USER MOD reduce.3.24.130724 H: found=0, std=0, add=1543, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1538 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 154 THR OG1 : rot 180:sc= -0.777 USER MOD Set 1.2: A 157 SER OG : rot 134:sc= 0.0574 USER MOD Set 2.1: A 127 THR OG1 : rot -72:sc= 0.586! USER MOD Set 2.2: A 128 ASN : amide:sc= -0.532 K(o=0.055,f=-4.4!) USER MOD Set 3.1: A 118 HIS : no HD1:sc= -0.0617 X(o=-0.062,f=-0.061) USER MOD Set 3.2: A 195 SER OG : rot -120:sc= 0 USER MOD Set 4.1: A 89 THR OG1 : rot -15:sc= -1.16 USER MOD Set 4.2: A 90 HIS : no HE2:sc= -3.06! C(o=-4.2!,f=-8.4!) USER MOD Set 5.1: A 14 ASN : amide:sc= -1.02 K(o=-1.4,f=-0.47) USER MOD Set 5.2: A 81 MET CE :methyl 165:sc= -0.404 (180deg=-1.01) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 146:sc= 0.0676 (180deg=-0.288) USER MOD Single : A 16 THR OG1 : rot -177:sc= -0.209 USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 24 LYS NZ :NH3+ -141:sc= 0.00509 (180deg=-0.0231) USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 29 SER OG : rot 180:sc= 0 USER MOD Single : A 36 TYR OH : rot 180:sc= 0 USER MOD Single : A 46 SER OG : rot 180:sc= 0 USER MOD Single : A 47 MET CE :methyl 154:sc= -0.0825 (180deg=-0.694) USER MOD Single : A 53 THR OG1 : rot 106:sc= 0.987 USER MOD Single : A 55 LYS NZ :NH3+ -162:sc= -0.0402 (180deg=-0.407) USER MOD Single : A 58 SER OG : rot 72:sc= 0.425 USER MOD Single : A 60 TYR OH : rot 53:sc= 1.21 USER MOD Single : A 63 THR OG1 : rot 180:sc=-0.00593 USER MOD Single : A 64 TYR OH : rot 180:sc= 0 USER MOD Single : A 69 THR OG1 : rot 88:sc= 1.2 USER MOD Single : A 71 ASN : amide:sc= -3.98! K(o=-4!,f=-0.89) USER MOD Single : A 76 MET CE :methyl -164:sc= -0.112 (180deg=-0.159) USER MOD Single : A 79 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 84 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 86 GLN : amide:sc= -0.137 K(o=-0.14,f=-0.65) USER MOD Single : A 91 GLN : amide:sc= 0 K(o=0,f=-0.51) USER MOD Single : A 93 SER OG : rot -65:sc= 1.21 USER MOD Single : A 101 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 105 GLN : amide:sc= -0.0614 X(o=-0.061,f=0) USER MOD Single : A 106 SER OG : rot 180:sc=-0.00267 USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 117 GLN : amide:sc= -3.07! C(o=-3.1!,f=-4!) USER MOD Single : A 137 TYR OH : rot 180:sc= 0 USER MOD Single : A 139 LYS NZ :NH3+ -167:sc= 0 (180deg=-0.158) USER MOD Single : A 142 THR OG1 : rot 180:sc= -0.271 USER MOD Single : A 145 GLN : amide:sc= -1.34 K(o=-1.3,f=-0.52) USER MOD Single : A 146 TYR OH : rot -145:sc= 0.194 USER MOD Single : A 147 GLN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 155 ASN : amide:sc= -2.92! K(o=-2.9!,f=-1.7) USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 MET CE :methyl -179:sc= -3.64! (180deg=-3.74!) USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 SER OG : rot 180:sc= 0 USER MOD Single : A 166 THR OG1 : rot 180:sc= -0.0344 USER MOD Single : A 170 ASN : amide:sc= -3.38! K(o=-3.4!,f=-0.78) USER MOD Single : A 172 THR OG1 : rot 23:sc= -0.391 USER MOD Single : A 173 CYS SG : rot -122:sc= 0.285 USER MOD Single : A 174 LYS NZ :NH3+ 154:sc= -0.896 (180deg=-1.48) USER MOD Single : A 179 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 184 SER OG : rot 175:sc= 0.862 USER MOD Single : A 185 GLN : amide:sc= -3.11 K(o=-3.1,f=-4.3!) USER MOD Single : A 186 SER OG : rot 180:sc= 0 USER MOD Single : A 187 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 23.904 12.268 21.554 1.00 0.00 N ATOM 2 CA MET A 1 22.492 12.637 21.852 1.00 0.00 C ATOM 3 C MET A 1 21.575 12.088 20.755 1.00 0.00 C ATOM 4 O MET A 1 22.032 11.585 19.747 1.00 0.00 O ATOM 5 CB MET A 1 22.364 14.168 21.923 1.00 0.00 C ATOM 6 CG MET A 1 22.996 14.830 20.671 1.00 0.00 C ATOM 7 SD MET A 1 22.177 16.415 20.344 1.00 0.00 S ATOM 8 CE MET A 1 20.762 15.762 19.416 1.00 0.00 C ATOM 0 H1 MET A 1 24.537 13.028 21.876 1.00 0.00 H new ATOM 0 H2 MET A 1 24.144 11.385 22.048 1.00 0.00 H new ATOM 0 H3 MET A 1 24.019 12.133 20.529 1.00 0.00 H new ATOM 0 HA MET A 1 22.199 12.208 22.810 1.00 0.00 H new ATOM 0 HB2 MET A 1 21.313 14.447 21.996 1.00 0.00 H new ATOM 0 HB3 MET A 1 22.855 14.538 22.823 1.00 0.00 H new ATOM 0 HG2 MET A 1 24.063 14.986 20.829 1.00 0.00 H new ATOM 0 HG3 MET A 1 22.894 14.172 19.808 1.00 0.00 H new ATOM 0 HE1 MET A 1 20.115 16.585 19.112 1.00 0.00 H new ATOM 0 HE2 MET A 1 21.119 15.235 18.531 1.00 0.00 H new ATOM 0 HE3 MET A 1 20.200 15.073 20.047 1.00 0.00 H new ATOM 18 N GLY A 2 20.283 12.178 20.945 1.00 0.00 N ATOM 19 CA GLY A 2 19.323 11.662 19.923 1.00 0.00 C ATOM 20 C GLY A 2 18.972 10.215 20.251 1.00 0.00 C ATOM 21 O GLY A 2 19.657 9.291 19.856 1.00 0.00 O ATOM 0 H GLY A 2 19.849 12.590 21.771 1.00 0.00 H new ATOM 0 HA2 GLY A 2 18.421 12.274 19.912 1.00 0.00 H new ATOM 0 HA3 GLY A 2 19.763 11.725 18.928 1.00 0.00 H new ATOM 25 N ARG A 3 17.906 10.013 20.974 1.00 0.00 N ATOM 26 CA ARG A 3 17.496 8.628 21.341 1.00 0.00 C ATOM 27 C ARG A 3 17.374 7.779 20.075 1.00 0.00 C ATOM 28 O ARG A 3 17.720 6.615 20.065 1.00 0.00 O ATOM 29 CB ARG A 3 16.152 8.674 22.071 1.00 0.00 C ATOM 30 CG ARG A 3 15.092 9.336 21.183 1.00 0.00 C ATOM 31 CD ARG A 3 13.808 9.547 21.990 1.00 0.00 C ATOM 32 NE ARG A 3 14.098 10.429 23.159 1.00 0.00 N ATOM 33 CZ ARG A 3 13.121 10.977 23.837 1.00 0.00 C ATOM 34 NH1 ARG A 3 11.880 10.754 23.496 1.00 0.00 N ATOM 35 NH2 ARG A 3 13.388 11.746 24.857 1.00 0.00 N ATOM 0 H ARG A 3 17.298 10.751 21.328 1.00 0.00 H new ATOM 0 HA ARG A 3 18.246 8.184 21.996 1.00 0.00 H new ATOM 0 HB2 ARG A 3 15.838 7.664 22.334 1.00 0.00 H new ATOM 0 HB3 ARG A 3 16.255 9.229 23.003 1.00 0.00 H new ATOM 0 HG2 ARG A 3 15.460 10.291 20.810 1.00 0.00 H new ATOM 0 HG3 ARG A 3 14.889 8.711 20.313 1.00 0.00 H new ATOM 0 HD2 ARG A 3 13.040 9.998 21.362 1.00 0.00 H new ATOM 0 HD3 ARG A 3 13.418 8.588 22.331 1.00 0.00 H new ATOM 0 HE ARG A 3 15.065 10.606 23.432 1.00 0.00 H new ATOM 0 HH11 ARG A 3 11.670 10.152 22.700 1.00 0.00 H new ATOM 0 HH12 ARG A 3 11.121 11.182 24.026 1.00 0.00 H new ATOM 0 HH21 ARG A 3 14.357 11.919 25.125 1.00 0.00 H new ATOM 0 HH22 ARG A 3 12.628 12.174 25.386 1.00 0.00 H new ATOM 49 N ALA A 4 16.905 8.353 19.000 1.00 0.00 N ATOM 50 CA ALA A 4 16.789 7.576 17.732 1.00 0.00 C ATOM 51 C ALA A 4 18.201 7.322 17.201 1.00 0.00 C ATOM 52 O ALA A 4 18.517 6.250 16.727 1.00 0.00 O ATOM 53 CB ALA A 4 15.980 8.376 16.705 1.00 0.00 C ATOM 0 H ALA A 4 16.598 9.324 18.945 1.00 0.00 H new ATOM 0 HA ALA A 4 16.279 6.630 17.912 1.00 0.00 H new ATOM 0 HB1 ALA A 4 15.898 7.804 15.781 1.00 0.00 H new ATOM 0 HB2 ALA A 4 14.983 8.572 17.100 1.00 0.00 H new ATOM 0 HB3 ALA A 4 16.483 9.322 16.503 1.00 0.00 H new ATOM 59 N ARG A 5 19.058 8.303 17.301 1.00 0.00 N ATOM 60 CA ARG A 5 20.458 8.123 16.829 1.00 0.00 C ATOM 61 C ARG A 5 21.098 7.002 17.648 1.00 0.00 C ATOM 62 O ARG A 5 21.754 6.125 17.123 1.00 0.00 O ATOM 63 CB ARG A 5 21.232 9.431 17.041 1.00 0.00 C ATOM 64 CG ARG A 5 22.622 9.331 16.397 1.00 0.00 C ATOM 65 CD ARG A 5 23.430 10.610 16.690 1.00 0.00 C ATOM 66 NE ARG A 5 24.518 10.766 15.666 1.00 0.00 N ATOM 67 CZ ARG A 5 25.394 9.821 15.446 1.00 0.00 C ATOM 68 NH1 ARG A 5 25.481 8.794 16.245 1.00 0.00 N ATOM 69 NH2 ARG A 5 26.233 9.937 14.453 1.00 0.00 N ATOM 0 H ARG A 5 18.847 9.222 17.690 1.00 0.00 H new ATOM 0 HA ARG A 5 20.477 7.866 15.770 1.00 0.00 H new ATOM 0 HB2 ARG A 5 20.680 10.264 16.606 1.00 0.00 H new ATOM 0 HB3 ARG A 5 21.330 9.636 18.107 1.00 0.00 H new ATOM 0 HG2 ARG A 5 23.150 8.460 16.785 1.00 0.00 H new ATOM 0 HG3 ARG A 5 22.524 9.191 15.320 1.00 0.00 H new ATOM 0 HD2 ARG A 5 22.773 11.479 16.672 1.00 0.00 H new ATOM 0 HD3 ARG A 5 23.862 10.558 17.689 1.00 0.00 H new ATOM 0 HE ARG A 5 24.575 11.631 15.129 1.00 0.00 H new ATOM 0 HH11 ARG A 5 24.861 8.722 17.052 1.00 0.00 H new ATOM 0 HH12 ARG A 5 26.169 8.063 16.063 1.00 0.00 H new ATOM 0 HH21 ARG A 5 26.203 10.762 13.854 1.00 0.00 H new ATOM 0 HH22 ARG A 5 26.919 9.203 14.276 1.00 0.00 H new ATOM 83 N ASP A 6 20.898 7.026 18.937 1.00 0.00 N ATOM 84 CA ASP A 6 21.473 5.967 19.808 1.00 0.00 C ATOM 85 C ASP A 6 20.771 4.642 19.507 1.00 0.00 C ATOM 86 O ASP A 6 21.362 3.582 19.565 1.00 0.00 O ATOM 87 CB ASP A 6 21.249 6.349 21.275 1.00 0.00 C ATOM 88 CG ASP A 6 21.833 5.266 22.184 1.00 0.00 C ATOM 89 OD1 ASP A 6 21.319 4.160 22.162 1.00 0.00 O ATOM 90 OD2 ASP A 6 22.786 5.561 22.887 1.00 0.00 O ATOM 0 H ASP A 6 20.357 7.739 19.426 1.00 0.00 H new ATOM 0 HA ASP A 6 22.542 5.864 19.620 1.00 0.00 H new ATOM 0 HB2 ASP A 6 21.720 7.309 21.487 1.00 0.00 H new ATOM 0 HB3 ASP A 6 20.183 6.467 21.472 1.00 0.00 H new ATOM 95 N ALA A 7 19.508 4.701 19.187 1.00 0.00 N ATOM 96 CA ALA A 7 18.747 3.460 18.879 1.00 0.00 C ATOM 97 C ALA A 7 19.391 2.742 17.691 1.00 0.00 C ATOM 98 O ALA A 7 19.691 1.565 17.751 1.00 0.00 O ATOM 99 CB ALA A 7 17.305 3.837 18.530 1.00 0.00 C ATOM 0 H ALA A 7 18.967 5.564 19.125 1.00 0.00 H new ATOM 0 HA ALA A 7 18.758 2.797 19.744 1.00 0.00 H new ATOM 0 HB1 ALA A 7 16.738 2.934 18.302 1.00 0.00 H new ATOM 0 HB2 ALA A 7 16.848 4.349 19.377 1.00 0.00 H new ATOM 0 HB3 ALA A 7 17.301 4.496 17.662 1.00 0.00 H new ATOM 105 N ILE A 8 19.603 3.442 16.610 1.00 0.00 N ATOM 106 CA ILE A 8 20.227 2.810 15.410 1.00 0.00 C ATOM 107 C ILE A 8 21.582 2.207 15.817 1.00 0.00 C ATOM 108 O ILE A 8 21.843 1.042 15.607 1.00 0.00 O ATOM 109 CB ILE A 8 20.391 3.915 14.311 1.00 0.00 C ATOM 110 CG1 ILE A 8 19.130 3.963 13.402 1.00 0.00 C ATOM 111 CG2 ILE A 8 21.634 3.668 13.429 1.00 0.00 C ATOM 112 CD1 ILE A 8 19.047 5.319 12.684 1.00 0.00 C ATOM 0 H ILE A 8 19.370 4.429 16.505 1.00 0.00 H new ATOM 0 HA ILE A 8 19.608 2.007 15.010 1.00 0.00 H new ATOM 0 HB ILE A 8 20.517 4.866 14.829 1.00 0.00 H new ATOM 0 HG12 ILE A 8 19.170 3.157 12.669 1.00 0.00 H new ATOM 0 HG13 ILE A 8 18.234 3.805 14.002 1.00 0.00 H new ATOM 0 HG21 ILE A 8 21.711 4.456 12.680 1.00 0.00 H new ATOM 0 HG22 ILE A 8 22.528 3.670 14.052 1.00 0.00 H new ATOM 0 HG23 ILE A 8 21.541 2.703 12.931 1.00 0.00 H new ATOM 0 HD11 ILE A 8 18.160 5.342 12.050 1.00 0.00 H new ATOM 0 HD12 ILE A 8 18.986 6.119 13.422 1.00 0.00 H new ATOM 0 HD13 ILE A 8 19.936 5.460 12.069 1.00 0.00 H new ATOM 124 N LEU A 9 22.442 3.000 16.389 1.00 0.00 N ATOM 125 CA LEU A 9 23.785 2.490 16.797 1.00 0.00 C ATOM 126 C LEU A 9 23.642 1.193 17.608 1.00 0.00 C ATOM 127 O LEU A 9 24.365 0.238 17.401 1.00 0.00 O ATOM 128 CB LEU A 9 24.473 3.563 17.653 1.00 0.00 C ATOM 129 CG LEU A 9 25.937 3.178 17.966 1.00 0.00 C ATOM 130 CD1 LEU A 9 26.810 3.215 16.688 1.00 0.00 C ATOM 131 CD2 LEU A 9 26.493 4.167 19.002 1.00 0.00 C ATOM 0 H LEU A 9 22.274 3.985 16.594 1.00 0.00 H new ATOM 0 HA LEU A 9 24.380 2.276 15.909 1.00 0.00 H new ATOM 0 HB2 LEU A 9 24.450 4.519 17.130 1.00 0.00 H new ATOM 0 HB3 LEU A 9 23.923 3.696 18.584 1.00 0.00 H new ATOM 0 HG LEU A 9 25.961 2.161 18.358 1.00 0.00 H new ATOM 0 HD11 LEU A 9 27.834 2.940 16.939 1.00 0.00 H new ATOM 0 HD12 LEU A 9 26.414 2.511 15.956 1.00 0.00 H new ATOM 0 HD13 LEU A 9 26.797 4.221 16.268 1.00 0.00 H new ATOM 0 HD21 LEU A 9 27.526 3.909 19.234 1.00 0.00 H new ATOM 0 HD22 LEU A 9 26.454 5.178 18.597 1.00 0.00 H new ATOM 0 HD23 LEU A 9 25.894 4.117 19.911 1.00 0.00 H new ATOM 143 N ASP A 10 22.737 1.165 18.544 1.00 0.00 N ATOM 144 CA ASP A 10 22.565 -0.049 19.388 1.00 0.00 C ATOM 145 C ASP A 10 22.211 -1.278 18.540 1.00 0.00 C ATOM 146 O ASP A 10 22.808 -2.326 18.682 1.00 0.00 O ATOM 147 CB ASP A 10 21.443 0.194 20.404 1.00 0.00 C ATOM 148 CG ASP A 10 21.420 -0.941 21.432 1.00 0.00 C ATOM 149 OD1 ASP A 10 21.405 -2.089 21.017 1.00 0.00 O ATOM 150 OD2 ASP A 10 21.419 -0.644 22.615 1.00 0.00 O ATOM 0 H ASP A 10 22.105 1.935 18.762 1.00 0.00 H new ATOM 0 HA ASP A 10 23.509 -0.242 19.897 1.00 0.00 H new ATOM 0 HB2 ASP A 10 21.595 1.149 20.906 1.00 0.00 H new ATOM 0 HB3 ASP A 10 20.483 0.253 19.892 1.00 0.00 H new ATOM 155 N ALA A 11 21.221 -1.177 17.692 1.00 0.00 N ATOM 156 CA ALA A 11 20.817 -2.364 16.885 1.00 0.00 C ATOM 157 C ALA A 11 21.938 -2.803 15.933 1.00 0.00 C ATOM 158 O ALA A 11 22.322 -3.952 15.924 1.00 0.00 O ATOM 159 CB ALA A 11 19.563 -2.025 16.077 1.00 0.00 C ATOM 0 H ALA A 11 20.679 -0.330 17.525 1.00 0.00 H new ATOM 0 HA ALA A 11 20.613 -3.188 17.569 1.00 0.00 H new ATOM 0 HB1 ALA A 11 19.266 -2.891 15.486 1.00 0.00 H new ATOM 0 HB2 ALA A 11 18.755 -1.754 16.756 1.00 0.00 H new ATOM 0 HB3 ALA A 11 19.774 -1.187 15.412 1.00 0.00 H new ATOM 165 N LEU A 12 22.457 -1.919 15.122 1.00 0.00 N ATOM 166 CA LEU A 12 23.535 -2.336 14.171 1.00 0.00 C ATOM 167 C LEU A 12 24.711 -2.939 14.939 1.00 0.00 C ATOM 168 O LEU A 12 25.217 -3.988 14.591 1.00 0.00 O ATOM 169 CB LEU A 12 24.022 -1.127 13.365 1.00 0.00 C ATOM 170 CG LEU A 12 22.832 -0.386 12.740 1.00 0.00 C ATOM 171 CD1 LEU A 12 23.354 0.839 11.973 1.00 0.00 C ATOM 172 CD2 LEU A 12 22.058 -1.316 11.779 1.00 0.00 C ATOM 0 H LEU A 12 22.187 -0.937 15.075 1.00 0.00 H new ATOM 0 HA LEU A 12 23.127 -3.084 13.491 1.00 0.00 H new ATOM 0 HB2 LEU A 12 24.580 -0.451 14.013 1.00 0.00 H new ATOM 0 HB3 LEU A 12 24.706 -1.455 12.582 1.00 0.00 H new ATOM 0 HG LEU A 12 22.152 -0.068 13.530 1.00 0.00 H new ATOM 0 HD11 LEU A 12 22.515 1.372 11.525 1.00 0.00 H new ATOM 0 HD12 LEU A 12 23.880 1.502 12.660 1.00 0.00 H new ATOM 0 HD13 LEU A 12 24.037 0.513 11.189 1.00 0.00 H new ATOM 0 HD21 LEU A 12 21.218 -0.773 11.345 1.00 0.00 H new ATOM 0 HD22 LEU A 12 22.723 -1.651 10.983 1.00 0.00 H new ATOM 0 HD23 LEU A 12 21.686 -2.180 12.330 1.00 0.00 H new ATOM 184 N GLU A 13 25.160 -2.284 15.970 1.00 0.00 N ATOM 185 CA GLU A 13 26.315 -2.824 16.744 1.00 0.00 C ATOM 186 C GLU A 13 25.912 -4.130 17.439 1.00 0.00 C ATOM 187 O GLU A 13 26.750 -4.868 17.918 1.00 0.00 O ATOM 188 CB GLU A 13 26.755 -1.798 17.796 1.00 0.00 C ATOM 189 CG GLU A 13 27.361 -0.574 17.102 1.00 0.00 C ATOM 190 CD GLU A 13 27.924 0.384 18.155 1.00 0.00 C ATOM 191 OE1 GLU A 13 27.399 0.396 19.256 1.00 0.00 O ATOM 192 OE2 GLU A 13 28.869 1.088 17.841 1.00 0.00 O ATOM 0 H GLU A 13 24.781 -1.401 16.312 1.00 0.00 H new ATOM 0 HA GLU A 13 27.141 -3.021 16.061 1.00 0.00 H new ATOM 0 HB2 GLU A 13 25.902 -1.498 18.404 1.00 0.00 H new ATOM 0 HB3 GLU A 13 27.486 -2.245 18.470 1.00 0.00 H new ATOM 0 HG2 GLU A 13 28.151 -0.885 16.418 1.00 0.00 H new ATOM 0 HG3 GLU A 13 26.602 -0.069 16.504 1.00 0.00 H new ATOM 199 N ASN A 14 24.636 -4.423 17.504 1.00 0.00 N ATOM 200 CA ASN A 14 24.184 -5.685 18.178 1.00 0.00 C ATOM 201 C ASN A 14 24.195 -6.846 17.178 1.00 0.00 C ATOM 202 O ASN A 14 24.306 -7.996 17.558 1.00 0.00 O ATOM 203 CB ASN A 14 22.766 -5.489 18.717 1.00 0.00 C ATOM 204 CG ASN A 14 22.323 -6.752 19.457 1.00 0.00 C ATOM 205 OD1 ASN A 14 22.660 -6.946 20.609 1.00 0.00 O ATOM 206 ND2 ASN A 14 21.575 -7.627 18.842 1.00 0.00 N ATOM 0 H ASN A 14 23.888 -3.845 17.121 1.00 0.00 H new ATOM 0 HA ASN A 14 24.862 -5.917 18.999 1.00 0.00 H new ATOM 0 HB2 ASN A 14 22.736 -4.631 19.389 1.00 0.00 H new ATOM 0 HB3 ASN A 14 22.080 -5.275 17.897 1.00 0.00 H new ATOM 0 HD21 ASN A 14 21.274 -8.472 19.328 1.00 0.00 H new ATOM 0 HD22 ASN A 14 21.291 -7.466 17.876 1.00 0.00 H new ATOM 213 N LEU A 15 24.088 -6.566 15.904 1.00 0.00 N ATOM 214 CA LEU A 15 24.100 -7.671 14.895 1.00 0.00 C ATOM 215 C LEU A 15 25.516 -8.246 14.792 1.00 0.00 C ATOM 216 O LEU A 15 26.491 -7.568 15.053 1.00 0.00 O ATOM 217 CB LEU A 15 23.685 -7.134 13.517 1.00 0.00 C ATOM 218 CG LEU A 15 22.297 -6.466 13.581 1.00 0.00 C ATOM 219 CD1 LEU A 15 22.033 -5.715 12.268 1.00 0.00 C ATOM 220 CD2 LEU A 15 21.191 -7.520 13.793 1.00 0.00 C ATOM 0 H LEU A 15 23.993 -5.626 15.519 1.00 0.00 H new ATOM 0 HA LEU A 15 23.399 -8.444 15.210 1.00 0.00 H new ATOM 0 HB2 LEU A 15 24.424 -6.414 13.166 1.00 0.00 H new ATOM 0 HB3 LEU A 15 23.667 -7.950 12.795 1.00 0.00 H new ATOM 0 HG LEU A 15 22.284 -5.772 14.421 1.00 0.00 H new ATOM 0 HD11 LEU A 15 21.052 -5.242 12.310 1.00 0.00 H new ATOM 0 HD12 LEU A 15 22.798 -4.952 12.125 1.00 0.00 H new ATOM 0 HD13 LEU A 15 22.061 -6.418 11.435 1.00 0.00 H new ATOM 0 HD21 LEU A 15 20.220 -7.026 13.835 1.00 0.00 H new ATOM 0 HD22 LEU A 15 21.201 -8.230 12.966 1.00 0.00 H new ATOM 0 HD23 LEU A 15 21.369 -8.051 14.728 1.00 0.00 H new ATOM 232 N THR A 16 25.638 -9.488 14.403 1.00 0.00 N ATOM 233 CA THR A 16 26.993 -10.101 14.271 1.00 0.00 C ATOM 234 C THR A 16 27.674 -9.529 13.027 1.00 0.00 C ATOM 235 O THR A 16 27.032 -8.966 12.166 1.00 0.00 O ATOM 236 CB THR A 16 26.859 -11.621 14.129 1.00 0.00 C ATOM 237 OG1 THR A 16 26.332 -11.928 12.847 1.00 0.00 O ATOM 238 CG2 THR A 16 25.920 -12.157 15.210 1.00 0.00 C ATOM 0 H THR A 16 24.859 -10.104 14.171 1.00 0.00 H new ATOM 0 HA THR A 16 27.588 -9.877 15.156 1.00 0.00 H new ATOM 0 HB THR A 16 27.839 -12.085 14.242 1.00 0.00 H new ATOM 0 HG1 THR A 16 26.202 -12.896 12.770 1.00 0.00 H new ATOM 0 HG21 THR A 16 25.826 -13.238 15.107 1.00 0.00 H new ATOM 0 HG22 THR A 16 26.325 -11.920 16.194 1.00 0.00 H new ATOM 0 HG23 THR A 16 24.939 -11.696 15.101 1.00 0.00 H new ATOM 246 N ALA A 17 28.970 -9.660 12.929 1.00 0.00 N ATOM 247 CA ALA A 17 29.696 -9.109 11.744 1.00 0.00 C ATOM 248 C ALA A 17 29.011 -9.541 10.440 1.00 0.00 C ATOM 249 O ALA A 17 28.751 -8.733 9.570 1.00 0.00 O ATOM 250 CB ALA A 17 31.136 -9.626 11.757 1.00 0.00 C ATOM 0 H ALA A 17 29.560 -10.125 13.619 1.00 0.00 H new ATOM 0 HA ALA A 17 29.686 -8.020 11.797 1.00 0.00 H new ATOM 0 HB1 ALA A 17 31.673 -9.229 10.896 1.00 0.00 H new ATOM 0 HB2 ALA A 17 31.630 -9.303 12.673 1.00 0.00 H new ATOM 0 HB3 ALA A 17 31.132 -10.715 11.711 1.00 0.00 H new ATOM 256 N GLU A 18 28.723 -10.807 10.293 1.00 0.00 N ATOM 257 CA GLU A 18 28.066 -11.286 9.044 1.00 0.00 C ATOM 258 C GLU A 18 26.596 -10.855 9.025 1.00 0.00 C ATOM 259 O GLU A 18 26.091 -10.386 8.025 1.00 0.00 O ATOM 260 CB GLU A 18 28.191 -12.815 8.979 1.00 0.00 C ATOM 261 CG GLU A 18 27.298 -13.484 10.040 1.00 0.00 C ATOM 262 CD GLU A 18 27.664 -14.966 10.169 1.00 0.00 C ATOM 263 OE1 GLU A 18 28.013 -15.560 9.162 1.00 0.00 O ATOM 264 OE2 GLU A 18 27.589 -15.481 11.272 1.00 0.00 O ATOM 0 H GLU A 18 28.915 -11.531 10.986 1.00 0.00 H new ATOM 0 HA GLU A 18 28.553 -10.849 8.172 1.00 0.00 H new ATOM 0 HB2 GLU A 18 27.908 -13.165 7.986 1.00 0.00 H new ATOM 0 HB3 GLU A 18 29.230 -13.106 9.136 1.00 0.00 H new ATOM 0 HG2 GLU A 18 27.423 -12.984 11.001 1.00 0.00 H new ATOM 0 HG3 GLU A 18 26.249 -13.382 9.762 1.00 0.00 H new ATOM 271 N GLU A 19 25.910 -10.998 10.124 1.00 0.00 N ATOM 272 CA GLU A 19 24.479 -10.586 10.171 1.00 0.00 C ATOM 273 C GLU A 19 24.384 -9.101 9.805 1.00 0.00 C ATOM 274 O GLU A 19 23.408 -8.646 9.239 1.00 0.00 O ATOM 275 CB GLU A 19 23.936 -10.820 11.588 1.00 0.00 C ATOM 276 CG GLU A 19 22.423 -10.562 11.634 1.00 0.00 C ATOM 277 CD GLU A 19 21.686 -11.639 10.834 1.00 0.00 C ATOM 278 OE1 GLU A 19 21.522 -11.453 9.640 1.00 0.00 O ATOM 279 OE2 GLU A 19 21.298 -12.630 11.430 1.00 0.00 O ATOM 0 H GLU A 19 26.279 -11.383 10.994 1.00 0.00 H new ATOM 0 HA GLU A 19 23.889 -11.171 9.465 1.00 0.00 H new ATOM 0 HB2 GLU A 19 24.146 -11.843 11.900 1.00 0.00 H new ATOM 0 HB3 GLU A 19 24.445 -10.161 12.292 1.00 0.00 H new ATOM 0 HG2 GLU A 19 22.076 -10.563 12.667 1.00 0.00 H new ATOM 0 HG3 GLU A 19 22.201 -9.577 11.225 1.00 0.00 H new ATOM 286 N LEU A 20 25.400 -8.345 10.122 1.00 0.00 N ATOM 287 CA LEU A 20 25.385 -6.892 9.794 1.00 0.00 C ATOM 288 C LEU A 20 25.396 -6.730 8.265 1.00 0.00 C ATOM 289 O LEU A 20 24.577 -6.039 7.694 1.00 0.00 O ATOM 290 CB LEU A 20 26.629 -6.223 10.428 1.00 0.00 C ATOM 291 CG LEU A 20 26.376 -4.730 10.712 1.00 0.00 C ATOM 292 CD1 LEU A 20 27.673 -4.089 11.222 1.00 0.00 C ATOM 293 CD2 LEU A 20 25.910 -4.014 9.433 1.00 0.00 C ATOM 0 H LEU A 20 26.242 -8.673 10.595 1.00 0.00 H new ATOM 0 HA LEU A 20 24.490 -6.414 10.192 1.00 0.00 H new ATOM 0 HB2 LEU A 20 26.886 -6.734 11.356 1.00 0.00 H new ATOM 0 HB3 LEU A 20 27.483 -6.329 9.759 1.00 0.00 H new ATOM 0 HG LEU A 20 25.595 -4.635 11.467 1.00 0.00 H new ATOM 0 HD11 LEU A 20 27.501 -3.032 11.425 1.00 0.00 H new ATOM 0 HD12 LEU A 20 27.990 -4.588 12.138 1.00 0.00 H new ATOM 0 HD13 LEU A 20 28.451 -4.191 10.466 1.00 0.00 H new ATOM 0 HD21 LEU A 20 25.735 -2.960 9.649 1.00 0.00 H new ATOM 0 HD22 LEU A 20 26.678 -4.104 8.665 1.00 0.00 H new ATOM 0 HD23 LEU A 20 24.986 -4.469 9.077 1.00 0.00 H new ATOM 305 N LYS A 21 26.316 -7.370 7.595 1.00 0.00 N ATOM 306 CA LYS A 21 26.380 -7.256 6.108 1.00 0.00 C ATOM 307 C LYS A 21 25.001 -7.543 5.497 1.00 0.00 C ATOM 308 O LYS A 21 24.607 -6.941 4.521 1.00 0.00 O ATOM 309 CB LYS A 21 27.395 -8.267 5.574 1.00 0.00 C ATOM 310 CG LYS A 21 27.592 -8.057 4.071 1.00 0.00 C ATOM 311 CD LYS A 21 28.713 -8.971 3.571 1.00 0.00 C ATOM 312 CE LYS A 21 28.857 -8.821 2.056 1.00 0.00 C ATOM 313 NZ LYS A 21 29.867 -9.796 1.554 1.00 0.00 N ATOM 0 H LYS A 21 27.028 -7.968 8.014 1.00 0.00 H new ATOM 0 HA LYS A 21 26.683 -6.245 5.836 1.00 0.00 H new ATOM 0 HB2 LYS A 21 28.346 -8.152 6.095 1.00 0.00 H new ATOM 0 HB3 LYS A 21 27.047 -9.282 5.766 1.00 0.00 H new ATOM 0 HG2 LYS A 21 26.666 -8.274 3.538 1.00 0.00 H new ATOM 0 HG3 LYS A 21 27.840 -7.015 3.868 1.00 0.00 H new ATOM 0 HD2 LYS A 21 29.651 -8.716 4.063 1.00 0.00 H new ATOM 0 HD3 LYS A 21 28.492 -10.008 3.825 1.00 0.00 H new ATOM 0 HE2 LYS A 21 27.897 -8.993 1.570 1.00 0.00 H new ATOM 0 HE3 LYS A 21 29.162 -7.804 1.808 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 29.965 -9.694 0.524 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 30.784 -9.612 2.009 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 29.557 -10.763 1.779 1.00 0.00 H new ATOM 327 N LYS A 22 24.271 -8.461 6.064 1.00 0.00 N ATOM 328 CA LYS A 22 22.924 -8.794 5.519 1.00 0.00 C ATOM 329 C LYS A 22 21.998 -7.576 5.625 1.00 0.00 C ATOM 330 O LYS A 22 21.191 -7.321 4.753 1.00 0.00 O ATOM 331 CB LYS A 22 22.344 -9.962 6.325 1.00 0.00 C ATOM 332 CG LYS A 22 21.036 -10.451 5.689 1.00 0.00 C ATOM 333 CD LYS A 22 20.595 -11.755 6.365 1.00 0.00 C ATOM 334 CE LYS A 22 19.201 -12.153 5.876 1.00 0.00 C ATOM 335 NZ LYS A 22 18.877 -13.523 6.364 1.00 0.00 N ATOM 0 H LYS A 22 24.550 -8.998 6.885 1.00 0.00 H new ATOM 0 HA LYS A 22 23.010 -9.074 4.469 1.00 0.00 H new ATOM 0 HB2 LYS A 22 23.065 -10.779 6.364 1.00 0.00 H new ATOM 0 HB3 LYS A 22 22.161 -9.648 7.353 1.00 0.00 H new ATOM 0 HG2 LYS A 22 20.261 -9.693 5.797 1.00 0.00 H new ATOM 0 HG3 LYS A 22 