ATOM 1441 C ILE A 92 10.929 12.056 -12.761 1.00 0.00 C ATOM 1442 O ILE A 92 9.712 11.970 -12.906 1.00 0.00 O ATOM 1443 CB ILE A 92 11.084 13.872 -10.949 1.00 0.00 C ATOM 1444 CG1 ILE A 92 12.173 14.791 -10.330 1.00 0.00 C ATOM 1445 CG2 ILE A 92 9.847 13.861 -10.022 1.00 0.00 C ATOM 1446 CD1 ILE A 92 13.212 15.319 -11.321 1.00 0.00 C ATOM 0 H ILE A 92 13.498 12.692 -10.795 1.00 0.00 H new ATOM 0 HA ILE A 92 10.940 11.733 -10.642 1.00 0.00 H new ATOM 0 HB ILE A 92 10.899 14.329 -11.921 1.00 0.00 H new ATOM 0 HG12 ILE A 92 11.683 15.640 -9.854 1.00 0.00 H new ATOM 0 HG13 ILE A 92 12.689 14.239 -9.545 1.00 0.00 H new ATOM 0 HG21 ILE A 92 9.583 14.884 -9.755 1.00 0.00 H new ATOM 0 HG22 ILE A 92 9.009 13.393 -10.539 1.00 0.00 H new ATOM 0 HG23 ILE A 92 10.075 13.298 -9.117 1.00 0.00 H new ATOM 0 HD11 ILE A 92 13.929 15.950 -10.795 1.00 0.00 H new ATOM 0 HD12 ILE A 92 13.735 14.481 -11.781 1.00 0.00 H new ATOM 0 HD13 ILE A 92 12.713 15.903 -12.094 1.00 0.00 H new ATOM 1458 N LYS A 93 11.769 11.807 -13.780 1.00 0.00 N ATOM 1459 CA LYS A 93 11.333 11.120 -15.041 1.00 0.00 C ATOM 1460 C LYS A 93 10.560 9.754 -14.895 1.00 0.00 C ATOM 1461 O LYS A 93 9.745 9.415 -15.757 1.00 0.00 O ATOM 1462 CB LYS A 93 12.550 10.992 -16.003 1.00 0.00 C ATOM 1463 CG LYS A 93 13.617 9.933 -15.620 1.00 0.00 C ATOM 1464 CD LYS A 93 14.936 9.983 -16.414 1.00 0.00 C ATOM 1465 CE LYS A 93 14.811 9.495 -17.870 1.00 0.00 C ATOM 1466 NZ LYS A 93 16.115 9.499 -18.555 1.00 0.00 N ATOM 0 H LYS A 93 12.756 12.065 -13.770 1.00 0.00 H new ATOM 0 HA LYS A 93 10.563 11.770 -15.458 1.00 0.00 H new ATOM 0 HB2 LYS A 93 12.176 10.757 -16.999 1.00 0.00 H new ATOM 0 HB3 LYS A 93 13.039 11.964 -16.068 1.00 0.00 H new ATOM 0 HG2 LYS A 93 13.849 10.047 -14.561 1.00 0.00 H new ATOM 0 HG3 LYS A 93 13.178 8.943 -15.745 1.00 0.00 H new ATOM 0 HD2 LYS A 93 15.308 11.008 -16.416 1.00 0.00 H new ATOM 0 HD3 LYS A 93 15.680 9.374 -15.900 1.00 0.00 H new ATOM 0 HE2 LYS A 93 14.395 8.487 -17.883 1.00 0.00 H new ATOM 0 HE3 LYS A 93 14.113 10.134 -18.410 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 15.995 9.165 -19.533 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 16.499 10.465 -18.564 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 16.773 8.869 -18.053 1.00 0.00 H new ATOM 1480 N HIS A 94 10.834 8.997 -13.815 1.00 0.00 N ATOM 1481 CA HIS A 94 10.153 7.722 -13.473 1.00 0.00 C ATOM 1482 C HIS A 94 8.973 7.957 -12.478 1.00 0.00 C ATOM 1483 O HIS A 94 7.903 7.375 -12.678 1.00 0.00 O ATOM 1484 CB HIS A 94 11.170 6.694 -12.906 1.00 0.00 C ATOM 1485 CG HIS A 94 12.417 6.403 -13.747 1.00 0.00 C ATOM 1486 ND1 HIS A 94 12.455 5.612 -14.881 1.00 0.00 N ATOM 1487 CD2 HIS A 94 13.679 6.974 -13.520 1.00 0.00 C ATOM 1488 CE1 HIS A 94 13.763 5.792 -15.243 1.00 0.00 C ATOM 1489 NE2 HIS A 94 14.587 6.592 -14.491 1.00 0.00 N ATOM 0 H HIS A 94 11.551 9.256 -13.137 1.00 0.00 H new ATOM 0 HA HIS A 94 9.729 7.310 -14.389 1.00 0.00 H new ATOM 0 HB2 HIS A 94 11.497 7.047 -11.928 1.00 0.00 H new ATOM 0 HB3 HIS A 94 10.644 5.753 -12.745 1.00 0.00 H new ATOM 0 HD2 HIS A 94 13.911 7.628 -12.693 1.00 0.00 H new ATOM 0 HE1 HIS A 94 14.149 5.302 -16.125 1.00 0.00 H new ATOM 0 HE2 HIS A 94 15.571 6.832 -14.612 1.00 0.00 H new ATOM 1497 N VAL A 95 9.152 8.801 -11.428 1.00 0.00 N ATOM 1498 CA VAL A 95 8.067 9.167 -10.461 1.00 0.00 C ATOM 1499 C VAL A 95 7.228 10.438 -10.865 1.00 0.00 C ATOM 1500 O VAL A 95 6.603 11.066 -10.004 1.00 0.00 O ATOM 1501 CB VAL A 95 8.645 9.220 -9.002 1.00 0.00 C ATOM 1502 CG1 VAL A 95 9.277 7.887 -8.558 1.00 0.00 C ATOM 1503 CG2 VAL A 95 9.634 10.362 -8.700 1.00 0.00 C ATOM 0 H VAL A 95 10.046 9.248 -11.223 1.00 0.00 H new ATOM 0 HA VAL A 95 7.322 8.373 -10.498 1.00 0.00 H new ATOM 0 HB VAL A 95 7.748 9.427 -8.418 1.00 0.00 H new ATOM 0 HG11 VAL A 95 9.659 7.986 -7.542 1.00 0.00 H new ATOM 0 HG12 VAL A 95 8.524 7.100 -8.588 1.00 0.00 H new ATOM 0 HG13 VAL A 95 10.096 7.631 -9.230 1.00 0.00 H new ATOM 0 HG21 VAL A 95 9.963 10.294 -7.663 1.00 0.00 H new ATOM 0 HG22 VAL A 95 10.497 10.280 -9.361 1.00 0.00 H new ATOM 0 HG23 VAL A 95 9.143 11.321 -8.862 1.00 0.00 H new ATOM 1513 N VAL A 96 7.153 10.775 -12.173 1.00 0.00 N ATOM 1514 CA VAL A 96 6.287 11.861 -12.728 1.00 0.00 C ATOM 1515 C VAL A 96 4.755 11.551 -12.629 1.00 0.00 C ATOM 1516 O VAL A 96 3.972 12.443 -12.293 1.00 0.00 O ATOM 1517 CB VAL A 96 6.821 12.299 -14.154 1.00 0.00 C ATOM 1518 CG1 VAL A 96 5.861 12.182 -15.363 1.00 0.00 C ATOM 1519 CG2 VAL A 96 7.408 13.731 -14.135 1.00 0.00 C ATOM 0 H VAL A 96 7.698 10.297 -12.891 1.00 0.00 H new ATOM 0 HA VAL A 96 6.372 12.743 -12.093 1.00 0.00 H new ATOM 0 HB VAL A 96 7.585 11.541 -14.328 1.00 0.00 H new ATOM 0 HG11 VAL A 96 6.370 12.519 -16.266 1.00 0.00 H new ATOM 0 HG12 VAL A 96 5.555 11.143 -15.485 1.00 0.00 H new ATOM 0 HG13 VAL A 96 4.981 12.802 -15.190 1.00 0.00 H new ATOM 0 HG21 VAL A 96 7.763 13.992 -15.132 1.00 0.00 H new ATOM 0 HG22 VAL A 96 6.636 14.437 -13.828 1.00 0.00 H new ATOM 0 HG23 VAL A 96 8.239 13.774 -13.431 1.00 0.00 H new ATOM 1529 N LEU A 97 4.367 10.297 -12.930 1.00 0.00 N ATOM 1530 CA LEU A 97 3.003 9.763 -12.666 1.00 0.00 C ATOM 1531 C LEU A 97 2.800 9.006 -11.307 1.00 0.00 C ATOM 1532 O LEU A 97 1.730 8.430 -11.103 1.00 0.00 O ATOM 1533 CB LEU A 97 2.546 8.922 -13.895 1.00 0.00 C ATOM 1534 CG LEU A 97 3.382 7.647 -14.230 1.00 0.00 C ATOM 1535 CD1 LEU A 97 2.489 6.424 -14.499 1.00 0.00 C ATOM 1536 CD2 LEU A 97 4.362 7.867 -15.401 1.00 0.00 C ATOM 0 H LEU A 97 4.989 9.616 -13.366 1.00 0.00 H new ATOM 0 HA LEU A 97 2.357 10.631 -12.535 1.00 0.00 H new ATOM 0 HB2 LEU A 97 1.513 8.616 -13.731 1.00 0.00 H new ATOM 0 HB3 LEU A 97 2.552 9.571 -14.771 1.00 0.00 H new ATOM 0 HG LEU A 97 3.977 7.444 -13.340 1.00 0.00 H new ATOM 0 HD11 LEU A 97 3.114 5.561 -14.728 1.00 0.00 H new ATOM 0 HD12 LEU A 97 1.886 6.212 -13.616 1.00 0.00 H new ATOM 0 HD13 LEU A 97 1.833 6.631 -15.344 1.00 0.00 H new ATOM 0 HD21 LEU A 97 4.916 6.947 -15.589 1.00 0.00 H new ATOM 0 HD22 LEU A 97 3.804 8.144 -16.295 1.00 0.00 H new ATOM 0 HD23 LEU A 97 5.059 8.665 -15.147 1.00 0.00 H new ATOM 1548 N TYR A 98 3.747 9.066 -10.347 1.00 0.00 N ATOM 1549 CA TYR A 98 3.492 8.710 -8.927 1.00 0.00 C ATOM 1550 C TYR A 98 2.401 9.567 -8.188 1.00 0.00 C ATOM 1551 O TYR A 98 1.622 8.913 -7.496 1.00 0.00 O ATOM 1552 CB TYR A 98 4.833 8.692 -8.144 1.00 0.00 C ATOM 1553 CG TYR A 98 4.752 8.158 -6.695 1.00 0.00 C ATOM 1554 CD1 TYR A 98 4.301 6.859 -6.429 1.00 0.00 C ATOM 1555 CD2 TYR A 98 4.986 9.031 -5.626 1.00 0.00 C ATOM 1556 CE1 TYR A 98 4.032 6.462 -5.122 1.00 0.00 C ATOM 1557 CE2 TYR A 98 4.735 8.624 -4.319 1.00 0.00 C ATOM 1558 CZ TYR A 98 4.239 7.347 -4.068 1.00 0.00 C ATOM 1559 OH TYR A 98 3.916 6.974 -2.789 1.00 0.00 O ATOM 0 H TYR A 98 4.707 9.361 -10.529 1.00 0.00 H new ATOM 0 HA TYR A 98 3.052 7.713 -8.951 1.00 0.00 H new ATOM 0 HB2 TYR A 98 5.548 8.083 -8.697 1.00 0.00 H new ATOM 0 HB3 TYR A 98 5.231 9.706 -8.117 1.00 0.00 H new ATOM 0 HD1 TYR A 98 4.161 6.162 -7.242 1.00 0.00 H new ATOM 0 HD2 TYR A 98 5.363 10.025 -5.816 1.00 0.00 H new ATOM 0 HE1 TYR A 98 3.662 5.466 -4.926 1.00 0.00 H new ATOM 0 HE2 TYR A 98 4.925 9.299 -3.498 1.00 0.00 H new ATOM 0 HH TYR A 98 4.018 6.004 -2.696 1.00 0.00 H new ATOM 1569 N PRO A 99 2.257 10.927 -8.250 1.00 0.00 N ATOM 1570 CA PRO A 99 1.048 11.624 -7.721 1.00 0.00 C ATOM 1571 C PRO A 99 -0.312 11.291 -8.419 1.00 0.00 C ATOM 1572 O PRO A 99 -1.358 11.425 -7.784 1.00 0.00 O ATOM 1573 CB PRO A 99 1.423 13.108 -7.865 1.00 0.00 C ATOM 1574 CG PRO A 99 2.386 13.167 -9.053 1.00 0.00 C ATOM 1575 CD PRO A 99 3.105 11.823 -9.059 1.00 0.00 C ATOM 0 HA PRO A 99 0.838 11.299 -6.702 1.00 0.00 H new ATOM 0 HB2 PRO A 99 0.540 13.721 -8.044 1.00 0.00 H new ATOM 0 HB3 PRO A 99 1.894 13.485 -6.957 1.00 0.00 H new ATOM 0 HG2 PRO A 99 1.848 13.329 -9.987 1.00 0.00 H new ATOM 0 HG3 PRO A 99 3.093 13.990 -8.945 1.00 0.00 H new ATOM 0 HD2 PRO A 99 3.222 11.444 -10.074 1.00 0.00 H new ATOM 0 HD3 PRO A 99 4.105 11.909 -8.633 1.00 0.00 H new ATOM 1583 N LEU A 100 -0.304 10.847 -9.692 1.00 0.00 N ATOM 1584 CA LEU A 100 -1.527 10.401 -10.412 1.00 0.00 C ATOM 1585 C LEU A 100 -2.004 8.987 -9.947 1.00 0.00 C ATOM 1586 O LEU A 100 -3.202 8.784 -9.728 1.00 0.00 O ATOM 1587 CB LEU A 100 -1.318 10.452 -11.958 1.00 0.00 C ATOM 1588 CG LEU A 100 -0.618 11.695 -12.590 1.00 0.00 C ATOM 1589 CD1 LEU A 100 -0.560 11.572 -14.124 1.00 0.00 C ATOM 1590 CD2 LEU A 100 -1.221 13.050 -12.174 1.00 0.00 C ATOM 0 H LEU A 100 0.545 10.785 -10.254 1.00 0.00 H new ATOM 0 HA LEU A 100 -2.323 11.101 -10.156 