21.177 -10.612 4.620 1.00 0.00 H new ATOM 0 HD2 LYS A 22 21.308 -12.549 6.142 1.00 0.00 H new ATOM 0 HD3 LYS A 22 20.587 -11.628 7.448 1.00 0.00 H new ATOM 0 HE2 LYS A 22 18.460 -11.441 6.239 1.00 0.00 H new ATOM 0 HE3 LYS A 22 19.164 -12.125 4.787 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 17.930 -13.795 6.032 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 19.579 -14.197 5.997 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 18.896 -13.535 7.404 1.00 0.00 H new ATOM 349 N PHE A 23 22.104 -6.821 6.686 1.00 0.00 N ATOM 350 CA PHE A 23 21.227 -5.620 6.841 1.00 0.00 C ATOM 351 C PHE A 23 21.468 -4.650 5.674 1.00 0.00 C ATOM 352 O PHE A 23 20.542 -4.130 5.085 1.00 0.00 O ATOM 353 CB PHE A 23 21.548 -4.931 8.181 1.00 0.00 C ATOM 354 CG PHE A 23 20.844 -3.586 8.265 1.00 0.00 C ATOM 355 CD1 PHE A 23 19.472 -3.535 8.532 1.00 0.00 C ATOM 356 CD2 PHE A 23 21.561 -2.394 8.067 1.00 0.00 C ATOM 357 CE1 PHE A 23 18.817 -2.299 8.602 1.00 0.00 C ATOM 358 CE2 PHE A 23 20.904 -1.161 8.138 1.00 0.00 C ATOM 359 CZ PHE A 23 19.533 -1.113 8.405 1.00 0.00 C ATOM 0 H PHE A 23 22.758 -6.982 7.452 1.00 0.00 H new ATOM 0 HA PHE A 23 20.180 -5.923 6.834 1.00 0.00 H new ATOM 0 HB2 PHE A 23 21.233 -5.566 9.009 1.00 0.00 H new ATOM 0 HB3 PHE A 23 22.625 -4.792 8.277 1.00 0.00 H new ATOM 0 HD1 PHE A 23 18.917 -4.449 8.684 1.00 0.00 H new ATOM 0 HD2 PHE A 23 22.620 -2.430 7.860 1.00 0.00 H new ATOM 0 HE1 PHE A 23 17.758 -2.261 8.808 1.00 0.00 H new ATOM 0 HE2 PHE A 23 21.457 -0.246 7.986 1.00 0.00 H new ATOM 0 HZ PHE A 23 19.026 -0.161 8.459 1.00 0.00 H new ATOM 369 N LYS A 24 22.704 -4.389 5.351 1.00 0.00 N ATOM 370 CA LYS A 24 23.003 -3.439 4.238 1.00 0.00 C ATOM 371 C LYS A 24 22.357 -3.926 2.933 1.00 0.00 C ATOM 372 O LYS A 24 21.659 -3.189 2.257 1.00 0.00 O ATOM 373 CB LYS A 24 24.521 -3.343 4.057 1.00 0.00 C ATOM 374 CG LYS A 24 25.150 -2.712 5.309 1.00 0.00 C ATOM 375 CD LYS A 24 26.677 -2.839 5.242 1.00 0.00 C ATOM 376 CE LYS A 24 27.316 -2.064 6.401 1.00 0.00 C ATOM 377 NZ LYS A 24 28.769 -2.387 6.470 1.00 0.00 N ATOM 0 H LYS A 24 23.522 -4.792 5.809 1.00 0.00 H new ATOM 0 HA LYS A 24 22.595 -2.458 4.483 1.00 0.00 H new ATOM 0 HB2 LYS A 24 24.941 -4.335 3.887 1.00 0.00 H new ATOM 0 HB3 LYS A 24 24.755 -2.743 3.178 1.00 0.00 H new ATOM 0 HG2 LYS A 24 24.866 -1.662 5.380 1.00 0.00 H new ATOM 0 HG3 LYS A 24 24.774 -3.206 6.205 1.00 0.00 H new ATOM 0 HD2 LYS A 24 26.966 -3.889 5.292 1.00 0.00 H new ATOM 0 HD3 LYS A 24 27.041 -2.453 4.290 1.00 0.00 H new ATOM 0 HE2 LYS A 24 27.177 -0.993 6.257 1.00 0.00 H new ATOM 0 HE3 LYS A 24 26.829 -2.326 7.340 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 29.060 -2.465 7.465 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 28.947 -3.289 5.985 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 29.315 -1.632 6.008 1.00 0.00 H new ATOM 391 N LEU A 25 22.582 -5.157 2.570 1.00 0.00 N ATOM 392 CA LEU A 25 21.983 -5.679 1.311 1.00 0.00 C ATOM 393 C LEU A 25 20.459 -5.642 1.437 1.00 0.00 C ATOM 394 O LEU A 25 19.760 -5.335 0.491 1.00 0.00 O ATOM 395 CB LEU A 25 22.485 -7.122 1.072 1.00 0.00 C ATOM 396 CG LEU A 25 23.867 -7.111 0.385 1.00 0.00 C ATOM 397 CD1 LEU A 25 24.850 -6.197 1.143 1.00 0.00 C ATOM 398 CD2 LEU A 25 24.420 -8.542 0.348 1.00 0.00 C ATOM 0 H LEU A 25 23.154 -5.823 3.089 1.00 0.00 H new ATOM 0 HA LEU A 25 22.279 -5.065 0.460 1.00 0.00 H new ATOM 0 HB2 LEU A 25 22.550 -7.652 2.022 1.00 0.00 H new ATOM 0 HB3 LEU A 25 21.770 -7.664 0.453 1.00 0.00 H new ATOM 0 HG LEU A 25 23.753 -6.726 -0.628 1.00 0.00 H new ATOM 0 HD11 LEU A 25 25.817 -6.206 0.640 1.00 0.00 H new ATOM 0 HD12 LEU A 25 24.460 -5.179 1.162 1.00 0.00 H new ATOM 0 HD13 LEU A 25 24.969 -6.559 2.164 1.00 0.00 H new ATOM 0 HD21 LEU A 25 25.397 -8.542 -0.136 1.00 0.00 H new ATOM 0 HD22 LEU A 25 24.519 -8.920 1.365 1.00 0.00 H new ATOM 0 HD23 LEU A 25 23.737 -9.181 -0.212 1.00 0.00 H new ATOM 410 N LYS A 26 19.937 -5.927 2.598 1.00 0.00 N ATOM 411 CA LYS A 26 18.456 -5.877 2.769 1.00 0.00 C ATOM 412 C LYS A 26 17.984 -4.454 2.451 1.00 0.00 C ATOM 413 O LYS A 26 16.901 -4.247 1.944 1.00 0.00 O ATOM 414 CB LYS A 26 18.086 -6.251 4.221 1.00 0.00 C ATOM 415 CG LYS A 26 18.138 -7.789 4.426 1.00 0.00 C ATOM 416 CD LYS A 26 16.829 -8.455 3.947 1.00 0.00 C ATOM 417 CE LYS A 26 16.831 -9.934 4.337 1.00 0.00 C ATOM 418 NZ LYS A 26 15.669 -10.617 3.700 1.00 0.00 N ATOM 0 H LYS A 26 20.466 -6.190 3.430 1.00 0.00 H new ATOM 0 HA LYS A 26 17.972 -6.586 2.097 1.00 0.00 H new ATOM 0 HB2 LYS A 26 18.773 -5.764 4.913 1.00 0.00 H new ATOM 0 HB3 LYS A 26 17.087 -5.883 4.453 1.00 0.00 H new ATOM 0 HG2 LYS A 26 18.984 -8.204 3.878 1.00 0.00 H new ATOM 0 HG3 LYS A 26 18.300 -8.014 5.480 1.00 0.00 H new ATOM 0 HD2 LYS A 26 15.970 -7.953 4.392 1.00 0.00 H new ATOM 0 HD3 LYS A 26 16.733 -8.354 2.866 1.00 0.00 H new ATOM 0 HE2 LYS A 26 17.762 -10.404 4.019 1.00 0.00 H new ATOM 0 HE3 LYS A 26 16.777 -10.035 5.421 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 15.670 -11.623 3.965 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 14.786 -10.174 4.024 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 15.740 -10.531 2.666 1.00 0.00 H new ATOM 432 N LEU A 27 18.798 -3.474 2.736 1.00 0.00 N ATOM 433 CA LEU A 27 18.405 -2.068 2.440 1.00 0.00 C ATOM 434 C LEU A 27 18.202 -1.941 0.921 1.00 0.00 C ATOM 435 O LEU A 27 17.329 -1.237 0.454 1.00 0.00 O ATOM 436 CB LEU A 27 19.533 -1.108 2.940 1.00 0.00 C ATOM 437 CG LEU A 27 18.982 0.015 3.858 1.00 0.00 C ATOM 438 CD1 LEU A 27 18.441 -0.570 5.189 1.00 0.00 C ATOM 439 CD2 LEU A 27 20.118 1.008 4.155 1.00 0.00 C ATOM 0 H LEU A 27 19.718 -3.587 3.161 1.00 0.00 H new ATOM 0 HA LEU A 27 17.479 -1.800 2.949 1.00 0.00 H new ATOM 0 HB2 LEU A 27 20.283 -1.683 3.483 1.00 0.00 H new ATOM 0 HB3 LEU A 27 20.034 -0.660 2.082 1.00 0.00 H new ATOM 0 HG LEU A 27 18.159 0.518 3.350 1.00 0.00 H new ATOM 0 HD11 LEU A 27 18.061 0.238 5.814 1.00 0.00 H new ATOM 0 HD12 LEU A 27 17.636 -1.274 4.977 1.00 0.00 H new ATOM 0 HD13 LEU A 27 19.245 -1.086 5.713 1.00 0.00 H new ATOM 0 HD21 LEU A 27 19.746 1.804 4.800 1.00 0.00 H new ATOM 0 HD22 LEU A 27 20.935 0.488 4.655 1.00 0.00 H new ATOM 0 HD23 LEU A 27 20.480 1.437 3.221 1.00 0.00 H new ATOM 451 N LEU A 28 19.008 -2.618 0.153 1.00 0.00 N ATOM 452 CA LEU A 28 18.864 -2.545 -1.336 1.00 0.00 C ATOM 453 C LEU A 28 17.675 -3.419 -1.777 1.00 0.00 C ATOM 454 O LEU A 28 17.213 -3.319 -2.897 1.00 0.00 O ATOM 455 CB LEU A 28 20.158 -3.065 -2.009 1.00 0.00 C ATOM 456 CG LEU A 28 21.248 -1.976 -2.028 1.00 0.00 C ATOM 457 CD1 LEU A 28 21.691 -1.642 -0.597 1.00 0.00 C ATOM 458 CD2 LEU A 28 22.452 -2.487 -2.836 1.00 0.00 C ATOM 0 H LEU A 28 19.761 -3.220 0.487 1.00 0.00 H new ATOM 0 HA LEU A 28 18.690 -1.511 -1.633 1.00 0.00 H new ATOM 0 HB2 LEU A 28 20.524 -3.941 -1.473 1.00 0.00 H new ATOM 0 HB3 LEU A 28 19.939 -3.383 -3.028 1.00 0.00 H new ATOM 0 HG LEU A 28 20.847 -1.073 -2.489 1.00 0.00 H new ATOM 0 HD11 LEU A 28 22.461 -0.871 -0.625 1.00 0.00 H new ATOM 0 HD12 LEU A 28 20.836 -1.280 -0.027 1.00 0.00 H new ATOM 0 HD13 LEU A 28 22.091 -2.538 -0.122 1.00 0.00 H new ATOM 0 HD21 LEU A 28 23.229 -1.722 -2.855 1.00 0.00 H new ATOM 0 HD22 LEU A 28 22.845 -3.392 -2.371 1.00 0.00 H new ATOM 0 HD23 LEU A 28 22.138 -2.710 -3.856 1.00 0.00 H new ATOM 470 N SER A 29 17.194 -4.294 -0.918 1.00 0.00 N ATOM 471 CA SER A 29 16.052 -5.207 -1.295 1.00 0.00 C ATOM 472 C SER A 29 14.722 -4.716 -0.705 1.00 0.00 C ATOM 473 O SER A 29 13.675 -4.917 -1.289 1.00 0.00 O ATOM 474 CB SER A 29 16.342 -6.605 -0.753 1.00 0.00 C ATOM 475 OG SER A 29 15.341 -7.503 -1.212 1.00 0.00 O ATOM 0 H SER A 29 17.543 -4.418 0.032 1.00 0.00 H new ATOM 0 HA SER A 29 15.964 -5.217 -2.381 1.00 0.00 H new ATOM 0 HB2 SER A 29 17.326 -6.939 -1.083 1.00 0.00 H new ATOM 0 HB3 SER A 29 16.360 -6.589 0.337 1.00 0.00 H new ATOM 0 HG SER A 29 15.525 -8.402 -0.867 1.00 0.00 H new ATOM 481 N VAL A 30 14.739 -4.096 0.445 1.00 0.00 N ATOM 482 CA VAL A 30 13.454 -3.629 1.048 1.00 0.00 C ATOM 483 C VAL A 30 12.823 -2.553 0.119 1.00 0.00 C ATOM 484 O VAL A 30 13.508 -1.614 -0.233 1.00 0.00 O ATOM 485 CB VAL A 30 13.743 -3.036 2.444 1.00 0.00 C ATOM 486 CG1 VAL A 30 14.573 -1.745 2.330 1.00 0.00 C ATOM 487 CG2 VAL A 30 12.423 -2.735 3.165 1.00 0.00 C ATOM 0 H VAL A 30 15.578 -3.894 0.989 1.00 0.00 H new ATOM 0 HA VAL A 30 12.756 -4.460 1.153 1.00 0.00 H new ATOM 0 HB VAL A 30 14.314 -3.768 3.015 1.00 0.00 H new ATOM 0 HG11 VAL A 30 14.764 -1.346 3.326 1.00 0.00 H new ATOM 0 HG12 VAL A 30 15.521 -1.964 1.839 1.00 0.00 H new ATOM 0 HG13 VAL A 30 14.023 -1.009 1.744 1.00 0.00 H new ATOM 0 HG21 VAL A 30 12.633 -2.317 4.149 1.00 0.00 H new ATOM 0 HG22 VAL A 30 11.845 -2.018 2.582 1.00 0.00 H new ATOM 0 HG23 VAL A 30 11.851 -3.656 3.277 1.00 0.00 H new ATOM 497 N PRO A 31 11.554 -2.684 -0.280 1.00 0.00 N ATOM 498 CA PRO A 31 10.948 -1.667 -1.168 1.00 0.00 C ATOM 499 C PRO A 31 11.062 -0.277 -0.519 1.00 0.00 C ATOM 500 O PRO A 31 10.863 -0.120 0.670 1.00 0.00 O ATOM 501 CB PRO A 31 9.466 -2.107 -1.349 1.00 0.00 C ATOM 502 CG PRO A 31 9.277 -3.443 -0.562 1.00 0.00 C ATOM 503 CD PRO A 31 10.642 -3.800 0.087 1.00 0.00 C ATOM 0 HA PRO A 31 11.448 -1.596 -2.134 1.00 0.00 H new ATOM 0 HB2 PRO A 31 8.789 -1.340 -0.972 1.00 0.00 H new ATOM 0 HB3 PRO A 31 9.233 -2.247 -2.405 1.00 0.00 H new ATOM 0 HG2 PRO A 31 8.507 -3.333 0.201 1.00 0.00 H new ATOM 0 HG3 PRO A 31 8.951 -4.239 -1.231 1.00 0.00 H new ATOM 0 HD2 PRO A 31 10.551 -3.894 1.169 1.00 0.00 H new ATOM 0 HD3 PRO A 31 11.017 -4.753 -0.285 1.00 0.00 H new ATOM 511 N LEU A 32 11.388 0.725 -1.305 1.00 0.00 N ATOM 512 CA LEU A 32 11.536 2.125 -0.777 1.00 0.00 C ATOM 513 C LEU A 32 10.746 3.078 -1.677 1.00 0.00 C ATOM 514 O LEU A 32 10.492 2.796 -2.831 1.00 0.00 O ATOM 515 CB LEU A 32 13.023 2.497 -0.808 1.00 0.00 C ATOM 516 CG LEU A 32 13.280 3.906 -0.230 1.00 0.00 C ATOM 517 CD1 LEU A 32 12.866 3.978 1.260 1.00 0.00 C ATOM 518 CD2 LEU A 32 14.780 4.231 -0.367 1.00 0.00 C ATOM 0 H LEU A 32 11.561 0.631 -2.306 1.00 0.00 H new ATOM 0 HA LEU A 32 11.158 2.195 0.243 1.00 0.00 H new ATOM 0 HB2 LEU A 32 13.592 1.762 -0.239 1.00 0.00 H new ATOM 0 HB3 LEU A 32 13.386 2.455 -1.835 1.00 0.00 H new ATOM 0 HG LEU A 32 12.683 4.631 -0.783 1.00 0.00 H new ATOM 0 HD11 LEU A 32 13.057 4.981 1.643 1.00 0.00 H new ATOM 0 HD12 LEU A 32 11.804 3.750 1.354 1.00 0.00 H new ATOM 0 HD13 LEU A 32 13.445 3.254 1.834 1.00 0.00 H new ATOM 0 HD21 LEU A 32 14.976 5.224 0.038 1.00 0.00 H new ATOM 0 HD22 LEU A 32 15.364 3.493 0.184 1.00 0.00 H new ATOM 0 HD23 LEU A 32 15.063 4.206 -1.419 1.00 0.00 H new ATOM 530 N ARG A 33 10.360 4.211 -1.154 1.00 0.00 N ATOM 531 CA ARG A 33 9.588 5.202 -1.966 1.00 0.00 C ATOM 532 C ARG A 33 10.555 6.028 -2.822 1.00 0.00 C ATOM 533 O ARG A 33 11.666 6.315 -2.423 1.00 0.00 O ATOM 534 CB ARG A 33 8.821 6.137 -1.028 1.00 0.00 C ATOM 535 CG ARG A 33 7.842 5.322 -0.182 1.00 0.00 C ATOM 536 CD ARG A 33 7.041 6.263 0.722 1.00 0.00 C ATOM 537 NE ARG A 33 6.230 7.192 -0.123 1.00 0.00 N ATOM 538 CZ ARG A 33 5.261 7.893 0.406 1.00 0.00 C ATOM 539 NH1 ARG A 33 4.989 7.784 1.679 1.00 0.00 N ATOM 540 NH2 ARG A 33 4.562 8.704 -0.340 1.00 0.00 N ATOM 0 H ARG A 33 10.547 4.496 -0.193 1.00 0.00 H new ATOM 0 HA ARG A 33 8.888 4.674 -2.614 1.00 0.00 H new ATOM 0 HB2 ARG A 33 9.517 6.673 -0.383 1.00 0.00 H new ATOM 0 HB3 ARG A 33 8.281 6.887 -1.606 1.00 0.00 H new ATOM 0 HG2 ARG A 33 7.168 4.760 -0.828 1.00 0.00 H new ATOM 0 HG3 ARG A 33 8.385 4.595 0.422 1.00 0.00 H new ATOM 0 HD2 ARG A 33 6.388 5.687 1.378 1.00 0.00 H new ATOM 0 HD3 ARG A 33 7.715 6.831 1.363 1.00 0.00 H new ATOM 0 HE ARG A 33 6.434 7.280 -1.119 1.00 0.00 H new ATOM 0 HH11 ARG A 33 5.533 7.150 2.264 1.00 0.00 H new ATOM 0 HH12 ARG A 33 4.232 8.333 2.088 1.00 0.00 H new ATOM 0 HH21 ARG A 33 4.772 8.791 -1.334 1.00 0.00 H new ATOM 0 HH22 ARG A 33 3.806 9.251 0.071 1.00 0.00 H new ATOM 554 N GLU A 34 10.135 6.413 -3.996 1.00 0.00 N ATOM 555 CA GLU A 34 11.018 7.222 -4.886 1.00 0.00 C ATOM 556 C GLU A 34 11.394 8.531 -4.186 1.00 0.00 C ATOM 557 O GLU A 34 12.379 9.164 -4.510 1.00 0.00 O ATOM 558 CB GLU A 34 10.266 7.537 -6.182 1.00 0.00 C ATOM 559 CG GLU A 34 8.877 8.096 -5.856 1.00 0.00 C ATOM 560 CD GLU A 34 8.175 8.505 -7.151 1.00 0.00 C ATOM 561 OE1 GLU A 34 7.961 7.639 -7.984 1.00 0.00 O ATOM 562 OE2 GLU A 34 7.862 9.676 -7.288 1.00 0.00 O ATOM 0 H GLU A 34 9.214 6.201 -4.380 1.00 0.00 H new ATOM 0 HA GLU A 34 11.925 6.661 -5.110 1.00 0.00 H new ATOM 0 HB2 GLU A 34 10.829 8.260 -6.773 1.00 0.00 H new ATOM 0 HB3 GLU A 34 10.172 6.635 -6.787 1.00 0.00 H new ATOM 0 HG2 GLU A 34 8.286 7.346 -5.331 1.00 0.00 H new ATOM 0 HG3 GLU A 34 8.966 8.955 -5.191 1.00 0.00 H new ATOM 569 N GLY A 35 10.598 8.943 -3.241 1.00 0.00 N ATOM 570 CA GLY A 35 10.869 10.219 -2.509 1.00 0.00 C ATOM 571 C GLY A 35 12.330 10.290 -2.041 1.00 0.00 C ATOM 572 O GLY A 35 12.790 11.322 -1.596 1.00 0.00 O ATOM 0 H GLY A 35 9.760 8.447 -2.938 1.00 0.00 H new ATOM 0 HA2 GLY A 35 10.650 11.067 -3.158 1.00 0.00 H new ATOM 0 HA3 GLY A 35 10.204 10.296 -1.649 1.00 0.00 H new ATOM 576 N TYR A 36 13.062 9.206 -2.136 1.00 0.00 N ATOM 577 CA TYR A 36 14.493 9.200 -1.700 1.00 0.00 C ATOM 578 C TYR A 36 15.283 8.298 -2.665 1.00 0.00 C ATOM 579 O TYR A 36 15.041 8.308 -3.856 1.00 0.00 O ATOM 580 CB TYR A 36 14.557 8.667 -0.256 1.00 0.00 C ATOM 581 CG TYR A 36 13.506 9.377 0.577 1.00 0.00 C ATOM 582 CD1 TYR A 36 12.198 8.877 0.629 1.00 0.00 C ATOM 583 CD2 TYR A 36 13.838 10.538 1.293 1.00 0.00 C ATOM 584 CE1 TYR A 36 11.225 9.532 1.395 1.00 0.00 C ATOM 585 CE2 TYR A 36 12.864 11.192 2.057 1.00 0.00 C ATOM 586 CZ TYR A 36 11.559 10.690 2.109 1.00 0.00 C ATOM 587 OH TYR A 36 10.600 11.337 2.862 1.00 0.00 O ATOM 0 H TYR A 36 12.724 8.316 -2.501 1.00 0.00 H new ATOM 0 HA TYR A 36 14.926 10.200 -1.720 1.00 0.00 H new ATOM 0 HB2 TYR A 36 14.384 7.591 -0.243 1.00 0.00 H new ATOM 0 HB3 TYR A 36 15.548 8.836 0.164 1.00 0.00 H new ATOM 0 HD1 TYR A 36 11.940 7.985 0.078 1.00 0.00 H new ATOM 0 HD2 TYR A 36 14.845 10.927 1.254 1.00 0.00 H new ATOM 0 HE1 TYR A 36 10.218 9.144 1.435 1.00 0.00 H new ATOM 0 HE2 TYR A 36 13.120 12.085 2.607 1.00 0.00 H new ATOM 0 HH TYR A 36 10.998 12.122 3.294 1.00 0.00 H new ATOM 597 N GLY A 37 16.220 7.523 -2.182 1.00 0.00 N ATOM 598 CA GLY A 37 17.007 6.639 -3.098 1.00 0.00 C ATOM 599 C GLY A 37 17.725 5.557 -2.287 1.00 0.00 C ATOM 600 O GLY A 37 17.906 5.676 -1.091 1.00 0.00 O ATOM 0 H GLY A 37 16.475 7.463 -1.196 1.00 0.00 H new ATOM 0 HA2 GLY A 37 16.345 6.178 -3.830 1.00 0.00 H new ATOM 0 HA3 GLY A 37 17.734 7.231 -3.654 1.00 0.00 H new ATOM 604 N ARG A 38 18.130 4.494 -2.937 1.00 0.00 N ATOM 605 CA ARG A 38 18.837 3.380 -2.228 1.00 0.00 C ATOM 606 C ARG A 38 20.335 3.695 -2.130 1.00 0.00 C ATOM 607 O ARG A 38 20.994 3.919 -3.126 1.00 0.00 O ATOM 608 CB ARG A 38 18.656 2.089 -3.038 1.00 0.00 C ATOM 609 CG ARG A 38 17.188 1.625 -2.975 1.00 0.00 C ATOM 610 CD ARG A 38 16.806 1.134 -1.546 1.00 0.00 C ATOM 611 NE ARG A 38 16.022 -0.146 -1.634 1.00 0.00 N ATOM 612 CZ ARG A 38 14.999 -0.271 -2.442 1.00 0.00 C ATOM 613 NH1 ARG A 38 14.563 0.752 -3.123 1.00 0.00 N ATOM 614 NH2 ARG A 38 14.392 -1.421 -2.544 1.00 0.00 N ATOM 0 H ARG A 38 18.000 4.348 -3.938 1.00 0.00 H new ATOM 0 HA ARG A 38 18.424 3.265 -1.226 1.00 0.00 H new ATOM 0 HB2 ARG A 38 18.948 2.257 -4.075 1.00 0.00 H new ATOM 0 HB3 ARG A 38 19.309 1.310 -2.645 1.00 0.00 H new ATOM 0 HG2 ARG A 38 16.533 2.446 -3.266 1.00 0.00 H new ATOM 0 HG3 ARG A 38 17.028 0.820 -3.692 1.00 0.00 H new ATOM 0 HD2 ARG A 38 17.707 0.978 -0.953 1.00 0.00 H new ATOM 0 HD3 ARG A 38 16.217 1.896 -1.036 1.00 0.00 H new ATOM 0 HE ARG A 38 16.294 -0.937 -1.050 1.00 0.00 H new ATOM 0 HH11 ARG A 38 15.019 1.659 -3.029 1.00 0.00 H new ATOM 0 HH12 ARG A 38 13.766 0.645 -3.750 1.00 0.00 H new ATOM 0 HH21 ARG A 38 14.715 -2.218 -1.996 1.00 0.00 H new ATOM 0 HH22 ARG A 38 13.595 -1.523 -3.172 1.00 0.00 H new ATOM 628 N ILE A 39 20.888 3.688 -0.943 1.00 0.00 N ATOM 629 CA ILE A 39 22.350 3.959 -0.805 1.00 0.00 C ATOM 630 C ILE A 39 23.109 2.729 -1.375 1.00 0.00 C ATOM 631 O ILE A 39 22.803 1.625 -0.973 1.00 0.00 O ATOM 632 CB ILE A 39 22.704 4.130 0.689 1.00 0.00 C ATOM 633 CG1 ILE A 39 21.817 5.217 1.330 1.00 0.00 C ATOM 634 CG2 ILE A 39 24.178 4.533 0.828 1.00 0.00 C ATOM 635 CD1 ILE A 39 22.025 5.230 2.848 1.00 0.00 C ATOM 0 H ILE A 39 20.393 3.508 -0.069 1.00 0.00 H new ATOM 0 HA ILE A 39 22.625 4.868 -1.340 1.00 0.00 H new ATOM 0 HB ILE A 39 22.531 3.182 1.199 1.00 0.00 H new ATOM 0 HG12 ILE A 39 22.063 6.193 0.912 1.00 0.00 H new ATOM 0 HG13 ILE A 39 20.769 5.026 1.099 1.00 0.00 H new ATOM 0 HG21 ILE A 39 24.425 4.653 1.883 1.00 0.00 H new ATOM 0 HG22 ILE A 39 24.810 3.758 0.394 1.00 0.00 H new ATOM 0 HG23 ILE A 39 24.348 5.475 0.306 1.00 0.00 H new ATOM 0 HD11 ILE A 39 21.396 6.000 3.295 1.00 0.00 H new ATOM 0 HD12 ILE A 39 21.757 4.257 3.260 1.00 0.00 H new ATOM 0 HD13 ILE A 39 23.071 5.442 3.070 1.00 0.00 H new ATOM 647 N PRO A 40 24.059 2.902 -2.293 1.00 0.00 N ATOM 648 CA PRO A 40 24.775 1.734 -2.849 1.00 0.00 C ATOM 649 C PRO A 40 25.415 0.908 -1.725 1.00 0.00 C ATOM 650 O PRO A 40 25.952 1.434 -0.771 1.00 0.00 O ATOM 651 CB PRO A 40 25.842 2.325 -3.816 1.00 0.00 C ATOM 652 CG PRO A 40 25.672 3.878 -3.802 1.00 0.00 C ATOM 653 CD PRO A 40 24.501 4.212 -2.840 1.00 0.00 C ATOM 0 HA PRO A 40 24.107 1.052 -3.375 1.00 0.00 H new ATOM 0 HB2 PRO A 40 26.846 2.045 -3.497 1.00 0.00 H new ATOM 0 HB3 PRO A 40 25.707 1.933 -4.824 1.00 0.00 H new ATOM 0 HG2 PRO A 40 26.591 4.361 -3.469 1.00 0.00 H new ATOM 0 HG3 PRO A 40 25.462 4.249 -4.805 1.00 0.00 H new ATOM 0 HD2 PRO A 40 24.825 4.882 -2.044 1.00 0.00 H new ATOM 0 HD3 PRO A 40 23.689 4.713 -3.367 1.00 0.00 H new ATOM 661 N ARG A 41 25.364 -0.386 -1.854 1.00 0.00 N ATOM 662 CA ARG A 41 25.971 -1.281 -0.825 1.00 0.00 C ATOM 663 C ARG A 41 27.438 -0.899 -0.617 1.00 0.00 C ATOM 664 O ARG A 41 27.907 -0.752 0.493 1.00 0.00 O ATOM 665 CB ARG A 41 25.888 -2.734 -1.307 1.00 0.00 C ATOM 666 CG ARG A 41 26.609 -2.907 -2.671 1.00 0.00 C ATOM 667 CD ARG A 41 26.101 -4.171 -3.395 1.00 0.00 C ATOM 668 NE ARG A 41 24.811 -3.860 -4.081 1.00 0.00 N ATOM 669 CZ ARG A 41 24.327 -4.677 -4.982 1.00 0.00 C ATOM 670 NH1 ARG A 41 24.965 -5.776 -5.282 1.00 0.00 N ATOM 671 NH2 ARG A 41 23.203 -4.394 -5.583 1.00 0.00 N ATOM 0 H ARG A 41 24.923 -0.870 -2.636 1.00 0.00 H new ATOM 0 HA ARG A 41 25.431 -1.174 0.116 1.00 0.00 H new ATOM 0 HB2 ARG A 41 26.340 -3.394 -0.566 1.00 0.00 H new ATOM 0 HB3 ARG A 41 24.843 -3.030 -1.403 1.00 0.00 H new ATOM 0 HG2 ARG A 41 26.436 -2.030 -3.294 1.00 0.00 H new ATOM 0 HG3 ARG A 41 27.685 -2.979 -2.514 1.00 0.00 H new ATOM 0 HD2 ARG A 41 26.840 -4.510 -4.121 1.00 0.00 H new ATOM 0 HD3 ARG A 41 25.960 -4.982 -2.680 1.00 0.00 H new ATOM 0 HE ARG A 41 24.305 -3.006 -3.846 1.00 0.00 H new ATOM 0 HH11 ARG A 41 25.843 -6.000 -4.814 1.00 0.00 H new ATOM 0 HH12 ARG A 41 24.585 -6.411 -5.984 1.00 0.00 H new ATOM 0 HH21 ARG A 41 22.702 -3.536 -5.350 1.00 0.00 H new ATOM 0 HH22 ARG A 41 22.826 -5.031 -6.285 1.00 0.00 H new ATOM 685 N GLY A 42 28.163 -0.747 -1.687 1.00 0.00 N ATOM 686 CA GLY A 42 29.608 -0.389 -1.581 1.00 0.00 C ATOM 687 C GLY A 42 29.794 0.845 -0.697 1.00 0.00 C ATOM 688 O GLY A 42 30.707 0.909 0.103 1.00 0.00 O ATOM 0 H GLY A 42 27.816 -0.856 -2.640 1.00 0.00 H new ATOM 0 HA2 GLY A 42 30.166 -1.228 -1.166 1.00 0.00 H new ATOM 0 HA3 GLY A 42 30.014 -0.196 -2.574 1.00 0.00 H new ATOM 692 N ALA A 43 28.944 1.824 -0.829 1.00 0.00 N ATOM 693 CA ALA A 43 29.082 3.039 0.006 1.00 0.00 C ATOM 694 C ALA A 43 28.916 2.644 1.470 1.00 0.00 C ATOM 695 O ALA A 43 29.536 3.203 2.353 1.00 0.00 O ATOM 696 CB ALA A 43 28.005 4.050 -0.391 1.00 0.00 C ATOM 0 H ALA A 43 28.160 1.831 -1.481 1.00 0.00 H new ATOM 0 HA ALA A 43 30.062 3.492 -0.141 1.00 0.00 H new ATOM 0 HB1 ALA A 43 28.103 4.946 0.222 1.00 0.00 H new ATOM 0 HB2 ALA A 43 28.124 4.314 -1.442 1.00 0.00 H new ATOM 0 HB3 ALA A 43 27.019 3.611 -0.236 1.00 0.00 H new ATOM 702 N LEU A 44 28.077 1.677 1.732 1.00 0.00 N ATOM 703 CA LEU A 44 27.856 1.231 3.139 1.00 0.00 C ATOM 704 C LEU A 44 29.040 0.365 3.598 1.00 0.00 C ATOM 705 O LEU A 44 29.396 0.372 4.761 1.00 0.00 O ATOM 706 CB LEU A 44 26.538 0.434 3.218 1.00 0.00 C ATOM 707 CG LEU A 44 25.312 1.392 3.112 1.00 0.00 C ATOM 708 CD1 LEU A 44 24.089 0.620 2.601 1.00 0.00 C ATOM 709 CD2 LEU A 44 24.971 2.003 4.489 1.00 0.00 C ATOM 0 H LEU A 44 27.533 1.175 1.030 1.00 0.00 H new ATOM 0 HA LEU A 44 27.785 2.097 3.796 1.00 0.00 H new ATOM 0 HB2 LEU A 44 26.502 -0.302 2.414 1.00 0.00 H new ATOM 0 HB3 LEU A 44 26.496 -0.118 4.157 1.00 0.00 H new ATOM 0 HG LEU A 44 25.569 2.192 2.418 1.00 0.00 H new ATOM 0 HD11 LEU A 44 23.236 1.295 2.529 1.00 0.00 H new ATOM 0 HD12 LEU A 44 24.306 0.204 1.617 1.00 0.00 H new ATOM 0 HD13 LEU A 44 23.854 -0.189 3.293 1.00 0.00 H new ATOM 0 HD21 LEU A 44 24.113 2.668 4.390 1.00 0.00 H new ATOM 0 HD22 LEU A 44 24.733 1.205 5.192 1.00 0.00 H new ATOM 0 HD23 LEU A 44 25.827 2.568 4.858 1.00 0.00 H new ATOM 721 N LEU A 45 29.669 -0.362 2.707 1.00 0.00 N ATOM 722 CA LEU A 45 30.836 -1.192 3.132 1.00 0.00 C ATOM 723 C LEU A 45 31.951 -0.237 3.585 1.00 0.00 C ATOM 724 O LEU A 45 32.653 -0.495 4.542 1.00 0.00 O ATOM 725 CB LEU A 45 31.317 -2.063 1.938 1.00 0.00 C ATOM 726 CG LEU A 45 30.685 -3.480 1.945 1.00 0.00 C ATOM 727 CD1 LEU A 45 31.118 -4.291 3.193 1.00 0.00 C ATOM 728 CD2 LEU A 45 29.152 -3.377 1.876 1.00 0.00 C ATOM 0 H LEU A 45 29.428 -0.416 1.717 1.00 0.00 H new ATOM 0 HA LEU A 45 30.562 -1.858 3.950 1.00 0.00 H new ATOM 0 HB2 LEU A 45 31.067 -1.562 1.003 1.00 0.00 H new ATOM 0 HB3 LEU A 45 32.403 -2.153 1.972 1.00 0.00 H new ATOM 0 HG LEU A 45 31.046 -4.012 1.065 1.00 0.00 H new ATOM 0 HD11 LEU A 45 30.656 -5.278 3.164 1.00 0.00 H new ATOM 0 HD12 LEU A 45 32.203 -4.398 3.199 1.00 0.00 H new ATOM 0 HD13 LEU A 45 30.800 -3.768 4.095 1.00 0.00 H new ATOM 0 HD21 LEU A 45 28.719 -4.378 1.882 1.00 0.00 H new ATOM 0 HD22 LEU A 45 28.786 -2.819 2.737 1.00 0.00 H new ATOM 0 HD23 LEU A 45 28.863 -2.862 0.960 1.00 0.00 H new ATOM 740 N SER A 46 32.107 0.867 2.905 1.00 0.00 N ATOM 741 CA SER A 46 33.165 1.838 3.300 1.00 0.00 C ATOM 742 C SER A 46 32.805 2.436 4.660 1.00 0.00 C ATOM 743 O SER A 46 33.634 2.547 5.540 1.00 0.00 O ATOM 744 CB SER A 46 33.250 2.954 2.257 1.00 0.00 C ATOM 745 OG SER A 46 34.221 3.907 2.670 1.00 0.00 O ATOM 0 H SER A 46 31.549 1.137 2.095 1.00 0.00 H new ATOM 0 HA SER A 46 34.128 1.331 3.362 1.00 0.00 H new ATOM 0 HB2 SER A 46 33.520 2.540 1.285 1.00 0.00 H new ATOM 0 HB3 SER A 46 32.278 3.434 2.141 1.00 0.00 H new ATOM 0 HG SER A 46 34.280 4.623 2.004 1.00 0.00 H new ATOM 751 N MET A 47 31.567 2.813 4.841 1.00 0.00 N ATOM 752 CA MET A 47 31.144 3.395 6.148 1.00 0.00 C ATOM 753 C MET A 47 31.038 2.280 7.184 1.00 0.00 C ATOM 754 O MET A 47 30.865 1.124 6.855 1.00 0.00 O ATOM 755 CB MET A 47 29.775 4.077 5.994 1.00 0.00 C ATOM 756 CG MET A 47 29.875 5.272 5.029 1.00 0.00 C ATOM 757 SD MET A 47 28.423 6.339 5.241 1.00 0.00 S ATOM 758 CE MET A 47 27.315 5.510 4.069 1.00 0.00 C ATOM 0 H MET A 47 30.830 2.743 4.139 1.00 0.00 H new ATOM 0 HA MET A 47 31.880 4.131 6.471 1.00 0.00 H new ATOM 0 HB2 MET A 47 29.045 3.360 5.620 1.00 0.00 H new ATOM 0 HB3 MET A 47 29.419 4.416 6.967 1.00 0.00 H new ATOM 0 HG2 MET A 47 30.787 5.836 5.225 1.00 0.00 H new ATOM 0 HG3 MET A 47 29.933 4.919 4.000 1.00 0.00 H new ATOM 0 HE1 MET A 47 26.280 5.686 4.360 1.00 0.00 H new ATOM 0 HE2 MET A 47 27.483 5.906 3.067 1.00 0.00 H new ATOM 0 HE3 MET A 47 27.516 4.439 4.074 1.00 0.00 H new ATOM 768 N ASP A 48 31.140 2.635 8.439 1.00 0.00 N ATOM 769 CA ASP A 48 31.051 1.633 9.554 1.00 0.00 C ATOM 770 C ASP A 48 29.759 1.876 10.330 1.00 0.00 C ATOM 771 O ASP A 48 28.959 2.717 9.974 1.00 0.00 O ATOM 772 CB ASP A 48 32.244 1.818 10.494 1.00 0.00 C ATOM 773 CG ASP A 48 33.543 1.597 9.717 1.00 0.00 C ATOM 774 OD1 ASP A 48 33.659 0.565 9.078 1.00 0.00 O ATOM 775 OD2 ASP A 48 34.400 2.464 9.775 1.00 0.00 O ATOM 0 H ASP A 48 31.284 3.596 8.748 1.00 0.00 H new ATOM 0 HA ASP A 48 31.059 0.621 9.148 1.00 0.00 H new ATOM 0 HB2 ASP A 48 32.230 2.820 10.924 1.00 0.00 H new ATOM 0 HB3 ASP A 48 32.180 1.114 11.324 1.00 0.00 H new ATOM 780 N ALA A 49 29.539 1.137 11.381 1.00 0.00 N ATOM 781 CA ALA A 49 28.285 1.317 12.169 1.00 0.00 C ATOM 782 C ALA A 49 28.122 2.783 12.586 1.00 0.00 C ATOM 783 O ALA A 49 27.052 3.347 12.491 1.00 0.00 O ATOM 784 CB ALA A 49 28.344 0.438 13.422 1.00 0.00 C ATOM 0 H ALA A 49 30.172 0.417 11.729 1.00 0.00 H new ATOM 0 HA ALA A 49 27.435 1.029 11.551 1.00 0.00 H new ATOM 0 HB1 ALA A 49 27.429 0.567 14.000 1.00 0.00 H new ATOM 0 HB2 ALA A 49 28.444 -0.607 13.129 1.00 0.00 H new ATOM 0 HB3 ALA A 49 29.201 0.728 14.030 1.00 0.00 H new ATOM 790 N LEU A 50 29.170 3.402 13.061 1.00 0.00 N ATOM 791 CA LEU A 50 29.066 4.829 13.499 1.00 0.00 C ATOM 792 C LEU A 50 28.934 5.755 12.279 1.00 0.00 C ATOM 793 O LEU A 50 28.012 6.539 12.179 1.00 0.00 O ATOM 794 CB LEU A 50 30.331 5.187 14.314 1.00 0.00 C ATOM 795 CG LEU A 50 30.031 6.265 15.371 1.00 0.00 C ATOM 796 CD1 LEU A 50 31.329 6.630 16.098 1.00 0.00 C ATOM 797 CD2 LEU A 50 29.444 7.518 14.699 1.00 0.00 C ATOM 0 H LEU A 50 30.094 2.983 13.165 1.00 0.00 H new ATOM 0 HA LEU A 50 28.179 4.962 14.118 1.00 0.00 H new ATOM 0 HB2 LEU A 50 30.716 4.292 14.803 1.00 0.00 H new ATOM 0 HB3 LEU A 50 31.111 5.542 13.641 1.00 0.00 H new ATOM 0 HG LEU A 50 29.304 5.877 16.085 1.00 0.00 H new ATOM 0 HD11 LEU A 50 31.123 7.393 16.848 1.00 0.00 H new ATOM 0 HD12 LEU A 50 31.735 5.743 16.584 1.00 0.00 H new ATOM 0 HD13 LEU A 50 32.053 7.013 15.379 1.00 0.00 H new ATOM 0 HD21 LEU A 50 29.236 8.273 15.457 1.00 0.00 H new ATOM 0 HD22 LEU A 50 30.160 7.914 13.979 1.00 0.00 H new ATOM 0 HD23 LEU A 50 28.519 7.256 14.185 1.00 0.00 H new ATOM 809 N ASP A 51 29.853 5.678 11.353 1.00 0.00 N ATOM 810 CA ASP A 51 29.775 6.565 10.160 1.00 0.00 C ATOM 811 C ASP A 51 28.448 6.335 9.436 1.00 0.00 C ATOM 812 O ASP A 51 27.771 7.270 9.057 1.00 0.00 O ATOM 813 CB ASP A 51 30.941 6.266 9.214 1.00 0.00 C ATOM 814 CG ASP A 51 32.253 6.280 10.000 1.00 0.00 C ATOM 815 OD1 ASP A 51 32.439 7.194 10.787 1.00 0.00 O ATOM 816 OD2 ASP A 51 33.050 5.378 9.802 1.00 0.00 O ATOM 0 H ASP A 51 30.650 5.042 11.372 1.00 0.00 H new ATOM 0 HA ASP A 51 29.834 7.605 10.480 1.00 0.00 H new ATOM 0 HB2 ASP A 51 30.799 5.295 8.740 1.00 0.00 H new ATOM 0 HB3 ASP A 51 30.975 7.008 8.416 1.00 0.00 H new ATOM 821 N LEU A 52 28.065 5.099 9.238 1.00 0.00 N ATOM 822 CA LEU A 52 26.778 4.829 8.538 1.00 0.00 C ATOM 823 C LEU A 52 25.615 5.261 9.446 1.00 0.00 C ATOM 824 O LEU A 52 24.586 5.695 8.968 1.00 0.00 O ATOM 825 CB LEU A 52 26.699 3.325 8.139 1.00 0.00 C ATOM 826 CG LEU A 52 26.090 2.444 9.268 1.00 0.00 C ATOM 827 CD1 LEU A 52 24.531 2.557 9.314 1.00 0.00 C ATOM 828 CD2 LEU A 52 26.509 0.973 9.045 1.00 0.00 C ATOM 0 H LEU A 52 28.586 4.272 9.530 1.00 0.00 H new ATOM 0 HA LEU A 52 26.713 5.406 7.616 1.00 0.00 H new ATOM 0 HB2 LEU A 52 26.096 3.222 7.237 1.00 0.00 H new ATOM 0 HB3 LEU A 52 27.698 2.963 7.898 1.00 0.00 H new ATOM 0 HG LEU A 52 26.471 2.801 10.225 1.00 0.00 H new ATOM 0 HD11 LEU A 52 24.144 1.927 10.115 1.00 0.00 H new ATOM 0 HD12 LEU A 52 24.247 3.593 9.497 1.00 0.00 H new ATOM 0 HD13 LEU A 52 24.114 2.229 8.362 1.00 0.00 H new ATOM 0 HD21 LEU A 52 26.085 0.351 9.833 1.00 0.00 H new ATOM 0 HD22 LEU A 52 26.142 0.633 8.077 1.00 0.00 H new ATOM 0 HD23 LEU A 52 27.596 0.897 9.068 1.00 0.00 H new ATOM 840 N THR A 53 25.767 5.166 10.750 1.00 0.00 N ATOM 841 CA THR A 53 24.655 5.601 11.645 1.00 0.00 C ATOM 842 C THR A 53 24.401 7.090 11.397 1.00 0.00 C ATOM 843 O THR A 53 23.276 7.524 11.244 1.00 0.00 O ATOM 844 CB THR A 53 25.042 5.351 13.119 1.00 0.00 C ATOM 845 OG1 THR A 53 24.904 3.967 13.404 1.00 0.00 O ATOM 846 CG2 THR A 53 24.137 6.152 14.080 1.00 0.00 C ATOM 0 H THR A 53 26.599 4.812 11.221 1.00 0.00 H new ATOM 0 HA THR A 53 23.748 5.034 11.435 1.00 0.00 H new ATOM 0 HB THR A 53 26.072 5.676 13.264 1.00 0.00 H new ATOM 0 HG1 THR A 53 25.791 3.556 13.469 1.00 0.00 H new ATOM 0 HG21 THR A 53 24.435 5.954 15.110 1.00 0.00 H new ATOM 0 HG22 THR A 53 24.237 7.217 13.871 1.00 0.00 H new ATOM 0 HG23 THR A 53 23.099 5.851 13.938 1.00 0.00 H new ATOM 854 N ASP A 54 25.441 7.872 11.350 1.00 0.00 N ATOM 855 CA ASP A 54 25.267 9.328 11.105 1.00 0.00 C ATOM 856 C ASP A 54 24.666 9.547 9.714 1.00 0.00 C ATOM 857 O ASP A 54 23.960 10.507 9.479 1.00 0.00 O ATOM 858 CB ASP A 54 26.627 10.024 11.185 1.00 0.00 C ATOM 859 CG ASP A 54 26.438 11.535 11.036 1.00 0.00 C ATOM 860 OD1 ASP A 54 26.180 12.181 12.038 1.00 0.00 O ATOM 861 OD2 ASP A 54 26.556 12.019 9.923 1.00 0.00 O ATOM 0 H ASP A 54 26.406 7.565 11.471 1.00 0.00 H new ATOM 0 HA ASP A 54 24.598 9.744 11.859 1.00 0.00 H new ATOM 0 HB2 ASP A 54 27.107 9.799 12.138 1.00 0.00 H new ATOM 0 HB3 ASP A 54 27.285 9.650 10.401 1.00 0.00 H new ATOM 866 N LYS A 55 24.952 8.671 8.782 1.00 0.00 N ATOM 867 CA LYS A 55 24.408 8.841 7.397 1.00 0.00 C ATOM 868 C LYS A 55 22.909 8.512 7.390 1.00 0.00 C ATOM 869 O LYS A 55 22.125 9.256 6.846 1.00 0.00 O ATOM 870 CB LYS A 55 25.199 7.921 6.418 1.00 0.00 C ATOM 871 CG LYS A 55 25.546 8.649 5.099 1.00 0.00 C ATOM 872 CD LYS A 55 24.267 8.977 4.326 1.00 0.00 C ATOM 873 CE LYS A 55 24.642 9.601 2.979 1.00 0.00 C ATOM 874 NZ LYS A 55 25.337 10.898 3.211 1.00 0.00 N ATOM 0 H LYS A 55 25.537 7.847 8.919 1.00 0.00 H new ATOM 0 HA LYS A 55 24.527 9.873 7.068 1.00 0.00 H new ATOM 0 HB2 LYS A 55 26.117 7.583 6.899 1.00 0.00 H new ATOM 0 HB3 LYS A 55 24.608 7.032 6.198 1.00 0.00 H new ATOM 0 HG2 LYS A 55 26.095 9.566 5.314 1.00 0.00 H new ATOM 0 HG3 LYS A 55 26.198 8.023 4.490 1.00 0.00 H new ATOM 0 HD2 LYS A 55 23.679 8.072 4.171 1.00 0.00 H new ATOM 0 HD3 LYS A 55 23.647 9.666 4.900 1.00 0.00 H new ATOM 0 HE2 LYS A 55 25.288 8.924 2.420 1.00 0.00 H new ATOM 0 HE3 LYS A 55 23.747 9.758 2.377 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 25.321 11.461 2.337 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 24.853 11.421 3.969 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 26.323 10.719 3.490 1.00 0.00 H new ATOM 888 N LEU A 56 22.488 7.427 8.001 1.00 0.00 N ATOM 889 CA LEU A 56 21.023 7.121 8.014 1.00 0.00 C ATOM 890 C LEU A 56 20.285 8.347 8.560 1.00 0.00 C ATOM 891 O LEU A 56 19.179 8.655 8.166 1.00 0.00 O ATOM 892 CB LEU A 56 20.733 5.919 8.927 1.00 0.00 C ATOM 893 CG LEU A 56 21.390 4.625 8.386 1.00 0.00 C ATOM 894 CD1 LEU A 56 21.370 3.553 9.490 1.00 0.00 C ATOM 895 CD2 LEU A 56 20.635 4.093 7.144 1.00 0.00 C ATOM 0 H LEU A 56 23.084 6.753 8.482 1.00 0.00 H new ATOM 0 HA LEU A 56 20.692 6.882 7.003 1.00 0.00 H new ATOM 0 HB2 LEU A 56 21.105 6.125 9.931 1.00 0.00 H new ATOM 0 HB3 LEU A 56 19.656 5.775 9.009 1.00 0.00 H new ATOM 0 HG LEU A 56 22.415 4.852 8.093 1.00 0.00 H new ATOM 0 HD11 LEU A 56 21.831 2.638 9.117 1.00 0.00 H new ATOM 0 HD12 LEU A 56 21.926 3.912 10.356 1.00 0.00 H new ATOM 0 HD13 LEU A 56 20.339 3.348 9.780 1.00 0.00 H new ATOM 0 HD21 LEU A 56 21.119 3.184 6.786 1.00 0.00 H new ATOM 0 HD22 LEU A 56 19.602 3.873 7.413 1.00 0.00 H new ATOM 0 HD23 LEU A 56 20.652 4.847 6.357 1.00 0.00 H new ATOM 907 N VAL A 57 20.913 9.058 9.455 1.00 0.00 N ATOM 908 CA VAL A 57 20.286 10.281 10.028 1.00 0.00 C ATOM 909 C VAL A 57 20.312 11.406 8.985 1.00 0.00 C ATOM 910 O VAL A 57 19.388 12.183 8.884 1.00 0.00 O ATOM 911 CB VAL A 57 21.070 10.708 11.280 1.00 0.00 C ATOM 912 CG1 VAL A 57 20.500 12.020 11.841 1.00 0.00 C ATOM 913 CG2 VAL A 57 20.958 9.606 12.340 1.00 0.00 C ATOM 0 H VAL A 57 21.842 8.842 9.817 1.00 0.00 H new ATOM 0 HA VAL A 57 19.251 10.074 10.301 1.00 0.00 H new ATOM 0 HB VAL A 57 22.116 10.864 11.014 1.00 0.00 H new ATOM 0 HG11 VAL A 57 21.063 12.312 12.727 1.00 0.00 H new ATOM 0 HG12 VAL A 57 20.579 12.803 11.087 1.00 0.00 H new ATOM 0 HG13 VAL A 57 19.453 11.877 12.108 1.00 0.00 H new ATOM 0 HG21 VAL A 57 21.511 9.901 13.231 1.00 0.00 H new ATOM 0 HG22 VAL A 57 19.910 9.454 12.597 1.00 0.00 H new ATOM 0 HG23 VAL A 57 21.373 8.678 11.946 1.00 0.00 H new ATOM 923 N SER A 58 21.368 11.518 8.220 1.00 0.00 N ATOM 924 CA SER A 58 21.437 12.614 7.205 1.00 0.00 C ATOM 925 C SER A 58 20.525 12.308 6.009 1.00 0.00 C ATOM 926 O SER A 58 19.750 13.138 5.576 1.00 0.00 O ATOM 927 CB SER A 58 22.879 12.751 6.714 1.00 0.00 C ATOM 928 OG SER A 58 23.728 13.023 7.822 1.00 0.00 O ATOM 0 H SER A 58 22.181 10.903 8.253 1.00 0.00 H new ATOM 0 HA SER A 58 21.104 13.542 7.669 1.00 0.00 H new ATOM 0 HB2 SER A 58 23.194 11.834 6.216 1.00 0.00 H new ATOM 0 HB3 SER A 58 22.951 13.554 5.980 1.00 0.00 H new ATOM 0 HG SER A 58 23.814 12.217 8.373 1.00 0.00 H new ATOM 934 N PHE A 59 20.650 11.136 5.446 1.00 0.00 N ATOM 935 CA PHE A 59 19.841 10.765 4.243 1.00 0.00 C ATOM 936 C PHE A 59 18.410 10.336 4.614 1.00 0.00 C ATOM 937 O PHE A 59 17.454 10.777 4.007 1.00 0.00 O ATOM 938 CB PHE A 59 20.556 9.601 3.539 1.00 0.00 C ATOM 939 CG PHE A 59 19.977 9.387 2.152 1.00 0.00 C ATOM 940 CD1 PHE A 59 20.512 10.076 1.055 1.00 0.00 C ATOM 941 CD2 PHE A 59 18.910 8.497 1.964 1.00 0.00 C ATOM 942 CE1 PHE A 59 19.983 9.876 -0.225 1.00 0.00 C ATOM 943 CE2 PHE A 59 18.383 8.297 0.682 1.00 0.00 C ATOM 944 CZ PHE A 59 18.920 8.986 -0.412 1.00 0.00 C ATOM 0 H PHE A 59 21.287 10.408 5.771 1.00 0.00 H new ATOM 0 HA PHE A 59 19.757 11.637 3.594 1.00 0.00 H new ATOM 0 HB2 PHE A 59 21.623 9.812 3.466 1.00 0.00 H new ATOM 0 HB3 PHE A 59 20.450 8.691 4.129 1.00 0.00 H new ATOM 0 HD1 PHE A 59 21.334 10.762 1.198 1.00 0.00 H new ATOM 0 HD2 PHE A 59 18.495 7.966 2.808 1.00 0.00 H new ATOM 0 HE1 PHE A 59 20.396 10.409 -1.069 1.00 0.00 H new ATOM 0 HE2 PHE A 59 17.562 7.611 0.537 1.00 0.00 H new ATOM 0 HZ PHE A 59 18.514 8.830 -1.400 1.00 0.00 H new ATOM 954 N TYR A 60 18.255 9.449 5.576 1.00 0.00 N ATOM 955 CA TYR A 60 16.884 8.946 5.960 1.00 0.00 C ATOM 956 C TYR A 60 16.355 9.642 7.222 1.00 0.00 C ATOM 957 O TYR A 60 15.431 9.160 7.841 1.00 0.00 O ATOM 958 CB TYR A 60 16.948 7.429 6.211 1.00 0.00 C ATOM 959 CG TYR A 60 17.132 6.688 4.898 1.00 0.00 C ATOM 960 CD1 TYR A 60 16.091 6.684 3.963 1.00 0.00 C ATOM 961 CD2 TYR A 60 18.325 6.000 4.618 1.00 0.00 C ATOM 962 CE1 TYR A 60 16.238 6.002 2.753 1.00 0.00 C ATOM 963 CE2 TYR A 60 18.468 5.315 3.404 1.00 0.00 C ATOM 964 CZ TYR A 60 17.425 5.318 2.473 1.00 0.00 C ATOM 965 OH TYR A 60 17.567 4.643 1.277 1.00 0.00 O ATOM 0 H TYR A 60 19.022 9.048 6.116 1.00 0.00 H new ATOM 0 HA TYR A 60 16.204 9.170 5.138 1.00 0.00 H new ATOM 0 HB2 TYR A 60 17.773 7.199 6.886 1.00 0.00 H new ATOM 0 HB3 TYR A 60 16.033 7.095 6.701 1.00 0.00 H new ATOM 0 HD1 TYR A 60 15.172 7.209 4.177 1.00 0.00 H new ATOM 0 HD2 TYR A 60 19.130 5.999 5.337 1.00 0.00 H new ATOM 0 HE1 TYR A 60 15.434 6.003 2.032 1.00 0.00 H new ATOM 0 HE2 TYR A 60 19.384 4.785 3.188 1.00 0.00 H new ATOM 0 HH TYR A 60 17.360 5.247 0.534 1.00 0.00 H new ATOM 975 N LEU A 61 16.923 10.745 7.622 1.00 0.00 N ATOM 976 CA LEU A 61 16.425 11.435 8.856 1.00 0.00 C ATOM 977 C LEU A 61 16.549 10.488 10.057 1.00 0.00 C ATOM 978 O LEU A 61 16.697 9.291 9.908 1.00 0.00 O ATOM 979 CB LEU A 61 14.953 11.868 8.674 1.00 0.00 C ATOM 980 CG LEU A 61 14.749 12.507 7.290 1.00 0.00 C ATOM 981 CD1 LEU A 61 13.301 12.992 7.176 1.00 0.00 C ATOM 982 CD2 LEU A 61 15.710 13.696 7.104 1.00 0.00 C ATOM 0 H LEU A 61 17.707 11.201 7.154 1.00 0.00 H new ATOM 0 HA LEU A 61 17.028 12.326 9.033 1.00 0.00 H new ATOM 0 HB2 LEU A 61 14.297 11.004 8.783 1.00 0.00 H new ATOM 0 HB3 LEU A 61 14.677 12.578 9.454 1.00 0.00 H new ATOM 0 HG LEU A 61 14.956 11.768 6.516 1.00 0.00 H new ATOM 0 HD11 LEU A 61 13.146 13.447 6.198 1.00 0.00 H new ATOM 0 HD12 LEU A 61 12.624 12.146 7.295 1.00 0.00 H new ATOM 0 HD13 LEU A 61 13.102 13.728 7.954 1.00 0.00 H new ATOM 0 HD21 LEU A 61 15.555 14.139 6.120 1.00 0.00 H new ATOM 0 HD22 LEU A 61 15.517 14.444 7.873 1.00 0.00 H new ATOM 0 HD23 LEU A 61 16.740 13.348 7.187 1.00 0.00 H new ATOM 994 N GLU A 62 16.518 11.026 11.247 1.00 0.00 N ATOM 995 CA GLU A 62 16.666 10.176 12.470 1.00 0.00 C ATOM 996 C GLU A 62 15.453 9.262 12.684 1.00 0.00 C ATOM 997 O GLU A 62 15.594 8.071 12.875 1.00 0.00 O ATOM 998 CB GLU A 62 16.839 11.074 13.708 1.00 0.00 C ATOM 999 CG GLU A 62 15.616 12.005 13.907 1.00 0.00 C ATOM 1000 CD GLU A 62 16.006 13.207 14.780 1.00 0.00 C ATOM 1001 OE1 GLU A 62 15.958 13.073 15.992 1.00 0.00 O ATOM 1002 OE2 GLU A 62 16.346 14.236 14.220 1.00 0.00 O ATOM 0 H GLU A 62 16.396 12.022 11.428 1.00 0.00 H new ATOM 0 HA GLU A 62 17.545 9.548 12.327 1.00 0.00 H new ATOM 0 HB2 GLU A 62 16.973 10.453 14.594 1.00 0.00 H new ATOM 0 HB3 GLU A 62 17.742 11.675 13.600 1.00 0.00 H new ATOM 0 HG2 GLU A 62 15.251 12.351 12.940 1.00 0.00 H new ATOM 0 HG3 GLU A 62 14.801 11.453 14.376 1.00 0.00 H new ATOM 1009 N THR A 63 14.274 9.812 12.714 1.00 0.00 N ATOM 1010 CA THR A 63 13.063 8.980 12.986 1.00 0.00 C ATOM 1011 C THR A 63 12.723 8.066 11.800 1.00 0.00 C ATOM 1012 O THR A 63 12.578 6.870 11.959 1.00 0.00 O ATOM 1013 CB THR A 63 11.881 9.915 13.278 1.00 0.00 C ATOM 1014 OG1 THR A 63 12.311 10.952 14.149 1.00 0.00 O ATOM 1015 CG2 THR A 63 10.748 9.133 13.944 1.00 0.00 C ATOM 0 H THR A 63 14.092 10.804 12.562 1.00 0.00 H new ATOM 0 HA THR A 63 13.266 8.339 13.844 1.00 0.00 H new ATOM 0 HB THR A 63 11.519 10.341 12.342 1.00 0.00 H new ATOM 0 HG1 THR A 63 11.560 11.553 14.337 1.00 0.00 H new ATOM 0 HG21 THR A 63 9.914 9.804 14.148 1.00 0.00 H new ATOM 0 HG22 THR A 63 10.418 8.334 13.280 1.00 0.00 H new ATOM 0 HG23 THR A 63 11.104 8.703 14.880 1.00 0.00 H new ATOM 1023 N TYR A 64 12.572 8.609 10.622 1.00 0.00 N ATOM 1024 CA TYR A 64 12.217 7.749 9.455 1.00 0.00 C ATOM 1025 C TYR A 64 13.304 6.689 9.245 1.00 0.00 C ATOM 1026 O TYR A 64 13.042 5.611 8.748 1.00 0.00 O ATOM 1027 CB TYR A 64 12.076 8.619 8.197 1.00 0.00 C ATOM 1028 CG TYR A 64 11.438 7.812 7.077 1.00 0.00 C ATOM 1029 CD1 TYR A 64 10.054 7.596 7.083 1.00 0.00 C ATOM 1030 CD2 TYR A 64 12.222 7.285 6.040 1.00 0.00 C ATOM 1031 CE1 TYR A 64 9.455 6.855 6.056 1.00 0.00 C ATOM 1032 CE2 TYR A 64 11.621 6.544 5.013 1.00 0.00 C ATOM 1033 CZ TYR A 64 10.238 6.331 5.022 1.00 0.00 C ATOM 1034 OH TYR A 64 9.647 5.601 4.010 1.00 0.00 O ATOM 0 H TYR A 64 12.678 9.603 10.417 1.00 0.00 H new ATOM 0 HA TYR A 64 11.268 7.249 9.648 1.00 0.00 H new ATOM 0 HB2 TYR A 64 11.467 9.496 8.417 1.00 0.00 H new ATOM 0 HB3 TYR A 64 13.055 8.981 7.883 1.00 0.00 H new ATOM 0 HD1 TYR A 64 9.448 8.001 7.880 1.00 0.00 H new ATOM 0 HD2 TYR A 64 13.289 7.450 6.033 1.00 0.00 H new ATOM 0 HE1 TYR A 64 8.388 6.688 6.063 1.00 0.00 H new ATOM 0 HE2 TYR A 64 12.225 6.138 4.215 1.00 0.00 H new ATOM 0 HH TYR A 64 10.332 5.311 3.372 1.00 0.00 H new ATOM 1044 N GLY A 65 14.519 6.983 9.621 1.00 0.00 N ATOM 1045 CA GLY A 65 15.617 5.985 9.446 1.00 0.00 C ATOM 1046 C GLY A 65 15.421 4.823 10.415 1.00 0.00 C ATOM 1047 O GLY A 65 15.444 3.670 10.028 1.00 0.00 O ATOM 0 H GLY A 65 14.800 7.869 10.041 1.00 0.00 H new ATOM 0 HA2 GLY A 65 15.626 5.617 8.420 1.00 0.00 H new ATOM 0 HA3 GLY A 65 16.583 6.459 9.623 1.00 0.00 H new ATOM 1051 N ALA A 66 15.229 5.109 11.673 1.00 0.00 N ATOM 1052 CA ALA A 66 15.033 4.013 12.660 1.00 0.00 C ATOM 1053 C ALA A 66 13.713 3.296 12.365 1.00 0.00 C ATOM 1054 O ALA A 66 13.605 2.095 12.499 1.00 0.00 O ATOM 1055 CB ALA A 66 15.007 4.597 14.073 1.00 0.00 C ATOM 0 H ALA A 66 15.200 6.053 12.059 1.00 0.00 H new ATOM 0 HA ALA A 66 15.854 3.299 12.585 1.00 0.00 H new ATOM 0 HB1 ALA A 66 14.863 3.794 14.796 1.00 0.00 H new ATOM 0 HB2 ALA A 66 15.951 5.103 14.275 1.00 0.00 H new ATOM 0 HB3 ALA A 66 14.188 5.311 14.157 1.00 0.00 H new ATOM 1061 N GLU A 67 12.706 4.021 11.958 1.00 0.00 N ATOM 1062 CA GLU A 67 11.405 3.374 11.649 1.00 0.00 C ATOM 1063 C GLU A 67 11.616 2.362 10.513 1.00 0.00 C ATOM 1064 O GLU A 67 11.259 1.202 10.616 1.00 0.00 O ATOM 1065 CB GLU A 67 10.402 4.463 11.225 1.00 0.00 C ATOM 1066 CG GLU A 67 8.974 3.928 11.322 1.00 0.00 C ATOM 1067 CD GLU A 67 7.993 4.985 10.813 1.00 0.00 C ATOM 1068 OE1 GLU A 67 8.166 5.434 9.691 1.00 0.00 O ATOM 1069 OE2 GLU A 67 7.086 5.330 11.553 1.00 0.00 O ATOM 0 H GLU A 67 12.731 5.032 11.827 1.00 0.00 H new ATOM 0 HA GLU A 67 11.014 2.851 12.522 1.00 0.00 H new ATOM 0 HB2 GLU A 67 10.514 5.340 11.863 1.00 0.00 H new ATOM 0 HB3 GLU A 67 10.610 4.783 10.204 1.00 0.00 H new ATOM 0 HG2 GLU A 67 8.877 3.015 10.735 1.00 0.00 H new ATOM 0 HG3 GLU A 67 8.741 3.669 12.355 1.00 0.00 H new ATOM 1076 N LEU A 68 12.213 2.800 9.435 1.00 0.00 N ATOM 1077 CA LEU A 68 12.471 1.881 8.290 1.00 0.00 C ATOM 1078 C LEU A 68 13.295 0.685 8.783 1.00 0.00 C ATOM 1079 O LEU A 68 13.127 -0.435 8.339 1.00 0.00 O ATOM 1080 CB LEU A 68 13.257 2.645 7.211 1.00 0.00 C ATOM 1081 CG LEU A 68 13.625 1.728 6.025 1.00 0.00 C ATOM 1082 CD1 LEU A 68 12.357 1.132 5.376 1.00 0.00 C ATOM 1083 CD2 LEU A 68 14.396 2.558 4.990 1.00 0.00 C ATOM 0 H LEU A 68 12.534 3.759 9.299 1.00 0.00 H new ATOM 0 HA LEU A 68 11.530 1.522 7.873 1.00 0.00 H new ATOM 0 HB2 LEU A 68 12.662 3.485 6.852 1.00 0.00 H new ATOM 0 HB3 LEU A 68 14.166 3.061 7.647 1.00 0.00 H new ATOM 0 HG LEU A 68 14.239 0.902 6.385 1.00 0.00 H new ATOM 0 HD11 LEU A 68 12.642 0.490 4.543 1.00 0.00 H new ATOM 0 HD12 LEU A 68 11.811 0.546 6.115 1.00 0.00 H new ATOM 0 HD13 LEU A 68 11.722 1.939 5.011 1.00 0.00 H new ATOM 0 HD21 LEU A 68 14.665 1.926 4.144 1.00 0.00 H new ATOM 0 HD22 LEU A 68 13.770 3.381 4.644 1.00 0.00 H new ATOM 0 HD23 LEU A 68 15.302 2.958 5.446 1.00 0.00 H new ATOM 1095 N THR A 69 14.201 0.934 9.684 1.00 0.00 N ATOM 1096 CA THR A 69 15.080 -0.149 10.212 1.00 0.00 C ATOM 1097 C THR A 69 14.280 -1.157 11.042 1.00 0.00 C ATOM 1098 O THR A 69 14.410 -2.352 10.867 1.00 0.00 O ATOM 1099 CB THR A 69 16.147 0.499 11.094 1.00 0.00 C ATOM 1100 OG1 THR A 69 16.911 1.410 10.315 1.00 0.00 O ATOM 1101 CG2 THR A 69 17.074 -0.557 11.700 1.00 0.00 C ATOM 0 H THR A 69 14.374 1.856 10.084 1.00 0.00 H new ATOM 0 HA THR A 69 15.531 -0.686 9.377 1.00 0.00 H new ATOM 0 HB THR A 69 15.650 1.027 11.908 1.00 0.00 H new ATOM 0 HG1 THR A 69 16.480 2.290 10.325 1.00 0.00 H new ATOM 0 HG21 THR A 69 17.824 -0.069 12.323 1.00 0.00 H new ATOM 0 HG22 THR A 69 16.490 -1.247 12.309 1.00 0.00 H new ATOM 0 HG23 THR A 69 17.570 -1.108 10.901 1.00 0.00 H new ATOM 1109 N ALA A 70 13.463 -0.696 11.954 1.00 0.00 N ATOM 1110 CA ALA A 70 12.671 -1.642 12.799 1.00 0.00 C ATOM 1111 C ALA A 70 11.944 -2.640 11.891 1.00 0.00 C ATOM 1112 O ALA A 70 11.716 -3.777 12.253 1.00 0.00 O ATOM 1113 CB ALA A 70 11.651 -0.847 13.632 1.00 0.00 C ATOM 0 H ALA A 70 13.310 0.293 12.151 1.00 0.00 H new ATOM 0 HA ALA A 70 13.334 -2.186 13.471 1.00 0.00 H new ATOM 0 HB1 ALA A 70 11.072 -1.533 14.249 1.00 0.00 H new ATOM 0 HB2 ALA A 70 12.177 -0.139 14.272 1.00 0.00 H new ATOM 0 HB3 ALA A 70 10.981 -0.305 12.965 1.00 0.00 H new ATOM 1119 N ASN A 71 11.588 -2.218 10.713 1.00 0.00 N ATOM 1120 CA ASN A 71 10.880 -3.136 9.772 1.00 0.00 C ATOM 1121 C ASN A 71 11.864 -4.175 9.223 1.00 0.00 C ATOM 1122 O ASN A 71 11.516 -5.325 9.036 1.00 0.00 O ATOM 1123 CB ASN A 71 10.291 -2.336 8.609 1.00 0.00 C ATOM 1124 CG ASN A 71 9.475 -1.168 9.156 1.00 0.00 C ATOM 1125 OD1 ASN A 71 8.494 -1.362 9.846 1.00 0.00 O ATOM 1126 ND2 ASN A 71 9.846 0.044 8.870 1.00 0.00 N ATOM 0 H ASN A 71 11.755 -1.277 10.357 1.00 0.00 H new ATOM 0 HA ASN A 71 10.077 -3.641 10.308 1.00 0.00 H new ATOM 0 HB2 ASN A 71 11.090 -1.966 7.967 1.00 0.00 H new ATOM 0 HB3 ASN A 71 9.660 -2.978 7.995 1.00 0.00 H new ATOM 0 HD21 ASN A 71 9.313 0.838 9.225 1.00 0.00 H new ATOM 0 HD22 ASN A 71 10.670 0.202 8.290 1.00 0.00 H new ATOM 1133 N VAL A 72 13.087 -3.787 8.953 1.00 0.00 N ATOM 1134 CA VAL A 72 14.063 -4.779 8.408 1.00 0.00 C ATOM 1135 C VAL A 72 14.332 -5.860 9.455 1.00 0.00 C ATOM 1136 O VAL A 72 14.201 -7.039 9.190 1.00 0.00 O ATOM 1137 CB VAL A 72 15.376 -4.085 8.038 1.00 0.00 C ATOM 1138 CG1 VAL A 72 16.336 -5.105 7.409 1.00 0.00 C ATOM 1139 CG2 VAL A 72 15.091 -2.967 7.033 1.00 0.00 C ATOM 0 H VAL A 72 13.447 -2.842 9.084 1.00 0.00 H new ATOM 0 HA VAL A 72 13.641 -5.234 7.512 1.00 0.00 H new ATOM 0 HB VAL A 72 15.831 -3.664 8.934 1.00 0.00 H new ATOM 0 HG11 VAL A 72 17.271 -4.610 7.146 1.00 0.00 H new ATOM 0 HG12 VAL A 72 16.537 -5.904 8.123 1.00 0.00 H new ATOM 0 HG13 VAL A 72 15.883 -5.526 6.511 1.00 0.00 H new ATOM 0 HG21 VAL A 72 16.024 -2.470 6.767 1.00 0.00 H new ATOM 0 HG22 VAL A 72 14.637 -3.390 6.137 1.00 0.00 H new ATOM 0 HG23 VAL A 72 14.409 -2.243 7.478 1.00 0.00 H new ATOM 1149 N LEU A 73 14.702 -5.473 10.648 1.00 0.00 N ATOM 1150 CA LEU A 73 14.973 -6.485 11.713 1.00 0.00 C ATOM 1151 C LEU A 73 13.753 -7.395 