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -0.741 9.571 -12.240 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -2.298 10.354 -12.425 1.00 0.00 H new ATOM 0 HG LEU A 100 0.394 11.691 -12.185 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -0.068 12.450 -14.541 1.00 0.00 H new ATOM 0 HD12 LEU A 100 0.001 10.678 -14.396 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -1.572 11.500 -14.522 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -0.673 13.857 -12.660 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -2.268 13.090 -12.475 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -1.150 13.163 -11.092 1.00 0.00 H new ATOM 1602 N VAL A 101 -1.058 8.036 -9.791 1.00 0.00 N ATOM 1603 CA VAL A 101 -1.333 6.643 -9.343 1.00 0.00 C ATOM 1604 C VAL A 101 -1.470 6.495 -7.797 1.00 0.00 C ATOM 1605 O VAL A 101 -2.255 5.656 -7.364 1.00 0.00 O ATOM 1606 CB VAL A 101 -0.295 5.636 -9.939 1.00 0.00 C ATOM 1607 CG1 VAL A 101 -0.603 4.165 -9.551 1.00 0.00 C ATOM 1608 CG2 VAL A 101 -0.194 5.742 -11.478 1.00 0.00 C ATOM 0 H VAL A 101 -0.070 8.210 -9.973 1.00 0.00 H new ATOM 0 HA VAL A 101 -2.315 6.389 -9.743 1.00 0.00 H new ATOM 0 HB VAL A 101 0.662 5.919 -9.501 1.00 0.00 H new ATOM 0 HG11 VAL A 101 0.148 3.508 -9.990 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -0.584 4.063 -8.466 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -1.589 3.889 -9.924 1.00 0.00 H new ATOM 0 HG21 VAL A 101 0.539 5.024 -11.845 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -1.166 5.528 -11.922 1.00 0.00 H new ATOM 0 HG23 VAL A 101 0.116 6.750 -11.754 1.00 0.00 H new ATOM 1618 N ALA A 102 -0.759 7.281 -6.969 1.00 0.00 N ATOM 1619 CA ALA A 102 -1.120 7.479 -5.534 1.00 0.00 C ATOM 1620 C ALA A 102 -2.585 7.924 -5.241 1.00 0.00 C ATOM 1621 O ALA A 102 -3.147 7.499 -4.226 1.00 0.00 O ATOM 1622 CB ALA A 102 -0.169 8.509 -4.903 1.00 0.00 C ATOM 0 H ALA A 102 0.073 7.795 -7.260 1.00 0.00 H new ATOM 0 HA ALA A 102 -1.024 6.486 -5.096 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -0.433 8.654 -3.855 1.00 0.00 H new ATOM 0 HB2 ALA A 102 0.857 8.147 -4.973 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -0.256 9.457 -5.433 1.00 0.00 H new ATOM 1628 N LYS A 103 -3.202 8.723 -6.141 1.00 0.00 N ATOM 1629 CA LYS A 103 -4.666 8.985 -6.114 1.00 0.00 C ATOM 1630 C LYS A 103 -5.575 7.868 -6.757 1.00 0.00 C ATOM 1631 O LYS A 103 -6.739 8.131 -7.075 1.00 0.00 O ATOM 1632 CB LYS A 103 -4.906 10.393 -6.744 1.00 0.00 C ATOM 1633 CG LYS A 103 -4.777 11.604 -5.790 1.00 0.00 C ATOM 1634 CD LYS A 103 -3.354 12.050 -5.372 1.00 0.00 C ATOM 1635 CE LYS A 103 -2.936 13.428 -5.925 1.00 0.00 C ATOM 1636 NZ LYS A 103 -1.581 13.808 -5.487 1.00 0.00 N ATOM 0 H LYS A 103 -2.711 9.200 -6.897 1.00 0.00 H new ATOM 0 HA LYS A 103 -4.985 8.963 -5.072 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -4.199 10.526 -7.563 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -5.905 10.406 -7.180 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -5.269 12.455 -6.261 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -5.336 11.376 -4.882 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -3.298 12.075 -4.284 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -2.637 11.302 -5.710 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -2.973 13.409 -7.014 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -3.649 14.183 -5.595 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -1.338 14.740 -5.880 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -1.551 13.852 -4.448 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -0.896 13.101 -5.823 1.00 0.00 H new ATOM 1650 N SER A 104 -5.091 6.615 -6.872 1.00 0.00 N ATOM 1651 CA SER A 104 -5.883 5.440 -7.316 1.00 0.00 C ATOM 1652 C SER A 104 -5.494 4.113 -6.588 1.00 0.00 C ATOM 1653 O SER A 104 -6.392 3.351 -6.226 1.00 0.00 O ATOM 1654 CB SER A 104 -5.826 5.300 -8.856 1.00 0.00 C ATOM 1655 OG SER A 104 -4.510 5.045 -9.335 1.00 0.00 O ATOM 0 H SER A 104 -4.122 6.382 -6.656 1.00 0.00 H new ATOM 0 HA SER A 104 -6.917 5.627 -7.025 1.00 0.00 H new ATOM 0 HB2 SER A 104 -6.485 4.490 -9.168 1.00 0.00 H new ATOM 0 HB3 SER A 104 -6.205 6.214 -9.314 1.00 0.00 H new ATOM 0 HG SER A 104 -3.861 5.241 -8.627 1.00 0.00 H new ATOM 1661 N LEU A 105 -4.197 3.825 -6.324 1.00 0.00 N ATOM 1662 CA LEU A 105 -3.756 2.722 -5.420 1.00 0.00 C ATOM 1663 C LEU A 105 -4.346 2.738 -3.966 1.00 0.00 C ATOM 1664 O LEU A 105 -4.528 1.671 -3.376 1.00 0.00 O ATOM 1665 CB LEU A 105 -2.203 2.571 -5.513 1.00 0.00 C ATOM 1666 CG LEU A 105 -1.281 3.432 -4.599 1.00 0.00 C ATOM 1667 CD1 LEU A 105 -1.036 2.798 -3.213 1.00 0.00 C ATOM 1668 CD2 LEU A 105 0.079 3.715 -5.269 1.00 0.00 C ATOM 0 H LEU A 105 -3.422 4.349 -6.730 1.00 0.00 H new ATOM 0 HA LEU A 105 -4.210 1.802 -5.789 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -1.967 1.525 -5.318 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -1.919 2.775 -6.545 1.00 0.00 H new ATOM 0 HG LEU A 105 -1.820 4.368 -4.451 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -0.387 3.447 -2.626 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -1.988 2.674 -2.696 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -0.560 1.825 -3.337 1.00 0.00 H new ATOM 0 HD21 LEU A 105 0.695 4.318 -4.602 1.00 0.00 H new ATOM 0 HD22 LEU A 105 0.585 2.772 -5.477 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -0.081 4.255 -6.202 1.00 0.00 H new ATOM 1680 N ARG A 106 -4.675 3.929 -3.419 1.00 0.00 N ATOM 1681 CA ARG A 106 -5.596 4.078 -2.265 1.00 0.00 C ATOM 1682 C ARG A 106 -7.100 4.016 -2.695 1.00 0.00 C ATOM 1683 O ARG A 106 -7.848 3.203 -2.147 1.00 0.00 O ATOM 1684 CB ARG A 106 -5.210 5.397 -1.528 1.00 0.00 C ATOM 1685 CG ARG A 106 -6.069 5.850 -0.320 1.00 0.00 C ATOM 1686 CD ARG A 106 -6.017 4.969 0.948 1.00 0.00 C ATOM 1687 NE ARG A 106 -6.970 3.829 0.896 1.00 0.00 N ATOM 1688 CZ ARG A 106 -6.643 2.527 1.018 1.00 0.00 C ATOM 1689 NH1 ARG A 106 -5.405 2.081 1.211 1.00 0.00 N ATOM 1690 NH2 ARG A 106 -7.616 1.638 0.935 1.00 0.00 N ATOM 0 H ARG A 106 -4.310 4.817 -3.764 1.00 0.00 H new ATOM 0 HA ARG A 106 -5.486 3.240 -1.577 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -4.181 5.294 -1.183 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -5.221 6.202 -2.263 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -5.761 6.859 -0.044 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -7.107 5.912 -0.647 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -5.005 4.585 1.077 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -6.239 5.583 1.821 1.00 0.00 H new ATOM 0 HE ARG A 106 -7.956 4.051 0.756 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -4.630 2.741 1.276 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -5.231 1.079 1.294 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -8.577 1.946 0.783 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -7.407 0.643 1.022 1.00 0.00 H new ATOM 1704 N ASN A 107 -7.552 4.899 -3.612 1.00 0.00 N ATOM 1705 CA ASN A 107 -8.998 5.232 -3.780 1.00 0.00 C ATOM 1706 C ASN A 107 -9.762 4.191 -4.647 1.00 0.00 C ATOM 1707 O ASN A 107 -10.677 3.543 -4.143 1.00 0.00 O ATOM 1708 CB ASN A 107 -9.206 6.681 -4.308 1.00 0.00 C ATOM 1709 CG ASN A 107 -8.553 7.805 -3.480 1.00 0.00 C ATOM 1710 OD1 ASN A 107 -9.044 8.216 -2.431 1.00 0.00 O ATOM 1711 ND2 ASN A 107 -7.414 8.292 -3.942 1.00 0.00 N ATOM 0 H ASN A 107 -6.938 5.400 -4.254 1.00 0.00 H new ATOM 0 HA ASN A 107 -9.435 5.183 -2.783 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -8.818 6.734 -5.325 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -10.277 6.875 -4.365 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -6.925 9.023 -3.426 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -7.024 7.936 -4.815 1.00 0.00 H new ATOM 1718 N ILE A 108 -9.359 4.014 -5.920 1.00 0.00 N ATOM 1719 CA ILE A 108 -9.843 2.936 -6.835 1.00 0.00 C ATOM 1720 C ILE A 108 -9.714 1.467 -6.294 1.00 0.00 C ATOM 1721 O ILE A 108 -10.586 0.640 -6.579 1.00 0.00 O ATOM 1722 CB ILE A 108 -9.141 3.168 -8.230 1.00 0.00 C ATOM 1723 CG1 ILE A 108 -9.518 4.505 -8.943 1.00 0.00 C ATOM 1724 CG2 ILE A 108 -9.224 1.997 -9.231 1.00 0.00 C ATOM 1725 CD1 ILE A 108 -10.957 4.653 -9.469 1.00 0.00 C ATOM 0 H ILE A 108 -8.672 4.625 -6.361 1.00 0.00 H new ATOM 0 HA ILE A 108 -10.926 3.021 -6.928 1.00 0.00 H new ATOM 0 HB ILE A 108 -8.099 3.238 -7.918 1.00 0.00 H new ATOM 0 HG12 ILE A 108 -9.330 5.322 -8.246 1.00 0.00 H new ATOM 0 HG13 ILE A 108 -8.838 4.640 -9.784 1.00 0.00 H new ATOM 0 HG21 ILE A 108 -8.709 2.269 -10.152 1.00 0.00 H new ATOM 0 HG22 ILE A 108 -8.753 1.114 -8.798 1.00 0.00 H new ATOM 0 HG23 ILE A 108 -10.269 1.780 -9.451 1.00 0.00 H new ATOM 0 HD11 ILE A 108 -11.074 5.629 -9.939 1.00 0.00 H new ATOM 0 HD12 ILE A 108 -11.159 3.871 -10.201 1.00 0.00 H new ATOM 0 HD13 ILE A 108 -11.659 4.563 -8.640 1.00 0.00 H new ATOM 1737 N ALA A 109 -8.647 1.162 -5.532 1.00 0.00 N ATOM 1738 CA ALA A 109 -8.449 -0.145 -4.852 1.00 0.00 C ATOM 1739 C ALA A 109 -9.502 -0.611 -3.797 1.00 0.00 C ATOM 1740 O ALA A 109 -9.486 -1.793 -3.437 1.00 0.00 O ATOM 1741 CB ALA A 109 -7.061 -0.074 -4.192 1.00 0.00 C ATOM 0 H ALA A 109 -7.885 1.820 -5.365 1.00 0.00 H new ATOM 0 HA ALA A 109 -8.563 -0.899 -5.631 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -6.856 -1.011 -3.673 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -6.302 0.090 -4.957 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -7.040 0.749 -3.477 1.00 0.00 H new ATOM 1747 N VAL A 110 -10.419 0.265 -3.329 1.00 0.00 N ATOM 1748 CA VAL A 110 -11.567 -0.137 -2.462 1.00 0.00 C ATOM 1749 C VAL A 110 -12.584 -1.132 -3.119 1.00 0.00 C ATOM 1750 O VAL A 110 -13.046 -2.052 -2.436 1.00 0.00 O ATOM 1751 CB VAL A 110 -12.252 1.134 -1.846 1.00 0.00 C ATOM 1752 CG1 VAL A 110 -13.116 1.970 -2.820 1.00 0.00 C ATOM 1753 CG2 VAL A 110 -13.102 0.800 -0.600 1.00 0.00 C ATOM 0 H VAL A 110 -10.392 1.264 -3.535 1.00 0.00 H new ATOM 0 HA VAL A 110 -11.144 -0.730 -1.651 1.00 0.00 H new ATOM 0 HB VAL A 110 -11.397 1.752 -1.572 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -13.540 2.823 -2.290 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -12.496 2.326 -3.642 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -13.921 1.351 -3.215 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -13.554 1.713 -0.212 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -13.887 0.094 -0.873 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -12.466 0.356 0.166 1.00 0.00 H new ATOM 1763 N GLY A 111 -12.954 -0.917 -4.395 1.00 0.00 N ATOM 1764 CA GLY A 111 -14.106 -1.608 -5.001 1.00 0.00 C ATOM 1765 C GLY A 111 -14.112 -1.464 -6.529 1.00 0.00 C ATOM 1766 O GLY A 111 -13.648 -2.370 -7.227 1.00 0.00 O ATOM 0 H GLY A 111 -12.474 -0.273 -5.024 1.00 0.00 H new ATOM 0 HA2 GLY A 111 -14.078 -2.665 -4.735 1.00 0.00 H new ATOM 0 HA3 GLY A 111 -15.031 -1.201 -4.593 1.00 0.00 H new ATOM 1770 N LYS A 112 -14.652 -0.341 -7.041 1.00 0.00 N ATOM 1771 CA LYS A 112 -14.848 -0.141 -8.502 1.00 0.00 C ATOM 1772 C LYS A 112 -13.531 0.257 -9.221 1.00 0.00 C ATOM 1773 O LYS A 112 -12.817 1.175 -8.803 1.00 0.00 O ATOM 1774 CB LYS A 112 -15.977 0.890 -8.788 1.00 0.00 C ATOM 1775 CG LYS A 112 -17.419 0.445 -8.435 1.00 0.00 C ATOM 1776 CD LYS A 112 -17.926 -0.863 -9.088 1.00 0.00 C ATOM 1777 CE LYS A 112 -18.021 -0.830 -10.628 1.00 0.00 C ATOM 1778 NZ LYS A 112 -18.521 -2.102 -11.177 1.00 0.00 N ATOM 0 H LYS A 112 -14.962 0.445 -6.470 1.00 0.00 H new ATOM 0 HA LYS A 112 -15.159 -1.102 -8.912 1.00 0.00 H new ATOM 0 HB2 LYS A 112 -15.755 1.802 -8.234 1.00 0.00 H new ATOM 0 HB3 LYS A 112 -15.947 1.145 -9.847 1.00 0.00 H new ATOM 0 HG2 LYS A 112 -17.484 0.332 -7.353 1.00 0.00 H new ATOM 0 HG3 LYS A 112 -18.100 1.249 -8.713 1.00 0.00 H new ATOM 0 HD2 LYS A 112 -17.262 -1.677 -8.798 1.00 0.00 H new ATOM 0 HD3 LYS A 112 -18.911 -1.095 -8.683 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -18.682 -0.019 -10.933 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -17.038 -0.615 -11.047 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -18.794 -1.967 -12.171 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -17.774 -2.823 -11.118 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -19.348 -2.415 -10.630 1.00 0.00 H new ATOM 1792 N ASP A 113 -13.247 -0.482 -10.307 1.00 0.00 N ATOM 1793 CA ASP A 113 -11.979 -0.378 -11.076 1.00 0.00 C ATOM 1794 C ASP A 113 -12.259 0.078 -12.547 1.00 0.00 C ATOM 1795 O ASP A 113 -13.231 -0.402 -13.142 1.00 0.00 O ATOM 1796 CB ASP A 113 -11.212 -1.728 -11.001 1.00 0.00 C ATOM 1797 CG ASP A 113 -10.298 -1.849 -9.771 1.00 0.00 C ATOM 1798 OD1 ASP A 113 -10.802 -2.168 -8.671 1.00 0.00 O ATOM 1799 OD2 ASP A 113 -9.077 -1.610 -9.899 1.00 0.00 O ATOM 0 H ASP A 113 -13.892 -1.176 -10.685 1.00 0.00 H new ATOM 0 HA ASP A 113 -11.342 0.388 -10.633 1.00 0.00 H new ATOM 0 HB2 ASP A 113 -11.933 -2.546 -10.989 1.00 0.00 H new ATOM 0 HB3 ASP A 113 -10.611 -1.845 -11.903 1.00 0.00 H new ATOM 1804 N PRO A 114 -11.450 0.983 -13.184 1.00 0.00 N ATOM 1805 CA PRO A 114 -11.748 1.546 -14.529 1.00 0.00 C ATOM 1806 C PRO A 114 -11.583 0.556 -15.724 1.00 0.00 C ATOM 1807 O PRO A 114 -12.507 0.463 -16.535 1.00 0.00 O ATOM 1808 CB PRO A 114 -10.833 2.787 -14.576 1.00 0.00 C ATOM 1809 CG PRO A 114 -9.632 2.432 -13.701 1.00 0.00 C ATOM 1810 CD PRO A 114 -10.249 1.594 -12.583 1.00 0.00 C ATOM 0 HA PRO A 114 -12.803 1.790 -14.655 1.00 0.00 H new ATOM 0 HB2 PRO A 114 -10.524 3.010 -15.597 1.00 0.00 H new ATOM 0 HB3 PRO A 114 -11.348 3.670 -14.199 1.00 0.00 H new ATOM 0 HG2 PRO A 114 -8.881 1.871 -14.257 1.00 0.00 H new ATOM 0 HG3 PRO A 114 -9.140 3.323 -13.311 1.00 0.00 H new ATOM 0 HD2 PRO A 114 -9.553 0.833 -12.230 1.00 0.00 H new ATOM 0 HD3 PRO A 114 -10.508 2.212 -11.723 1.00 0.00 H new ATOM 1818 N LEU A 115 -10.468 -0.204 -15.812 1.00 0.00 N ATOM 1819 CA LEU A 115 -10.328 -1.329 -16.781 1.00 0.00 C ATOM 1820 C LEU A 115 -11.287 -2.534 -16.522 1.00 0.00 C ATOM 1821 O LEU A 115 -11.844 -3.072 -17.484 1.00 0.00 O ATOM 1822 CB LEU A 115 -8.879 -1.859 -16.914 1.00 0.00 C ATOM 1823 CG LEU A 115 -7.773 -0.813 -17.254 1.00 0.00 C ATOM 1824 CD1 LEU A 115 -6.967 -0.389 -16.010 1.00 0.00 C ATOM 1825 CD2 LEU A 115 -6.826 -1.324 -18.354 1.00 0.00 C ATOM 0 H LEU A 115 -9.646 -0.063 -15.224 1.00 0.00 H new ATOM 0 HA LEU A 115 -10.622 -0.865 -17.723 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -8.609 -2.346 -15.977 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -8.868 -2.627 -17.687 1.00 0.00 H new ATOM 0 HG LEU A 115 -8.293 0.068 -17.630 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -6.210 0.340 -16.298 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -7.638 0.056 -15.276 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -6.482 -1.263 -15.575 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -6.069 -0.568 -18.563 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -6.340 -2.240 -18.019 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -7.397 -1.526 -19.260 1.00 0.00 H new ATOM 1837 N GLU A 116 -11.480 -2.946 -15.247 1.00 0.00 N ATOM 1838 CA GLU A 116 -12.412 -4.028 -14.856 1.00 0.00 C ATOM 1839 C GLU A 116 -13.897 -3.809 -15.302 1.00 0.00 C ATOM 1840 O GLU A 116 -14.466 -4.692 -15.949 1.00 0.00 O ATOM 1841 CB GLU A 116 -12.274 -4.243 -13.326 1.00 0.00 C ATOM 1842 CG GLU A 116 -12.860 -5.563 -12.792 1.00 0.00 C ATOM 1843 CD GLU A 116 -12.725 -5.684 -11.270 1.00 0.00 C ATOM 1844 OE1 GLU A 116 -13.541 -5.078 -10.541 1.00 0.00 O ATOM 1845 OE2 GLU A 116 -11.799 -6.378 -10.797 1.00 0.00 O ATOM 0 H GLU A 116 -10.989 -2.533 -14.455 1.00 0.00 H new ATOM 0 HA GLU A 116 -12.128 -4.931 -15.396 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -11.217 -4.201 -13.064 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -12.762 -3.414 -12.814 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -13.912 -5.629 -13.068 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -12.353 -6.402 -13.268 1.00 0.00 H new ATOM 1852 N GLY A 117 -14.489 -2.637 -14.985 1.00 0.00 N ATOM 1853 CA GLY A 117 -15.836 -2.258 -15.455 1.00 0.00 C ATOM 1854 C GLY A 117 -15.834 -1.758 -16.912 1.00 0.00 C ATOM 1855 O GLY A 117 -15.895 -2.583 -17.828 1.00 0.00 O ATOM 0 H GLY A 117 -14.047 -1.930 -14.398 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -16.502 -3.117 -15.370 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -16.237 -1.478 -14.807 1.00 0.00 H new ATOM 1859 N GLN A 118 -15.788 -0.422 -17.109 1.00 0.00 N ATOM 1860 CA GLN A 118 -15.929 0.249 -18.437 1.00 0.00 C ATOM 1861 C GLN A 118 -17.094 -0.281 -19.335 1.00 0.00 C ATOM 1862 O GLN A 118 -16.879 -1.116 -20.219 1.00 0.00 O ATOM 1863 CB GLN A 118 -14.584 0.491 -19.179 1.00 0.00 C ATOM 1864 CG GLN A 118 -13.671 -0.725 -19.476 1.00 0.00 C ATOM 1865 CD GLN A 118 -12.559 -0.422 -20.493 1.00 0.00 C ATOM 1866 OE1 GLN A 118 -12.662 -0.769 -21.669 1.00 0.00 O ATOM 1867 NE2 GLN A 118 -11.483 0.227 -20.076 1.00 0.00 N ATOM 0 H GLN A 118 -15.650 0.238 -16.343 1.00 0.00 H new ATOM 0 HA GLN A 118 -16.269 1.252 -18.179 1.00 0.00 H new ATOM 0 HB2 GLN A 118 -14.813 0.973 -20.129 1.00 0.00 H new ATOM 0 HB3 GLN A 118 -14.005 1.204 -18.591 1.00 