11.857 1.00 0.00 C ATOM 1152 O LEU A 73 13.872 -8.572 12.136 1.00 0.00 O ATOM 1153 CB LEU A 73 15.235 -5.766 13.045 1.00 0.00 C ATOM 1154 CG LEU A 73 16.532 -4.913 12.967 1.00 0.00 C ATOM 1155 CD1 LEU A 73 16.504 -3.826 14.050 1.00 0.00 C ATOM 1156 CD2 LEU A 73 17.781 -5.791 13.186 1.00 0.00 C ATOM 0 H LEU A 73 14.828 -4.501 10.931 1.00 0.00 H new ATOM 0 HA LEU A 73 15.847 -7.079 11.445 1.00 0.00 H new ATOM 0 HB2 LEU A 73 14.388 -5.126 13.290 1.00 0.00 H new ATOM 0 HB3 LEU A 73 15.324 -6.498 13.847 1.00 0.00 H new ATOM 0 HG LEU A 73 16.579 -4.461 11.976 1.00 0.00 H new ATOM 0 HD11 LEU A 73 17.415 -3.231 13.992 1.00 0.00 H new ATOM 0 HD12 LEU A 73 15.639 -3.181 13.896 1.00 0.00 H new ATOM 0 HD13 LEU A 73 16.438 -4.293 15.033 1.00 0.00 H new ATOM 0 HD21 LEU A 73 18.676 -5.172 13.127 1.00 0.00 H new ATOM 0 HD22 LEU A 73 17.728 -6.260 14.169 1.00 0.00 H new ATOM 0 HD23 LEU A 73 17.822 -6.563 12.417 1.00 0.00 H new ATOM 1168 N ARG A 74 12.584 -6.861 11.646 1.00 0.00 N ATOM 1169 CA ARG A 74 11.357 -7.695 11.747 1.00 0.00 C ATOM 1170 C ARG A 74 11.462 -8.811 10.697 1.00 0.00 C ATOM 1171 O ARG A 74 11.076 -9.940 10.923 1.00 0.00 O ATOM 1172 CB ARG A 74 10.120 -6.798 11.487 1.00 0.00 C ATOM 1173 CG ARG A 74 8.883 -7.320 12.243 1.00 0.00 C ATOM 1174 CD ARG A 74 8.616 -8.792 11.893 1.00 0.00 C ATOM 1175 NE ARG A 74 7.214 -9.136 12.279 1.00 0.00 N ATOM 1176 CZ ARG A 74 6.654 -10.234 11.836 1.00 0.00 C ATOM 1177 NH1 ARG A 74 7.317 -11.038 11.050 1.00 0.00 N ATOM 1178 NH2 ARG A 74 5.430 -10.524 12.182 1.00 0.00 N ATOM 0 H ARG A 74 12.425 -5.882 11.408 1.00 0.00 H new ATOM 0 HA ARG A 74 11.254 -8.140 12.737 1.00 0.00 H new ATOM 0 HB2 ARG A 74 10.336 -5.777 11.800 1.00 0.00 H new ATOM 0 HB3 ARG A 74 9.909 -6.766 10.418 1.00 0.00 H new ATOM 0 HG2 ARG A 74 9.037 -7.218 13.317 1.00 0.00 H new ATOM 0 HG3 ARG A 74 8.012 -6.716 11.987 1.00 0.00 H new ATOM 0 HD2 ARG A 74 8.765 -8.958 10.826 1.00 0.00 H new ATOM 0 HD3 ARG A 74 9.320 -9.438 12.417 1.00 0.00 H new ATOM 0 HE ARG A 74 6.690 -8.511 12.892 1.00 0.00 H new ATOM 0 HH11 ARG A 74 8.274 -10.812 10.779 1.00 0.00 H new ATOM 0 HH12 ARG A 74 6.878 -11.892 10.707 1.00 0.00 H new ATOM 0 HH21 ARG A 74 4.911 -9.896 12.796 1.00 0.00 H new ATOM 0 HH22 ARG A 74 4.992 -11.378 11.838 1.00 0.00 H new ATOM 1192 N ASP A 75 12.004 -8.494 9.549 1.00 0.00 N ATOM 1193 CA ASP A 75 12.160 -9.520 8.480 1.00 0.00 C ATOM 1194 C ASP A 75 13.307 -10.465 8.845 1.00 0.00 C ATOM 1195 O ASP A 75 13.288 -11.633 8.512 1.00 0.00 O ATOM 1196 CB ASP A 75 12.477 -8.827 7.152 1.00 0.00 C ATOM 1197 CG ASP A 75 11.327 -7.890 6.778 1.00 0.00 C ATOM 1198 OD1 ASP A 75 10.190 -8.333 6.820 1.00 0.00 O ATOM 1199 OD2 ASP A 75 11.602 -6.747 6.455 1.00 0.00 O ATOM 0 H ASP A 75 12.346 -7.564 9.307 1.00 0.00 H new ATOM 0 HA ASP A 75 11.235 -10.089 8.384 1.00 0.00 H new ATOM 0 HB2 ASP A 75 13.406 -8.264 7.236 1.00 0.00 H new ATOM 0 HB3 ASP A 75 12.625 -9.570 6.368 1.00 0.00 H new ATOM 1204 N MET A 76 14.312 -9.971 9.527 1.00 0.00 N ATOM 1205 CA MET A 76 15.460 -10.850 9.907 1.00 0.00 C ATOM 1206 C MET A 76 15.049 -11.744 11.079 1.00 0.00 C ATOM 1207 O MET A 76 15.790 -12.607 11.507 1.00 0.00 O ATOM 1208 CB MET A 76 16.653 -9.983 10.320 1.00 0.00 C ATOM 1209 CG MET A 76 17.030 -9.045 9.171 1.00 0.00 C ATOM 1210 SD MET A 76 18.320 -7.898 9.726 1.00 0.00 S ATOM 1211 CE MET A 76 19.752 -8.949 9.375 1.00 0.00 C ATOM 0 H MET A 76 14.386 -9.002 9.835 1.00 0.00 H new ATOM 0 HA MET A 76 15.740 -11.471 9.056 1.00 0.00 H new ATOM 0 HB2 MET A 76 16.403 -9.403 11.209 1.00 0.00 H new ATOM 0 HB3 MET A 76 17.502 -10.615 10.580 1.00 0.00 H new ATOM 0 HG2 MET A 76 17.385 -9.623 8.317 1.00 0.00 H new ATOM 0 HG3 MET A 76 16.153 -8.490 8.838 1.00 0.00 H new ATOM 0 HE1 MET A 76 20.626 -8.559 9.897 1.00 0.00 H new ATOM 0 HE2 MET A 76 19.550 -9.965 9.714 1.00 0.00 H new ATOM 0 HE3 MET A 76 19.944 -8.956 8.302 1.00 0.00 H new ATOM 1221 N GLY A 77 13.866 -11.543 11.601 1.00 0.00 N ATOM 1222 CA GLY A 77 13.383 -12.375 12.749 1.00 0.00 C ATOM 1223 C GLY A 77 13.890 -11.781 14.065 1.00 0.00 C ATOM 1224 O GLY A 77 13.692 -12.341 15.125 1.00 0.00 O ATOM 0 H GLY A 77 13.208 -10.833 11.280 1.00 0.00 H new ATOM 0 HA2 GLY A 77 12.294 -12.412 12.751 1.00 0.00 H new ATOM 0 HA3 GLY A 77 13.736 -13.401 12.642 1.00 0.00 H new ATOM 1228 N LEU A 78 14.530 -10.639 14.008 1.00 0.00 N ATOM 1229 CA LEU A 78 15.042 -9.980 15.255 1.00 0.00 C ATOM 1230 C LEU A 78 13.967 -9.014 15.739 1.00 0.00 C ATOM 1231 O LEU A 78 14.244 -7.938 16.231 1.00 0.00 O ATOM 1232 CB LEU A 78 16.336 -9.212 14.928 1.00 0.00 C ATOM 1233 CG LEU A 78 17.528 -10.182 14.844 1.00 0.00 C ATOM 1234 CD1 LEU A 78 17.207 -11.343 13.885 1.00 0.00 C ATOM 1235 CD2 LEU A 78 18.757 -9.416 14.343 1.00 0.00 C ATOM 0 H LEU A 78 14.722 -10.130 13.146 1.00 0.00 H new ATOM 0 HA LEU A 78 15.261 -10.717 16.027 1.00 0.00 H new ATOM 0 HB2 LEU A 78 16.223 -8.682 13.982 1.00 0.00 H new ATOM 0 HB3 LEU A 78 16.524 -8.460 15.694 1.00 0.00 H new ATOM 0 HG LEU A 78 17.728 -10.597 15.832 1.00 0.00 H new ATOM 0 HD11 LEU A 78 18.059 -12.021 13.836 1.00 0.00 H new ATOM 0 HD12 LEU A 78 16.334 -11.884 14.249 1.00 0.00 H new ATOM 0 HD13 LEU A 78 17.001 -10.947 12.891 1.00 0.00 H new ATOM 0 HD21 LEU A 78 19.608 -10.094 14.280 1.00 0.00 H new ATOM 0 HD22 LEU A 78 18.550 -9.001 13.357 1.00 0.00 H new ATOM 0 HD23 LEU A 78 18.989 -8.607 15.036 1.00 0.00 H new ATOM 1247 N GLN A 79 12.738 -9.402 15.583 1.00 0.00 N ATOM 1248 CA GLN A 79 11.604 -8.543 16.001 1.00 0.00 C ATOM 1249 C GLN A 79 11.814 -8.019 17.431 1.00 0.00 C ATOM 1250 O GLN A 79 11.430 -6.912 17.756 1.00 0.00 O ATOM 1251 CB GLN A 79 10.332 -9.390 15.907 1.00 0.00 C ATOM 1252 CG GLN A 79 10.315 -10.463 17.009 1.00 0.00 C ATOM 1253 CD GLN A 79 9.200 -11.476 16.729 1.00 0.00 C ATOM 1254 OE1 GLN A 79 8.036 -11.184 16.918 1.00 0.00 O ATOM 1255 NE2 GLN A 79 9.511 -12.662 16.283 1.00 0.00 N ATOM 0 H GLN A 79 12.466 -10.297 15.175 1.00 0.00 H new ATOM 0 HA GLN A 79 11.526 -7.670 15.354 1.00 0.00 H new ATOM 0 HB2 GLN A 79 9.455 -8.750 16.001 1.00 0.00 H new ATOM 0 HB3 GLN A 79 10.276 -9.865 14.928 1.00 0.00 H new ATOM 0 HG2 GLN A 79 11.279 -10.971 17.050 1.00 0.00 H new ATOM 0 HG3 GLN A 79 10.159 -9.996 17.982 1.00 0.00 H new ATOM 0 HE21 GLN A 79 10.488 -12.907 16.124 1.00 0.00 H new ATOM 0 HE22 GLN A 79 8.777 -13.344 16.093 1.00 0.00 H new ATOM 1264 N GLU A 80 12.415 -8.803 18.287 1.00 0.00 N ATOM 1265 CA GLU A 80 12.641 -8.350 19.680 1.00 0.00 C ATOM 1266 C GLU A 80 13.433 -7.030 19.671 1.00 0.00 C ATOM 1267 O GLU A 80 13.102 -6.092 20.369 1.00 0.00 O ATOM 1268 CB GLU A 80 13.384 -9.481 20.423 1.00 0.00 C ATOM 1269 CG GLU A 80 14.905 -9.417 20.189 1.00 0.00 C ATOM 1270 CD GLU A 80 15.561 -10.703 20.701 1.00 0.00 C ATOM 1271 OE1 GLU A 80 15.252 -11.756 20.167 1.00 0.00 O ATOM 1272 OE2 GLU A 80 16.360 -10.611 21.618 1.00 0.00 O ATOM 0 H GLU A 80 12.758 -9.740 18.075 1.00 0.00 H new ATOM 0 HA GLU A 80 11.703 -8.149 20.197 1.00 0.00 H new ATOM 0 HB2 GLU A 80 13.177 -9.411 21.491 1.00 0.00 H new ATOM 0 HB3 GLU A 80 13.005 -10.446 20.088 1.00 0.00 H new ATOM 0 HG2 GLU A 80 15.114 -9.289 19.127 1.00 0.00 H new ATOM 0 HG3 GLU A 80 15.326 -8.553 20.703 1.00 0.00 H new ATOM 1279 N MET A 81 14.462 -6.947 18.869 1.00 0.00 N ATOM 1280 CA MET A 81 15.254 -5.688 18.797 1.00 0.00 C ATOM 1281 C MET A 81 14.408 -4.627 18.089 1.00 0.00 C ATOM 1282 O MET A 81 14.505 -3.450 18.367 1.00 0.00 O ATOM 1283 CB MET A 81 16.543 -5.939 17.995 1.00 0.00 C ATOM 1284 CG MET A 81 17.525 -6.797 18.814 1.00 0.00 C ATOM 1285 SD MET A 81 18.732 -7.565 17.702 1.00 0.00 S ATOM 1286 CE MET A 81 19.396 -6.039 16.993 1.00 0.00 C ATOM 0 H MET A 81 14.787 -7.699 18.261 1.00 0.00 H new ATOM 0 HA MET A 81 15.518 -5.350 19.799 1.00 0.00 H new ATOM 0 HB2 MET A 81 16.304 -6.442 17.058 1.00 0.00 H new ATOM 0 HB3 MET A 81 17.009 -4.988 17.736 1.00 0.00 H new ATOM 0 HG2 MET A 81 18.037 -6.179 19.552 1.00 0.00 H new ATOM 0 HG3 MET A 81 16.981 -7.565 19.364 1.00 0.00 H new ATOM 0 HE1 MET A 81 20.333 -6.254 16.479 1.00 0.00 H new ATOM 0 HE2 MET A 81 18.679 -5.625 16.284 1.00 0.00 H new ATOM 0 HE3 MET A 81 19.577 -5.317 17.789 1.00 0.00 H new ATOM 1296 N ALA A 82 13.583 -5.045 17.169 1.00 0.00 N ATOM 1297 CA ALA A 82 12.728 -4.076 16.427 1.00 0.00 C ATOM 1298 C ALA A 82 11.745 -3.398 17.388 1.00 0.00 C ATOM 1299 O ALA A 82 11.537 -2.204 17.334 1.00 0.00 O ATOM 1300 CB ALA A 82 11.944 -4.822 15.338 1.00 0.00 C ATOM 0 H ALA A 82 13.464 -6.021 16.898 1.00 0.00 H new ATOM 0 HA ALA A 82 13.362 -3.315 15.971 1.00 0.00 H new ATOM 0 HB1 ALA A 82 11.317 -4.116 14.793 1.00 0.00 H new ATOM 0 HB2 ALA A 82 12.642 -5.296 14.648 1.00 0.00 H new ATOM 0 HB3 ALA A 82 11.316 -5.584 15.799 1.00 0.00 H new ATOM 1306 N GLY A 83 11.139 -4.149 18.267 1.00 0.00 N ATOM 1307 CA GLY A 83 10.170 -3.538 19.219 1.00 0.00 C ATOM 1308 C GLY A 83 10.913 -2.561 20.117 1.00 0.00 C ATOM 1309 O GLY A 83 10.380 -1.556 20.545 1.00 0.00 O ATOM 0 H GLY A 83 11.273 -5.155 18.367 1.00 0.00 H new ATOM 0 HA2 GLY A 83 9.379 -3.023 18.674 1.00 0.00 H new ATOM 0 HA3 GLY A 83 9.691 -4.312 19.819 1.00 0.00 H new ATOM 1313 N GLN A 84 12.148 -2.853 20.402 1.00 0.00 N ATOM 1314 CA GLN A 84 12.957 -1.958 21.270 1.00 0.00 C ATOM 1315 C GLN A 84 13.405 -0.731 20.471 1.00 0.00 C ATOM 1316 O GLN A 84 13.451 0.370 20.985 1.00 0.00 O ATOM 1317 CB GLN A 84 14.183 -2.728 21.754 1.00 0.00 C ATOM 1318 CG GLN A 84 14.960 -1.877 22.761 1.00 0.00 C ATOM 1319 CD GLN A 84 16.095 -2.705 23.363 1.00 0.00 C ATOM 1320 OE1 GLN A 84 15.872 -3.523 24.234 1.00 0.00 O ATOM 1321 NE2 GLN A 84 17.314 -2.529 22.932 1.00 0.00 N ATOM 0 H GLN A 84 12.637 -3.683 20.067 1.00 0.00 H new ATOM 0 HA GLN A 84 12.362 -1.628 22.122 1.00 0.00 H new ATOM 0 HB2 GLN A 84 13.876 -3.666 22.216 1.00 0.00 H new ATOM 0 HB3 GLN A 84 14.822 -2.983 20.908 1.00 0.00 H new ATOM 0 HG2 GLN A 84 15.363 -0.991 22.270 1.00 0.00 H new ATOM 0 HG3 GLN A 84 14.293 -1.528 23.549 1.00 0.00 H new ATOM 0 HE21 GLN A 84 17.502 -1.843 22.201 1.00 0.00 H new ATOM 0 HE22 GLN A 84 18.078 -3.078 23.326 1.00 0.00 H new ATOM 1330 N LEU A 85 13.741 -0.908 19.220 1.00 0.00 N ATOM 1331 CA LEU A 85 14.191 0.255 18.405 1.00 0.00 C ATOM 1332 C LEU A 85 13.028 1.245 18.250 1.00 0.00 C ATOM 1333 O LEU A 85 13.173 2.423 18.505 1.00 0.00 O ATOM 1334 CB LEU A 85 14.653 -0.235 17.018 1.00 0.00 C ATOM 1335 CG LEU A 85 15.410 0.901 16.265 1.00 0.00 C ATOM 1336 CD1 LEU A 85 16.915 0.844 16.583 1.00 0.00 C ATOM 1337 CD2 LEU A 85 15.219 0.751 14.747 1.00 0.00 C ATOM 0 H LEU A 85 13.723 -1.803 18.731 1.00 0.00 H new ATOM 0 HA LEU A 85 15.024 0.752 18.902 1.00 0.00 H new ATOM 0 HB2 LEU A 85 15.304 -1.102 17.130 1.00 0.00 H new ATOM 0 HB3 LEU A 85 13.791 -0.556 16.433 1.00 0.00 H new ATOM 0 HG LEU A 85 15.003 1.857 16.595 1.00 0.00 H new ATOM 0 HD11 LEU A 85 17.430 1.643 16.050 1.00 0.00 H new ATOM 0 HD12 LEU A 85 17.065 0.968 17.656 1.00 0.00 H new ATOM 0 HD13 LEU A 85 17.317 -0.119 16.269 1.00 0.00 H new ATOM 0 HD21 LEU A 85 15.752 1.550 14.232 1.00 0.00 H new ATOM 0 HD22 LEU A 85 15.611 -0.213 14.424 1.00 0.00 H new ATOM 0 HD23 LEU A 85 14.158 0.810 14.506 1.00 0.00 H new ATOM 1349 N GLN A 86 11.871 0.779 17.847 1.00 0.00 N ATOM 1350 CA GLN A 86 10.709 1.706 17.694 1.00 0.00 C ATOM 1351 C GLN A 86 10.469 2.451 19.013 1.00 0.00 C ATOM 1352 O GLN A 86 10.206 3.637 19.032 1.00 0.00 O ATOM 1353 CB GLN A 86 9.447 0.910 17.350 1.00 0.00 C ATOM 1354 CG GLN A 86 9.626 0.220 16.001 1.00 0.00 C ATOM 1355 CD GLN A 86 8.315 -0.453 15.590 1.00 0.00 C ATOM 1356 OE1 GLN A 86 7.251 0.111 15.752 1.00 0.00 O ATOM 1357 NE2 GLN A 86 8.346 -1.646 15.060 1.00 0.00 N ATOM 0 H GLN A 86 11.683 -0.197 17.619 1.00 0.00 H new ATOM 0 HA GLN A 86 10.929 2.415 16.895 1.00 0.00 H new ATOM 0 HB2 GLN A 86 9.250 0.169 18.125 1.00 0.00 H new ATOM 0 HB3 GLN A 86 8.584 1.575 17.318 1.00 0.00 H new ATOM 0 HG2 GLN A 86 9.925 0.947 15.246 1.00 0.00 H new ATOM 0 HG3 GLN A 86 10.423 -0.521 16.063 1.00 0.00 H new ATOM 0 HE21 GLN A 86 9.239 -2.120 14.924 1.00 0.00 H new ATOM 0 HE22 GLN A 86 7.478 -2.103 14.782 1.00 0.00 H new ATOM 1366 N ALA A 87 10.549 1.754 20.116 1.00 0.00 N ATOM 1367 CA ALA A 87 10.321 2.391 21.435 1.00 0.00 C ATOM 1368 C ALA A 87 11.436 3.403 21.724 1.00 0.00 C ATOM 1369 O ALA A 87 11.192 4.489 22.212 1.00 0.00 O ATOM 1370 CB ALA A 87 10.331 1.281 22.491 1.00 0.00 C ATOM 0 H ALA A 87 10.766 0.758 20.153 1.00 0.00 H new ATOM 0 HA ALA A 87 9.369 2.921 21.448 1.00 0.00 H new ATOM 0 HB1 ALA A 87 10.166 1.715 23.477 1.00 0.00 H new ATOM 0 HB2 ALA A 87 9.539 0.564 22.273 1.00 0.00 H new ATOM 0 HB3 ALA A 87 11.295 0.773 22.476 1.00 0.00 H new ATOM 1376 N ALA A 88 12.657 3.051 21.434 1.00 0.00 N ATOM 1377 CA ALA A 88 13.786 3.984 21.699 1.00 0.00 C ATOM 1378 C ALA A 88 13.550 5.312 20.975 1.00 0.00 C ATOM 1379 O ALA A 88 14.008 6.352 21.403 1.00 0.00 O ATOM 1380 CB ALA A 88 15.084 3.358 21.195 1.00 0.00 C ATOM 0 H ALA A 88 12.922 2.155 21.024 1.00 0.00 H new ATOM 0 HA ALA A 88 13.854 4.169 22.771 1.00 0.00 H new ATOM 0 HB1 ALA A 88 15.914 4.038 21.387 1.00 0.00 H new ATOM 0 HB2 ALA A 88 15.259 2.416 21.714 1.00 0.00 H new ATOM 0 HB3 ALA A 88 15.007 3.173 20.124 1.00 0.00 H new ATOM 1386 N THR A 89 12.837 5.288 19.878 1.00 0.00 N ATOM 1387 CA THR A 89 12.569 6.550 19.121 1.00 0.00 C ATOM 1388 C THR A 89 11.383 7.272 19.755 1.00 0.00 C ATOM 1389 O THR A 89 11.161 8.445 19.533 1.00 0.00 O ATOM 1390 CB THR A 89 12.235 6.212 17.664 1.00 0.00 C ATOM 1391 OG1 THR A 89 11.051 5.428 17.624 1.00 0.00 O ATOM 1392 CG2 THR A 89 13.387 5.430 17.024 1.00 0.00 C ATOM 0 H THR A 89 12.427 4.447 19.472 1.00 0.00 H new ATOM 0 HA THR A 89 13.451 7.189 19.153 1.00 0.00 H new ATOM 0 HB THR A 89 12.085 7.138 17.109 1.00 0.00 H new ATOM 0 HG1 THR A 89 10.857 5.083 18.520 1.00 0.00 H new ATOM 0 HG21 THR A 89 13.137 5.196 15.989 1.00 0.00 H new ATOM 0 HG22 THR A 89 14.295 6.033 17.051 1.00 0.00 H new ATOM 0 HG23 THR A 89 13.549 4.504 17.576 1.00 0.00 H new ATOM 1400 N HIS A 90 10.629 6.571 20.551 1.00 0.00 N ATOM 1401 CA HIS A 90 9.451 7.193 21.222 1.00 0.00 C ATOM 1402 C HIS A 90 8.803 6.160 22.149 1.00 0.00 C ATOM 1403 O HIS A 90 7.864 5.481 21.785 1.00 0.00 O ATOM 1404 CB HIS A 90 8.436 7.664 20.161 1.00 0.00 C ATOM 1405 CG HIS A 90 8.312 6.623 19.081 1.00 0.00 C ATOM 1406 ND1 HIS A 90 7.765 5.371 19.316 1.00 0.00 N ATOM 1407 CD2 HIS A 90 8.657 6.637 17.752 1.00 0.00 C ATOM 1408 CE1 HIS A 90 7.796 4.690 18.156 1.00 0.00 C ATOM 1409 NE2 HIS A 90 8.330 5.416 17.171 1.00 0.00 N ATOM 0 H HIS A 90 10.777 5.586 20.769 1.00 0.00 H new ATOM 0 HA HIS A 90 9.771 8.056 21.807 1.00 0.00 H new ATOM 0 HB2 HIS A 90 7.465 7.838 20.625 1.00 0.00 H new ATOM 0 HB3 HIS A 90 8.759 8.612 19.731 1.00 0.00 H new ATOM 0 HD1 HIS A 90 7.405 5.028 20.207 1.00 0.00 H new ATOM 0 HD2 HIS A 90 9.113 7.469 17.236 1.00 0.00 H new ATOM 0 HE1 HIS A 90 7.433 3.680 18.036 1.00 0.00 H new ATOM 1417 N GLN A 91 9.304 6.035 23.348 1.00 0.00 N ATOM 1418 CA GLN A 91 8.732 5.050 24.305 1.00 0.00 C ATOM 1419 C GLN A 91 7.224 5.276 24.449 1.00 0.00 C ATOM 1420 O GLN A 91 6.473 4.364 24.734 1.00 0.00 O ATOM 1421 CB GLN A 91 9.404 5.217 25.670 1.00 0.00 C ATOM 1422 CG GLN A 91 10.899 4.919 25.541 1.00 0.00 C ATOM 1423 CD GLN A 91 11.572 5.093 26.903 1.00 0.00 C ATOM 1424 OE1 GLN A 91 11.278 6.027 27.624 1.00 0.00 O ATOM 1425 NE2 GLN A 91 12.471 4.229 27.290 1.00 0.00 N ATOM 0 H GLN A 91 10.090 6.577 23.706 1.00 0.00 H new ATOM 0 HA GLN A 91 8.909 4.042 23.929 1.00 0.00 H new ATOM 0 HB2 GLN A 91 9.255 6.232 26.039 1.00 0.00 H new ATOM 0 HB3 GLN A 91 8.949 4.543 26.396 1.00 0.00 H new ATOM 0 HG2 GLN A 91 11.048 3.903 25.177 1.00 0.00 H new ATOM 0 HG3 GLN A 91 11.353 5.589 24.811 1.00 0.00 H new ATOM 0 HE21 GLN A 91 12.718 3.445 26.686 1.00 0.00 H new ATOM 0 HE22 GLN A 91 12.926 4.338 28.196 1.00 0.00 H new ATOM 1434 N GLY A 92 6.776 6.486 24.255 1.00 0.00 N ATOM 1435 CA GLY A 92 5.318 6.771 24.382 1.00 0.00 C ATOM 1436 C GLY A 92 4.839 6.381 25.782 1.00 0.00 C ATOM 1437 O GLY A 92 4.518 5.239 26.043 1.00 0.00 O ATOM 0 H GLY A 92 7.356 7.290 24.014 1.00 0.00 H new ATOM 0 HA2 GLY A 92 5.127 7.829 24.203 1.00 0.00 H new ATOM 0 HA3 GLY A 92 4.761 6.215 23.628 1.00 0.00 H new ATOM 1441 N SER A 93 4.787 7.322 26.685 1.00 0.00 N ATOM 1442 CA SER A 93 4.333 7.016 28.064 1.00 0.00 C ATOM 1443 C SER A 93 2.836 6.688 28.040 1.00 0.00 C ATOM 1444 O SER A 93 2.001 7.533 28.298 1.00 0.00 O ATOM 1445 CB SER A 93 4.596 8.253 28.929 1.00 0.00 C ATOM 1446 OG SER A 93 3.604 8.357 29.945 1.00 0.00 O ATOM 0 H SER A 93 5.042 8.296 26.522 1.00 0.00 H new ATOM 0 HA SER A 93 4.868 6.159 28.472 1.00 0.00 H new ATOM 0 HB2 SER A 93 5.586 8.187 29.381 1.00 0.00 H new ATOM 0 HB3 SER A 93 4.588 9.149 28.309 1.00 0.00 H new ATOM 0 HG SER A 93 2.729 8.517 29.533 1.00 0.00 H new ATOM 1452 N GLY A 94 2.491 5.468 27.734 1.00 0.00 N ATOM 1453 CA GLY A 94 1.050 5.087 27.696 1.00 0.00 C ATOM 1454 C GLY A 94 0.913 3.650 27.189 1.00 0.00 C ATOM 1455 O GLY A 94 -0.140 3.235 26.747 1.00 0.00 O ATOM 0 H GLY A 94 3.144 4.718 27.508 1.00 0.00 H new ATOM 0 HA2 GLY A 94 0.614 5.176 28.691 1.00 0.00 H new ATOM 0 HA3 GLY A 94 0.501 5.767 27.045 1.00 0.00 H new ATOM 1459 N ALA A 95 1.969 2.886 27.249 1.00 0.00 N ATOM 1460 CA ALA A 95 1.898 1.476 26.771 1.00 0.00 C ATOM 1461 C ALA A 95 0.971 0.673 27.681 1.00 0.00 C ATOM 1462 O ALA A 95 1.178 0.581 28.874 1.00 0.00 O ATOM 1463 CB ALA A 95 3.295 0.858 26.791 1.00 0.00 C ATOM 0 H ALA A 95 2.878 3.177 27.608 1.00 0.00 H new ATOM 0 HA ALA A 95 1.509 1.459 25.753 1.00 0.00 H new ATOM 0 HB1 ALA A 95 3.242 -0.173 26.441 1.00 0.00 H new ATOM 0 HB2 ALA A 95 3.955 1.429 26.138 1.00 0.00 H new ATOM 0 HB3 ALA A 95 3.686 0.876 27.808 1.00 0.00 H new ATOM 1469 N ALA A 96 -0.053 0.093 27.121 1.00 0.00 N ATOM 1470 CA ALA A 96 -1.003 -0.708 27.947 1.00 0.00 C ATOM 1471 C ALA A 96 -0.250 -1.935 28.516 1.00 0.00 C ATOM 1472 O ALA A 96 0.795 -2.287 28.004 1.00 0.00 O ATOM 1473 CB ALA A 96 -2.199 -1.152 27.054 1.00 0.00 C ATOM 0 H ALA A 96 -0.275 0.138 26.126 1.00 0.00 H new ATOM 0 HA ALA A 96 -1.391 -0.117 28.777 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -2.899 -1.738 27.649 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -2.706 -0.271 26.661 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -1.830 -1.758 26.226 1.00 0.00 H new ATOM 1479 N PRO A 97 -0.792 -2.565 29.548 1.00 0.00 N ATOM 1480 CA PRO A 97 -0.143 -3.750 30.144 1.00 0.00 C ATOM 1481 C PRO A 97 0.080 -4.819 29.059 1.00 0.00 C ATOM 1482 O PRO A 97 1.178 -5.305 28.870 1.00 0.00 O ATOM 1483 CB PRO A 97 -1.130 -4.235 31.245 1.00 0.00 C ATOM 1484 CG PRO A 97 -2.398 -3.336 31.154 1.00 0.00 C ATOM 1485 CD PRO A 97 -2.064 -2.165 30.201 1.00 0.00 C ATOM 0 HA PRO A 97 0.838 -3.535 30.567 1.00 0.00 H new ATOM 0 HB2 PRO A 97 -1.390 -5.283 31.095 1.00 0.00 H new ATOM 0 HB3 PRO A 97 -0.674 -4.158 32.232 1.00 0.00 H new ATOM 0 HG2 PRO A 97 -3.247 -3.907 30.779 1.00 0.00 H new ATOM 0 HG3 PRO A 97 -2.676 -2.962 32.140 1.00 0.00 H new ATOM 0 HD2 PRO A 97 -2.856 -2.013 29.467 1.00 0.00 H new ATOM 0 HD3 PRO A 97 -1.952 -1.229 30.748 1.00 0.00 H new ATOM 1493 N ALA A 98 -0.957 -5.190 28.351 1.00 0.00 N ATOM 1494 CA ALA A 98 -0.813 -6.227 27.286 1.00 0.00 C ATOM 1495 C ALA A 98 -1.982 -6.119 26.309 1.00 0.00 C ATOM 1496 O ALA A 98 -3.134 -6.103 26.695 1.00 0.00 O ATOM 1497 CB ALA A 98 -0.812 -7.614 27.930 1.00 0.00 C ATOM 0 H ALA A 98 -1.900 -4.818 28.466 1.00 0.00 H new ATOM 0 HA ALA A 98 0.123 -6.073 26.749 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -0.707 -8.374 27.156 1.00 0.00 H new ATOM 0 HB2 ALA A 98 0.021 -7.690 28.629 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -1.749 -7.768 28.465 1.00 0.00 H new ATOM 1503 N GLY A 99 -1.687 -6.047 25.038 1.00 0.00 N ATOM 1504 CA GLY A 99 -2.761 -5.943 24.013 1.00 0.00 C ATOM 1505 C GLY A 99 -2.171 -5.396 22.711 1.00 0.00 C ATOM 1506 O GLY A 99 -2.747 -5.536 21.650 1.00 0.00 O ATOM 0 H GLY A 99 -0.738 -6.056 24.665 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -3.209 -6.921 23.839 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -3.556 -5.287 24.369 1.00 0.00 H new ATOM 1510 N ILE A 100 -1.027 -4.774 22.784 1.00 0.00 N ATOM 1511 CA ILE A 100 -0.399 -4.218 21.553 1.00 0.00 C ATOM 1512 C ILE A 100 -0.147 -5.354 20.558 1.00 0.00 C ATOM 1513 O ILE A 100 -0.868 -5.519 19.594 1.00 0.00 O ATOM 1514 CB ILE A 100 0.931 -3.540 21.909 1.00 0.00 C ATOM 1515 CG1 ILE A 100 0.691 -2.462 22.983 1.00 0.00 C ATOM 1516 CG2 ILE A 100 1.526 -2.891 20.652 1.00 0.00 C ATOM 1517 CD1 ILE A 100 2.032 -1.947 23.513 1.00 0.00 C ATOM 0 H ILE A 100 -0.499 -4.627 23.644 1.00 0.00 H new ATOM 0 HA ILE A 100 -1.066 -3.481 21.106 1.00 0.00 H new ATOM 0 HB ILE A 100 1.626 -4.285 22.296 1.00 0.00 H new ATOM 0 HG12 ILE A 100 0.116 -1.638 22.561 1.00 0.00 H new ATOM 0 HG13 ILE A 100 0.102 -2.876 23.801 1.00 0.00 H new ATOM 0 HG21 ILE A 100 2.471 -2.409 20.904 1.00 0.00 H new ATOM 0 HG22 ILE A 100 1.699 -3.656 19.895 1.00 0.00 H new ATOM 0 HG23 ILE A 100 0.831 -2.146 20.263 1.00 0.00 H new ATOM 0 HD11 ILE A 100 1.855 -1.185 24.272 1.00 0.00 H new ATOM 0 HD12 ILE A 100 2.591 -2.773 23.952 1.00 0.00 H new ATOM 0 HD13 ILE A 100 2.606 -1.516 22.693 1.00 0.00 H new ATOM 1529 N GLN A 101 0.871 -6.138 20.784 1.00 0.00 N ATOM 1530 CA GLN A 101 1.168 -7.263 19.850 1.00 0.00 C ATOM 1531 C GLN A 101 0.019 -8.270 19.884 1.00 0.00 C ATOM 1532 O GLN A 101 -0.017 -9.156 20.715 1.00 0.00 O ATOM 1533 CB GLN A 101 2.464 -7.954 20.281 1.00 0.00 C ATOM 1534 CG GLN A 101 3.626 -6.962 20.198 1.00 0.00 C ATOM 1535 CD GLN A 101 4.909 -7.637 20.687 1.00 0.00 C ATOM 1536 OE1 GLN A 101 5.700 -8.111 19.896 1.00 0.00 O ATOM 1537 NE2 GLN A 101 5.150 -7.699 21.968 1.00 0.00 N ATOM 0 H GLN A 101 1.510 -6.049 21.574 1.00 0.00 H new ATOM 0 HA GLN A 101 1.281 -6.875 18.838 1.00 0.00 H new ATOM 0 HB2 GLN A 101 2.366 -8.331 21.299 1.00 0.00 H new ATOM 0 HB3 GLN A 101 2.660 -8.814 19.640 1.00 0.00 H new ATOM 0 HG2 GLN A 101 3.752 -6.618 19.171 1.00 0.00 H new ATOM 0 HG3 GLN A 101 3.411 -6.082 20.805 1.00 0.00 H new ATOM 0 HE21 GLN A 101 4.486 -7.301 22.632 1.00 0.00 H new ATOM 0 HE22 GLN A 101 6.003 -8.146 22.305 1.00 0.00 H new ATOM 1546 N ALA A 102 -0.925 -8.144 18.990 1.00 0.00 N ATOM 1547 CA ALA A 102 -2.072 -9.096 18.976 1.00 0.00 C ATOM 1548 C ALA A 102 -1.545 -10.499 18.570 1.00 0.00 C ATOM 1549 O ALA A 102 -0.566 -10.574 