0.00 H new ATOM 0 HG2 GLN A 118 -13.218 -1.065 -18.545 1.00 0.00 H new ATOM 0 HG3 GLN A 118 -14.282 -1.545 -19.852 1.00 0.00 H new ATOM 0 HE21 GLN A 118 -11.405 0.511 -19.099 1.00 0.00 H new ATOM 0 HE22 GLN A 118 -10.732 0.443 -20.731 1.00 0.00 H new ATOM 1876 N ARG A 119 -18.329 0.172 -19.033 1.00 0.00 N ATOM 1877 CA ARG A 119 -19.598 -0.402 -19.565 1.00 0.00 C ATOM 1878 C ARG A 119 -19.854 -1.825 -18.980 1.00 0.00 C ATOM 1879 O ARG A 119 -19.406 -2.828 -19.547 1.00 0.00 O ATOM 1880 CB ARG A 119 -19.752 -0.290 -21.112 1.00 0.00 C ATOM 1881 CG ARG A 119 -21.177 -0.576 -21.637 1.00 0.00 C ATOM 1882 CD ARG A 119 -21.303 -0.411 -23.165 1.00 0.00 C ATOM 1883 NE ARG A 119 -22.656 -0.770 -23.661 1.00 0.00 N ATOM 1884 CZ ARG A 119 -23.693 0.086 -23.772 1.00 0.00 C ATOM 1885 NH1 ARG A 119 -23.640 1.372 -23.431 1.00 0.00 N ATOM 1886 NH2 ARG A 119 -24.835 -0.382 -24.242 1.00 0.00 N ATOM 0 H ARG A 119 -18.482 0.959 -18.403 1.00 0.00 H new ATOM 0 HA ARG A 119 -20.411 0.228 -19.205 1.00 0.00 H new ATOM 0 HB2 ARG A 119 -19.459 0.713 -21.422 1.00 0.00 H new ATOM 0 HB3 ARG A 119 -19.058 -0.985 -21.585 1.00 0.00 H new ATOM 0 HG2 ARG A 119 -21.462 -1.592 -21.363 1.00 0.00 H new ATOM 0 HG3 ARG A 119 -21.881 0.096 -21.146 1.00 0.00 H new ATOM 0 HD2 ARG A 119 -21.081 0.621 -23.436 1.00 0.00 H new ATOM 0 HD3 ARG A 119 -20.560 -1.037 -23.658 1.00 0.00 H new ATOM 0 HE ARG A 119 -22.813 -1.739 -23.939 1.00 0.00 H new ATOM 0 HH11 ARG A 119 -22.776 1.766 -23.059 1.00 0.00 H new ATOM 0 HH12 ARG A 119 -24.464 1.963 -23.542 1.00 0.00 H new ATOM 0 HH21 ARG A 119 -24.913 -1.364 -24.508 1.00 0.00 H new ATOM 0 HH22 ARG A 119 -25.639 0.238 -24.339 1.00 0.00 H new ATOM 1900 N HIS A 120 -20.580 -1.886 -17.849 1.00 0.00 N ATOM 1901 CA HIS A 120 -20.981 -3.165 -17.197 1.00 0.00 C ATOM 1902 C HIS A 120 -22.259 -3.763 -17.861 1.00 0.00 C ATOM 1903 O HIS A 120 -23.240 -3.055 -18.113 1.00 0.00 O ATOM 1904 CB HIS A 120 -21.113 -3.030 -15.646 1.00 0.00 C ATOM 1905 CG HIS A 120 -21.843 -1.819 -15.038 1.00 0.00 C ATOM 1906 ND1 HIS A 120 -21.236 -0.904 -14.195 1.00 0.00 N ATOM 1907 CD2 HIS A 120 -23.192 -1.463 -15.225 1.00 0.00 C ATOM 1908 CE1 HIS A 120 -22.288 -0.063 -13.958 1.00 0.00 C ATOM 1909 NE2 HIS A 120 -23.512 -0.307 -14.528 1.00 0.00 N ATOM 0 H HIS A 120 -20.909 -1.057 -17.355 1.00 0.00 H new ATOM 0 HA HIS A 120 -20.174 -3.878 -17.362 1.00 0.00 H new ATOM 0 HB2 HIS A 120 -21.616 -3.927 -15.284 1.00 0.00 H new ATOM 0 HB3 HIS A 120 -20.104 -3.042 -15.233 1.00 0.00 H new ATOM 0 HD2 HIS A 120 -23.889 -2.019 -15.834 1.00 0.00 H new ATOM 0 HE1 HIS A 120 -22.155 0.797 -13.319 1.00 0.00 H new ATOM 0 HE2 HIS A 120 -24.391 0.206 -14.460 1.00 0.00 H new ATOM 1917 N CYS A 121 -22.215 -5.081 -18.134 1.00 0.00 N ATOM 1918 CA CYS A 121 -23.341 -5.839 -18.750 1.00 0.00 C ATOM 1919 C CYS A 121 -23.788 -7.057 -17.891 1.00 0.00 C ATOM 1920 O CYS A 121 -24.977 -7.154 -17.575 1.00 0.00 O ATOM 1921 CB CYS A 121 -23.004 -6.212 -20.211 1.00 0.00 C ATOM 1922 SG CYS A 121 -21.511 -7.222 -20.327 1.00 0.00 S ATOM 0 H CYS A 121 -21.399 -5.659 -17.936 1.00 0.00 H new ATOM 0 HA CYS A 121 -24.212 -5.184 -18.775 1.00 0.00 H new ATOM 0 HB2 CYS A 121 -23.842 -6.753 -20.649 1.00 0.00 H new ATOM 0 HB3 CYS A 121 -22.872 -5.302 -20.796 1.00 0.00 H new ATOM 0 HG CYS A 121 -21.276 -7.508 -21.573 1.00 0.00 H new ATOM 1927 N CYS A 122 -22.866 -7.971 -17.512 1.00 0.00 N ATOM 1928 CA CYS A 122 -23.167 -9.111 -16.606 1.00 0.00 C ATOM 1929 C CYS A 122 -22.812 -8.748 -15.138 1.00 0.00 C ATOM 1930 O CYS A 122 -21.684 -8.333 -14.847 1.00 0.00 O ATOM 1931 CB CYS A 122 -22.397 -10.359 -17.088 1.00 0.00 C ATOM 1932 SG CYS A 122 -20.610 -10.093 -17.093 1.00 0.00 S ATOM 0 H CYS A 122 -21.895 -7.942 -17.822 1.00 0.00 H new ATOM 0 HA CYS A 122 -24.234 -9.331 -16.633 1.00 0.00 H new ATOM 0 HB2 CYS A 122 -22.636 -11.204 -16.442 1.00 0.00 H new ATOM 0 HB3 CYS A 122 -22.727 -10.623 -18.093 1.00 0.00 H new ATOM 0 HG CYS A 122 -20.288 -9.293 -16.120 1.00 0.00 H new ATOM 1937 N GLY A 123 -23.788 -8.898 -14.224 1.00 0.00 N ATOM 1938 CA GLY A 123 -23.606 -8.545 -12.794 1.00 0.00 C ATOM 1939 C GLY A 123 -24.180 -7.159 -12.438 1.00 0.00 C ATOM 1940 O GLY A 123 -25.235 -7.076 -11.805 1.00 0.00 O ATOM 0 H GLY A 123 -24.715 -9.262 -14.446 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -24.088 -9.302 -12.175 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -22.543 -8.565 -12.553 1.00 0.00 H new ATOM 1944 N VAL A 124 -23.464 -6.096 -12.852 1.00 0.00 N ATOM 1945 CA VAL A 124 -23.920 -4.684 -12.813 1.00 0.00 C ATOM 1946 C VAL A 124 -23.983 -4.058 -11.382 1.00 0.00 C ATOM 1947 O VAL A 124 -24.664 -4.574 -10.492 1.00 0.00 O ATOM 1948 CB VAL A 124 -25.112 -4.297 -13.756 1.00 0.00 C ATOM 1949 CG1 VAL A 124 -24.978 -4.822 -15.202 1.00 0.00 C ATOM 1950 CG2 VAL A 124 -26.542 -4.583 -13.241 1.00 0.00 C ATOM 0 H VAL A 124 -22.524 -6.194 -13.235 1.00 0.00 H new ATOM 0 HA VAL A 124 -23.089 -4.172 -13.298 1.00 0.00 H new ATOM 0 HB VAL A 124 -25.003 -3.213 -13.753 1.00 0.00 H new ATOM 0 HG11 VAL A 124 -25.844 -4.509 -15.785 1.00 0.00 H new ATOM 0 HG12 VAL A 124 -24.072 -4.418 -15.653 1.00 0.00 H new ATOM 0 HG13 VAL A 124 -24.923 -5.911 -15.190 1.00 0.00 H new ATOM 0 HG21 VAL A 124 -27.268 -4.268 -13.990 1.00 0.00 H new ATOM 0 HG22 VAL A 124 -26.654 -5.651 -13.054 1.00 0.00 H new ATOM 0 HG23 VAL A 124 -26.712 -4.032 -12.316 1.00 0.00 H new ATOM 1960 N ALA A 125 -23.288 -2.920 -11.207 1.00 0.00 N ATOM 1961 CA ALA A 125 -23.334 -2.103 -9.964 1.00 0.00 C ATOM 1962 C ALA A 125 -23.972 -0.704 -10.226 1.00 0.00 C ATOM 1963 O ALA A 125 -24.234 -0.306 -11.367 1.00 0.00 O ATOM 1964 CB ALA A 125 -21.884 -1.988 -9.444 1.00 0.00 C ATOM 0 H ALA A 125 -22.673 -2.533 -11.923 1.00 0.00 H new ATOM 0 HA ALA A 125 -23.965 -2.579 -9.213 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -21.871 -1.394 -8.530 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -21.492 -2.984 -9.236 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -21.264 -1.505 -10.199 1.00 0.00 H new ATOM 1970 N GLN A 126 -24.188 0.071 -9.143 1.00 0.00 N ATOM 1971 CA GLN A 126 -24.525 1.523 -9.241 1.00 0.00 C ATOM 1972 C GLN A 126 -23.395 2.416 -9.858 1.00 0.00 C ATOM 1973 O GLN A 126 -23.684 3.220 -10.749 1.00 0.00 O ATOM 1974 CB GLN A 126 -25.105 2.069 -7.902 1.00 0.00 C ATOM 1975 CG GLN A 126 -24.173 2.294 -6.682 1.00 0.00 C ATOM 1976 CD GLN A 126 -23.589 1.021 -6.041 1.00 0.00 C ATOM 1977 OE1 GLN A 126 -24.318 0.159 -5.552 1.00 0.00 O ATOM 1978 NE2 GLN A 126 -22.272 0.877 -6.024 1.00 0.00 N ATOM 0 H GLN A 126 -24.137 -0.277 -8.186 1.00 0.00 H new ATOM 0 HA GLN A 126 -25.324 1.595 -9.979 1.00 0.00 H new ATOM 0 HB2 GLN A 126 -25.585 3.023 -8.123 1.00 0.00 H new ATOM 0 HB3 GLN A 126 -25.891 1.383 -7.586 1.00 0.00 H new ATOM 0 HG2 GLN A 126 -23.347 2.933 -6.993 1.00 0.00 H new ATOM 0 HG3 GLN A 126 -24.729 2.840 -5.920 1.00 0.00 H new ATOM 0 HE21 GLN A 126 -21.675 1.597 -6.432 1.00 0.00 H new ATOM 0 HE22 GLN A 126 -21.855 0.047 -5.603 1.00 0.00 H new ATOM 1987 N MET A 127 -22.131 2.256 -9.401 1.00 0.00 N ATOM 1988 CA MET A 127 -20.933 2.964 -9.939 1.00 0.00 C ATOM 1989 C MET A 127 -21.005 4.517 -9.805 1.00 0.00 C ATOM 1990 O MET A 127 -21.084 5.237 -10.806 1.00 0.00 O ATOM 1991 CB MET A 127 -20.547 2.424 -11.349 1.00 0.00 C ATOM 1992 CG MET A 127 -19.114 2.746 -11.806 1.00 0.00 C ATOM 1993 SD MET A 127 -18.788 1.882 -13.358 1.00 0.00 S ATOM 1994 CE MET A 127 -16.986 1.959 -13.433 1.00 0.00 C ATOM 0 H MET A 127 -21.905 1.622 -8.635 1.00 0.00 H new ATOM 0 HA MET A 127 -20.088 2.719 -9.295 1.00 0.00 H new ATOM 0 HB2 MET A 127 -20.678 1.342 -11.354 1.00 0.00 H new ATOM 0 HB3 MET A 127 -21.245 2.833 -12.080 1.00 0.00 H new ATOM 0 HG2 MET A 127 -18.994 3.821 -11.940 1.00 0.00 H new ATOM 0 HG3 MET A 127 -18.397 2.438 -11.045 1.00 0.00 H new ATOM 0 HE1 MET A 127 -16.638 1.465 -14.340 1.00 0.00 H new ATOM 0 HE2 MET A 127 -16.666 3.001 -13.442 1.00 0.00 H new ATOM 0 HE3 MET A 127 -16.564 1.458 -12.562 1.00 0.00 H new ATOM 2004 N ARG A 128 -20.984 5.010 -8.551 1.00 0.00 N ATOM 2005 CA ARG A 128 -20.929 6.465 -8.248 1.00 0.00 C ATOM 2006 C ARG A 128 -19.930 6.639 -7.072 1.00 0.00 C ATOM 2007 O ARG A 128 -20.313 6.658 -5.898 1.00 0.00 O ATOM 2008 CB ARG A 128 -22.335 7.064 -7.942 1.00 0.00 C ATOM 2009 CG ARG A 128 -23.343 7.111 -9.115 1.00 0.00 C ATOM 2010 CD ARG A 128 -22.963 8.082 -10.251 1.00 0.00 C ATOM 2011 NE ARG A 128 -23.937 8.005 -11.367 1.00 0.00 N ATOM 2012 CZ ARG A 128 -23.768 8.598 -12.565 1.00 0.00 C ATOM 2013 NH1 ARG A 128 -22.721 9.360 -12.879 1.00 0.00 N ATOM 2014 NH2 ARG A 128 -24.697 8.413 -13.485 1.00 0.00 N ATOM 0 H ARG A 128 -21.004 4.419 -7.720 1.00 0.00 H new ATOM 0 HA ARG A 128 -20.586 7.024 -9.118 1.00 0.00 H new ATOM 0 HB2 ARG A 128 -22.782 6.486 -7.133 1.00 0.00 H new ATOM 0 HB3 ARG A 128 -22.198 8.080 -7.571 1.00 0.00 H new ATOM 0 HG2 ARG A 128 -23.443 6.108 -9.531 1.00 0.00 H new ATOM 0 HG3 ARG A 128 -24.321 7.394 -8.725 1.00 0.00 H new ATOM 0 HD2 ARG A 128 -22.926 9.101 -9.866 1.00 0.00 H new ATOM 0 HD3 ARG A 128 -21.965 7.844 -10.618 1.00 0.00 H new ATOM 0 HE ARG A 128 -24.791 7.468 -11.218 1.00 0.00 H new ATOM 0 HH11 ARG A 128 -21.985 9.524 -12.192 1.00 0.00 H new ATOM 0 HH12 ARG A 128 -22.655 9.780 -13.806 1.00 0.00 H new ATOM 0 HH21 ARG A 128 -25.512 7.835 -13.278 1.00 0.00 H new ATOM 0 HH22 ARG A 128 -24.600 8.848 -14.403 1.00 0.00 H new ATOM 2028 N GLU A 129 -18.631 6.731 -7.418 1.00 0.00 N ATOM 2029 CA GLU A 129 -17.524 6.835 -6.434 1.00 0.00 C ATOM 2030 C GLU A 129 -16.445 7.740 -7.086 1.00 0.00 C ATOM 2031 O GLU A 129 -15.540 7.256 -7.777 1.00 0.00 O ATOM 2032 CB GLU A 129 -17.033 5.402 -6.082 1.00 0.00 C ATOM 2033 CG GLU A 129 -15.991 5.331 -4.948 1.00 0.00 C ATOM 2034 CD GLU A 129 -15.507 3.898 -4.711 1.00 0.00 C ATOM 2035 OE1 GLU A 129 -14.537 3.469 -5.376 1.00 0.00 O ATOM 2036 OE2 GLU A 129 -16.098 3.192 -3.865 1.00 0.00 O ATOM 0 H GLU A 129 -18.314 6.736 -8.388 1.00 0.00 H new ATOM 0 HA GLU A 129 -17.818 7.287 -5.486 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -17.895 4.797 -5.801 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -16.605 4.951 -6.977 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -15.140 5.966 -5.196 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -16.426 5.725 -4.029 1.00 0.00 H new ATOM 2043 N HIS A 130 -16.581 9.067 -6.897 1.00 0.00 N ATOM 2044 CA HIS A 130 -15.735 10.083 -7.598 1.00 0.00 C ATOM 2045 C HIS A 130 -15.532 11.415 -6.799 1.00 0.00 C ATOM 2046 O HIS A 130 -15.484 12.495 -7.398 1.00 0.00 O ATOM 2047 CB HIS A 130 -16.226 10.285 -9.073 1.00 0.00 C ATOM 2048 CG HIS A 130 -17.692 10.698 -9.295 1.00 0.00 C ATOM 2049 ND1 HIS A 130 -18.180 11.989 -9.200 1.00 0.00 N ATOM 2050 CD2 HIS A 130 -18.744 9.816 -9.616 1.00 0.00 C ATOM 2051 CE1 HIS A 130 -19.505 11.761 -9.466 1.00 0.00 C ATOM 2052 NE2 HIS A 130 -19.951 10.490 -9.732 1.00 0.00 N ATOM 0 H HIS A 130 -17.269 9.473 -6.263 1.00 0.00 H new ATOM 0 HA HIS A 130 -14.724 9.678 -7.649 1.00 0.00 H new ATOM 0 HB2 HIS A 130 -15.592 11.041 -9.536 1.00 0.00 H new ATOM 0 HB3 HIS A 130 -16.056 9.353 -9.612 1.00 0.00 H new ATOM 0 HD2 HIS A 130 -18.625 8.751 -9.754 1.00 0.00 H new ATOM 0 HE1 HIS A 130 -20.202 12.586 -9.466 1.00 0.00 H new ATOM 0 HE2 HIS A 130 -20.886 10.146 -9.949 1.00 0.00 H new ATOM 2060 N SER A 131 -15.343 11.345 -5.462 1.00 0.00 N ATOM 2061 CA SER A 131 -14.998 12.517 -4.614 1.00 0.00 C ATOM 2062 C SER A 131 -14.248 11.976 -3.368 1.00 0.00 C ATOM 2063 O SER A 131 -14.874 11.548 -2.390 1.00 0.00 O ATOM 2064 CB SER A 131 -16.245 13.347 -4.213 1.00 0.00 C ATOM 2065 OG SER A 131 -16.806 14.023 -5.331 1.00 0.00 O ATOM 0 H SER A 131 -15.425 10.475 -4.936 1.00 0.00 H new ATOM 0 HA SER A 131 -14.366 13.205 -5.176 1.00 0.00 H new ATOM 0 HB2 SER A 131 -16.994 12.689 -3.772 1.00 0.00 H new ATOM 0 HB3 SER A 131 -15.969 14.074 -3.449 1.00 0.00 H new ATOM 0 HG SER A 131 -16.355 13.730 -6.150 1.00 0.00 H new ATOM 2071 N SER A 132 -12.900 11.984 -3.417 1.00 0.00 N ATOM 2072 CA SER A 132 -12.046 11.536 -2.285 1.00 0.00 C ATOM 2073 C SER A 132 -10.667 12.235 -2.423 1.00 0.00 C ATOM 2074 O SER A 132 -9.848 11.858 -3.271 1.00 0.00 O ATOM 2075 CB SER A 132 -11.925 9.993 -2.246 1.00 0.00 C ATOM 2076 OG SER A 132 -11.230 9.575 -1.078 1.00 0.00 O ATOM 0 H SER A 132 -12.372 12.297 -4.232 1.00 0.00 H new ATOM 0 HA SER A 132 -12.498 11.818 -1.334 1.00 0.00 H new ATOM 0 HB2 SER A 132 -12.918 9.544 -2.265 1.00 0.00 H new ATOM 0 HB3 SER A 132 -11.399 9.641 -3.134 1.00 0.00 H new ATOM 0 HG SER A 132 -10.419 9.090 -1.336 1.00 0.00 H new ATOM 2082 N LEU A 133 -10.428 13.265 -1.586 1.00 0.00 N ATOM 2083 CA LEU A 133 -9.170 14.063 -1.610 1.00 0.00 C ATOM 2084 C LEU A 133 -8.824 14.617 -0.195 1.00 0.00 C ATOM 2085 O LEU A 133 -9.703 14.945 0.611 1.00 0.00 O ATOM 2086 CB LEU A 133 -9.145 15.140 -2.740 1.00 0.00 C ATOM 2087 CG LEU A 133 -10.314 16.159 -2.888 1.00 0.00 C ATOM 2088 CD1 LEU A 133 -10.330 17.260 -1.808 1.00 0.00 C ATOM 2089 CD2 LEU A 133 -10.279 16.818 -4.283 1.00 0.00 C ATOM 0 H LEU A 133 -11.093 13.571 -0.876 1.00 0.00 H new ATOM 0 HA LEU A 133 -8.361 13.383 -1.877 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -8.229 15.717 -2.614 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -9.059 14.609 -3.688 1.00 0.00 H new ATOM 0 HG LEU A 133 -11.226 15.577 -2.758 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -11.174 17.928 -1.982 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -10.426 16.802 -0.823 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -9.401 17.829 -1.854 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -11.102 17.527 -4.371 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -9.332 17.342 -4.414 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -10.378 16.050 -5.051 1.00 0.00 H new ATOM 2101 N GLY A 134 -7.515 14.721 0.084 1.00 0.00 N ATOM 2102 CA GLY A 134 -7.007 15.273 1.358 1.00 0.00 C ATOM 2103 C GLY A 134 -5.486 15.066 1.434 1.00 0.00 C ATOM 2104 O GLY A 134 -5.030 14.043 1.953 1.00 0.00 O ATOM 0 H GLY A 134 -6.780 14.428 -0.560 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -7.244 16.335 1.427 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -7.494 14.782 2.200 1.00 0.00 H new ATOM 2108 N HIS A 135 -4.718 16.016 0.868 1.00 0.00 N ATOM 2109 CA HIS A 135 -3.281 15.796 0.544 1.00 0.00 C ATOM 2110 C HIS A 135 -2.558 17.146 0.285 1.00 0.00 C ATOM 2111 O HIS A 135 -2.991 17.969 -0.530 1.00 0.00 O ATOM 2112 CB HIS A 135 -3.032 14.813 -0.648 1.00 0.00 C ATOM 2113 CG HIS A 135 -3.989 14.820 -1.854 1.00 0.00 C ATOM 2114 ND1 HIS A 135 -4.418 15.936 -2.553 1.00 0.00 N ATOM 2115 CD2 HIS A 135 -4.656 13.680 -2.330 1.00 0.00 C ATOM 2116 CE1 HIS A 135 -5.335 15.356 -3.385 1.00 0.00 C ATOM 2117 NE2 HIS A 135 -5.562 14.004 -3.329 1.00 0.00 N ATOM 0 H HIS A 135 -5.061 16.945 0.623 1.00 0.00 H new ATOM 0 HA HIS A 135 -2.859 15.314 1.426 1.00 0.00 H new ATOM 0 HB2 HIS A 135 -2.029 15.008 -1.027 1.00 0.00 H new ATOM 0 HB3 HIS A 135 -3.028 13.802 -0.241 1.00 0.00 H new ATOM 0 HD2 HIS A 135 -4.485 12.678 -1.965 1.00 0.00 H new ATOM 0 HE1 HIS A 135 -5.883 15.965 -4.089 1.00 0.00 H new ATOM 0 HE2 HIS A 135 -6.203 13.415 -3.861 1.00 0.00 H new ATOM 2125 N ALA A 136 -1.399 17.304 0.945 1.00 0.00 N ATOM 2126 CA ALA A 136 -0.371 18.323 0.588 1.00 0.00 C ATOM 2127 C ALA A 136 1.089 17.781 0.455 1.00 0.00 C ATOM 2128 O ALA A 136 1.934 18.510 -0.072 1.00 0.00 O ATOM 2129 CB ALA A 136 -0.431 19.472 1.614 1.00 0.00 C ATOM 0 H ALA A 136 -1.138 16.730 1.747 1.00 0.00 H new ATOM 0 HA ALA A 136 -0.622 18.671 -0.414 1.00 0.00 H new ATOM 0 HB1 ALA A 136 0.317 20.224 1.363 1.00 0.00 H new ATOM 0 HB2 ALA A 136 -1.422 19.926 1.595 1.00 0.00 H new ATOM 0 HB3 ALA A 136 -0.231 19.080 2.611 1.00 0.00 H new ATOM 2135 N ASP A 137 1.399 16.547 0.905 1.00 0.00 N ATOM 2136 CA ASP A 137 2.748 15.923 0.776 1.00 0.00 C ATOM 2137 C ASP A 137 2.932 15.174 -0.581 1.00 0.00 C ATOM 2138 O ASP A 137 3.904 15.440 -1.291 1.00 0.00 O ATOM 2139 CB ASP A 137 3.005 14.966 1.967 1.00 0.00 C ATOM 2140 CG ASP A 137 3.108 15.613 3.357 1.00 0.00 C ATOM 2141 OD1 ASP A 137 4.199 16.108 3.715 1.00 0.00 O ATOM 2142 OD2 ASP A 137 2.096 15.625 4.093 1.00 0.00 O ATOM 0 H ASP A 137 0.721 15.945 1.372 1.00 0.00 H new ATOM 0 HA ASP A 137 3.483 16.728 0.793 1.00 0.00 H new ATOM 0 HB2 ASP A 137 2.202 14.230 1.992 1.00 0.00 H new ATOM 0 HB3 ASP A 137 3.930 14.422 1.774 1.00 0.00 H new ATOM 2147 N LEU A 138 2.003 14.263 -0.948 1.00 0.00 N ATOM 2148 CA LEU A 138 1.888 13.720 -2.328 1.00 0.00 C ATOM 2149 C LEU A 138 1.369 14.744 -3.393 1.00 0.00 C ATOM 2150 O LEU A 138 1.751 14.614 -4.560 1.00 0.00 O ATOM 2151 CB LEU A 138 1.082 12.385 -2.339 1.00 0.00 C ATOM 2152 CG LEU A 138 -0.304 12.322 -1.625 1.00 0.00 C ATOM 2153 CD1 LEU A 138 -1.231 11.301 -2.306 1.00 0.00 C ATOM 2154 CD2 LEU A 138 -0.214 11.974 -0.120 1.00 0.00 C ATOM 0 H LEU A 138 1.312 13.882 -0.301 1.00 0.00 H new ATOM 0 HA LEU A 138 2.908 13.504 -2.646 1.00 0.00 H new ATOM 0 HB2 LEU A 138 0.926 12.105 -3.381 1.00 0.00 H new ATOM 0 HB3 LEU A 138 1.715 11.617 -1.894 1.00 0.00 H new ATOM 0 HG LEU A 138 -0.712 13.329 -1.711 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -2.190 11.278 -1.788 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -1.387 11.588 -3.346 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -0.774 10.312 -2.268 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -1.216 11.948 0.308 1.00 0.00 H new ATOM 0 HD22 LEU A 138 0.257 10.998 0.000 1.00 0.00 H new ATOM 0 HD23 LEU A 138 0.381 12.730 0.393 1.00 0.00 H new ATOM 2166 N ASP A 139 0.560 15.763 -3.012 1.00 0.00 N ATOM 2167 CA ASP A 139 0.234 16.912 -3.905 1.00 0.00 C ATOM 2168 C ASP A 139 1.337 18.029 -4.014 1.00 0.00 C ATOM 2169 O ASP A 139 1.229 18.882 -4.899 1.00 0.00 O ATOM 2170 CB ASP A 139 -1.141 17.484 -3.467 1.00 0.00 C ATOM 2171 CG ASP A 139 -1.918 18.223 -4.565 1.00 0.00 C ATOM 2172 OD1 ASP A 139 -2.701 17.571 -5.291 1.00 0.00 O ATOM 2173 OD2 ASP A 139 -1.752 19.455 -4.703 1.00 0.00 O ATOM 0 H ASP A 139 0.120 15.816 -2.094 1.00 0.00 H new ATOM 0 HA ASP A 139 0.192 16.526 -4.923 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -1.757 16.664 -3.097 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -0.984 18.167 -2.632 1.00 0.00 H new ATOM 2178 N ALA A 140 2.411 18.014 -3.189 1.00 0.00 N ATOM 2179 CA ALA A 140 3.640 18.825 -3.419 1.00 0.00 C ATOM 2180 C ALA A 140 4.394 18.620 -4.770 1.00 0.00 C ATOM 2181 O ALA A 140 5.038 19.558 -5.237 1.00 0.00 O ATOM 2182 CB ALA A 140 4.623 18.564 -2.265 1.00 0.00 C ATOM 0 H ALA A 140 2.454 17.442 -2.346 1.00 0.00 H new ATOM 0 HA ALA A 140 3.278 19.852 -3.466 1.00 0.00 H new ATOM 0 HB1 ALA A 140 5.529 19.151 -2.419 1.00 0.00 H new ATOM 0 HB2 ALA A 140 4.160 18.851 -1.321 1.00 0.00 H new ATOM 0 HB3 ALA A 140 4.878 17.505 -2.237 1.00 0.00 H new ATOM 2188 N LEU A 141 4.313 17.428 -5.389 1.00 0.00 N ATOM 2189 CA LEU A 141 4.857 17.148 -6.752 1.00 0.00 C ATOM 2190 C LEU A 141 4.106 17.849 -7.921 1.00 0.00 C ATOM 2191 O LEU A 141 4.740 18.312 -8.873 1.00 0.00 O ATOM 2192 CB LEU A 141 4.864 15.613 -7.038 1.00 0.00 C ATOM 2193 CG LEU A 141 5.356 14.655 -5.923 1.00 0.00 C ATOM 2194 CD1 LEU A 141 5.088 13.183 -6.276 1.00 0.00 C ATOM 2195 CD2 LEU A 141 6.837 14.867 -5.574 1.00 0.00 C ATOM 0 H LEU A 141 3.866 16.617 -4.962 1.00 0.00 H new ATOM 0 HA LEU A 141 5.865 17.561 -6.726 1.00 0.00 H new ATOM 0 HB2 LEU A 141 3.848 15.320 -7.302 1.00 0.00 H new ATOM 0 HB3 LEU A 141 5.483 15.443 -7.919 1.00 0.00 H new ATOM 0 HG LEU A 141 4.775 14.903 -5.035 1.00 0.00 H new ATOM 0 HD11 LEU A 141 5.447 12.544 -5.469 1.00 0.00 H new ATOM 0 HD12 LEU A 141 4.017 13.030 -6.410 1.00 0.00 H new ATOM 0 HD13 LEU A 141 5.609 12.930 -7.199 1.00 0.00 H new ATOM 0 HD21 LEU A 141 7.129 14.171 -4.788 1.00 0.00 H new ATOM 0 HD22 LEU A 141 7.448 14.692 -6.459 1.00 0.00 H new ATOM 0 HD23 LEU A 141 6.986 15.889 -5.227 1.00 0.00 H new ATOM 2207 N GLN A 142 2.766 17.927 -7.827 1.00 0.00 N ATOM 2208 CA GLN A 142 1.901 18.742 -8.729 1.00 0.00 C ATOM 2209 C GLN A 142 2.295 20.247 -8.889 1.00 0.00 C ATOM 2210 O GLN A 142 2.213 20.786 -9.996 1.00 0.00 O ATOM 2211 CB GLN A 142 0.429 18.639 -8.229 1.00 0.00 C ATOM 2212 CG GLN A 142 -0.193 17.229 -8.095 1.00 0.00 C ATOM 2213 CD GLN A 142 -0.507 16.533 -9.428 1.00 0.00 C ATOM 2214 OE1 GLN A 142 -1.601 16.665 -9.977 1.00 0.00 O ATOM 2215 NE2 GLN A 142 0.434 15.780 -9.973 1.00 0.00 N ATOM 0 H GLN A 142 2.237 17.422 -7.116 1.00 0.00 H new ATOM 0 HA GLN A 142 2.038 18.319 -9.724 1.00 0.00 H new ATOM 0 HB2 GLN A 142 0.372 19.124 -7.254 1.00 0.00 H new ATOM 0 HB3 GLN A 142 -0.196 19.217 -8.909 1.00 0.00 H new ATOM 0 HG2 GLN A 142 0.490 16.599 -7.525 1.00 0.00 H new ATOM 0 HG3 GLN A 142 -1.114 17.307 -7.517 1.00 0.00 H new ATOM 0 HE21 GLN A 142 1.337 15.677 -9.510 1.00 0.00 H new ATOM 0 HE22 GLN A 142 0.257 15.302 -10.856 1.00 0.00 H new ATOM 2224 N GLN A 143 2.728 20.891 -7.790 1.00 0.00 N ATOM 2225 CA GLN A 143 3.339 22.244 -7.801 1.00 0.00 C ATOM 2226 C GLN A 143 4.884 22.260 -8.017 1.00 0.00 C ATOM 2227 O GLN A 143 5.376 23.233 -8.596 1.00 0.00 O ATOM 2228 CB GLN A 143 2.916 23.032 -6.525 1.00 0.00 C ATOM 2229 CG GLN A 143 3.196 22.378 -5.148 1.00 0.00 C ATOM 2230 CD GLN A 143 2.830 23.269 -3.954 1.00 0.00 C ATOM 2231 OE1 GLN A 143 1.668 23.367 -3.559 1.00 0.00 O ATOM 2232 NE2 GLN A 143 3.809 23.929 -3.352 1.00 0.00 N ATOM 0 H GLN A 143 2.665 20.487 -6.856 1.00 0.00 H new ATOM 0 HA GLN A 143 2.945 22.751 -8.682 1.00 0.00 H new ATOM 0 HB2 GLN A 143 3.419 23.999 -6.546 1.00 0.00 H new ATOM 0 HB3 GLN A 143 1.846 23.228 -6.592 1.00 0.00 H new ATOM 0 HG2 GLN A 143 2.636 21.445 -5.079 1.00 0.00 H new ATOM 0 HG3 GLN A 143 4.253 22.120 -5.087 1.00 0.00 H new ATOM 0 HE21 GLN A 143 4.767 23.839 -3.689 1.00 0.00 H new ATOM 0 HE22 GLN A 143 3.604 24.527 -2.551 1.00 0.00 H new ATOM 2241 N ASN A 144 5.649 21.246 -7.547 1.00 0.00 N ATOM 2242 CA ASN A 144 7.134 21.261 -7.610 1.00 0.00 C ATOM 2243 C ASN A 144 7.659 19.789 -7.647 1.00 0.00 C ATOM 2244 O ASN A 144 7.843 19.207 -6.575 1.00 0.00 O ATOM 2245 CB ASN A 144 7.826 22.170 -6.548 1.00 0.00 C ATOM 2246 CG ASN A 144 7.280 22.208 -5.106 1.00 0.00 C ATOM 2247 OD1 ASN A 144 6.596 23.152 -4.714 1.00 0.00 O ATOM 2248 ND2 ASN A 144 7.550 21.199 -4.299 1.00 0.00 N ATOM 0 H ASN A 144 5.263 20.405 -7.119 1.00 0.00 H new ATOM 0 HA ASN A 144 7.426 21.751 -8.539 1.00 0.00 H new ATOM 0 HB2 ASN A 144 8.872 21.869 -6.493 1.00 0.00 H new ATOM 0 HB3 ASN A 144 7.808 23.190 -6.931 1.00 0.00 H new ATOM 0 HD21 ASN A 144 7.191 21.199 -3.344 1.00 0.00 H new ATOM 0 HD22 ASN A 144 8.118 20.419 -4.630 1.00 0.00 H new ATOM 2255 N PRO A 145 7.921 19.146 -8.826 1.00 0.00 N ATOM 2256 CA PRO A 145 8.386 17.731 -8.900 1.00 0.00 C ATOM 2257 C PRO A 145 9.853 17.524 -8.411 1.00 0.00 C ATOM 2258 O PRO A 145 10.725 18.364 -8.658 1.00 0.00 O ATOM 2259 CB PRO A 145 8.141 17.380 -10.384 1.00 0.00 C ATOM 2260 CG PRO A 145 8.115 18.701 -11.151 1.00 0.00 C ATOM 2261 CD PRO A 145 7.605 19.728 -10.144 1.00 0.00 C ATOM 0 HA PRO A 145 7.853 17.064 -8.222 1.00 0.00 H new ATOM 0 HB2 PRO A 145 8.929 16.729 -10.762 1.00 0.00 H new ATOM 0 HB3 PRO A 145 7.199 16.844 -10.504 1.00 0.00 H new ATOM 0 HG2 PRO A 145 9.107 18.965 -11.517 1.00 0.00 H new ATOM 0 HG3 PRO A 145 7.460 18.641 -12.020 1.00 0.00 H new ATOM 0 HD2 PRO A 145 8.095 20.692 -10.279 1.00 0.00 H new ATOM 0 HD3 PRO A 145 6.534 19.896 -10.257 1.00 0.00 H new ATOM 2269 N GLN A 146 10.092 16.427 -7.659 1.00 0.00 N ATOM 2270 CA GLN A 146 11.347 16.220 -6.885 1.00 0.00 C ATOM 2271 C GLN A 146 11.636 14.688 -6.690 1.00 0.00 C ATOM 2272 O GLN A 146 10.679 13.930 -6.491 1.00 0.00 O ATOM 2273 CB GLN A 146 11.296 17.001 -5.538 1.00 0.00 C ATOM 2274 CG GLN A 146 10.253 16.524 -4.494 1.00 0.00 C ATOM 2275 CD GLN A 146 9.624 17.659 -3.671 1.00 0.00 C ATOM 2276 OE1 GLN A 146 8.344 17.924 -3.866 1.00 0.00 O flip ATOM 2277 NE2 GLN A 146 10.274 18.288 -2.841 1.00 0.00 N flip ATOM 0 H GLN A 146 9.426 15.660 -7.568 1.00 0.00 H new ATOM 0 HA GLN A 146 12.185 16.625 -7.453 1.00 0.00 H new ATOM 0 HB2 GLN A 146 12.283 16.952 -5.079 1.00 0.00 H new ATOM 0 HB3 GLN A 146 11.099 18.050 -5.760 1.00 0.00 H new ATOM 0 HG2 GLN A 146 9.461 15.982 -5.010 1.00 0.00 H new ATOM 0 HG3 GLN A 146 10.732 15.819 -3.814 1.00 0.00 H new ATOM 0 HE21 GLN A 146 11.261 18.075 -2.699 1.00 0.00 H new ATOM 0 HE22 GLN A 146 9.827 19.023 -2.294 1.00 0.00 H new ATOM 2286 N PRO A 147 12.905 14.176 -6.714 1.00 0.00 N ATOM 2287 CA PRO A 147 13.189 12.715 -6.660 1.00 0.00 C ATOM 2288 C PRO A 147 13.082 12.147 -5.214 1.00 0.00 C ATOM 2289 O PRO A 147 13.742 12.631 -4.290 1.00 0.00 O ATOM 2290 CB PRO A 147 14.620 12.659 -7.227 1.00 0.00 C ATOM 2291 CG PRO A 147 15.272 13.991 -6.855 1.00 0.00 C ATOM 2292 CD PRO A 147 14.119 14.993 -6.929 1.00 0.00 C ATOM 0 HA PRO A 147 12.480 12.101 -7.215 1.00 0.00 H new ATOM 0 HB2 PRO A 147 15.175 11.821 -6.804 1.00 0.00 H new ATOM 0 HB3 PRO A 147 14.606 12.519 -8.308 1.00 0.00 H new ATOM 0 HG2 PRO A 147 15.710 13.958 -5.857 1.00 0.00 H new ATOM 0 HG3 PRO A 147 16.074 14.251 -7.546 1.00 0.00 H new ATOM 0 HD2 PRO A 147 14.216 15.767 -6.168 1.00 0.00 H new ATOM 0 HD3 PRO A 147 14.092 15.497 -7.895 1.00 0.00 H new ATOM 2300 N LEU A 148 12.212 11.142 -5.038 1.00 0.00 N ATOM 2301 CA LEU A 148 11.785 10.669 -3.688 1.00 0.00 C ATOM 2302 C LEU A 148 12.511 9.362 -3.266 1.00 0.00 C ATOM 2303 O LEU A 148 12.949 8.576 -4.107 1.00 0.00 O ATOM 2304 CB LEU A 148 10.250 10.424 -3.669 1.00 0.00 C ATOM 2305 CG LEU A 148 9.323 11.594 -4.089 1.00 0.00 C ATOM 2306 CD1 LEU A 148 7.908 11.066 -4.364 1.00 0.00 C ATOM 2307 CD2 LEU A 148 9.332 12.739 -3.058 1.00 0.00 C ATOM 0 H LEU A 148 11.782 10.631 -5.809 1.00 0.00 H new ATOM 0 HA LEU A 148 12.053 11.451 -2.977 1.00 0.00 H new ATOM 0 HB2 LEU A 