17.855 1.00 0.00 O ATOM 1550 CB ALA A 102 -3.113 -8.591 17.958 1.00 0.00 C ATOM 0 H ALA A 102 -0.951 -7.423 18.269 1.00 0.00 H new ATOM 0 HA ALA A 102 -2.539 -9.164 19.959 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -3.961 -9.276 17.934 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -3.456 -7.599 18.251 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -2.659 -8.541 16.968 1.00 0.00 H new ATOM 1556 N PRO A 103 -2.180 -11.582 19.017 1.00 0.00 N ATOM 1557 CA PRO A 103 -1.708 -12.936 18.654 1.00 0.00 C ATOM 1558 C PRO A 103 -1.581 -13.136 17.116 1.00 0.00 C ATOM 1559 O PRO A 103 -0.573 -13.656 16.679 1.00 0.00 O ATOM 1560 CB PRO A 103 -2.721 -13.922 19.307 1.00 0.00 C ATOM 1561 CG PRO A 103 -3.742 -13.063 20.125 1.00 0.00 C ATOM 1562 CD PRO A 103 -3.373 -11.566 19.910 1.00 0.00 C ATOM 0 HA PRO A 103 -0.697 -13.111 19.022 1.00 0.00 H new ATOM 0 HB2 PRO A 103 -3.235 -14.507 18.544 1.00 0.00 H new ATOM 0 HB3 PRO A 103 -2.205 -14.629 19.957 1.00 0.00 H new ATOM 0 HG2 PRO A 103 -4.761 -13.258 19.791 1.00 0.00 H new ATOM 0 HG3 PRO A 103 -3.698 -13.320 21.183 1.00 0.00 H new ATOM 0 HD2 PRO A 103 -4.198 -11.018 19.455 1.00 0.00 H new ATOM 0 HD3 PRO A 103 -3.149 -11.076 20.857 1.00 0.00 H new ATOM 1570 N PRO A 104 -2.572 -12.752 16.321 1.00 0.00 N ATOM 1571 CA PRO A 104 -2.474 -12.952 14.859 1.00 0.00 C ATOM 1572 C PRO A 104 -1.322 -12.103 14.292 1.00 0.00 C ATOM 1573 O PRO A 104 -1.036 -11.024 14.773 1.00 0.00 O ATOM 1574 CB PRO A 104 -3.854 -12.509 14.293 1.00 0.00 C ATOM 1575 CG PRO A 104 -4.729 -12.060 15.507 1.00 0.00 C ATOM 1576 CD PRO A 104 -3.830 -12.110 16.772 1.00 0.00 C ATOM 0 HA PRO A 104 -2.256 -13.985 14.586 1.00 0.00 H new ATOM 0 HB2 PRO A 104 -3.734 -11.691 13.582 1.00 0.00 H new ATOM 0 HB3 PRO A 104 -4.331 -13.329 13.757 1.00 0.00 H new ATOM 0 HG2 PRO A 104 -5.115 -11.053 15.350 1.00 0.00 H new ATOM 0 HG3 PRO A 104 -5.591 -12.717 15.623 1.00 0.00 H new ATOM 0 HD2 PRO A 104 -3.645 -11.110 17.165 1.00 0.00 H new ATOM 0 HD3 PRO A 104 -4.302 -12.683 17.570 1.00 0.00 H new ATOM 1584 N GLN A 105 -0.666 -12.586 13.271 1.00 0.00 N ATOM 1585 CA GLN A 105 0.461 -11.815 12.666 1.00 0.00 C ATOM 1586 C GLN A 105 -0.104 -10.648 11.855 1.00 0.00 C ATOM 1587 O GLN A 105 0.362 -10.347 10.774 1.00 0.00 O ATOM 1588 CB GLN A 105 1.265 -12.733 11.741 1.00 0.00 C ATOM 1589 CG GLN A 105 1.760 -13.949 12.527 1.00 0.00 C ATOM 1590 CD GLN A 105 2.494 -14.902 11.583 1.00 0.00 C ATOM 1591 OE1 GLN A 105 3.634 -15.248 11.817 1.00 0.00 O ATOM 1592 NE2 GLN A 105 1.883 -15.344 10.517 1.00 0.00 N ATOM 0 H GLN A 105 -0.862 -13.484 12.828 1.00 0.00 H new ATOM 0 HA GLN A 105 1.109 -11.433 13.455 1.00 0.00 H new ATOM 0 HB2 GLN A 105 0.645 -13.056 10.904 1.00 0.00 H new ATOM 0 HB3 GLN A 105 2.111 -12.191 11.320 1.00 0.00 H new ATOM 0 HG2 GLN A 105 2.426 -13.630 13.329 1.00 0.00 H new ATOM 0 HG3 GLN A 105 0.919 -14.460 12.995 1.00 0.00 H new ATOM 0 HE21 GLN A 105 0.925 -15.053 10.321 1.00 0.00 H new ATOM 0 HE22 GLN A 105 2.363 -15.980 9.881 1.00 0.00 H new ATOM 1601 N SER A 106 -1.108 -9.989 12.367 1.00 0.00 N ATOM 1602 CA SER A 106 -1.704 -8.844 11.623 1.00 0.00 C ATOM 1603 C SER A 106 -0.685 -7.709 11.526 1.00 0.00 C ATOM 1604 O SER A 106 -0.471 -6.970 12.468 1.00 0.00 O ATOM 1605 CB SER A 106 -2.950 -8.351 12.358 1.00 0.00 C ATOM 1606 OG SER A 106 -3.892 -9.411 12.451 1.00 0.00 O ATOM 0 H SER A 106 -1.541 -10.194 13.268 1.00 0.00 H new ATOM 0 HA SER A 106 -1.979 -9.169 10.620 1.00 0.00 H new ATOM 0 HB2 SER A 106 -2.683 -7.999 13.354 1.00 0.00 H new ATOM 0 HB3 SER A 106 -3.388 -7.506 11.828 1.00 0.00 H new ATOM 0 HG SER A 106 -4.691 -9.098 12.924 1.00 0.00 H new ATOM 1612 N ALA A 107 -0.055 -7.563 10.393 1.00 0.00 N ATOM 1613 CA ALA A 107 0.949 -6.474 10.231 1.00 0.00 C ATOM 1614 C ALA A 107 0.234 -5.122 10.232 1.00 0.00 C ATOM 1615 O ALA A 107 -0.972 -5.049 10.363 1.00 0.00 O ATOM 1616 CB ALA A 107 1.692 -6.658 8.906 1.00 0.00 C ATOM 0 H ALA A 107 -0.192 -8.152 9.571 1.00 0.00 H new ATOM 0 HA ALA A 107 1.663 -6.510 11.054 1.00 0.00 H new ATOM 0 HB1 ALA A 107 2.427 -5.862 8.787 1.00 0.00 H new ATOM 0 HB2 ALA A 107 2.199 -7.623 8.904 1.00 0.00 H new ATOM 0 HB3 ALA A 107 0.980 -6.621 8.081 1.00 0.00 H new ATOM 1622 N ALA A 108 0.965 -4.050 10.087 1.00 0.00 N ATOM 1623 CA ALA A 108 0.319 -2.707 10.080 1.00 0.00 C ATOM 1624 C ALA A 108 -0.560 -2.571 8.838 1.00 0.00 C ATOM 1625 O ALA A 108 -0.076 -2.379 7.739 1.00 0.00 O ATOM 1626 CB ALA A 108 1.392 -1.620 10.065 1.00 0.00 C ATOM 0 H ALA A 108 1.979 -4.046 9.973 1.00 0.00 H new ATOM 0 HA ALA A 108 -0.294 -2.597 10.975 1.00 0.00 H new ATOM 0 HB1 ALA A 108 0.916 -0.639 10.060 1.00 0.00 H new ATOM 0 HB2 ALA A 108 2.018 -1.715 10.952 1.00 0.00 H new ATOM 0 HB3 ALA A 108 2.008 -1.729 9.172 1.00 0.00 H new ATOM 1632 N LYS A 109 -1.851 -2.669 9.004 1.00 0.00 N ATOM 1633 CA LYS A 109 -2.779 -2.547 7.838 1.00 0.00 C ATOM 1634 C LYS A 109 -2.919 -1.053 7.455 1.00 0.00 C ATOM 1635 O LYS A 109 -2.861 -0.212 8.330 1.00 0.00 O ATOM 1636 CB LYS A 109 -4.154 -3.152 8.219 1.00 0.00 C ATOM 1637 CG LYS A 109 -4.942 -2.264 9.212 1.00 0.00 C ATOM 1638 CD LYS A 109 -4.160 -2.078 10.526 1.00 0.00 C ATOM 1639 CE LYS A 109 -5.093 -1.537 11.616 1.00 0.00 C ATOM 1640 NZ LYS A 109 -4.314 -1.303 12.864 1.00 0.00 N ATOM 0 H LYS A 109 -2.308 -2.829 9.902 1.00 0.00 H new ATOM 0 HA LYS A 109 -2.385 -3.091 6.979 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -4.747 -3.294 7.315 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -4.003 -4.138 8.660 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -5.137 -1.292 8.760 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -5.910 -2.718 9.422 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -3.731 -3.029 10.842 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -3.330 -1.389 10.371 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -5.557 -0.608 11.285 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -5.899 -2.246 11.805 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -4.946 -0.936 13.604 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -3.891 -2.198 13.182 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -3.560 -0.611 12.678 1.00 0.00 H new ATOM 1654 N PRO A 110 -3.110 -0.730 6.179 1.00 0.00 N ATOM 1655 CA PRO A 110 -3.262 0.685 5.780 1.00 0.00 C ATOM 1656 C PRO A 110 -4.461 1.296 6.526 1.00 0.00 C ATOM 1657 O PRO A 110 -5.492 0.672 6.676 1.00 0.00 O ATOM 1658 CB PRO A 110 -3.492 0.651 4.241 1.00 0.00 C ATOM 1659 CG PRO A 110 -3.605 -0.851 3.827 1.00 0.00 C ATOM 1660 CD PRO A 110 -3.191 -1.699 5.057 1.00 0.00 C ATOM 0 HA PRO A 110 -2.395 1.298 6.026 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -4.399 1.193 3.975 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -2.667 1.134 3.717 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -4.623 -1.090 3.520 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -2.958 -1.065 2.977 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -3.922 -2.481 5.262 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -2.234 -2.193 4.892 1.00 0.00 H new ATOM 1668 N GLY A 111 -4.331 2.508 6.993 1.00 0.00 N ATOM 1669 CA GLY A 111 -5.460 3.148 7.726 1.00 0.00 C ATOM 1670 C GLY A 111 -6.603 3.419 6.759 1.00 0.00 C ATOM 1671 O GLY A 111 -7.690 3.802 7.145 1.00 0.00 O ATOM 0 H GLY A 111 -3.493 3.082 6.899 1.00 0.00 H new ATOM 0 HA2 GLY A 111 -5.799 2.498 8.533 1.00 0.00 H new ATOM 0 HA3 GLY A 111 -5.129 4.080 8.184 1.00 0.00 H new ATOM 1675 N LEU A 112 -6.355 3.218 5.497 1.00 0.00 N ATOM 1676 CA LEU A 112 -7.399 3.447 4.448 1.00 0.00 C ATOM 1677 C LEU A 112 -8.029 2.105 4.061 1.00 0.00 C ATOM 1678 O LEU A 112 -7.377 1.237 3.515 1.00 0.00 O ATOM 1679 CB LEU A 112 -6.737 4.075 3.214 1.00 0.00 C ATOM 1680 CG LEU A 112 -5.911 5.309 3.614 1.00 0.00 C ATOM 1681 CD1 LEU A 112 -5.217 5.867 2.366 1.00 0.00 C ATOM 1682 CD2 LEU A 112 -6.822 6.393 4.230 1.00 0.00 C ATOM 0 H LEU A 112 -5.456 2.898 5.136 1.00 0.00 H new ATOM 0 HA LEU A 112 -8.171 4.114 4.831 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -6.094 3.342 2.727 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -7.500 4.360 2.490 1.00 0.00 H new ATOM 0 HG LEU A 112 -5.168 5.019 4.357 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -4.628 6.743 2.638 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -4.561 5.106 1.943 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -5.968 6.150 1.628 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -6.221 7.259 4.507 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -7.575 6.692 3.501 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -7.314 5.994 5.117 1.00 0.00 H new ATOM 1694 N HIS A 113 -9.292 1.927 4.346 1.00 0.00 N ATOM 1695 CA HIS A 113 -9.977 0.644 3.998 1.00 0.00 C ATOM 1696 C HIS A 113 -10.345 0.640 2.509 1.00 0.00 C ATOM 1697 O HIS A 113 -10.850 1.611 1.984 1.00 0.00 O ATOM 1698 CB HIS A 113 -11.253 0.511 4.832 1.00 0.00 C ATOM 1699 CG HIS A 113 -10.905 0.554 6.294 1.00 0.00 C ATOM 1700 ND1 HIS A 113 -10.444 -0.560 6.978 1.00 0.00 N ATOM 1701 CD2 HIS A 113 -10.945 1.570 7.217 1.00 0.00 C ATOM 1702 CE1 HIS A 113 -10.229 -0.192 8.254 1.00 0.00 C ATOM 1703 NE2 HIS A 113 -10.518 1.097 8.454 1.00 0.00 N ATOM 0 H HIS A 113 -9.883 2.618 4.808 1.00 0.00 H new ATOM 0 HA HIS A 113 -9.308 -0.191 4.208 1.00 0.00 H new ATOM 0 HB2 HIS A 113 -11.945 1.317 4.588 1.00 0.00 H new ATOM 0 HB3 HIS A 113 -11.759 -0.425 4.595 1.00 0.00 H new ATOM 0 HD2 HIS A 113 -11.260 2.583 7.014 1.00 0.00 H new ATOM 0 HE1 HIS A 113 -9.867 -0.858 9.023 1.00 0.00 H new ATOM 0 HE2 HIS A 113 -10.442 1.621 9.326 1.00 0.00 H new ATOM 1711 N PHE A 114 -10.111 -0.452 1.829 1.00 0.00 N ATOM 1712 CA PHE A 114 -10.465 -0.522 0.380 1.00 0.00 C ATOM 1713 C PHE A 114 -10.304 -1.961 -0.115 1.00 0.00 C ATOM 1714 O PHE A 114 -11.070 -2.435 -0.930 1.00 0.00 O ATOM 1715 CB PHE A 114 -9.559 0.410 -0.434 1.00 0.00 C ATOM 1716 CG PHE A 114 -8.102 0.114 -0.134 1.00 0.00 C ATOM 1717 CD1 PHE A 114 -7.470 -0.972 -0.755 1.00 0.00 C ATOM 1718 CD2 PHE A 114 -7.384 0.921 0.759 1.00 0.00 C ATOM 1719 CE1 PHE A 114 -6.123 -1.248 -0.482 1.00 0.00 C ATOM 1720 CE2 PHE A 114 -6.040 0.644 1.032 1.00 0.00 C ATOM 1721 CZ PHE A 114 -5.409 -0.441 0.411 1.00 0.00 C ATOM 0 H PHE A 114 -9.690 -1.298 2.214 1.00 0.00 H new ATOM 0 HA PHE A 114 -11.500 -0.205 0.251 1.00 0.00 H new ATOM 0 HB2 PHE A 114 -9.753 0.280 -1.499 1.00 0.00 H new ATOM 0 HB3 PHE A 114 -9.784 1.449 -0.194 1.00 0.00 H new ATOM 0 HD1 PHE A 114 -8.021 -1.596 -1.444 1.00 0.00 H new ATOM 0 HD2 PHE A 114 -7.869 1.759 1.238 1.00 0.00 H new ATOM 0 HE1 PHE A 114 -5.636 -2.084 -0.961 1.00 0.00 H new ATOM 0 HE2 PHE A 114 -5.489 1.267 1.721 1.00 0.00 H new ATOM 0 HZ PHE A 114 -4.371 -0.655 0.621 1.00 0.00 H new ATOM 1731 N ILE A 115 -9.313 -2.663 0.369 1.00 0.00 N ATOM 1732 CA ILE A 115 -9.103 -4.072 -0.078 1.00 0.00 C ATOM 1733 C ILE A 115 -10.197 -4.956 0.537 1.00 0.00 C ATOM 1734 O ILE A 115 -10.741 -5.827 -0.112 1.00 0.00 O ATOM 1735 CB ILE A 115 -7.701 -4.540 0.377 1.00 0.00 C ATOM 1736 CG1 ILE A 115 -7.375 -5.966 -0.167 1.00 0.00 C ATOM 1737 CG2 ILE A 115 -7.639 -4.553 1.917 1.00 0.00 C ATOM 1738 CD1 ILE A 115 -6.969 -5.940 -1.657 1.00 0.00 C ATOM 0 H ILE A 115 -8.640 -2.321 1.055 1.00 0.00 H new ATOM 0 HA ILE A 115 -9.161 -4.143 -1.164 1.00 0.00 H new ATOM 0 HB ILE A 115 -6.963 -3.845 -0.023 1.00 0.00 H new ATOM 0 HG12 ILE A 115 -6.567 -6.402 0.421 1.00 0.00 H new ATOM 0 HG13 ILE A 115 -8.245 -6.610 -0.040 1.00 0.00 H new ATOM 0 HG21 ILE A 115 -6.651 -4.883 2.239 1.00 0.00 H new ATOM 0 HG22 ILE A 115 -7.828 -3.549 2.297 1.00 0.00 H new ATOM 0 HG23 ILE A 115 -8.394 -5.236 2.306 1.00 0.00 H new ATOM 0 HD11 ILE A 115 -6.751 -6.954 -1.993 1.00 0.00 H new ATOM 0 HD12 ILE A 115 -7.786 -5.529 -2.250 1.00 0.00 H new ATOM 0 HD13 ILE A 115 -6.082 -5.318 -1.782 1.00 0.00 H new ATOM 1750 N ASP A 116 -10.524 -4.734 1.784 1.00 0.00 N ATOM 1751 CA ASP A 116 -11.586 -5.552 2.445 1.00 0.00 C ATOM 1752 C ASP A 116 -12.953 -5.016 2.030 1.00 0.00 C ATOM 1753 O ASP A 116 -13.956 -5.697 2.113 1.00 0.00 O ATOM 1754 CB ASP A 116 -11.437 -5.444 3.965 1.00 0.00 C ATOM 1755 CG ASP A 116 -12.479 -6.334 4.646 1.00 0.00 C ATOM 1756 OD1 ASP A 116 -12.346 -7.544 4.554 1.00 0.00 O ATOM 1757 OD2 ASP A 116 -13.390 -5.792 5.248 1.00 0.00 O ATOM 0 H ASP A 116 -10.100 -4.019 2.375 1.00 0.00 H new ATOM 0 HA ASP A 116 -11.491 -6.596 2.145 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -10.434 -5.746 4.265 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -11.566 -4.409 4.281 1.00 0.00 H new ATOM 1762 N GLN A 117 -12.995 -3.792 1.590 1.00 0.00 N ATOM 1763 CA GLN A 117 -14.286 -3.183 1.171 1.00 0.00 C ATOM 1764 C GLN A 117 -14.895 -4.000 0.025 1.00 0.00 C ATOM 1765 O GLN A 117 -16.100 -4.067 -0.130 1.00 0.00 O ATOM 1766 CB GLN A 117 -14.017 -1.737 0.716 1.00 0.00 C ATOM 1767 CG GLN A 117 -15.328 -0.935 0.629 1.00 0.00 C ATOM 1768 CD GLN A 117 -16.163 -1.420 -0.559 1.00 0.00 C ATOM 1769 OE1 GLN A 117 -15.635 -1.678 -1.623 1.00 0.00 O ATOM 1770 NE2 GLN A 117 -17.453 -1.555 -0.422 1.00 0.00 N ATOM 0 H GLN A 117 -12.183 -3.181 1.502 1.00 0.00 H new ATOM 0 HA GLN A 117 -14.991 -3.180 2.002 1.00 0.00 H new ATOM 0 HB2 GLN A 117 -13.335 -1.252 1.415 1.00 0.00 H new ATOM 0 HB3 GLN A 117 -13.525 -1.743 -0.256 1.00 0.00 H new ATOM 0 HG2 GLN A 117 -15.895 -1.049 1.553 1.00 0.00 H new ATOM 0 HG3 GLN A 117 -15.107 0.127 0.519 1.00 0.00 H new ATOM 0 HE21 GLN A 117 -17.896 -1.339 0.471 1.00 0.00 H new ATOM 0 HE22 GLN A 117 -18.018 -1.877 -1.208 1.00 0.00 H new ATOM 1779 N HIS A 118 -14.076 -4.629 -0.782 1.00 0.00 N ATOM 1780 CA HIS A 118 -14.613 -5.435 -1.924 1.00 0.00 C ATOM 1781 C HIS A 118 -14.830 -6.876 -1.468 1.00 0.00 C ATOM 1782 O HIS A 118 -15.560 -7.627 -2.081 1.00 0.00 O ATOM 1783 CB HIS A 118 -13.596 -5.421 -3.067 1.00 0.00 C ATOM 1784 CG HIS A 118 -13.379 -4.007 -3.529 1.00 0.00 C ATOM 1785 ND1 HIS A 118 -14.417 -3.214 -3.995 1.00 0.00 N ATOM 1786 CD2 HIS A 118 -12.251 -3.227 -3.601 1.00 0.00 C ATOM 1787 CE1 HIS A 118 -13.896 -2.018 -4.324 1.00 0.00 C ATOM 1788 NE2 HIS A 118 -12.580 -1.972 -4.103 1.00 0.00 N ATOM 0 H HIS A 118 -13.059 -4.620 -0.700 1.00 0.00 H new ATOM 0 HA HIS A 118 -15.558 -5.010 -2.261 1.00 0.00 H new ATOM 0 HB2 HIS A 118 -12.653 -5.855 -2.734 1.00 0.00 H new ATOM 0 HB3 HIS A 118 -13.954 -6.034 -3.894 1.00 0.00 H new ATOM 0 HD2 HIS A 118 -11.259 -3.540 -3.312 1.00 0.00 H new ATOM 0 HE1 HIS A 118 -14.473 -1.195 -4.719 1.00 0.00 H new ATOM 0 HE2 HIS A 118 -11.951 -1.186 -4.267 1.00 0.00 H new ATOM 1796 N ARG A 119 -14.227 -7.260 -0.375 1.00 0.00 N ATOM 1797 CA ARG A 119 -14.430 -8.644 0.140 1.00 0.00 C ATOM 1798 C ARG A 119 -15.811 -8.713 0.789 1.00 0.00 C ATOM 1799 O ARG A 119 -16.661 -9.486 0.398 1.00 0.00 O ATOM 1800 CB ARG A 119 -13.356 -8.975 1.182 1.00 0.00 C ATOM 1801 CG ARG A 119 -11.979 -9.036 0.506 1.00 0.00 C ATOM 1802 CD ARG A 119 -10.936 -9.579 1.491 1.00 0.00 C ATOM 1803 NE ARG A 119 -9.573 -9.427 0.898 1.00 0.00 N ATOM 1804 CZ ARG A 119 -8.507 -9.557 1.645 1.00 0.00 C ATOM 1805 NH1 ARG A 119 -8.625 -9.821 2.919 1.00 0.00 N ATOM 1806 NH2 ARG A 119 -7.321 -9.424 1.117 1.00 0.00 N ATOM 0 H ARG A 119 -13.604 -6.676 0.182 1.00 0.00 H new ATOM 0 HA ARG A 119 -14.358 -9.362 -0.677 1.00 0.00 H new ATOM 0 HB2 ARG A 119 -13.353 -8.219 1.967 1.00 0.00 H new ATOM 0 HB3 ARG A 119 -13.580 -9.929 1.659 1.00 0.00 H new ATOM 0 HG2 ARG A 119 -12.026 -9.675 -0.376 1.00 0.00 H new ATOM 0 HG3 ARG A 119 -11.687 -8.043 0.165 1.00 0.00 H new ATOM 0 HD2 ARG A 119 -10.996 -9.040 2.437 1.00 0.00 H new ATOM 0 HD3 ARG A 119 -11.136 -10.628 1.709 1.00 0.00 H new ATOM 0 HE ARG A 119 -9.473 -9.221 -0.096 1.00 0.00 H new ATOM 0 HH11 ARG A 119 -9.551 -9.926 3.334 1.00 0.00 H new ATOM 0 HH12 ARG A 119 -7.792 -9.922 3.498 1.00 0.00 H new ATOM 0 HH21 ARG A 119 -7.226 -9.219 0.122 1.00 0.00 H new ATOM 0 HH22 ARG A 119 -6.489 -9.525 1.699 1.00 0.00 H new ATOM 1820 N ALA A 120 -16.038 -7.897 1.780 1.00 0.00 N ATOM 1821 CA ALA A 120 -17.359 -7.891 2.468 1.00 0.00 C ATOM 1822 C ALA A 120 -18.468 -7.535 1.474 1.00 0.00 C ATOM 1823 O ALA A 120 -19.579 -8.018 1.579 1.00 0.00 O ATOM 1824 CB ALA A 120 -17.338 -6.857 3.596 1.00 0.00 C ATOM 0 H ALA A 120 -15.360 -7.229 2.146 1.00 0.00 H new ATOM 0 HA ALA A 120 -17.552 -8.882 2.878 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -18.304 -6.850 4.101 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -16.556 -7.114 4.311 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -17.139 -5.869 3.180 1.00 0.00 H new ATOM 1830 N ALA A 121 -18.190 -6.685 0.520 1.00 0.00 N ATOM 1831 CA ALA A 121 -19.245 -6.299 -0.457 1.00 0.00 C ATOM 1832 C ALA A 121 -19.699 -7.522 -1.251 1.00 0.00 C ATOM 1833 O ALA A 121 -20.873 -7.808 -1.354 1.00 0.00 O ATOM 1834 CB ALA A 121 -18.683 -5.261 -1.431 1.00 0.00 C ATOM 0 H ALA A 121 -17.281 -6.244 0.377 1.00 0.00 H new ATOM 0 HA ALA A 121 -20.093 -5.883 0.088 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -19.455 -4.978 -2.147 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -18.361 -4.379 -0.877 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -17.832 -5.685 -1.964 1.00 0.00 H new ATOM 1840 N LEU A 122 -18.775 -8.235 -1.831 1.00 0.00 N ATOM 1841 CA LEU A 122 -19.150 -9.431 -2.648 1.00 0.00 C ATOM 1842 C LEU A 122 -19.580 -10.595 -1.736 1.00 0.00 C ATOM 1843 O LEU A 122 -20.419 -11.386 -2.104 1.00 0.00 O ATOM 1844 CB LEU A 122 -17.947 -9.816 -3.558 1.00 0.00 C ATOM 1845 CG LEU A 122 -16.988 -10.820 -2.853 1.00 0.00 C ATOM 1846 CD1 LEU A 122 -17.529 -12.287 -2.936 1.00 0.00 C ATOM 1847 CD2 LEU A 122 -15.587 -10.730 -3.497 1.00 0.00 C ATOM 0 H LEU A 122 -17.774 -8.044 -1.777 1.00 0.00 H new ATOM 0 HA LEU A 122 -20.004 -9.197 -3.284 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -18.318 -10.256 -4.484 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -17.395 -8.917 -3.831 1.00 0.00 H new ATOM 0 HG LEU A 122 -16.926 -10.553 -1.798 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -16.834 -12.960 -2.434 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -18.504 -12.343 -2.451 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -17.626 -12.580 -3.981 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -14.914 -11.432 -3.005 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -15.657 -10.977 -4.556 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -15.200 -9.717 -3.385 1.00 0.00 H new ATOM 1859 N ILE A 123 -19.006 -10.724 -0.567 1.00 0.00 N ATOM 1860 CA ILE A 123 -19.400 -11.857 0.325 1.00 0.00 C ATOM 1861 C ILE A 123 -20.856 -11.653 0.772 1.00 0.00 C ATOM 1862 O ILE A 123 -21.620 -12.592 0.898 1.00 0.00 O ATOM 1863 CB ILE A 123 -18.457 -11.912 1.551 1.00 0.00 C ATOM 1864 CG1 ILE A 123 -17.061 -12.403 1.102 1.00 0.00 C ATOM 1865 CG2 ILE A 123 -19.014 -12.887 2.609 1.00 0.00 C ATOM 1866 CD1 ILE A 123 -16.031 -12.190 2.219 1.00 0.00 C ATOM 0 H ILE A 123 -18.289 -10.101 -0.194 1.00 0.00 H new ATOM 0 HA ILE A 123 -19.318 -12.802 -0.212 1.00 0.00 H new ATOM 0 HB ILE A 123 -18.383 -10.914 1.984 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -17.108 -13.460 0.839 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -16.751 -11.865 0.206 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -18.341 -12.917 3.466 1.00 0.00 H new ATOM 0 HG22 ILE A 123 -19.999 -12.550 2.932 1.00 0.00 H new ATOM 0 HG23 ILE A 123 -19.096 -13.885 2.177 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -15.055 -12.541 1.885 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -15.972 -11.129 2.462 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -16.334 -12.748 3.105 1.00 0.00 H new ATOM 1878 N ALA A 124 -21.242 -10.432 1.026 1.00 0.00 N ATOM 1879 CA ALA A 124 -22.639 -10.162 1.480 1.00 0.00 C ATOM 1880 C ALA A 124 -23.606 -10.209 0.293 1.00 0.00 C ATOM 1881 O ALA A 124 -24.799 -10.352 0.471 1.00 0.00 O ATOM 1882 CB ALA A 124 -22.698 -8.774 2.120 1.00 0.00 C ATOM 0 H ALA A 124 -20.649 -9.607 0.939 1.00 0.00 H new ATOM 0 HA ALA A 124 -22.930 -10.924 2.203 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -23.715 -8.570 2.454 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -22.022 -8.738 2.974 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -22.399 -8.023 1.389 1.00 0.00 H new ATOM 1888 N ARG A 125 -23.109 -10.076 -0.917 1.00 0.00 N ATOM 1889 CA ARG A 125 -24.014 -10.097 -2.122 1.00 0.00 C ATOM 1890 C ARG A 125 -24.038 -11.499 -2.748 1.00 0.00 C ATOM 1891 O ARG A 125 -25.026 -11.911 -3.322 1.00 0.00 O ATOM 1892 CB ARG A 125 -23.492 -9.086 -3.152 1.00 0.00 C ATOM 1893 CG ARG A 125 -23.737 -7.653 -2.647 1.00 0.00 C ATOM 1894 CD ARG A 125 -23.201 -6.616 -3.666 1.00 0.00 C ATOM 1895 NE ARG A 125 -22.683 -5.413 -2.933 1.00 0.00 N ATOM 1896 CZ ARG A 125 -23.401 -4.805 -2.026 1.00 0.00 C ATOM 1897 NH1 ARG A 125 -24.658 -5.108 -1.862 1.00 0.00 N ATOM 1898 NH2 ARG A 125 -22.869 -3.846 -1.317 1.00 0.00 N ATOM 0 H ARG A 125 -22.118 -9.954 -1.125 1.00 0.00 H new ATOM 0 HA ARG A 125 -25.027 -9.834 -1.816 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -22.427 -9.244 -3.323 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -23.994 -9.235 -4.108 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -24.804 -7.496 -2.487 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -23.246 -7.512 -1.684 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -22.407 -7.058 -4.267 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -23.995 -6.322 -4.353 1.00 0.00 H new ATOM 0 HE ARG A 125 -21.750 -5.062 -3.148 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -25.090 -5.825 -2.444 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -25.210 -4.628 -1.151 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -21.898 -3.575 -1.473 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -23.424 -3.368 -0.608 1.00 0.00 H new ATOM 1912 N VAL A 126 -22.962 -12.231 -2.653 1.00 0.00 N ATOM 1913 CA VAL A 126 -22.929 -13.600 -3.253 1.00 0.00 C ATOM 1914 C VAL A 126 -23.771 -14.552 -2.394 1.00 0.00 C ATOM 1915 O VAL A 126 -24.352 -15.491 -2.891 1.00 0.00 O ATOM 1916 CB VAL A 126 -21.469 -14.102 -3.312 1.00 0.00 C ATOM 1917 CG1 VAL A 126 -20.945 -14.382 -1.891 1.00 0.00 C ATOM 1918 CG2 VAL A 126 -21.401 -15.386 -4.158 1.00 0.00 C ATOM 0 H VAL A 126 -22.102 -11.942 -2.186 1.00 0.00 H new ATOM 0 HA VAL A 126 -23.338 -13.567 -4.263 1.00 0.00 H new ATOM 0 HB VAL