148 10.038 9.578 -4.323 1.00 0.00 H new ATOM 0 HB3 LEU A 148 9.972 10.123 -2.659 1.00 0.00 H new ATOM 0 HG LEU A 148 9.709 12.025 -5.013 1.00 0.00 H new ATOM 0 HD11 LEU A 148 7.262 11.893 -4.659 1.00 0.00 H new ATOM 0 HD12 LEU A 148 7.944 10.330 -5.167 1.00 0.00 H new ATOM 0 HD13 LEU A 148 7.512 10.600 -3.462 1.00 0.00 H new ATOM 0 HD21 LEU A 148 8.669 13.536 -3.394 1.00 0.00 H new ATOM 0 HD22 LEU A 148 8.989 12.363 -2.094 1.00 0.00 H new ATOM 0 HD23 LEU A 148 10.345 13.129 -2.956 1.00 0.00 H new ATOM 2319 N ILE A 149 12.544 9.122 -1.944 1.00 0.00 N ATOM 2320 CA ILE A 149 13.014 7.845 -1.335 1.00 0.00 C ATOM 2321 C ILE A 149 11.801 6.873 -1.296 1.00 0.00 C ATOM 2322 O ILE A 149 10.663 7.265 -1.037 1.00 0.00 O ATOM 2323 CB ILE A 149 13.684 8.100 0.065 1.00 0.00 C ATOM 2324 CG1 ILE A 149 14.980 8.969 -0.013 1.00 0.00 C ATOM 2325 CG2 ILE A 149 13.955 6.808 0.871 1.00 0.00 C ATOM 2326 CD1 ILE A 149 16.262 8.312 -0.551 1.00 0.00 C ATOM 0 H ILE A 149 12.244 9.810 -1.253 1.00 0.00 H new ATOM 0 HA ILE A 149 13.801 7.382 -1.931 1.00 0.00 H new ATOM 0 HB ILE A 149 12.933 8.673 0.609 1.00 0.00 H new ATOM 0 HG12 ILE A 149 14.763 9.836 -0.637 1.00 0.00 H new ATOM 0 HG13 ILE A 149 15.192 9.342 0.989 1.00 0.00 H new ATOM 0 HG21 ILE A 149 14.418 7.064 1.824 1.00 0.00 H new ATOM 0 HG22 ILE A 149 13.014 6.288 1.052 1.00 0.00 H new ATOM 0 HG23 ILE A 149 14.624 6.160 0.305 1.00 0.00 H new ATOM 0 HD11 ILE A 149 17.074 9.039 -0.544 1.00 0.00 H new ATOM 0 HD12 ILE A 149 16.529 7.464 0.080 1.00 0.00 H new ATOM 0 HD13 ILE A 149 16.093 7.966 -1.571 1.00 0.00 H new ATOM 2338 N PHE A 150 12.097 5.596 -1.561 1.00 0.00 N ATOM 2339 CA PHE A 150 11.121 4.488 -1.521 1.00 0.00 C ATOM 2340 C PHE A 150 11.821 3.373 -0.703 1.00 0.00 C ATOM 2341 O PHE A 150 12.661 2.626 -1.222 1.00 0.00 O ATOM 2342 CB PHE A 150 10.806 4.001 -2.965 1.00 0.00 C ATOM 2343 CG PHE A 150 10.034 4.958 -3.884 1.00 0.00 C ATOM 2344 CD1 PHE A 150 10.704 6.023 -4.495 1.00 0.00 C ATOM 2345 CD2 PHE A 150 8.664 4.800 -4.098 1.00 0.00 C ATOM 2346 CE1 PHE A 150 9.997 6.959 -5.234 1.00 0.00 C ATOM 2347 CE2 PHE A 150 7.959 5.738 -4.851 1.00 0.00 C ATOM 2348 CZ PHE A 150 8.621 6.815 -5.418 1.00 0.00 C ATOM 0 H PHE A 150 13.037 5.292 -1.814 1.00 0.00 H new ATOM 0 HA PHE A 150 10.171 4.783 -1.075 1.00 0.00 H new ATOM 0 HB2 PHE A 150 11.751 3.757 -3.451 1.00 0.00 H new ATOM 0 HB3 PHE A 150 10.237 3.074 -2.891 1.00 0.00 H new ATOM 0 HD1 PHE A 150 11.775 6.116 -4.391 1.00 0.00 H new ATOM 0 HD2 PHE A 150 8.148 3.949 -3.679 1.00 0.00 H new ATOM 0 HE1 PHE A 150 10.513 7.802 -5.669 1.00 0.00 H new ATOM 0 HE2 PHE A 150 6.894 5.625 -4.993 1.00 0.00 H new ATOM 0 HZ PHE A 150 8.074 7.541 -6.001 1.00 0.00 H new ATOM 2358 N HIS A 151 11.450 3.266 0.584 1.00 0.00 N ATOM 2359 CA HIS A 151 11.892 2.156 1.460 1.00 0.00 C ATOM 2360 C HIS A 151 10.910 0.973 1.256 1.00 0.00 C ATOM 2361 O HIS A 151 9.874 0.878 1.920 1.00 0.00 O ATOM 2362 CB HIS A 151 12.003 2.657 2.924 1.00 0.00 C ATOM 2363 CG HIS A 151 12.515 1.678 4.004 1.00 0.00 C ATOM 2364 ND1 HIS A 151 13.240 2.086 5.110 1.00 0.00 N ATOM 2365 CD2 HIS A 151 12.260 0.289 4.107 1.00 0.00 C ATOM 2366 CE1 HIS A 151 13.384 0.892 5.764 1.00 0.00 C ATOM 2367 NE2 HIS A 151 12.829 -0.251 5.250 1.00 0.00 N ATOM 0 H HIS A 151 10.840 3.939 1.048 1.00 0.00 H new ATOM 0 HA HIS A 151 12.889 1.797 1.204 1.00 0.00 H new ATOM 0 HB2 HIS A 151 12.660 3.527 2.927 1.00 0.00 H new ATOM 0 HB3 HIS A 151 11.016 3.002 3.231 1.00 0.00 H new ATOM 0 HD2 HIS A 151 11.693 -0.279 3.385 1.00 0.00 H new ATOM 0 HE1 HIS A 151 13.938 0.850 6.690 1.00 0.00 H new ATOM 0 HE2 HIS A 151 12.833 -1.208 5.602 1.00 0.00 H new ATOM 2375 N MET A 152 11.306 0.045 0.376 1.00 0.00 N ATOM 2376 CA MET A 152 10.570 -1.216 0.138 1.00 0.00 C ATOM 2377 C MET A 152 11.123 -2.357 1.035 1.00 0.00 C ATOM 2378 O MET A 152 12.336 -2.481 1.236 1.00 0.00 O ATOM 2379 CB MET A 152 10.626 -1.627 -1.352 1.00 0.00 C ATOM 2380 CG MET A 152 9.985 -0.646 -2.347 1.00 0.00 C ATOM 2381 SD MET A 152 8.316 -0.204 -1.837 1.00 0.00 S ATOM 2382 CE MET A 152 7.805 0.817 -3.229 1.00 0.00 C ATOM 0 H MET A 152 12.146 0.142 -0.195 1.00 0.00 H new ATOM 0 HA MET A 152 9.527 -1.043 0.402 1.00 0.00 H new ATOM 0 HB2 MET A 152 11.671 -1.766 -1.631 1.00 0.00 H new ATOM 0 HB3 MET A 152 10.136 -2.595 -1.460 1.00 0.00 H new ATOM 0 HG2 MET A 152 10.596 0.253 -2.421 1.00 0.00 H new ATOM 0 HG3 MET A 152 9.958 -1.095 -3.340 1.00 0.00 H new ATOM 0 HE1 MET A 152 6.731 0.995 -3.175 1.00 0.00 H new ATOM 0 HE2 MET A 152 8.333 1.770 -3.194 1.00 0.00 H new ATOM 0 HE3 MET A 152 8.041 0.305 -4.162 1.00 0.00 H new ATOM 2392 N GLU A 153 10.211 -3.203 1.546 1.00 0.00 N ATOM 2393 CA GLU A 153 10.563 -4.377 2.373 1.00 0.00 C ATOM 2394 C GLU A 153 9.836 -5.580 1.713 1.00 0.00 C ATOM 2395 O GLU A 153 8.631 -5.751 1.906 1.00 0.00 O ATOM 2396 CB GLU A 153 10.238 -4.043 3.865 1.00 0.00 C ATOM 2397 CG GLU A 153 9.649 -5.175 4.727 1.00 0.00 C ATOM 2398 CD GLU A 153 9.780 -4.936 6.231 1.00 0.00 C ATOM 2399 OE1 GLU A 153 8.877 -4.304 6.824 1.00 0.00 O ATOM 2400 OE2 GLU A 153 10.789 -5.373 6.827 1.00 0.00 O ATOM 0 H GLU A 153 9.208 -3.094 1.399 1.00 0.00 H new ATOM 0 HA GLU A 153 11.619 -4.646 2.407 1.00 0.00 H new ATOM 0 HB2 GLU A 153 11.156 -3.698 4.342 1.00 0.00 H new ATOM 0 HB3 GLU A 153 9.538 -3.208 3.879 1.00 0.00 H new ATOM 0 HG2 GLU A 153 8.595 -5.298 4.478 1.00 0.00 H new ATOM 0 HG3 GLU A 153 10.148 -6.110 4.472 1.00 0.00 H new ATOM 2407 N MET A 154 10.568 -6.429 0.963 1.00 0.00 N ATOM 2408 CA MET A 154 10.001 -7.654 0.349 1.00 0.00 C ATOM 2409 C MET A 154 9.750 -8.761 1.405 1.00 0.00 C ATOM 2410 O MET A 154 10.602 -9.061 2.246 1.00 0.00 O ATOM 2411 CB MET A 154 10.909 -8.129 -0.810 1.00 0.00 C ATOM 2412 CG MET A 154 10.272 -9.166 -1.759 1.00 0.00 C ATOM 2413 SD MET A 154 8.768 -8.545 -2.538 1.00 0.00 S ATOM 2414 CE MET A 154 9.452 -7.292 -3.636 1.00 0.00 C ATOM 0 H MET A 154 11.559 -6.290 0.765 1.00 0.00 H new ATOM 0 HA MET A 154 9.023 -7.418 -0.070 1.00 0.00 H new ATOM 0 HB2 MET A 154 11.209 -7.260 -1.396 1.00 0.00 H new ATOM 0 HB3 MET A 154 11.818 -8.557 -0.387 1.00 0.00 H new ATOM 0 HG2 MET A 154 10.992 -9.440 -2.530 1.00 0.00 H new ATOM 0 HG3 MET A 154 10.042 -10.073 -1.201 1.00 0.00 H new ATOM 0 HE1 MET A 154 8.685 -6.965 -4.338 1.00 0.00 H new ATOM 0 HE2 MET A 154 9.792 -6.440 -3.048 1.00 0.00 H new ATOM 0 HE3 MET A 154 10.293 -7.712 -4.187 1.00 0.00 H new ATOM 2424 N LEU A 155 8.550 -9.343 1.312 1.00 0.00 N ATOM 2425 CA LEU A 155 8.112 -10.509 2.124 1.00 0.00 C ATOM 2426 C LEU A 155 7.873 -11.751 1.212 1.00 0.00 C ATOM 2427 O LEU A 155 8.475 -12.802 1.456 1.00 0.00 O ATOM 2428 CB LEU A 155 6.920 -10.215 3.100 1.00 0.00 C ATOM 2429 CG LEU A 155 5.965 -9.015 2.810 1.00 0.00 C ATOM 2430 CD1 LEU A 155 4.515 -9.294 3.227 1.00 0.00 C ATOM 2431 CD2 LEU A 155 6.462 -7.720 3.477 1.00 0.00 C ATOM 0 H LEU A 155 7.834 -9.019 0.661 1.00 0.00 H new ATOM 0 HA LEU A 155 8.935 -10.742 2.800 1.00 0.00 H new ATOM 0 HB2 LEU A 155 6.307 -11.115 3.147 1.00 0.00 H new ATOM 0 HB3 LEU A 155 7.342 -10.064 4.094 1.00 0.00 H new ATOM 0 HG LEU A 155 5.977 -8.882 1.728 1.00 0.00 H new ATOM 0 HD11 LEU A 155 3.898 -8.424 3.001 1.00 0.00 H new ATOM 0 HD12 LEU A 155 4.139 -10.158 2.679 1.00 0.00 H new ATOM 0 HD13 LEU A 155 4.477 -9.498 4.297 1.00 0.00 H new ATOM 0 HD21 LEU A 155 5.772 -6.907 3.253 1.00 0.00 H new ATOM 0 HD22 LEU A 155 6.515 -7.864 4.556 1.00 0.00 H new ATOM 0 HD23 LEU A 155 7.452 -7.471 3.095 1.00 0.00 H new ATOM 2443 N LYS A 156 6.988 -11.644 0.200 1.00 0.00 N ATOM 2444 CA LYS A 156 6.613 -12.763 -0.699 1.00 0.00 C ATOM 2445 C LYS A 156 6.383 -12.189 -2.118 1.00 0.00 C ATOM 2446 O LYS A 156 5.888 -11.078 -2.309 1.00 0.00 O ATOM 2447 CB LYS A 156 5.367 -13.492 -0.121 1.00 0.00 C ATOM 2448 CG LYS A 156 4.794 -14.706 -0.901 1.00 0.00 C ATOM 2449 CD LYS A 156 3.355 -14.534 -1.434 1.00 0.00 C ATOM 2450 CE LYS A 156 3.195 -13.468 -2.535 1.00 0.00 C ATOM 2451 NZ LYS A 156 1.827 -13.439 -3.079 1.00 0.00 N ATOM 0 H LYS A 156 6.507 -10.772 -0.021 1.00 0.00 H new ATOM 0 HA LYS A 156 7.405 -13.509 -0.768 1.00 0.00 H new ATOM 0 HB2 LYS A 156 5.618 -13.831 0.884 1.00 0.00 H new ATOM 0 HB3 LYS A 156 4.569 -12.756 -0.019 1.00 0.00 H new ATOM 0 HG2 LYS A 156 5.452 -14.918 -1.744 1.00 0.00 H new ATOM 0 HG3 LYS A 156 4.820 -15.579 -0.249 1.00 0.00 H new ATOM 0 HD2 LYS A 156 3.010 -15.492 -1.823 1.00 0.00 H new ATOM 0 HD3 LYS A 156 2.703 -14.275 -0.600 1.00 0.00 H new ATOM 0 HE2 LYS A 156 3.445 -12.488 -2.130 1.00 0.00 H new ATOM 0 HE3 LYS A 156 3.901 -13.669 -3.340 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 