A 126 -20.846 -13.334 -3.769 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -19.915 -14.735 -1.946 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -20.983 -13.466 -1.302 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -21.565 -15.144 -1.418 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -20.371 -15.740 -4.200 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -22.030 -16.153 -3.707 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -21.753 -15.175 -5.168 1.00 0.00 H new ATOM 1928 N THR A 127 -23.816 -14.310 -1.104 1.00 0.00 N ATOM 1929 CA THR A 127 -24.595 -15.190 -0.176 1.00 0.00 C ATOM 1930 C THR A 127 -24.039 -16.619 -0.227 1.00 0.00 C ATOM 1931 O THR A 127 -23.391 -17.071 0.697 1.00 0.00 O ATOM 1932 CB THR A 127 -26.093 -15.185 -0.544 1.00 0.00 C ATOM 1933 OG1 THR A 127 -26.321 -16.012 -1.676 1.00 0.00 O ATOM 1934 CG2 THR A 127 -26.548 -13.755 -0.852 1.00 0.00 C ATOM 0 H THR A 127 -23.340 -13.530 -0.650 1.00 0.00 H new ATOM 0 HA THR A 127 -24.494 -14.803 0.838 1.00 0.00 H new ATOM 0 HB THR A 127 -26.664 -15.572 0.300 1.00 0.00 H new ATOM 0 HG1 THR A 127 -25.960 -15.577 -2.477 1.00 0.00 H new ATOM 0 HG21 THR A 127 -27.607 -13.758 -1.111 1.00 0.00 H new ATOM 0 HG22 THR A 127 -26.391 -13.126 0.024 1.00 0.00 H new ATOM 0 HG23 THR A 127 -25.971 -13.362 -1.689 1.00 0.00 H new ATOM 1942 N ASN A 128 -24.276 -17.335 -1.294 1.00 0.00 N ATOM 1943 CA ASN A 128 -23.748 -18.727 -1.391 1.00 0.00 C ATOM 1944 C ASN A 128 -22.230 -18.681 -1.594 1.00 0.00 C ATOM 1945 O ASN A 128 -21.735 -18.852 -2.688 1.00 0.00 O ATOM 1946 CB ASN A 128 -24.397 -19.440 -2.580 1.00 0.00 C ATOM 1947 CG ASN A 128 -25.915 -19.482 -2.385 1.00 0.00 C ATOM 1948 OD1 ASN A 128 -26.450 -18.793 -1.540 1.00 0.00 O ATOM 1949 ND2 ASN A 128 -26.634 -20.269 -3.138 1.00 0.00 N ATOM 0 H ASN A 128 -24.812 -17.017 -2.102 1.00 0.00 H new ATOM 0 HA ASN A 128 -23.979 -19.268 -0.473 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -24.153 -18.920 -3.506 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -24.003 -20.452 -2.669 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -27.646 -20.306 -3.017 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -26.184 -20.847 -3.847 1.00 0.00 H new ATOM 1956 N VAL A 129 -21.490 -18.449 -0.546 1.00 0.00 N ATOM 1957 CA VAL A 129 -20.006 -18.390 -0.673 1.00 0.00 C ATOM 1958 C VAL A 129 -19.462 -19.766 -1.071 1.00 0.00 C ATOM 1959 O VAL A 129 -18.503 -19.876 -1.810 1.00 0.00 O ATOM 1960 CB VAL A 129 -19.387 -17.960 0.662 1.00 0.00 C ATOM 1961 CG1 VAL A 129 -19.855 -16.547 1.021 1.00 0.00 C ATOM 1962 CG2 VAL A 129 -19.801 -18.937 1.769 1.00 0.00 C ATOM 0 H VAL A 129 -21.850 -18.297 0.396 1.00 0.00 H new ATOM 0 HA VAL A 129 -19.744 -17.664 -1.443 1.00 0.00 H new ATOM 0 HB VAL A 129 -18.301 -17.966 0.567 1.00 0.00 H new ATOM 0 HG11 VAL A 129 -19.412 -16.247 1.971 1.00 0.00 H new ATOM 0 HG12 VAL A 129 -19.545 -15.852 0.241 1.00 0.00 H new ATOM 0 HG13 VAL A 129 -20.941 -16.535 1.108 1.00 0.00 H new ATOM 0 HG21 VAL A 129 -19.357 -18.625 2.714 1.00 0.00 H new ATOM 0 HG22 VAL A 129 -20.887 -18.942 1.862 1.00 0.00 H new ATOM 0 HG23 VAL A 129 -19.453 -19.939 1.518 1.00 0.00 H new ATOM 1972 N GLU A 130 -20.052 -20.816 -0.566 1.00 0.00 N ATOM 1973 CA GLU A 130 -19.559 -22.189 -0.888 1.00 0.00 C ATOM 1974 C GLU A 130 -19.464 -22.389 -2.405 1.00 0.00 C ATOM 1975 O GLU A 130 -18.658 -23.162 -2.884 1.00 0.00 O ATOM 1976 CB GLU A 130 -20.523 -23.224 -0.298 1.00 0.00 C ATOM 1977 CG GLU A 130 -21.926 -23.034 -0.892 1.00 0.00 C ATOM 1978 CD GLU A 130 -22.924 -23.924 -0.147 1.00 0.00 C ATOM 1979 OE1 GLU A 130 -23.080 -23.733 1.048 1.00 0.00 O ATOM 1980 OE2 GLU A 130 -23.516 -24.779 -0.784 1.00 0.00 O ATOM 0 H GLU A 130 -20.858 -20.783 0.059 1.00 0.00 H new ATOM 0 HA GLU A 130 -18.566 -22.314 -0.457 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -20.163 -24.231 -0.510 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -20.561 -23.121 0.786 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -22.226 -21.989 -0.814 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -21.920 -23.286 -1.953 1.00 0.00 H new ATOM 1987 N TRP A 131 -20.278 -21.712 -3.167 1.00 0.00 N ATOM 1988 CA TRP A 131 -20.224 -21.884 -4.649 1.00 0.00 C ATOM 1989 C TRP A 131 -18.825 -21.489 -5.159 1.00 0.00 C ATOM 1990 O TRP A 131 -18.212 -22.207 -5.923 1.00 0.00 O ATOM 1991 CB TRP A 131 -21.334 -21.011 -5.293 1.00 0.00 C ATOM 1992 CG TRP A 131 -21.025 -20.666 -6.732 1.00 0.00 C ATOM 1993 CD1 TRP A 131 -21.026 -19.408 -7.239 1.00 0.00 C ATOM 1994 CD2 TRP A 131 -20.678 -21.549 -7.845 1.00 0.00 C ATOM 1995 NE1 TRP A 131 -20.703 -19.460 -8.577 1.00 0.00 N ATOM 1996 CE2 TRP A 131 -20.477 -20.753 -9.001 1.00 0.00 C ATOM 1997 CE3 TRP A 131 -20.515 -22.943 -7.971 1.00 0.00 C ATOM 1998 CZ2 TRP A 131 -20.130 -21.316 -10.228 1.00 0.00 C ATOM 1999 CZ3 TRP A 131 -20.166 -23.511 -9.208 1.00 0.00 C ATOM 2000 CH2 TRP A 131 -19.973 -22.697 -10.332 1.00 0.00 C ATOM 0 H TRP A 131 -20.976 -21.049 -2.831 1.00 0.00 H new ATOM 0 HA TRP A 131 -20.399 -22.924 -4.924 1.00 0.00 H new ATOM 0 HB2 TRP A 131 -22.285 -21.541 -5.244 1.00 0.00 H new ATOM 0 HB3 TRP A 131 -21.451 -20.093 -4.718 1.00 0.00 H new ATOM 0 HD1 TRP A 131 -21.245 -18.509 -6.682 1.00 0.00 H new ATOM 0 HE1 TRP A 131 -20.639 -18.641 -9.182 1.00 0.00 H new ATOM 0 HE3 TRP A 131 -20.659 -23.580 -7.111 1.00 0.00 H new ATOM 0 HZ2 TRP A 131 -19.984 -20.686 -11.093 1.00 0.00 H new ATOM 0 HZ3 TRP A 131 -20.046 -24.581 -9.293 1.00 0.00 H new ATOM 0 HH2 TRP A 131 -19.703 -23.140 -11.279 1.00 0.00 H new ATOM 2011 N LEU A 132 -18.324 -20.353 -4.755 1.00 0.00 N ATOM 2012 CA LEU A 132 -16.973 -19.919 -5.230 1.00 0.00 C ATOM 2013 C LEU A 132 -15.886 -20.782 -4.580 1.00 0.00 C ATOM 2014 O LEU A 132 -15.006 -21.288 -5.246 1.00 0.00 O ATOM 2015 CB LEU A 132 -16.750 -18.448 -4.858 1.00 0.00 C ATOM 2016 CG LEU A 132 -17.864 -17.562 -5.460 1.00 0.00 C ATOM 2017 CD1 LEU A 132 -17.780 -16.155 -4.848 1.00 0.00 C ATOM 2018 CD2 LEU A 132 -17.718 -17.467 -6.997 1.00 0.00 C ATOM 0 H LEU A 132 -18.789 -19.706 -4.118 1.00 0.00 H new ATOM 0 HA LEU A 132 -16.920 -20.036 -6.312 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -16.737 -18.339 -3.774 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -15.778 -18.118 -5.223 1.00 0.00 H new ATOM 0 HG LEU A 132 -18.831 -18.011 -5.231 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -18.564 -15.527 -5.270 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -17.909 -16.220 -3.768 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -16.806 -15.719 -5.071 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -18.512 -16.839 -7.400 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -16.750 -17.031 -7.244 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -17.789 -18.464 -7.432 1.00 0.00 H new ATOM 2030 N LEU A 133 -15.934 -20.956 -3.287 1.00 0.00 N ATOM 2031 CA LEU A 133 -14.896 -21.791 -2.605 1.00 0.00 C ATOM 2032 C LEU A 133 -14.851 -23.180 -3.265 1.00 0.00 C ATOM 2033 O LEU A 133 -13.794 -23.710 -3.542 1.00 0.00 O ATOM 2034 CB LEU A 133 -15.257 -21.902 -1.094 1.00 0.00 C ATOM 2035 CG LEU A 133 -14.532 -20.793 -0.266 1.00 0.00 C ATOM 2036 CD1 LEU A 133 -15.337 -20.434 0.994 1.00 0.00 C ATOM 2037 CD2 LEU A 133 -13.131 -21.280 0.157 1.00 0.00 C ATOM 0 H LEU A 133 -16.644 -20.558 -2.672 1.00 0.00 H new ATOM 0 HA LEU A 133 -13.911 -21.334 -2.699 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -16.336 -21.811 -0.966 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -14.973 -22.885 -0.719 1.00 0.00 H new ATOM 0 HG LEU A 133 -14.443 -19.908 -0.896 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -14.811 -19.660 1.553 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -16.322 -20.067 0.704 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -15.449 -21.320 1.619 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -12.633 -20.500 0.734 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -13.227 -22.178 0.768 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -12.541 -21.507 -0.731 1.00 0.00 H new ATOM 2049 N ASP A 134 -15.988 -23.763 -3.524 1.00 0.00 N ATOM 2050 CA ASP A 134 -16.005 -25.106 -4.168 1.00 0.00 C ATOM 2051 C ASP A 134 -15.474 -24.994 -5.601 1.00 0.00 C ATOM 2052 O ASP A 134 -14.945 -25.938 -6.152 1.00 0.00 O ATOM 2053 CB ASP A 134 -17.437 -25.642 -4.196 1.00 0.00 C ATOM 2054 CG ASP A 134 -17.953 -25.798 -2.764 1.00 0.00 C ATOM 2055 OD1 ASP A 134 -17.153 -26.117 -1.900 1.00 0.00 O ATOM 2056 OD2 ASP A 134 -19.138 -25.596 -2.557 1.00 0.00 O ATOM 0 H ASP A 134 -16.906 -23.368 -3.318 1.00 0.00 H new ATOM 0 HA ASP A 134 -15.373 -25.788 -3.599 1.00 0.00 H new ATOM 0 HB2 ASP A 134 -18.080 -24.961 -4.753 1.00 0.00 H new ATOM 0 HB3 ASP A 134 -17.467 -26.602 -4.711 1.00 0.00 H new ATOM 2061 N ALA A 135 -15.616 -23.847 -6.208 1.00 0.00 N ATOM 2062 CA ALA A 135 -15.124 -23.676 -7.606 1.00 0.00 C ATOM 2063 C ALA A 135 -13.594 -23.779 -7.637 1.00 0.00 C ATOM 2064 O ALA A 135 -13.023 -24.370 -8.530 1.00 0.00 O ATOM 2065 CB ALA A 135 -15.559 -22.306 -8.140 1.00 0.00 C ATOM 0 H ALA A 135 -16.051 -23.021 -5.797 1.00 0.00 H new ATOM 0 HA ALA A 135 -15.547 -24.461 -8.233 1.00 0.00 H new ATOM 0 HB1 ALA A 135 -15.199 -22.183 -9.161 1.00 0.00 H new ATOM 0 HB2 ALA A 135 -16.647 -22.240 -8.128 1.00 0.00 H new ATOM 0 HB3 ALA A 135 -15.141 -21.521 -7.510 1.00 0.00 H new ATOM 2071 N LEU A 136 -12.924 -23.198 -6.673 1.00 0.00 N ATOM 2072 CA LEU A 136 -11.427 -23.248 -6.649 1.00 0.00 C ATOM 2073 C LEU A 136 -10.948 -24.549 -6.003 1.00 0.00 C ATOM 2074 O LEU A 136 -9.777 -24.714 -5.724 1.00 0.00 O ATOM 2075 CB LEU A 136 -10.892 -22.062 -5.836 1.00 0.00 C ATOM 2076 CG LEU A 136 -11.334 -20.723 -6.475 1.00 0.00 C ATOM 2077 CD1 LEU A 136 -11.129 -19.588 -5.467 1.00 0.00 C ATOM 2078 CD2 LEU A 136 -10.512 -20.420 -7.749 1.00 0.00 C ATOM 0 H LEU A 136 -13.350 -22.689 -5.898 1.00 0.00 H new ATOM 0 HA LEU A 136 -11.058 -23.200 -7.673 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -11.259 -22.121 -4.811 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -9.804 -22.107 -5.788 1.00 0.00 H new ATOM 0 HG LEU A 136 -12.386 -20.803 -6.748 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -11.439 -18.644 -5.914 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -11.726 -19.781 -4.576 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -10.076 -19.531 -5.193 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -10.842 -19.474 -8.179 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -9.455 -20.353 -7.492 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -10.659 -21.219 -8.475 1.00 0.00 H new ATOM 2090 N TYR A 137 -11.835 -25.475 -5.756 1.00 0.00 N ATOM 2091 CA TYR A 137 -11.407 -26.755 -5.122 1.00 0.00 C ATOM 2092 C TYR A 137 -10.575 -27.577 -6.115 1.00 0.00 C ATOM 2093 O TYR A 137 -11.041 -27.948 -7.174 1.00 0.00 O ATOM 2094 CB TYR A 137 -12.653 -27.553 -4.718 1.00 0.00 C ATOM 2095 CG TYR A 137 -12.242 -28.875 -4.098 1.00 0.00 C ATOM 2096 CD1 TYR A 137 -12.028 -29.996 -4.912 1.00 0.00 C ATOM 2097 CD2 TYR A 137 -12.073 -28.980 -2.710 1.00 0.00 C ATOM 2098 CE1 TYR A 137 -11.649 -31.217 -4.342 1.00 0.00 C ATOM 2099 CE2 TYR A 137 -11.693 -30.202 -2.141 1.00 0.00 C ATOM 2100 CZ TYR A 137 -11.480 -31.319 -2.956 1.00 0.00 C ATOM 2101 OH TYR A 137 -11.106 -32.522 -2.393 1.00 0.00 O ATOM 0 H TYR A 137 -12.831 -25.402 -5.964 1.00 0.00 H new ATOM 0 HA TYR A 137 -10.801 -26.540 -4.242 1.00 0.00 H new ATOM 0 HB2 TYR A 137 -13.249 -26.979 -4.009 1.00 0.00 H new ATOM 0 HB3 TYR A 137 -13.281 -27.731 -5.591 1.00 0.00 H new ATOM 0 HD1 TYR A 137 -12.156 -29.917 -5.982 1.00 0.00 H new ATOM 0 HD2 TYR A 137 -12.236 -28.118 -2.080 1.00 0.00 H new ATOM 0 HE1 TYR A 137 -11.487 -32.080 -4.971 1.00 0.00 H new ATOM 0 HE2 TYR A 137 -11.564 -30.282 -1.072 1.00 0.00 H new ATOM 0 HH TYR A 137 -11.032 -32.419 -1.421 1.00 0.00 H new ATOM 2111 N GLY A 138 -9.353 -27.889 -5.763 1.00 0.00 N ATOM 2112 CA GLY A 138 -8.492 -28.718 -6.663 1.00 0.00 C ATOM 2113 C GLY A 138 -7.952 -27.881 -7.827 1.00 0.00 C ATOM 2114 O GLY A 138 -6.960 -28.226 -8.438 1.00 0.00 O ATOM 0 H GLY A 138 -8.913 -27.605 -4.888 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -7.661 -29.136 -6.094 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -9.068 -29.558 -7.051 1.00 0.00 H new ATOM 2118 N LYS A 139 -8.607 -26.800 -8.164 1.00 0.00 N ATOM 2119 CA LYS A 139 -8.135 -25.970 -9.315 1.00 0.00 C ATOM 2120 C LYS A 139 -6.857 -25.197 -8.950 1.00 0.00 C ATOM 2121 O LYS A 139 -5.760 -25.649 -9.216 1.00 0.00 O ATOM 2122 CB LYS A 139 -9.238 -24.984 -9.730 1.00 0.00 C ATOM 2123 CG LYS A 139 -10.576 -25.717 -9.924 1.00 0.00 C ATOM 2124 CD LYS A 139 -10.480 -26.735 -11.082 1.00 0.00 C ATOM 2125 CE LYS A 139 -11.887 -27.139 -11.541 1.00 0.00 C ATOM 2126 NZ LYS A 139 -12.634 -27.731 -10.395 1.00 0.00 N ATOM 0 H LYS A 139 -9.445 -26.456 -7.695 1.00 0.00 H new ATOM 0 HA LYS A 139 -7.907 -26.636 -10.147 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -9.348 -24.212 -8.969 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -8.955 -24.482 -10.655 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -10.851 -26.231 -9.003 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -11.365 -24.994 -10.133 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -9.927 -26.300 -11.915 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -9.927 -27.616 -10.758 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -12.419 -26.269 -11.925 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -11.822 -27.859 -12.357 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -13.493 -28.201 -10.746 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -12.032 -28.427 -9.910 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -12.900 -26.979 -9.728 1.00 0.00 H new ATOM 2140 N VAL A 140 -6.977 -24.026 -8.370 1.00 0.00 N ATOM 2141 CA VAL A 140 -5.758 -23.223 -8.027 1.00 0.00 C ATOM 2142 C VAL A 140 -5.202 -23.647 -6.667 1.00 0.00 C ATOM 2143 O VAL A 140 -4.015 -23.858 -6.514 1.00 0.00 O ATOM 2144 CB VAL A 140 -6.138 -21.739 -7.969 1.00 0.00 C ATOM 2145 CG1 VAL A 140 -4.879 -20.888 -7.788 1.00 0.00 C ATOM 2146 CG2 VAL A 140 -6.835 -21.345 -9.275 1.00 0.00 C ATOM 0 H VAL A 140 -7.865 -23.591 -8.119 1.00 0.00 H new ATOM 0 HA VAL A 140 -4.997 -23.392 -8.789 1.00 0.00 H new ATOM 0 HB VAL A 140 -6.809 -21.570 -7.127 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -5.155 -19.834 -7.747 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -4.380 -21.169 -6.860 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -4.204 -21.054 -8.627 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -7.107 -20.290 -9.238 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -6.160 -21.517 -10.114 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -7.734 -21.947 -9.404 1.00 0.00 H new ATOM 2156 N LEU A 141 -6.043 -23.769 -5.674 1.00 0.00 N ATOM 2157 CA LEU A 141 -5.553 -24.173 -4.319 1.00 0.00 C ATOM 2158 C LEU A 141 -5.474 -25.697 -4.251 1.00 0.00 C ATOM 2159 O LEU A 141 -6.298 -26.399 -4.802 1.00 0.00 O ATOM 2160 CB LEU A 141 -6.532 -23.652 -3.245 1.00 0.00 C ATOM 2161 CG LEU A 141 -6.449 -22.089 -3.111 1.00 0.00 C ATOM 2162 CD1 LEU A 141 -7.857 -21.483 -2.971 1.00 0.00 C ATOM 2163 CD2 LEU A 141 -5.625 -21.693 -1.868 1.00 0.00 C ATOM 0 H LEU A 141 -7.048 -23.607 -5.741 1.00 0.00 H new ATOM 0 HA LEU A 141 -4.565 -23.749 -4.140 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -7.550 -23.944 -3.505 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -6.303 -24.115 -2.285 1.00 0.00 H new ATOM 0 HG LEU A 141 -5.968 -21.707 -4.011 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -7.779 -20.400 -2.879 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -8.449 -21.731 -3.852 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -8.341 -21.889 -2.082 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -5.579 -20.607 -1.793 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -6.098 -22.099 -0.974 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -4.615 -22.093 -1.958 1.00 0.00 H new ATOM 2175 N THR A 142 -4.486 -26.216 -3.572 1.00 0.00 N ATOM 2176 CA THR A 142 -4.353 -27.701 -3.463 1.00 0.00 C ATOM 2177 C THR A 142 -5.393 -28.218 -2.472 1.00 0.00 C ATOM 2178 O THR A 142 -6.104 -27.454 -1.849 1.00 0.00 O ATOM 2179 CB THR A 142 -2.947 -28.067 -2.970 1.00 0.00 C ATOM 2180 OG1 THR A 142 -2.883 -27.901 -1.563 1.00 0.00 O ATOM 2181 CG2 THR A 142 -1.910 -27.165 -3.642 1.00 0.00 C ATOM 0 H THR A 142 -3.766 -25.679 -3.089 1.00 0.00 H new ATOM 0 HA THR A 142 -4.512 -28.155 -4.441 1.00 0.00 H new ATOM 0 HB THR A 142 -2.734 -29.105 -3.224 1.00 0.00 H new ATOM 0 HG1 THR A 142 -1.986 -28.136 -1.246 1.00 0.00 H new ATOM 0 HG21 THR A 142 -0.914 -27.430 -3.288 1.00 0.00 H new ATOM 0 HG22 THR A 142 -1.958 -27.298 -4.723 1.00 0.00 H new ATOM 0 HG23 THR A 142 -2.118 -26.124 -3.395 1.00 0.00 H new ATOM 2189 N ASP A 143 -5.498 -29.508 -2.326 1.00 0.00 N ATOM 2190 CA ASP A 143 -6.502 -30.069 -1.382 1.00 0.00 C ATOM 2191 C ASP A 143 -6.170 -29.650 0.054 1.00 0.00 C ATOM 2192 O ASP A 143 -7.031 -29.241 0.799 1.00 0.00 O ATOM 2193 CB ASP A 143 -6.490 -31.596 -1.478 1.00 0.00 C ATOM 2194 CG ASP A 143 -6.852 -32.022 -2.902 1.00 0.00 C ATOM 2195 OD1 ASP A 143 -7.832 -31.511 -3.420 1.00 0.00 O ATOM 2196 OD2 ASP A 143 -6.146 -32.851 -3.449 1.00 0.00 O ATOM 0 H ASP A 143 -4.932 -30.198 -2.820 1.00 0.00 H new ATOM 0 HA ASP A 143 -7.489 -29.688 -1.645 1.00 0.00 H new ATOM 0 HB2 ASP A 143 -5.505 -31.980 -1.212 1.00 0.00 H new ATOM 0 HB3 ASP A 143 -7.200 -32.021 -0.769 1.00 0.00 H new ATOM 2201 N GLU A 144 -4.934 -29.756 0.452 1.00 0.00 N ATOM 2202 CA GLU A 144 -4.561 -29.379 1.846 1.00 0.00 C ATOM 2203 C GLU A 144 -4.839 -27.890 2.098 1.00 0.00 C ATOM 2204 O GLU A 144 -5.250 -27.503 3.174 1.00 0.00 O ATOM 2205 CB GLU A 144 -3.070 -29.664 2.046 1.00 0.00 C ATOM 2206 CG GLU A 144 -2.823 -31.175 2.023 1.00 0.00 C ATOM 2207 CD GLU A 144 -1.321 -31.448 2.112 1.00 0.00 C ATOM 2208 OE1 GLU A 144 -0.662 -30.776 2.887 1.00 0.00 O ATOM 2209 OE2 GLU A 144 -0.855 -32.326 1.404 1.00 0.00 O ATOM 0 H GLU A 144 -4.163 -30.088 -0.128 1.00 0.00 H new ATOM 0 HA GLU A 144 -5.157 -29.962 2.549 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -2.489 -29.179 1.261 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -2.735 -29.246 2.995 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -3.340 -31.651 2.856 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -3.228 -31.607 1.108 1.00 0.00 H new ATOM 2216 N GLN A 145 -4.604 -27.053 1.126 1.00 0.00 N ATOM 2217 CA GLN A 145 -4.839 -25.588 1.320 1.00 0.00 C ATOM 2218 C GLN A 145 -6.334 -25.294 1.375 1.00 0.00 C ATOM 2219 O GLN A 145 -6.804 -24.579 2.235 1.00 0.00 O ATOM 2220 CB GLN A 145 -4.211 -24.814 0.162 1.00 0.00 C ATOM 2221 CG GLN A 145 -2.707 -25.065 0.157 1.00 0.00 C ATOM 2222 CD GLN A 145 -2.042 -24.229 -0.938 1.00 0.00 C ATOM 2223 OE1 GLN A 145 -1.132 -24.687 -1.600 1.00 0.00 O ATOM 2224 NE2 GLN A 145 -2.460 -23.013 -1.158 1.00 0.00 N ATOM 0 H GLN A 145 -4.259 -27.317 0.203 1.00 0.00 H new ATOM 0 HA GLN A 145 -4.383 -25.279 2.261 1.00 0.00 H new ATOM 0 HB2 GLN A 145 -4.649 -25.131 -0.784 1.00 0.00 H new ATOM 0 HB3 GLN A 145 -4.415 -23.748 0.267 1.00 0.00 H new ATOM 0 HG2 GLN A 145 -2.284 -24.810 1.129 1.00 0.00 H new ATOM 0 HG3 GLN A 145 -2.507 -26.123 -0.010 1.00 0.00 H new ATOM 0 HE21 GLN A 145 -3.224 -22.628 -0.603 1.00 0.00 H new ATOM 0 HE22 GLN A 145 -2.023 -22.447 -1.886 1.00 0.00 H new ATOM 2233 N TYR A 146 -7.087 -25.838 0.463 1.00 0.00 N ATOM 2234 CA TYR A 146 -8.561 -25.580 0.458 1.00 0.00 C ATOM 2235 C TYR A 146 -9.145 -25.974 1.827 1.00 0.00 C ATOM 2236 O TYR A 146 -10.037 -25.326 2.339 1.00 0.00 O ATOM 2237 CB TYR A 146 -9.210 -26.410 -0.670 1.00 0.00 C ATOM 2238 CG TYR A 146 -10.720 -26.474 -0.493 1.00 0.00 C ATOM 2239 CD1 TYR A 146 -11.279 -27.466 0.324 1.00 0.00 C ATOM 2240 CD2 TYR A 146 -11.556 -25.551 -1.144 1.00 0.00 C ATOM 2241 CE1 TYR A 146 -12.666 -27.537 0.493 1.00 0.00 C ATOM 2242 CE2 TYR A 146 -12.943 -25.626 -0.973 1.00 0.00 C ATOM 2243 CZ TYR A 146 -13.498 -26.618 -0.155 1.00 0.00 C ATOM 2244 OH TYR A 146 -14.866 -26.689 0.012 1.00 0.00 O ATOM 0 H TYR A 146 -6.751 -26.450 -0.280 1.00 0.00 H new ATOM 0 HA TYR A 146 -8.764 -24.524 0.281 1.00 0.00 H new ATOM 0 HB2 TYR A 146 -8.971 -25.967 -1.637 1.00 0.00 H new ATOM 0 HB3 TYR A 146 -8.796 -27.418 -0.670 1.00 0.00 H new ATOM 0 HD1 TYR A 146 -10.638 -28.177 0.824 1.00 0.00 H new ATOM 0 HD2 TYR A 146 -11.129 -24.785 -1.775 1.00 0.00 H new ATOM 0 HE1 TYR A 146 -13.094 -28.302 1.124 1.00 0.00 H new ATOM 0 HE2 TYR A 146 -13.587 -24.917 -1.473 1.00 0.00 H new ATOM 0 HH TYR A 146 -15.311 -26.431 -0.822 1.00 0.00 H new ATOM 2254 N GLN A 147 -8.648 -27.025 2.424 1.00 0.00 N ATOM 2255 CA GLN A 147 -9.177 -27.447 3.754 1.00 0.00 C ATOM 2256 C GLN A 147 -8.765 -26.428 4.820 1.00 0.00 C ATOM 2257 O GLN A 147 -9.534 -26.089 5.698 1.00 0.00 O ATOM 2258 CB GLN A 147 -8.609 -28.821 4.118 1.00 0.00 C ATOM 2259 CG GLN A 147 -9.151 -29.869 3.144 1.00 0.00 C ATOM 2260 CD GLN A 147 -8.479 -31.216 3.415 1.00 0.00 C ATOM 2261 OE1 GLN A 147 -7.268 -31.301 3.483 1.00 0.00 O ATOM 2262 NE2 GLN A 147 -9.219 -32.279 3.573 1.00 0.00 N ATOM 0 H GLN A 147 -7.900 -27.608 2.049 1.00 0.00 H new ATOM 0 HA GLN A 147 -10.265 -27.502 3.707 1.00 0.00 H new ATOM 0 HB2 GLN A 147 -7.520 -28.799 4.077 1.00 0.00 H new ATOM 0 HB3 GLN A 147 -8.884 -29.081 5.140 1.00 0.00 H new ATOM 0 HG2 GLN A 147 -10.231 -29.961 3.257 1.00 0.00 H new ATOM 0 HG3 GLN A 147 -8.963 -29.557 2.117 1.00 0.00 H new ATOM 0 HE21 GLN A 147 -10.235 -32.206 3.516 1.00 0.00 H new ATOM 0 HE22 GLN A 147 -8.782 -33.183 3.754 1.00 0.00 H new ATOM 2271 N ALA A 148 -7.556 -25.938 4.753 1.00 0.00 N ATOM 2272 CA ALA A 148 -7.095 -24.943 5.766 1.00 0.00 C ATOM 2273 C ALA A 148 -8.049 -23.747 5.787 1.00 0.00 C ATOM 2274 O ALA A 148 -8.371 -23.215 6.831 1.00 0.00 O ATOM 2275 CB ALA A 148 -5.687 -24.463 5.404 1.00 0.00 C ATOM 0 H ALA A 148 -6.868 -26.183 4.041 1.00 0.00 H new ATOM 0 HA ALA A 148 -7.081 -25.411 6.750 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -5.349 -23.736 6.143 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -5.005 -25.313 5.392 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -5.703 -23.998 4.419 1.00 0.00 H new ATOM 2281 N VAL A 149 -8.499 -23.318 4.640 1.00 0.00 N ATOM 2282 CA VAL A 149 -9.430 -22.153 4.586 1.00 0.00 C ATOM 2283 C VAL A 149 -10.808 -22.569 5.108 1.00 0.00 C ATOM 2284 O VAL A 149 -11.527 -21.779 5.688 1.00 0.00 O ATOM 2285 CB VAL A 149 -9.552 -21.674 3.136 1.00 0.00 C ATOM 2286 CG1 VAL A 149 -10.367 -20.382 3.087 1.00 0.00 C ATOM 2287 CG2 VAL A 149 -8.155 -21.414 2.565 1.00 0.00 C ATOM 0 H VAL A 149 -8.262 -23.724 3.735 1.00 0.00 H new ATOM 0 HA VAL A 149 -9.042 -21.346 5.207 1.00 0.00 H new ATOM 0 HB VAL A 149 -10.053 -22.441 2.545 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -10.452 -20.044 2.054 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -11.362 -20.564 3.492 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -9.869 -19.615 3.680 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -8.241 -21.073 1.533 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -7.656 -20.649 3.159 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -7.572 -22.335 2.595 1.00 0.00 H new ATOM 2297 N ARG A 150 -11.190 -23.800 4.896 1.00 0.00 N ATOM 2298 CA ARG A 150 -12.527 -24.267 5.368 1.00 0.00 C ATOM 2299 C ARG A 150 -12.526 -24.401 6.899 1.00 0.00 C ATOM 2300 O ARG A 150 -13.564 -24.496 7.524 1.00 0.00 O ATOM 2301 CB ARG A 150 -12.834 -25.629 4.718 1.00 0.00 C ATOM 2302 CG ARG A 150 -14.327 -25.943 4.845 1.00 0.00 C ATOM 2303 CD ARG A 150 -14.612 -27.326 4.257 1.00 0.00 C ATOM 2304 NE ARG A 150 -13.786 -28.346 4.971 1.00 0.00 N ATOM 2305 CZ ARG A 150 -14.049 -29.621 4.842 1.00 0.00 C ATOM 2306 NH1 ARG A 150 -15.037 -30.016 4.085 1.00 0.00 N ATOM 2307 NH2 ARG A 150 -13.321 -30.503 5.471 1.00 0.00 N ATOM 0 H ARG A 150 -10.632 -24.505 4.415 1.00 0.00 H new ATOM 0 HA ARG A 150 -13.292 -23.544 5.085 1.00 0.00 H new ATOM 0 HB2 ARG A 150 -12.545 -25.613 3.667 1.00 0.00 H new ATOM 0 HB3 ARG A 150 -12.247 -26.412 5.199 1.00 0.00 H new ATOM 0 HG2 ARG A 150 -14.627 -25.913 5.892 1.00 0.00 H new ATOM 0 HG3 ARG A 150 -14.914 -25.187 4.323 1.00 0.00 H new ATOM 0 HD2 ARG A 150 -15.671 -27.565 4.356 1.00 0.00 H new ATOM 0 HD3 ARG A 150 -14.381 -27.335 3.192 1.00 0.00 H new ATOM 0 HE ARG A 150 -13.012 -28.046 5.563 1.00 0.00 H new ATOM 0 HH11 ARG A 150 -15.607 -29.329 3.591 1.00 0.00 H new ATOM 0 HH12 ARG A 150 -15.238 -31.011 3.987 1.00 0.00 H new ATOM 0 HH21 ARG A 150 -12.548 -30.198 6.062 1.00 0.00 H new ATOM 0 HH22 ARG A 150 -13.525 -31.497 5.371 1.00 0.00 H new ATOM 2321 N ALA A 151 -11.367 -24.421 7.506 1.00 0.00 N ATOM 2322 CA ALA A 151 -11.284 -24.561 8.995 1.00 0.00 C ATOM 2323 C ALA A 151 -11.494 -23.203 9.674 1.00 0.00 C ATOM 2324 O ALA A 151 -11.436 -23.092 10.883 1.00 0.00 O ATOM 2325 CB ALA A 151 -9.903 -25.102 9.372 1.00 0.00 C ATOM 0 H ALA A 151 -10.467 -24.346 7.032 1.00 0.00 H new ATOM 0 HA ALA A 151 -12.062 -25.247 9.329 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -9.836 -25.206 10.455 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -9.753 -26.075 8.904 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -9.135 -24.411 9.026 1.00 0.00 H new ATOM 2331 N GLU A 152 -11.720 -22.164 8.911 1.00 0.00 N ATOM 2332 CA GLU A 152 -11.915 -20.801 9.508 1.00 0.00 C ATOM 2333 C GLU A 152 -12.928 -20.881 10.688 1.00 0.00 C ATOM 2334 O GLU A 152 -13.574 -21.898 10.849 1.00 0.00 O ATOM 2335 CB GLU A 152 -12.418 -19.848 8.383 1.00 0.00 C ATOM 2336 CG GLU A 152 -11.306 -18.879 7.946 1.00 0.00 C ATOM 2337 CD GLU A 152 -10.068 -19.667 7.500 1.00 0.00 C ATOM 2338 OE1 GLU A 152 -10.140 -20.886 7.470 1.00 0.00 O ATOM 2339 OE2 GLU A 152 -9.069 -19.037 7.197 1.00 0.00 O ATOM 0 H GLU A 152 -11.779 -22.198 7.893 1.00 0.00 H new ATOM 0 HA GLU A 152 -10.978 -20.415 9.910 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -12.752 -20.434 7.527 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -13.280 -19.283 8.738 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -11.661 -18.250 7.129 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -11.047 -18.215 8.770 1.00 0.00 H new ATOM 2346 N PRO A 153 -13.030 -19.828 11.504 1.00 0.00 N ATOM 2347 CA PRO A 153 -13.945 -19.838 12.668 1.00 0.00 C ATOM 2348 C PRO A 153 -15.358 -19.416 12.242 1.00 0.00 C ATOM 2349 O PRO A 153 -16.232 -19.247 13.070 1.00 0.00 O ATOM 2350 CB PRO A 153 -13.336 -18.780 13.618 1.00 0.00 C ATOM 2351 CG PRO A 153 -12.496 -17.821 12.719 1.00 0.00 C ATOM 2352 CD PRO A 153 -12.265 -18.557 11.367 1.00 0.00 C ATOM 0 HA PRO A 153 -14.038 -20.823 13.126 1.00 0.00 H new ATOM 0 HB2 PRO A 153 -14.118 -18.234 14.145 1.00 0.00 H new ATOM 0 HB3 PRO A 153 -12.710 -19.251 14.376 1.00 0.00 H new ATOM 0 HG2 PRO A 153 -13.022 -16.879 12.561 1.00 0.00 H new ATOM 0 HG3 PRO A 153 -11.546 -17.579 13.195 1.00 0.00 H new ATOM 0 HD2 PRO A 153 -12.625 -17.965 10.525 1.00 0.00 H new ATOM 0 HD3 PRO A 153 -11.206 -18.747 11.193 1.00 0.00 H new ATOM 2360 N THR A 154 -15.589 -19.216 10.972 1.00 0.00 N ATOM 2361 CA THR A 154 -16.945 -18.772 10.531 1.00 0.00 C ATOM 2362 C THR A 154 -17.139 -19.118 9.047 1.00 0.00 C ATOM 2363 O THR A 154 -16.195 -19.414 8.343 1.00 0.00 O ATOM 2364 CB THR A 154 -17.044 -17.241 10.779 1.00 0.00 C ATOM 2365 OG1 THR A 154 -16.056 -16.873 11.731 1.00 0.00 O ATOM 2366 CG2 THR A 154 -18.424 -16.862 11.332 1.00 0.00 C ATOM 0 H THR A 154 -14.905 -19.339 10.226 1.00 0.00 H new ATOM 0 HA THR A 154 -17.731 -19.279 11.091 1.00 0.00 H new ATOM 0 HB THR A 154 -16.892 -16.721 9.833 1.00 0.00 H new ATOM 0 HG1 THR A 154 -16.105 -15.908 11.897 1.00 0.00 H new ATOM 0 HG21 THR A 154 -18.467 -15.785 11.497 1.00 0.00 H new ATOM 0 HG22 THR A 154 -19.194 -17.151 10.617 1.00 0.00 H new ATOM 0 HG23 THR A 154 -18.593 -17.380 12.276 1.00 0.00 H new ATOM 2374 N ASN A 155 -18.362 -19.107 8.572 1.00 0.00 N ATOM 2375 CA ASN A 155 -18.614 -19.462 7.140 1.00 0.00 C ATOM 2376 C ASN A 155 -18.065 -18.364 6.190 1.00 0.00 C ATOM 2377 O ASN A 155 -17.350 -18.692 5.264 1.00 0.00 O ATOM 2378 CB ASN A 155 -20.140 -19.731 6.881 1.00 0.00 C ATOM 2379 CG ASN A 155 -20.942 -19.603 8.183 1.00 0.00 C ATOM 2380 OD1 ASN A 155 -21.895 -18.850 8.251 1.00 0.00 O ATOM 2381 ND2 ASN A 155 -20.595 -20.309 9.224 1.00 0.00 N ATOM 0 H ASN A 155 -19.194 -18.868 9.112 1.00 0.00 H new ATOM 0 HA ASN A 155 -18.077 -20.386 6.925 1.00 0.00 H new ATOM 0 HB2 ASN A 155 -20.519 -19.023 6.144 1.00 0.00 H new ATOM 0 HB3 ASN A 155 -20.273 -20.729 6.463 1.00 0.00 H new ATOM 0 HD21 ASN A 155 -21.123 -20.229 10.093 1.00 0.00 H new ATOM 0 HD22 ASN A 155 -19.796 -20.941 9.168 1.00 0.00 H new ATOM 2388 N PRO A 156 -18.409 -17.101 6.402 1.00 0.00 N ATOM 2389 CA PRO A 156 -17.925 -16.030 5.507 1.00 0.00 C ATOM 2390 C PRO A 156 -16.419 -15.792 5.720 1.00 0.00 C ATOM 2391 O PRO A 156 -15.763 -15.186 4.895 1.00 0.00 O ATOM 2392 CB PRO A 156 -18.759 -14.778 5.890 1.00 0.00 C ATOM 2393 CG PRO A 156 -19.502 -15.114 7.222 1.00 0.00 C ATOM 2394 CD PRO A 156 -19.278 -16.626 7.510 1.00 0.00 C ATOM 0 HA PRO A 156 -18.046 -16.281 4.453 1.00 0.00 H new ATOM 0 HB2 PRO A 156 -18.114 -13.909 6.017 1.00 0.00 H new ATOM 0 HB3 PRO A 156 -19.471 -14.533 5.102 1.00 0.00 H new ATOM 0 HG2 PRO A 156 -19.117 -14.506 8.041 1.00 0.00 H new ATOM 0 HG3 PRO A 156 -20.566 -14.893 7.134 1.00 0.00 H new ATOM 0 HD2 PRO A 156 -18.802 -16.777 8.479 1.00 0.00 H new ATOM 0 HD3 PRO A 156 -20.223 -17.169 7.531 1.00 0.00 H new ATOM 2402 N SER A 157 -15.865 -16.258 6.810 1.00 0.00 N ATOM 2403 CA SER A 157 -14.410 -16.043 7.044 1.00 0.00 C ATOM 2404 C SER A 157 -13.638 -16.880 6.027 1.00 0.00 C ATOM 2405 O SER A 157 -12.544 -16.540 5.618 1.00 0.00 O ATOM 2406 CB SER A 157 -14.061 -16.464 8.477 1.00 0.00 C ATOM 2407 OG SER A 157 -14.396 -15.406 9.366 1.00 0.00 O ATOM 0 H SER A 157 -16.355 -16.774 7.541 1.00 0.00 H new ATOM 0 HA SER A 157 -14.145 -14.993 6.923 1.00 0.00 H new ATOM 0 HB2 SER A 157 -14.606 -17.369 8.747 1.00 0.00 H new ATOM 0 HB3 SER A 157 -12.999 -16.697 8.553 1.00 0.00 H new ATOM 0 HG SER A 157 -14.881 -15.768 10.137 1.00 0.00 H new ATOM 2413 N LYS A 158 -14.213 -17.971 5.612 1.00 0.00 N ATOM 2414 CA LYS A 158 -13.546 -18.849 4.615 1.00 0.00 C ATOM 2415 C LYS A 158 -13.229 -18.037 3.357 1.00 0.00 C ATOM 2416 O LYS A 158 -12.216 -18.233 2.715 1.00 0.00 O ATOM 2417 CB LYS A 158 -14.502 -19.989 4.251 1.00 0.00 C ATOM 2418 CG LYS A 158 -14.849 -20.805 5.506 1.00 0.00 C ATOM 2419 CD LYS A 158 -16.040 -21.716 5.209 1.00 0.00 C ATOM 2420 CE LYS A 158 -16.302 -22.633 6.409 1.00 0.00 C ATOM 2421 NZ LYS A 158 -17.574 -23.381 6.194 1.00 0.00 N ATOM 0 H LYS A 158 -15.128 -18.296 5.925 1.00 0.00 H new ATOM 0 HA LYS A 158 -12.622 -19.251 5.030 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -15.412 -19.584 3.807 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -14.043 -20.635 3.503 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -13.990 -21.401 5.814 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -15.087 -20.136 6.333 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -16.925 -21.116 4.998 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -15.840 -22.313 4.319 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -15.474 -23.331 6.535 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -16.364 -22.044 7.324 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -17.753 -24.003 7.008 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -18.360 -22.708 6.094 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -17.498 -23.954 5.330 1.00 0.00 H new ATOM 2435 N MET A 159 -14.096 -17.126 3.001 1.00 0.00 N ATOM 2436 CA MET A 159 -13.863 -16.293 1.783 1.00 0.00 C ATOM 2437 C MET A 159 -12.787 -15.237 2.087 1.00 0.00 C ATOM 2438 O MET A 159 -11.863 -15.043 1.324 1.00 0.00 O ATOM 2439 CB MET A 159 -15.201 -15.602 1.380 1.00 0.00 C ATOM 2440 CG MET A 159 -15.909 -16.365 0.244 1.00 0.00 C ATOM 2441 SD MET A 159 -14.915 -16.261 -1.273 1.00 0.00 S ATOM 2442 CE MET A 159 -15.631 -14.743 -1.959 1.00 0.00 C ATOM 0 H MET A 159 -14.960 -16.922 3.504 1.00 0.00 H new ATOM 0 HA MET A 159 -13.519 -16.918 0.959 1.00 0.00 H new ATOM 0 HB2 MET A 159 -15.859 -15.546 2.247 1.00 0.00 H new ATOM 0 HB3 MET A 159 -15.002 -14.578 1.064 1.00 0.00 H new ATOM 0 HG2 MET A 159 -16.051 -17.408 0.527 1.00 0.00 H new ATOM 0 HG3 MET A 159 -16.899 -15.944 0.071 1.00 0.00 H new ATOM 0 HE1 MET A 159 -15.158 -14.517 -2.915 1.00 0.00 H new ATOM 0 HE2 MET A 159 -16.702 -14.881 -2.108 1.00 0.00 H new ATOM 0 HE3 MET A 159 -15.464 -13.917 -1.268 1.00 0.00 H new ATOM 2452 N ARG A 160 -12.910 -14.542 3.183 1.00 0.00 N ATOM 2453 CA ARG A 160 -11.901 -13.489 3.520 1.00 0.00 C ATOM 2454 C ARG A 160 -10.477 -14.054 3.401 1.00 0.00 C ATOM 2455 O ARG A 160 -9.627 -13.493 2.734 1.00 0.00 O ATOM 2456 CB ARG A 160 -12.137 -13.002 4.950 1.00 0.00 C ATOM 2457 CG ARG A 160 -13.551 -12.429 5.066 1.00 0.00 C ATOM 2458 CD ARG A 160 -13.765 -11.866 6.472 1.00 0.00 C ATOM 2459 NE ARG A 160 -15.129 -11.261 6.559 1.00 0.00 N ATOM 2460 CZ ARG A 160 -15.650 -10.966 7.723 1.00 0.00 C ATOM 2461 NH1 ARG A 160 -14.982 -11.198 8.820 1.00 0.00 N ATOM 2462 NH2 ARG A 160 -16.843 -10.439 7.785 1.00 0.00 N ATOM 0 H ARG A 160 -13.663 -14.654 3.862 1.00 0.00 H new ATOM 0 HA ARG A 160 -12.009 -12.659 2.822 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -12.008 -13.826 5.652 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -11.402 -12.241 5.213 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -13.698 -11.645 4.323 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -14.287 -13.206 4.859 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -13.658 -12.658 7.214 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -13.007 -11.115 6.695 1.00 0.00 H new ATOM 0 HE ARG A 160 -15.657 -11.077 5.706 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -14.050 -11.611 8.772 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -15.392 -10.967 9.725 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -17.366 -10.258 6.928 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -17.252 -10.208 8.690 1.00 0.00 H new ATOM 2476 N LYS A 161 -10.212 -15.159 4.038 1.00 0.00 N ATOM 2477 CA LYS A 161 -8.850 -15.757 3.962 1.00 0.00 C ATOM 2478 C LYS A 161 -8.543 -16.118 2.498 1.00 0.00 C ATOM 2479 O LYS A 161 -7.474 -15.846 1.992 1.00 0.00 O ATOM 2480 CB LYS A 161 -8.809 -17.006 4.883 1.00 0.00 C ATOM 2481 CG LYS A 161 -7.670 -17.991 4.523 1.00 0.00 C ATOM 2482 CD LYS A 161 -6.299 -17.307 4.621 1.00 0.00 C ATOM 2483 CE LYS A 161 -5.209 -18.274 4.151 1.00 0.00 C ATOM 2484 NZ LYS A 161 -3.869 -17.696 4.452 1.00 0.00 N ATOM 0 H LYS A 161 -10.881 -15.675 4.609 1.00 0.00 H new ATOM 0 HA LYS A 161 -8.090 -15.053 4.301 1.00 0.00 H new ATOM 0 HB2 LYS A 161 -8.688 -16.683 5.917 1.00 0.00 H new ATOM 0 HB3 LYS A 161 -9.764 -17.527 4.821 1.00 0.00 H new ATOM 0 HG2 LYS A 161 -7.701 -18.849 5.194 1.00 0.00 H new ATOM 0 HG3 LYS A 161 -7.819 -18.371 3.512 1.00 0.00 H new ATOM 0 HD2 LYS A 161 -6.287 -16.404 4.010 1.00 0.00 H new ATOM 0 HD3 LYS A 161 -6.108 -16.999 5.649 1.00 0.00 H new ATOM 0 HE2 LYS A 161 -5.322 -19.237 4.650 1.00 0.00 H new ATOM 0 HE3 LYS A 161 -5.306 -18.456 3.081 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 -3.128 -18.352 4.133 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -3.764 -16.788 3.957 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 -3.779 -17.544 5.477 1.00 0.00 H new ATOM 2498 N LEU A 162 -9.472 -16.735 1.816 1.00 0.00 N ATOM 2499 CA LEU A 162 -9.232 -17.122 0.390 1.00 0.00 C ATOM 2500 C LEU A 162 -8.707 -15.922 -0.408 1.00 0.00 C ATOM 2501 O LEU A 162 -7.728 -16.024 -1.118 1.00 0.00 O ATOM 2502 CB LEU A 162 -10.554 -17.597 -0.234 1.00 0.00 C ATOM 2503 CG LEU A 162 -10.358 -18.070 -1.724 1.00 0.00 C ATOM 2504 CD1 LEU A 162 -10.525 -19.596 -1.835 1.00 0.00 C ATOM 2505 CD2 LEU A 162 -11.393 -17.390 -2.648 1.00 0.00 C ATOM 0 H LEU A 162 -10.389 -16.989 2.184 1.00 0.00 H new ATOM 0 HA LEU A 162 -8.491 -17.921 0.361 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -10.962 -18.417 0.357 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -11.283 -16.787 -0.202 1.00 0.00 H new ATOM 0 HG LEU A 162 -9.351 -17.790 -2.032 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -10.386 -19.903 -2.872 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -9.783 -20.090 -1.208 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -11.525 -19.878 -1.504 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -11.243 -17.728 -3.673 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -12.399 -17.653 -2.323 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -11.268 -16.308 -2.601 1.00 0.00 H new ATOM 2517 N PHE A 163 -9.358 -14.796 -0.322 1.00 0.00 N ATOM 2518 CA PHE A 163 -8.889 -13.619 -1.106 1.00 0.00 C ATOM 2519 C PHE A 163 -7.453 -13.267 -0.684 1.00 0.00 C ATOM 2520 O PHE A 163 -6.697 -12.702 -1.448 1.00 0.00 O ATOM 2521 CB PHE A 163 -9.861 -12.419 -0.884 1.00 0.00 C ATOM 2522 CG PHE A 163 -10.244 -11.794 -2.217 1.00 0.00 C ATOM 2523 CD1 PHE A 163 -11.264 -12.370 -2.985 1.00 0.00 C ATOM 2524 CD2 PHE A 163 -9.569 -10.660 -2.691 1.00 0.00 C ATOM 2525 CE1 PHE A 163 -11.613 -11.813 -4.219 1.00 0.00 C ATOM 2526 CE2 PHE A 163 -9.917 -10.106 -3.928 1.00 0.00 C ATOM 2527 CZ PHE A 163 -10.939 -10.683 -4.691 1.00 0.00 C ATOM 0 H PHE A 163 -10.187 -14.640 0.251 1.00 0.00 H new ATOM 0 HA PHE A 163 -8.885 -13.854 -2.170 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -10.756 -12.759 -0.364 1.00 0.00 H new ATOM 0 HB3 PHE A 163 -9.387 -11.672 -0.247 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -11.782 -13.246 -2.623 1.00 0.00 H new ATOM 0 HD2 PHE A 163 -8.781 -10.214 -2.102 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -12.403 -12.256 -4.807 1.00 0.00 H new ATOM 0 HE2 PHE A 163 -9.397 -9.233 -4.294 1.00 0.00 H new ATOM 0 HZ PHE A 163 -11.207 -10.255 -5.645 1.00 0.00 H new ATOM 2537 N SER A 164 -7.072 -13.598 0.523 1.00 0.00 N ATOM 2538 CA SER A 164 -5.684 -13.277 0.972 1.00 0.00 C ATOM 2539 C SER A 164 -4.674 -14.127 0.187 1.00 0.00 C ATOM 2540 O SER A 164 -3.516 -13.775 0.073 1.00 0.00 O ATOM 2541 CB SER A 164 -5.549 -13.562 2.473 1.00 0.00 C ATOM 2542 OG SER A 164 -6.670 -13.017 3.156 1.00 0.00 O ATOM 0 H SER A 164 -7.656 -14.072 1.212 1.00 0.00 H new ATOM 0 HA SER A 164 -5.481 -12.222 0.787 1.00 0.00 H new ATOM 0 HB2 SER A 164 -5.489 -14.636 2.647 1.00 0.00 H new ATOM 0 HB3 SER A 164 -4.627 -13.125 2.857 1.00 0.00 H new ATOM 0 HG SER A 164 -6.588 -13.199 4.116 1.00 0.00 H new ATOM 2548 N PHE A 165 -5.099 -15.239 -0.363 1.00 0.00 N ATOM 2549 CA PHE A 165 -4.156 -16.101 -1.148 1.00 0.00 C ATOM 2550 C PHE A 165 -3.907 -15.417 -2.512 1.00 0.00 C ATOM 2551 O PHE A 165 -3.836 -16.053 -3.545 1.00 0.00 O ATOM 2552 CB PHE A 165 -4.791 -17.524 -1.319 1.00 0.00 C ATOM 2553 CG PHE A 165 -4.110 -18.543 -0.402 1.00 0.00 C ATOM 2554 CD1 PHE A 165 -2.738 -18.788 -0.539 1.00 0.00 C ATOM 2555 CD2 PHE A 165 -4.848 -19.244 0.571 1.00 0.00 C ATOM 2556 CE1 PHE A 165 -2.103 -19.723 0.288 1.00 0.00 C ATOM 2557 CE2 PHE A 165 -4.209 -20.178 1.396 1.00 0.00 C ATOM 2558 CZ PHE A 165 -2.839 -20.417 1.255 1.00 0.00 C ATOM 0 H PHE A 165 -6.056 -15.588 -0.303 1.00 0.00 H new ATOM 0 HA PHE A 165 -3.201 -16.221 -0.636 1.00 0.00 H new ATOM 0 HB2 PHE A 165 -5.856 -17.480 -1.092 1.00 0.00 H new ATOM 0 HB3 PHE A 165 -4.699 -17.845 -2.357 1.00 0.00 H new ATOM 0 HD1 PHE A 165 -2.168 -18.254 -1.285 1.00 0.00 H new ATOM 0 HD2 PHE A 165 -5.907 -19.061 0.681 1.00 0.00 H new ATOM 0 HE1 PHE A 165 -1.045 -19.909 0.179 1.00 0.00 H new ATOM 0 HE2 PHE A 165 -4.776 -20.715 2.143 1.00 0.00 H new ATOM 0 HZ PHE A 165 -2.348 -21.138 1.893 1.00 0.00 H new ATOM 2568 N THR A 166 -3.769 -14.115 -2.512 1.00 0.00 N ATOM 2569 CA THR A 166 -3.525 -13.383 -3.786 1.00 0.00 C ATOM 2570 C THR A 166 -2.214 -13.874 -4.452 1.00 0.00 C ATOM 2571 O THR A 166 -2.216 -14.133 -5.638 1.00 0.00 O ATOM 2572 CB THR A 166 -3.471 -11.851 -3.490 1.00 0.00 C ATOM 2573 OG1 THR A 166 -3.616 -11.650 -2.092 1.00 0.00 O ATOM 2574 CG2 THR A 166 -4.601 -11.102 -4.218 1.00 0.00 C ATOM 0 H THR A 166 -3.816 -13.528 -1.679 1.00 0.00 H new ATOM 0 HA THR A 166 -4.338 -13.579 -4.485 1.00 0.00 H new ATOM 0 HB THR A 166 -2.515 -11.464 -3.843 1.00 0.00 H new ATOM 0 HG1 THR A 166 -3.582 -10.691 -1.894 1.00 0.00 H new ATOM 0 HG21 THR A 166 -4.537 -10.038 -3.992 1.00 0.00 H new ATOM 0 HG22 THR A 166 -4.503 -11.251 -5.293 1.00 0.00 H new ATOM 0 HG23 THR A 166 -5.565 -11.486 -3.885 1.00 0.00 H new ATOM 2582 N PRO A 167 -1.123 -13.980 -3.707 1.00 0.00 N ATOM 2583 CA PRO A 167 0.151 -14.426 -4.306 1.00 0.00 C ATOM 2584 C PRO A 167 -0.040 -15.794 -4.983 1.00 0.00 C ATOM 2585 O PRO A 167 0.706 -16.167 -5.868 1.00 0.00 O ATOM 2586 CB PRO A 167 1.151 -14.482 -3.121 1.00 0.00 C ATOM 2587 CG PRO A 167 0.463 -13.767 -1.918 1.00 0.00 C ATOM 2588 CD PRO A 167 -1.048 -13.680 -2.253 1.00 0.00 C ATOM 0 HA PRO A 167 0.517 -13.759 -5.086 1.00 0.00 H new ATOM 0 HB2 PRO A 167 1.395 -15.514 -2.869 1.00 0.00 H new ATOM 0 HB3 PRO A 167 2.087 -13.987 -3.381 1.00 0.00 H new ATOM 0 HG2 PRO A 167 0.623 -14.324 -0.995 1.00 0.00 H new ATOM 0 HG3 PRO A 167 0.883 -12.773 -1.767 1.00 0.00 H new ATOM 0 HD2 PRO A 167 -1.626 -14.396 -1.669 1.00 0.00 H new ATOM 0 HD3 PRO A 167 -1.448 -12.691 -2.030 1.00 0.00 H new ATOM 2596 N ALA A 168 -1.038 -16.538 -4.581 1.00 0.00 N ATOM 2597 CA ALA A 168 -1.290 -17.876 -5.204 1.00 0.00 C ATOM 2598 C ALA A 168 -2.210 -17.701 -6.415 1.00 0.00 C ATOM 2599 O ALA A 168 -2.408 -18.616 -7.189 1.00 0.00 O ATOM 2600 CB ALA A 168 -1.968 -18.796 -4.183 1.00 0.00 C ATOM 0 H ALA A 168 -1.693 -16.277 -3.844 1.00 0.00 H new ATOM 0 HA ALA A 168 -0.344 -18.317 -5.519 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -2.152 -19.770 -4.636 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -1.320 -18.916 -3.315 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -2.915 -18.357 -3.870 1.00 0.00 H new ATOM 2606 N TRP A 169 -2.786 -16.533 -6.583 1.00 0.00 N ATOM 2607 CA TRP A 169 -3.705 -16.306 -7.744 1.00 0.00 C ATOM 2608 C TRP A 169 -2.875 -15.880 -8.958 1.00 0.00 C ATOM 2609 O TRP A 169 -2.174 -14.889 -8.923 1.00 0.00 O ATOM 2610 CB TRP A 169 -4.715 -15.191 -7.403 1.00 0.00 C ATOM 2611 CG TRP A 169 -5.720 -15.654 -6.380 1.00 0.00 C ATOM 2612 CD1 TRP A 169 -5.558 -16.682 -5.510 1.00 0.00 C ATOM 2613 CD2 TRP A 169 -7.049 -15.108 -6.110 1.00 0.00 C ATOM 2614 NE1 TRP A 169 -6.685 -16.783 -4.716 1.00 0.00 N ATOM 2615 CE2 TRP A 169 -7.632 -15.841 -5.051 1.00 0.00 C ATOM 2616 CE3 TRP A 169 -7.796 -14.055 -6.672 1.00 0.00 C ATOM 2617 CZ2 TRP A 169 -8.903 -15.542 -4.567 1.00 0.00 C ATOM 2618 CZ3 TRP A 169 -9.079 -13.754 -6.187 1.00 0.00 C ATOM 2619 CH2 TRP A 169 -9.631 -14.496 -5.136 1.00 0.00 C ATOM 0 H TRP A 169 -2.660 -15.729 -5.968 1.00 0.00 H new ATOM 0 HA TRP A 169 -4.247 -17.226 -7.964 1.00 0.00 H new ATOM 0 HB2 TRP A 169 -4.182 -14.319 -7.023 1.00 0.00 H new ATOM 0 HB3 TRP A 169 -5.234 -14.878 -8.309 1.00 0.00 H new ATOM 0 HD1 TRP A 169 -4.688 -17.319 -5.448 1.00 0.00 H new ATOM 0 HE1 TRP A 169 -6.801 -17.472 -3.972 1.00 0.00 H new ATOM 0 HE3 TRP A 169 -7.379 -13.475 -7.482 1.00 0.00 H new ATOM 0 HZ2 TRP A 169 -9.323 -16.117 -3.755 1.00 0.00 H new ATOM 0 HZ3 TRP A 169 -9.643 -12.945 -6.627 1.00 0.00 H new ATOM 0 HH2 TRP A 169 -10.618 -14.260 -4.766 1.00 0.00 H new ATOM 2630 N ASN A 170 -2.958 -16.619 -10.038 1.00 0.00 N ATOM 2631 CA ASN A 170 -2.188 -16.269 -11.275 1.00 0.00 C ATOM 2632 C ASN A 170 -3.100 -15.486 -12.221 1.00 0.00 C ATOM 2633 O ASN A 170 -4.231 -15.186 -11.894 1.00 0.00 O ATOM 2634 CB ASN A 170 -1.727 -17.558 -11.961 1.00 0.00 C ATOM 2635 CG ASN A 170 -0.800 -18.332 -11.022 1.00 0.00 C ATOM 2636 OD1 ASN A 170 0.282 -18.729 -11.408 1.00 0.00 O ATOM 2637 ND2 ASN A 170 -1.181 -18.567 -9.795 1.00 0.00 N ATOM 0 H ASN A 170 -3.532 -17.458 -10.117 1.00 0.00 H new ATOM 0 HA ASN A 170 -1.319 -15.664 -11.016 1.00 0.00 H new ATOM 0 HB2 ASN A 170 -2.589 -18.171 -12.225 1.00 0.00 H new ATOM 0 HB3 ASN A 170 -1.207 -17.323 -12.890 1.00 0.00 H new ATOM 0 HD21 ASN A 170 -0.571 -19.083 -9.161 1.00 0.00 H new ATOM 0 HD22 ASN A 170 -2.089 -18.234 -9.470 1.00 0.00 H new ATOM 2644 N TRP A 171 -2.626 -15.155 -13.392 1.00 0.00 N ATOM 2645 CA TRP A 171 -3.482 -14.396 -14.352 1.00 0.00 C ATOM 2646 C TRP A 171 -4.771 -15.181 -14.610 1.00 0.00 C ATOM 2647 O TRP A 171 -5.850 -14.626 -14.670 1.00 0.00 O ATOM 2648 CB TRP A 171 -2.726 -14.202 -15.668 1.00 0.00 C ATOM 2649 CG TRP A 171 -2.323 -15.533 -16.214 1.00 0.00 C ATOM 2650 