1.606 -12.479 -3.412 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 1.755 -14.106 -3.874 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 1.152 -13.712 -2.336 1.00 0.00 H new ATOM 2465 N VAL A 157 6.729 -12.999 -3.122 1.00 0.00 N ATOM 2466 CA VAL A 157 6.548 -12.653 -4.556 1.00 0.00 C ATOM 2467 C VAL A 157 6.316 -13.981 -5.338 1.00 0.00 C ATOM 2468 O VAL A 157 7.098 -14.933 -5.227 1.00 0.00 O ATOM 2469 CB VAL A 157 7.658 -11.695 -5.110 1.00 0.00 C ATOM 2470 CG1 VAL A 157 9.112 -12.028 -4.712 1.00 0.00 C ATOM 2471 CG2 VAL A 157 7.536 -11.485 -6.631 1.00 0.00 C ATOM 0 H VAL A 157 7.145 -13.919 -2.975 1.00 0.00 H new ATOM 0 HA VAL A 157 5.661 -12.036 -4.699 1.00 0.00 H new ATOM 0 HB VAL A 157 7.448 -10.756 -4.598 1.00 0.00 H new ATOM 0 HG11 VAL A 157 9.787 -11.296 -5.155 1.00 0.00 H new ATOM 0 HG12 VAL A 157 9.208 -12.000 -3.627 1.00 0.00 H new ATOM 0 HG13 VAL A 157 9.369 -13.024 -5.073 1.00 0.00 H new ATOM 0 HG21 VAL A 157 8.326 -10.814 -6.970 1.00 0.00 H new ATOM 0 HG22 VAL A 157 7.631 -12.444 -7.140 1.00 0.00 H new ATOM 0 HG23 VAL A 157 6.565 -11.047 -6.861 1.00 0.00 H new ATOM 2481 N GLU A 158 5.225 -14.010 -6.134 1.00 0.00 N ATOM 2482 CA GLU A 158 4.774 -15.232 -6.856 1.00 0.00 C ATOM 2483 C GLU A 158 4.460 -14.884 -8.340 1.00 0.00 C ATOM 2484 O GLU A 158 3.680 -13.978 -8.636 1.00 0.00 O ATOM 2485 CB GLU A 158 3.529 -15.850 -6.163 1.00 0.00 C ATOM 2486 CG GLU A 158 3.812 -16.647 -4.873 1.00 0.00 C ATOM 2487 CD GLU A 158 2.574 -17.408 -4.389 1.00 0.00 C ATOM 2488 OE1 GLU A 158 1.690 -16.792 -3.755 1.00 0.00 O ATOM 2489 OE2 GLU A 158 2.473 -18.626 -4.656 1.00 0.00 O ATOM 0 H GLU A 158 4.632 -13.196 -6.297 1.00 0.00 H new ATOM 0 HA GLU A 158 5.575 -15.971 -6.830 1.00 0.00 H new ATOM 0 HB2 GLU A 158 2.831 -15.047 -5.927 1.00 0.00 H new ATOM 0 HB3 GLU A 158 3.029 -16.508 -6.873 1.00 0.00 H new ATOM 0 HG2 GLU A 158 4.624 -17.352 -5.052 1.00 0.00 H new ATOM 0 HG3 GLU A 158 4.148 -15.965 -4.091 1.00 0.00 H new ATOM 2496 N SER A 159 5.057 -15.654 -9.263 1.00 0.00 N ATOM 2497 CA SER A 159 4.957 -15.435 -10.736 1.00 0.00 C ATOM 2498 C SER A 159 3.683 -16.074 -11.404 1.00 0.00 C ATOM 2499 O SER A 159 3.022 -16.881 -10.741 1.00 0.00 O ATOM 2500 CB SER A 159 6.277 -15.997 -11.329 1.00 0.00 C ATOM 2501 OG SER A 159 7.384 -15.164 -10.993 1.00 0.00 O ATOM 0 H SER A 159 5.633 -16.459 -9.016 1.00 0.00 H new ATOM 0 HA SER A 159 4.832 -14.373 -10.946 1.00 0.00 H new ATOM 0 HB2 SER A 159 6.449 -17.005 -10.952 1.00 0.00 H new ATOM 0 HB3 SER A 159 6.190 -16.072 -12.413 1.00 0.00 H new ATOM 0 HG SER A 159 8.204 -15.540 -11.376 1.00 0.00 H new ATOM 2507 N PRO A 160 3.291 -15.776 -12.690 1.00 0.00 N ATOM 2508 CA PRO A 160 2.065 -16.332 -13.325 1.00 0.00 C ATOM 2509 C PRO A 160 2.136 -17.860 -13.598 1.00 0.00 C ATOM 2510 O PRO A 160 2.906 -18.325 -14.445 1.00 0.00 O ATOM 2511 CB PRO A 160 1.871 -15.469 -14.587 1.00 0.00 C ATOM 2512 CG PRO A 160 3.245 -14.881 -14.895 1.00 0.00 C ATOM 2513 CD PRO A 160 3.916 -14.737 -13.530 1.00 0.00 C ATOM 0 HA PRO A 160 1.200 -16.274 -12.664 1.00 0.00 H new ATOM 0 HB2 PRO A 160 1.505 -16.069 -15.420 1.00 0.00 H new ATOM 0 HB3 PRO A 160 1.137 -14.682 -14.415 1.00 0.00 H new ATOM 0 HG2 PRO A 160 3.818 -15.535 -15.552 1.00 0.00 H new ATOM 0 HG3 PRO A 160 3.161 -13.918 -15.399 1.00 0.00 H new ATOM 0 HD2 PRO A 160 4.994 -14.882 -13.602 1.00 0.00 H new ATOM 0 HD3 PRO A 160 3.756 -13.743 -13.114 1.00 0.00 H new ATOM 2521 N GLY A 161 1.350 -18.613 -12.813 1.00 0.00 N ATOM 2522 CA GLY A 161 1.543 -20.070 -12.652 1.00 0.00 C ATOM 2523 C GLY A 161 1.349 -20.518 -11.190 1.00 0.00 C ATOM 2524 O GLY A 161 0.516 -21.384 -10.915 1.00 0.00 O ATOM 0 H GLY A 161 0.569 -18.238 -12.275 1.00 0.00 H new ATOM 0 HA2 GLY A 161 0.839 -20.602 -13.291 1.00 0.00 H new ATOM 0 HA3 GLY A 161 2.544 -20.342 -12.985 1.00 0.00 H new ATOM 2528 N THR A 162 2.145 -19.931 -10.277 1.00 0.00 N ATOM 2529 CA THR A 162 2.097 -20.224 -8.821 1.00 0.00 C ATOM 2530 C THR A 162 1.154 -19.308 -7.981 1.00 0.00 C ATOM 2531 O THR A 162 0.629 -19.791 -6.973 1.00 0.00 O ATOM 2532 CB THR A 162 3.548 -20.332 -8.263 1.00 0.00 C ATOM 2533 OG1 THR A 162 3.520 -20.767 -6.908 1.00 0.00 O ATOM 2534 CG2 THR A 162 4.429 -19.071 -8.347 1.00 0.00 C ATOM 0 H THR A 162 2.847 -19.234 -10.525 1.00 0.00 H new ATOM 0 HA THR A 162 1.611 -21.193 -8.708 1.00 0.00 H new ATOM 0 HB THR A 162 4.018 -21.054 -8.931 1.00 0.00 H new ATOM 0 HG1 THR A 162 3.192 -20.041 -6.338 1.00 0.00 H new ATOM 0 HG21 THR A 162 5.411 -19.284 -7.925 1.00 0.00 H new ATOM 0 HG22 THR A 162 4.539 -18.773 -9.390 1.00 0.00 H new ATOM 0 HG23 THR A 162 3.961 -18.262 -7.786 1.00 0.00 H new ATOM 2542 N TYR A 163 0.929 -18.030 -8.359 1.00 0.00 N ATOM 2543 CA TYR A 163 0.057 -17.105 -7.589 1.00 0.00 C ATOM 2544 C TYR A 163 -1.467 -17.438 -7.702 1.00 0.00 C ATOM 2545 O TYR A 163 -1.889 -18.235 -8.549 1.00 0.00 O ATOM 2546 CB TYR A 163 0.436 -15.624 -7.922 1.00 0.00 C ATOM 2547 CG TYR A 163 -0.283 -14.890 -9.070 1.00 0.00 C ATOM 2548 CD1 TYR A 163 -0.136 -15.302 -10.396 1.00 0.00 C ATOM 2549 CD2 TYR A 163 -1.071 -13.772 -8.786 1.00 0.00 C ATOM 2550 CE1 TYR A 163 -0.750 -14.587 -11.424 1.00 0.00 C ATOM 2551 CE2 TYR A 163 -1.670 -13.048 -9.812 1.00 0.00 C ATOM 2552 CZ TYR A 163 -1.502 -13.452 -11.134 1.00 0.00 C ATOM 2553 OH TYR A 163 -2.077 -12.732 -12.148 1.00 0.00 O ATOM 0 H TYR A 163 1.339 -17.612 -9.194 1.00 0.00 H new ATOM 0 HA TYR A 163 0.249 -17.252 -6.526 1.00 0.00 H new ATOM 0 HB2 TYR A 163 0.284 -15.038 -7.016 1.00 0.00 H new ATOM 0 HB3 TYR A 163 1.504 -15.603 -8.140 1.00 0.00 H new ATOM 0 HD1 TYR A 163 0.455 -16.176 -10.626 1.00 0.00 H new ATOM 0 HD2 TYR A 163 -1.217 -13.467 -7.760 1.00 0.00 H new ATOM 0 HE1 TYR A 163 -0.642 -14.915 -12.447 1.00 0.00 H new ATOM 0 HE2 TYR A 163 -2.264 -12.175 -9.584 1.00 0.00 H new ATOM 0 HH TYR A 163 -2.567 -11.971 -11.772 1.00 0.00 H new ATOM 2563 N GLN A 164 -2.293 -16.763 -6.877 1.00 0.00 N ATOM 2564 CA GLN A 164 -3.773 -16.764 -7.044 1.00 0.00 C ATOM 2565 C GLN A 164 -4.141 -15.828 -8.234 1.00 0.00 C ATOM 2566 O GLN A 164 -4.136 -14.599 -8.103 1.00 0.00 O ATOM 2567 CB GLN A 164 -4.445 -16.366 -5.699 1.00 0.00 C ATOM 2568 CG GLN A 164 -5.986 -16.514 -5.624 1.00 0.00 C ATOM 2569 CD GLN A 164 -6.794 -15.348 -6.229 1.00 0.00 C ATOM 2570 OE1 GLN A 164 -6.860 -14.257 -5.663 1.00 0.00 O ATOM 2571 NE2 GLN A 164 -7.425 -15.545 -7.378 1.00 0.00 N ATOM 0 H GLN A 164 -1.966 -16.208 -6.086 1.00 0.00 H new ATOM 0 HA GLN A 164 -4.150 -17.757 -7.291 1.00 0.00 H new ATOM 0 HB2 GLN A 164 -4.005 -16.971 -4.906 1.00 0.00 H new ATOM 0 HB3 GLN A 164 -4.191 -15.328 -5.485 1.00 0.00 H new ATOM 0 HG2 GLN A 164 -6.271 -17.434 -6.135 1.00 0.00 H new ATOM 0 HG3 GLN A 164 -6.272 -16.628 -4.578 1.00 0.00 H new ATOM 0 HE21 GLN A 164 -7.367 -16.451 -7.843 1.00 0.00 H new ATOM 0 HE22 GLN A 164 -7.969 -14.791 -7.797 1.00 0.00 H new ATOM 2580 N GLN A 165 -4.431 -16.442 -9.396 1.00 0.00 N ATOM 2581 CA GLN A 165 -4.633 -15.712 -10.672 1.00 0.00 C ATOM 2582 C GLN A 165 -6.134 -15.360 -10.862 1.00 0.00 C ATOM 2583 O GLN A 165 -7.018 -16.213 -10.730 1.00 0.00 O ATOM 2584 CB GLN A 165 -4.066 -16.582 -11.822 1.00 0.00 C ATOM 2585 CG GLN A 165 -3.911 -15.863 -13.180 1.00 0.00 C ATOM 2586 CD GLN A 165 -3.268 -16.753 -14.256 1.00 0.00 C ATOM 2587 OE1 GLN A 165 -3.952 -17.492 -14.965 1.00 0.00 O ATOM 2588 NE2 GLN A 165 -1.951 -16.710 -14.401 1.00 0.00 N ATOM 0 H GLN A 165 -4.533 -17.453 -9.482 1.00 0.00 H new ATOM 0 HA GLN A 165 -4.099 -14.762 -10.667 1.00 0.00 H new ATOM 0 HB2 GLN A 165 -3.091 -16.965 -11.519 1.00 0.00 H new ATOM 0 HB3 GLN A 165 -4.719 -17.444 -11.959 1.00 0.00 H new ATOM 0 HG2 GLN A 165 -4.891 -15.534 -13.525 1.00 0.00 H new ATOM 0 HG3 GLN A 165 -3.304 -14.968 -13.045 1.00 0.00 H new ATOM 0 HE21 GLN A 165 -1.393 -16.095 -13.809 1.00 0.00 H new ATOM 0 HE22 GLN A 165 -1.496 -17.292 -15.104 1.00 0.00 H new ATOM 2597 N ASP A 166 -6.381 -14.078 -11.175 1.00 0.00 N ATOM 2598 CA ASP A 166 -7.744 -13.523 -11.340 1.00 0.00 C ATOM 2599 C ASP A 166 -7.734 -12.771 -12.676 1.00 0.00 C ATOM 2600 O ASP A 166 -8.771 -12.610 -13.319 1.00 0.00 O ATOM 2601 CB ASP A 166 -8.086 -12.610 -10.132 1.00 0.00 C ATOM 2602 CG ASP A 166 -9.553 -12.161 -10.062 1.00 0.00 C ATOM 2603 OD1 ASP A 166 -10.383 -12.897 -9.483 1.00 0.00 O ATOM 2604 OD2 ASP A 166 -9.879 -11.073 -10.583 1.00 0.00 O ATOM 0 H ASP A 166 -5.642 -13.391 -11.322 1.00 0.00 H new ATOM 0 HA ASP A 166 -8.516 -14.292 -11.360 1.00 0.00 H new ATOM 0 HB2 ASP A 166 -7.838 -13.140 -9.212 1.00 0.00 H new ATOM 0 HB3 ASP A 166 -7.451 -11.725 -10.172 1.00 0.00 H new TER 2609 ASP A 166