CD1 TRP A 171 -1.265 -16.260 -15.788 1.00 0.00 C ATOM 2651 CD2 TRP A 171 -2.949 -16.308 -17.278 1.00 0.00 C ATOM 2652 NE1 TRP A 171 -1.202 -17.431 -16.521 1.00 0.00 N ATOM 2653 CE2 TRP A 171 -2.218 -17.507 -17.452 1.00 0.00 C ATOM 2654 CE3 TRP A 171 -4.069 -16.089 -18.101 1.00 0.00 C ATOM 2655 CZ2 TRP A 171 -2.585 -18.455 -18.408 1.00 0.00 C ATOM 2656 CZ3 TRP A 171 -4.441 -17.040 -19.064 1.00 0.00 C ATOM 2657 CH2 TRP A 171 -3.701 -18.221 -19.217 1.00 0.00 C ATOM 0 H TRP A 171 -1.688 -15.376 -13.725 1.00 0.00 H new ATOM 0 HA TRP A 171 -3.728 -13.421 -13.931 1.00 0.00 H new ATOM 0 HB2 TRP A 171 -3.356 -13.678 -16.387 1.00 0.00 H new ATOM 0 HB3 TRP A 171 -1.844 -13.582 -15.505 1.00 0.00 H new ATOM 0 HD1 TRP A 171 -0.581 -15.973 -15.003 1.00 0.00 H new ATOM 0 HE1 TRP A 171 -0.491 -18.151 -16.390 1.00 0.00 H new ATOM 0 HE3 TRP A 171 -4.646 -15.183 -17.991 1.00 0.00 H new ATOM 0 HZ2 TRP A 171 -2.011 -19.363 -18.522 1.00 0.00 H new ATOM 0 HZ3 TRP A 171 -5.302 -16.861 -19.691 1.00 0.00 H new ATOM 0 HH2 TRP A 171 -3.993 -18.949 -19.959 1.00 0.00 H new ATOM 2668 N THR A 172 -4.661 -16.473 -14.756 1.00 0.00 N ATOM 2669 CA THR A 172 -5.870 -17.310 -15.003 1.00 0.00 C ATOM 2670 C THR A 172 -6.728 -17.356 -13.736 1.00 0.00 C ATOM 2671 O THR A 172 -7.935 -17.420 -13.802 1.00 0.00 O ATOM 2672 CB THR A 172 -5.441 -18.731 -15.379 1.00 0.00 C ATOM 2673 OG1 THR A 172 -4.582 -18.679 -16.510 1.00 0.00 O ATOM 2674 CG2 THR A 172 -6.677 -19.574 -15.713 1.00 0.00 C ATOM 0 H THR A 172 -3.781 -16.988 -14.715 1.00 0.00 H new ATOM 0 HA THR A 172 -6.449 -16.877 -15.819 1.00 0.00 H new ATOM 0 HB THR A 172 -4.914 -19.184 -14.539 1.00 0.00 H new ATOM 0 HG1 THR A 172 -4.174 -17.790 -16.570 1.00 0.00 H new ATOM 0 HG21 THR A 172 -6.367 -20.584 -15.980 1.00 0.00 H new ATOM 0 HG22 THR A 172 -7.336 -19.614 -14.845 1.00 0.00 H new ATOM 0 HG23 THR A 172 -7.209 -19.124 -16.552 1.00 0.00 H new ATOM 2682 N CYS A 173 -6.114 -17.349 -12.585 1.00 0.00 N ATOM 2683 CA CYS A 173 -6.903 -17.412 -11.320 1.00 0.00 C ATOM 2684 C CYS A 173 -7.834 -16.200 -11.212 1.00 0.00 C ATOM 2685 O CYS A 173 -9.029 -16.337 -11.051 1.00 0.00 O ATOM 2686 CB CYS A 173 -5.944 -17.405 -10.131 1.00 0.00 C ATOM 2687 SG CYS A 173 -6.885 -17.625 -8.600 1.00 0.00 S ATOM 0 H CYS A 173 -5.102 -17.303 -12.465 1.00 0.00 H new ATOM 0 HA CYS A 173 -7.500 -18.324 -11.321 1.00 0.00 H new ATOM 0 HB2 CYS A 173 -5.209 -18.203 -10.237 1.00 0.00 H new ATOM 0 HB3 CYS A 173 -5.392 -16.466 -10.100 1.00 0.00 H new ATOM 0 HG CYS A 173 -6.662 -16.621 -7.805 1.00 0.00 H new ATOM 2693 N LYS A 174 -7.291 -15.018 -11.280 1.00 0.00 N ATOM 2694 CA LYS A 174 -8.138 -13.792 -11.162 1.00 0.00 C ATOM 2695 C LYS A 174 -9.264 -13.806 -12.206 1.00 0.00 C ATOM 2696 O LYS A 174 -10.419 -13.611 -11.885 1.00 0.00 O ATOM 2697 CB LYS A 174 -7.264 -12.553 -11.385 1.00 0.00 C ATOM 2698 CG LYS A 174 -6.156 -12.495 -10.320 1.00 0.00 C ATOM 2699 CD LYS A 174 -5.097 -11.450 -10.709 1.00 0.00 C ATOM 2700 CE LYS A 174 -5.753 -10.076 -10.923 1.00 0.00 C ATOM 2701 NZ LYS A 174 -6.764 -9.829 -9.857 1.00 0.00 N ATOM 0 H LYS A 174 -6.295 -14.844 -11.413 1.00 0.00 H new ATOM 0 HA LYS A 174 -8.582 -13.769 -10.167 1.00 0.00 H new ATOM 0 HB2 LYS A 174 -6.822 -12.584 -12.381 1.00 0.00 H new ATOM 0 HB3 LYS A 174 -7.876 -11.652 -11.335 1.00 0.00 H new ATOM 0 HG2 LYS A 174 -6.586 -12.243 -9.351 1.00 0.00 H new ATOM 0 HG3 LYS A 174 -5.689 -13.475 -10.217 1.00 0.00 H new ATOM 0 HD2 LYS A 174 -4.341 -11.381 -9.927 1.00 0.00 H new ATOM 0 HD3 LYS A 174 -4.586 -11.762 -11.620 1.00 0.00 H new ATOM 0 HE2 LYS A 174 -4.994 -9.294 -10.906 1.00 0.00 H new ATOM 0 HE3 LYS A 174 -6.228 -10.038 -11.903 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 -6.882 -8.805 -9.721 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 -7.674 -10.248 -10.138 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 -6.443 -10.262 -8.967 1.00 0.00 H new ATOM 2715 N ASP A 175 -8.937 -14.014 -13.452 1.00 0.00 N ATOM 2716 CA ASP A 175 -9.987 -14.015 -14.515 1.00 0.00 C ATOM 2717 C ASP A 175 -10.937 -15.201 -14.328 1.00 0.00 C ATOM 2718 O ASP A 175 -12.116 -15.107 -14.599 1.00 0.00 O ATOM 2719 CB ASP A 175 -9.317 -14.117 -15.887 1.00 0.00 C ATOM 2720 CG ASP A 175 -10.380 -14.011 -16.982 1.00 0.00 C ATOM 2721 OD1 ASP A 175 -10.659 -12.901 -17.405 1.00 0.00 O ATOM 2722 OD2 ASP A 175 -10.896 -15.042 -17.381 1.00 0.00 O ATOM 0 H ASP A 175 -7.987 -14.184 -13.782 1.00 0.00 H new ATOM 0 HA ASP A 175 -10.559 -13.090 -14.446 1.00 0.00 H new ATOM 0 HB2 ASP A 175 -8.579 -13.323 -16.003 1.00 0.00 H new ATOM 0 HB3 ASP A 175 -8.783 -15.063 -15.974 1.00 0.00 H new ATOM 2727 N LEU A 176 -10.437 -16.317 -13.878 1.00 0.00 N ATOM 2728 CA LEU A 176 -11.315 -17.508 -13.686 1.00 0.00 C ATOM 2729 C LEU A 176 -12.294 -17.229 -12.542 1.00 0.00 C ATOM 2730 O LEU A 176 -13.478 -17.477 -12.649 1.00 0.00 O ATOM 2731 CB LEU A 176 -10.435 -18.728 -13.361 1.00 0.00 C ATOM 2732 CG LEU A 176 -11.285 -19.954 -12.962 1.00 0.00 C ATOM 2733 CD1 LEU A 176 -12.366 -20.240 -14.022 1.00 0.00 C ATOM 2734 CD2 LEU A 176 -10.362 -21.172 -12.823 1.00 0.00 C ATOM 0 H LEU A 176 -9.457 -16.458 -13.634 1.00 0.00 H new ATOM 0 HA LEU A 176 -11.884 -17.713 -14.593 1.00 0.00 H new ATOM 0 HB2 LEU A 176 -9.822 -18.976 -14.228 1.00 0.00 H new ATOM 0 HB3 LEU A 176 -9.752 -18.478 -12.549 1.00 0.00 H new ATOM 0 HG LEU A 176 -11.783 -19.749 -12.015 1.00 0.00 H new ATOM 0 HD11 LEU A 176 -12.952 -21.108 -13.719 1.00 0.00 H new ATOM 0 HD12 LEU A 176 -13.022 -19.374 -14.116 1.00 0.00 H new ATOM 0 HD13 LEU A 176 -11.890 -20.441 -14.982 1.00 0.00 H new ATOM 0 HD21 LEU A 176 -10.951 -22.045 -12.541 1.00 0.00 H new ATOM 0 HD22 LEU A 176 -9.864 -21.362 -13.774 1.00 0.00 H new ATOM 0 HD23 LEU A 176 -9.614 -20.976 -12.055 1.00 0.00 H new ATOM 2746 N LEU A 177 -11.808 -16.705 -11.450 1.00 0.00 N ATOM 2747 CA LEU A 177 -12.709 -16.399 -10.304 1.00 0.00 C ATOM 2748 C LEU A 177 -13.722 -15.350 -10.762 1.00 0.00 C ATOM 2749 O LEU A 177 -14.910 -15.474 -10.531 1.00 0.00 O ATOM 2750 CB LEU A 177 -11.857 -15.870 -9.132 1.00 0.00 C ATOM 2751 CG LEU A 177 -12.722 -15.390 -7.925 1.00 0.00 C ATOM 2752 CD1 LEU A 177 -13.383 -14.006 -8.184 1.00 0.00 C ATOM 2753 CD2 LEU A 177 -13.800 -16.441 -7.584 1.00 0.00 C ATOM 0 H LEU A 177 -10.825 -16.476 -11.302 1.00 0.00 H new ATOM 0 HA LEU A 177 -13.243 -17.289 -9.970 1.00 0.00 H new ATOM 0 HB2 LEU A 177 -11.179 -16.655 -8.798 1.00 0.00 H new ATOM 0 HB3 LEU A 177 -11.239 -15.043 -9.482 1.00 0.00 H new ATOM 0 HG LEU A 177 -12.049 -15.273 -7.075 1.00 0.00 H new ATOM 0 HD11 LEU A 177 -13.974 -13.717 -7.315 1.00 0.00 H new ATOM 0 HD12 LEU A 177 -12.608 -13.260 -8.361 1.00 0.00 H new ATOM 0 HD13 LEU A 177 -14.031 -14.070 -9.058 1.00 0.00 H new ATOM 0 HD21 LEU A 177 -14.395 -16.091 -6.740 1.00 0.00 H new ATOM 0 HD22 LEU A 177 -14.448 -16.591 -8.448 1.00 0.00 H new ATOM 0 HD23 LEU A 177 -13.319 -17.384 -7.323 1.00 0.00 H new ATOM 2765 N LEU A 178 -13.262 -14.326 -11.424 1.00 0.00 N ATOM 2766 CA LEU A 178 -14.191 -13.272 -11.915 1.00 0.00 C ATOM 2767 C LEU A 178 -15.163 -13.899 -12.920 1.00 0.00 C ATOM 2768 O LEU A 178 -16.311 -13.509 -13.021 1.00 0.00 O ATOM 2769 CB LEU A 178 -13.378 -12.164 -12.605 1.00 0.00 C ATOM 2770 CG LEU A 178 -12.494 -11.407 -11.577 1.00 0.00 C ATOM 2771 CD1 LEU A 178 -11.380 -10.651 -12.316 1.00 0.00 C ATOM 2772 CD2 LEU A 178 -13.333 -10.392 -10.768 1.00 0.00 C ATOM 0 H LEU A 178 -12.278 -14.173 -11.647 1.00 0.00 H new ATOM 0 HA LEU A 178 -14.749 -12.845 -11.082 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -12.749 -12.598 -13.382 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -14.053 -11.463 -13.096 1.00 0.00 H new ATOM 0 HG LEU A 178 -12.066 -12.139 -10.892 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -10.760 -10.120 -11.594 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -10.765 -11.360 -12.870 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -11.823 -9.936 -13.009 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -12.691 -9.875 -10.055 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -13.779 -9.666 -11.447 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -14.122 -10.918 -10.230 1.00 0.00 H new ATOM 2784 N GLN A 179 -14.709 -14.869 -13.662 1.00 0.00 N ATOM 2785 CA GLN A 179 -15.595 -15.528 -14.660 1.00 0.00 C ATOM 2786 C GLN A 179 -16.705 -16.289 -13.932 1.00 0.00 C ATOM 2787 O GLN A 179 -17.848 -16.271 -14.338 1.00 0.00 O ATOM 2788 CB GLN A 179 -14.770 -16.507 -15.501 1.00 0.00 C ATOM 2789 CG GLN A 179 -15.639 -17.090 -16.619 1.00 0.00 C ATOM 2790 CD GLN A 179 -14.780 -17.970 -17.529 1.00 0.00 C ATOM 2791 OE1 GLN A 179 -14.350 -17.539 -18.581 1.00 0.00 O ATOM 2792 NE2 GLN A 179 -14.507 -19.193 -17.164 1.00 0.00 N ATOM 0 H GLN A 179 -13.758 -15.235 -13.620 1.00 0.00 H new ATOM 0 HA GLN A 179 -16.039 -14.774 -15.309 1.00 0.00 H new ATOM 0 HB2 GLN A 179 -13.907 -15.996 -15.928 1.00 0.00 H new ATOM 0 HB3 GLN A 179 -14.386 -17.309 -14.870 1.00 0.00 H new ATOM 0 HG2 GLN A 179 -16.453 -17.676 -16.193 1.00 0.00 H new ATOM 0 HG3 GLN A 179 -16.094 -16.286 -17.197 1.00 0.00 H new ATOM 0 HE21 GLN A 179 -14.868 -19.554 -16.281 1.00 0.00 H new ATOM 0 HE22 GLN A 179 -13.933 -19.787 -17.762 1.00 0.00 H new ATOM 2801 N ALA A 180 -16.378 -16.962 -12.862 1.00 0.00 N ATOM 2802 CA ALA A 180 -17.418 -17.730 -12.118 1.00 0.00 C ATOM 2803 C ALA A 180 -18.544 -16.788 -11.681 1.00 0.00 C ATOM 2804 O ALA A 180 -19.701 -17.159 -11.667 1.00 0.00 O ATOM 2805 CB ALA A 180 -16.789 -18.384 -10.884 1.00 0.00 C ATOM 0 H ALA A 180 -15.437 -17.013 -12.471 1.00 0.00 H new ATOM 0 HA ALA A 180 -17.828 -18.502 -12.769 1.00 0.00 H new ATOM 0 HB1 ALA A 180 -17.550 -18.945 -10.342 1.00 0.00 H new ATOM 0 HB2 ALA A 180 -15.994 -19.061 -11.196 1.00 0.00 H new ATOM 0 HB3 ALA A 180 -16.375 -17.613 -10.235 1.00 0.00 H new ATOM 2811 N LEU A 181 -18.221 -15.574 -11.322 1.00 0.00 N ATOM 2812 CA LEU A 181 -19.285 -14.620 -10.889 1.00 0.00 C ATOM 2813 C LEU A 181 -20.180 -14.277 -12.089 1.00 0.00 C ATOM 2814 O LEU A 181 -21.365 -14.053 -11.940 1.00 0.00 O ATOM 2815 CB LEU A 181 -18.633 -13.331 -10.328 1.00 0.00 C ATOM 2816 CG LEU A 181 -18.121 -13.552 -8.874 1.00 0.00 C ATOM 2817 CD1 LEU A 181 -17.039 -12.514 -8.540 1.00 0.00 C ATOM 2818 CD2 LEU A 181 -19.272 -13.399 -7.856 1.00 0.00 C ATOM 0 H LEU A 181 -17.271 -15.202 -11.310 1.00 0.00 H new ATOM 0 HA LEU A 181 -19.891 -15.078 -10.108 1.00 0.00 H new ATOM 0 HB2 LEU A 181 -17.803 -13.031 -10.968 1.00 0.00 H new ATOM 0 HB3 LEU A 181 -19.357 -12.517 -10.342 1.00 0.00 H new ATOM 0 HG LEU A 181 -17.714 -14.561 -8.811 1.00 0.00 H new ATOM 0 HD11 LEU A 181 -16.684 -12.673 -7.522 1.00 0.00 H new ATOM 0 HD12 LEU A 181 -16.206 -12.620 -9.235 1.00 0.00 H new ATOM 0 HD13 LEU A 181 -17.458 -11.511 -8.626 1.00 0.00 H new ATOM 0 HD21 LEU A 181 -18.890 -13.558 -6.848 1.00 0.00 H new ATOM 0 HD22 LEU A 181 -19.693 -12.396 -7.931 1.00 0.00 H new ATOM 0 HD23 LEU A 181 -20.047 -14.135 -8.070 1.00 0.00 H new ATOM 2830 N ARG A 182 -19.628 -14.222 -13.274 1.00 0.00 N ATOM 2831 CA ARG A 182 -20.463 -13.880 -14.466 1.00 0.00 C ATOM 2832 C ARG A 182 -21.487 -15.001 -14.719 1.00 0.00 C ATOM 2833 O ARG A 182 -22.590 -14.755 -15.166 1.00 0.00 O ATOM 2834 CB ARG A 182 -19.530 -13.633 -15.702 1.00 0.00 C ATOM 2835 CG ARG A 182 -19.548 -14.797 -16.712 1.00 0.00 C ATOM 2836 CD ARG A 182 -18.512 -14.535 -17.808 1.00 0.00 C ATOM 2837 NE ARG A 182 -18.482 -15.696 -18.747 1.00 0.00 N ATOM 2838 CZ ARG A 182 -17.896 -15.589 -19.913 1.00 0.00 C ATOM 2839 NH1 ARG A 182 -17.328 -14.466 -20.262 1.00 0.00 N ATOM 2840 NH2 ARG A 182 -17.879 -16.607 -20.729 1.00 0.00 N ATOM 0 H ARG A 182 -18.642 -14.398 -13.468 1.00 0.00 H new ATOM 0 HA ARG A 182 -21.023 -12.962 -14.288 1.00 0.00 H new ATOM 0 HB2 ARG A 182 -19.839 -12.717 -16.206 1.00 0.00 H new ATOM 0 HB3 ARG A 182 -18.509 -13.477 -15.354 1.00 0.00 H new ATOM 0 HG2 ARG A 182 -19.328 -15.736 -16.205 1.00 0.00 H new ATOM 0 HG3 ARG A 182 -20.541 -14.897 -17.151 1.00 0.00 H new ATOM 0 HD2 ARG A 182 -18.761 -13.622 -18.349 1.00 0.00 H new ATOM 0 HD3 ARG A 182 -17.527 -14.385 -17.365 1.00 0.00 H new ATOM 0 HE ARG A 182 -18.920 -16.577 -18.479 1.00 0.00 H new ATOM 0 HH11 ARG A 182 -17.340 -13.669 -19.626 1.00 0.00 H new ATOM 0 HH12 ARG A 182 -16.872 -14.386 -21.171 1.00 0.00 H new ATOM 0 HH21 ARG A 182 -18.322 -17.485 -20.458 1.00 0.00 H new ATOM 0 HH22 ARG A 182 -17.423 -16.525 -21.638 1.00 0.00 H new ATOM 2854 N GLU A 183 -21.125 -16.225 -14.453 1.00 0.00 N ATOM 2855 CA GLU A 183 -22.072 -17.353 -14.697 1.00 0.00 C ATOM 2856 C GLU A 183 -23.250 -17.285 -13.722 1.00 0.00 C ATOM 2857 O GLU A 183 -24.382 -17.522 -14.091 1.00 0.00 O ATOM 2858 CB GLU A 183 -21.339 -18.683 -14.502 1.00 0.00 C ATOM 2859 CG GLU A 183 -20.085 -18.709 -15.378 1.00 0.00 C ATOM 2860 CD GLU A 183 -19.432 -20.090 -15.292 1.00 0.00 C ATOM 2861 OE1 GLU A 183 -19.922 -20.997 -15.945 1.00 0.00 O ATOM 2862 OE2 GLU A 183 -18.453 -20.217 -14.576 1.00 0.00 O ATOM 0 H GLU A 183 -20.216 -16.495 -14.078 1.00 0.00 H new ATOM 0 HA GLU A 183 -22.450 -17.278 -15.717 1.00 0.00 H new ATOM 0 HB2 GLU A 183 -21.066 -18.810 -13.454 1.00 0.00 H new ATOM 0 HB3 GLU A 183 -21.995 -19.513 -14.763 1.00 0.00 H new ATOM 0 HG2 GLU A 183 -20.346 -18.482 -16.412 1.00 0.00 H new ATOM 0 HG3 GLU A 183 -19.383 -17.942 -15.050 1.00 0.00 H new ATOM 2869 N SER A 184 -22.995 -16.986 -12.474 1.00 0.00 N ATOM 2870 CA SER A 184 -24.105 -16.931 -11.469 1.00 0.00 C ATOM 2871 C SER A 184 -24.809 -15.570 -11.506 1.00 0.00 C ATOM 2872 O SER A 184 -25.985 -15.474 -11.216 1.00 0.00 O ATOM 2873 CB SER A 184 -23.533 -17.170 -10.069 1.00 0.00 C ATOM 2874 OG SER A 184 -22.836 -18.410 -10.053 1.00 0.00 O ATOM 0 H SER A 184 -22.067 -16.777 -12.105 1.00 0.00 H new ATOM 0 HA SER A 184 -24.834 -17.704 -11.713 1.00 0.00 H new ATOM 0 HB2 SER A 184 -22.860 -16.358 -9.795 1.00 0.00 H new ATOM 0 HB3 SER A 184 -24.336 -17.181 -9.332 1.00 0.00 H new ATOM 0 HG SER A 184 -22.400 -18.529 -9.184 1.00 0.00 H new ATOM 2880 N GLN A 185 -24.113 -14.511 -11.846 1.00 0.00 N ATOM 2881 CA GLN A 185 -24.776 -13.172 -11.873 1.00 0.00 C ATOM 2882 C GLN A 185 -23.822 -12.122 -12.469 1.00 0.00 C ATOM 2883 O GLN A 185 -22.810 -11.779 -11.891 1.00 0.00 O ATOM 2884 CB GLN A 185 -25.198 -12.774 -10.438 1.00 0.00 C ATOM 2885 CG GLN A 185 -24.090 -13.116 -9.427 1.00 0.00 C ATOM 2886 CD GLN A 185 -24.566 -12.752 -8.017 1.00 0.00 C ATOM 2887 OE1 GLN A 185 -25.618 -12.166 -7.853 1.00 0.00 O ATOM 2888 NE2 GLN A 185 -23.834 -13.075 -6.982 1.00 0.00 N ATOM 0 H GLN A 185 -23.126 -14.516 -12.103 1.00 0.00 H new ATOM 0 HA GLN A 185 -25.666 -13.221 -12.501 1.00 0.00 H new ATOM 0 HB2 GLN A 185 -25.413 -11.706 -10.401 1.00 0.00 H new ATOM 0 HB3 GLN A 185 -26.117 -13.294 -10.167 1.00 0.00 H new ATOM 0 HG2 GLN A 185 -23.848 -14.178 -9.480 1.00 0.00 H new ATOM 0 HG3 GLN A 185 -23.179 -12.569 -9.669 1.00 0.00 H new ATOM 0 HE21 GLN A 185 -22.950 -13.567 -7.116 1.00 0.00 H new ATOM 0 HE22 GLN A 185 -24.147 -12.835 -6.041 1.00 0.00 H new ATOM 2897 N SER A 186 -24.146 -11.619 -13.633 1.00 0.00 N ATOM 2898 CA SER A 186 -23.278 -10.598 -14.296 1.00 0.00 C ATOM 2899 C SER A 186 -23.291 -9.278 -13.515 1.00 0.00 C ATOM 2900 O SER A 186 -22.384 -8.478 -13.625 1.00 0.00 O ATOM 2901 CB SER A 186 -23.790 -10.347 -15.714 1.00 0.00 C ATOM 2902 OG SER A 186 -25.101 -9.800 -15.650 1.00 0.00 O ATOM 0 H SER A 186 -24.983 -11.874 -14.158 1.00 0.00 H new ATOM 0 HA SER A 186 -22.256 -10.976 -14.323 1.00 0.00 H new ATOM 0 HB2 SER A 186 -23.123 -9.662 -16.238 1.00 0.00 H new ATOM 0 HB3 SER A 186 -23.799 -11.279 -16.280 1.00 0.00 H new ATOM 0 HG SER A 186 -25.432 -9.636 -16.558 1.00 0.00 H new ATOM 2908 N TYR A 187 -24.313 -9.033 -12.742 1.00 0.00 N ATOM 2909 CA TYR A 187 -24.377 -7.753 -11.978 1.00 0.00 C ATOM 2910 C TYR A 187 -23.165 -7.635 -11.054 1.00 0.00 C ATOM 2911 O TYR A 187 -22.702 -6.552 -10.757 1.00 0.00 O ATOM 2912 CB TYR A 187 -25.654 -7.721 -11.135 1.00 0.00 C ATOM 2913 CG TYR A 187 -26.838 -8.057 -12.014 1.00 0.00 C ATOM 2914 CD1 TYR A 187 -27.174 -9.395 -12.240 1.00 0.00 C ATOM 2915 CD2 TYR A 187 -27.595 -7.037 -12.604 1.00 0.00 C ATOM 2916 CE1 TYR A 187 -28.266 -9.717 -13.053 1.00 0.00 C ATOM 2917 CE2 TYR A 187 -28.688 -7.357 -13.418 1.00 0.00 C ATOM 2918 CZ TYR A 187 -29.024 -8.698 -13.643 1.00 0.00 C ATOM 2919 OH TYR A 187 -30.101 -9.014 -14.445 1.00 0.00 O ATOM 0 H TYR A 187 -25.105 -9.661 -12.606 1.00 0.00 H new ATOM 0 HA TYR A 187 -24.379 -6.921 -12.682 1.00 0.00 H new ATOM 0 HB2 TYR A 187 -25.581 -8.435 -10.315 1.00 0.00 H new ATOM 0 HB3 TYR A 187 -25.785 -6.735 -10.689 1.00 0.00 H new ATOM 0 HD1 TYR A 187 -26.589 -10.182 -11.786 1.00 0.00 H new ATOM 0 HD2 TYR A 187 -27.335 -6.003 -12.431 1.00 0.00 H new ATOM 0 HE1 TYR A 187 -28.524 -10.751 -13.226 1.00 0.00 H new ATOM 0 HE2 TYR A 187 -29.272 -6.570 -13.872 1.00 0.00 H new ATOM 0 HH TYR A 187 -30.517 -8.190 -14.773 1.00 0.00 H new ATOM 2929 N LEU A 188 -22.656 -8.740 -10.588 1.00 0.00 N ATOM 2930 CA LEU A 188 -21.482 -8.693 -9.670 1.00 0.00 C ATOM 2931 C LEU A 188 -20.227 -8.317 -10.466 1.00 0.00 C ATOM 2932 O LEU A 188 -19.439 -7.504 -10.039 1.00 0.00 O ATOM 2933 CB LEU A 188 -21.298 -10.078 -9.006 1.00 0.00 C ATOM 2934 CG LEU A 188 -22.221 -10.253 -7.772 1.00 0.00 C ATOM 2935 CD1 LEU A 188 -21.732 -9.400 -6.578 1.00 0.00 C ATOM 2936 CD2 LEU A 188 -23.670 -9.871 -8.127 1.00 0.00 C ATOM 0 H LEU A 188 -23.002 -9.675 -10.803 1.00 0.00 H new ATOM 0 HA LEU A 188 -21.647 -7.944 -8.895 1.00 0.00 H new ATOM 0 HB2 LEU A 188 -21.512 -10.861 -9.734 1.00 0.00 H new ATOM 0 HB3 LEU A 188 -20.258 -10.200 -8.702 1.00 0.00 H new ATOM 0 HG LEU A 188 -22.187 -11.302 -7.480 1.00 0.00 H new ATOM 0 HD11 LEU A 188 -22.400 -9.545 -5.729 1.00 0.00 H new ATOM 0 HD12 LEU A 188 -20.723 -9.706 -6.302 1.00 0.00 H new ATOM 0 HD13 LEU A 188 -21.728 -8.347 -6.861 1.00 0.00 H new ATOM 0 HD21 LEU A 188 -24.305 -9.999 -7.251 1.00 0.00 H new ATOM 0 HD22 LEU A 188 -23.703 -8.831 -8.450 1.00 0.00 H new ATOM 0 HD23 LEU A 188 -24.029 -10.513 -8.932 1.00 0.00 H new ATOM 2948 N VAL A 189 -20.027 -8.908 -11.607 1.00 0.00 N ATOM 2949 CA VAL A 189 -18.810 -8.582 -12.406 1.00 0.00 C ATOM 2950 C VAL A 189 -18.757 -7.076 -12.690 1.00 0.00 C ATOM 2951 O VAL A 189 -17.730 -6.444 -12.554 1.00 0.00 O ATOM 2952 CB VAL A 189 -18.853 -9.349 -13.729 1.00 0.00 C ATOM 2953 CG1 VAL A 189 -17.534 -9.159 -14.480 1.00 0.00 C ATOM 2954 CG2 VAL A 189 -19.066 -10.836 -13.445 1.00 0.00 C ATOM 0 H VAL A 189 -20.649 -9.601 -12.023 1.00 0.00 H new ATOM 0 HA VAL A 189 -17.923 -8.870 -11.842 1.00 0.00 H new ATOM 0 HB VAL A 189 -19.673 -8.970 -14.340 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -17.569 -9.707 -15.422 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -17.380 -8.099 -14.683 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -16.712 -9.535 -13.872 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -19.097 -11.385 -14.386 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -18.246 -11.211 -12.833 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -20.007 -10.974 -12.913 1.00 0.00 H new ATOM 2964 N GLU A 190 -19.859 -6.500 -13.091 1.00 0.00 N ATOM 2965 CA GLU A 190 -19.882 -5.038 -13.399 1.00 0.00 C ATOM 2966 C GLU A 190 -19.888 -4.216 -12.106 1.00 0.00 C ATOM 2967 O GLU A 190 -19.159 -3.253 -11.970 1.00 0.00 O ATOM 2968 CB GLU A 190 -21.143 -4.715 -14.203 1.00 0.00 C ATOM 2969 CG GLU A 190 -21.173 -5.571 -15.472 1.00 0.00 C ATOM 2970 CD GLU A 190 -22.461 -5.287 -16.249 1.00 0.00 C ATOM 2971 OE1 GLU A 190 -23.523 -5.421 -15.665 1.00 0.00 O ATOM 2972 OE2 GLU A 190 -22.361 -4.938 -17.414 1.00 0.00 O ATOM 0 H GLU A 190 -20.749 -6.981 -13.219 1.00 0.00 H new ATOM 0 HA GLU A 190 -18.991 -4.785 -13.974 1.00 0.00 H new ATOM 0 HB2 GLU A 190 -22.031 -4.908 -13.600 1.00 0.00 H new ATOM 0 HB3 GLU A 190 -21.159 -3.657 -14.465 1.00 0.00 H new ATOM 0 HG2 GLU A 190 -20.305 -5.350 -16.093 1.00 0.00 H new ATOM 0 HG3 GLU A 190 -21.118 -6.628 -15.212 1.00 0.00 H new ATOM 2979 N ASP A 191 -20.721 -4.570 -11.167 1.00 0.00 N ATOM 2980 CA ASP A 191 -20.790 -3.790 -9.896 1.00 0.00 C ATOM 2981 C ASP A 191 -19.465 -3.879 -9.134 1.00 0.00 C ATOM 2982 O ASP A 191 -19.097 -2.973 -8.420 1.00 0.00 O ATOM 2983 CB ASP A 191 -21.916 -4.343 -9.021 1.00 0.00 C ATOM 2984 CG ASP A 191 -23.259 -4.132 -9.724 1.00 0.00 C ATOM 2985 OD1 ASP A 191 -23.274 -4.143 -10.944 1.00 0.00 O ATOM 2986 OD2 ASP A 191 -24.248 -3.964 -9.030 1.00 0.00 O ATOM 0 H ASP A 191 -21.357 -5.365 -11.223 1.00 0.00 H new ATOM 0 HA ASP A 191 -20.985 -2.745 -10.138 1.00 0.00 H new ATOM 0 HB2 ASP A 191 -21.756 -5.404 -8.831 1.00 0.00 H new ATOM 0 HB3 ASP A 191 -21.918 -3.843 -8.053 1.00 0.00 H new ATOM 2991 N LEU A 192 -18.748 -4.962 -9.261 1.00 0.00 N ATOM 2992 CA LEU A 192 -17.452 -5.093 -8.526 1.00 0.00 C ATOM 2993 C LEU A 192 -16.349 -4.339 -9.288 1.00 0.00 C ATOM 2994 O LEU A 192 -15.349 -3.946 -8.723 1.00 0.00 O ATOM 2995 CB LEU A 192 -17.092 -6.592 -8.404 1.00 0.00 C ATOM 2996 CG LEU A 192 -16.040 -6.823 -7.281 1.00 0.00 C ATOM 2997 CD1 LEU A 192 -16.720 -6.900 -5.899 1.00 0.00 C ATOM 2998 CD2 LEU A 192 -15.298 -8.144 -7.535 1.00 0.00 C ATOM 0 H LEU A 192 -19.001 -5.762 -9.841 1.00 0.00 H new ATOM 0 HA LEU A 192 -17.544 -4.663 -7.529 1.00 0.00 H new ATOM 0 HB2 LEU A 192 -17.991 -7.169 -8.189 1.00 0.00 H new ATOM 0 HB3 LEU A 192 -16.700 -6.954 -9.354 1.00 0.00 H new ATOM 0 HG LEU A 192 -15.343 -5.985 -7.291 1.00 0.00 H new ATOM 0 HD11 LEU A 192 -15.964 -7.062 -5.130 1.00 0.00 H new ATOM 0 HD12 LEU A 192 -17.246 -5.966 -5.700 1.00 0.00 H new ATOM 0 HD13 LEU A 192 -17.431 -7.726 -5.889 1.00 0.00 H new ATOM 0 HD21 LEU A 192 -14.561 -8.305 -6.748 1.00 0.00 H new ATOM 0 HD22 LEU A 192 -16.012 -8.968 -7.538 1.00 0.00 H new ATOM 0 HD23 LEU A 192 -14.793 -8.098 -8.500 1.00 0.00 H new ATOM 3010 N GLU A 193 -16.519 -4.158 -10.574 1.00 0.00 N ATOM 3011 CA GLU A 193 -15.483 -3.455 -11.391 1.00 0.00 C ATOM 3012 C GLU A 193 -15.580 -1.932 -11.193 1.00 0.00 C ATOM 3013 O GLU A 193 -14.616 -1.218 -11.378 1.00 0.00 O ATOM 3014 CB GLU A 193 -15.720 -3.815 -12.874 1.00 0.00 C ATOM 3015 CG GLU A 193 -14.470 -3.532 -13.724 1.00 0.00 C ATOM 3016 CD GLU A 193 -14.271 -2.022 -13.885 1.00 0.00 C ATOM 3017 OE1 GLU A 193 -15.115 -1.397 -14.506 1.00 0.00 O ATOM 3018 OE2 GLU A 193 -13.279 -1.518 -13.384 1.00 0.00 O ATOM 0 H GLU A 193 -17.338 -4.470 -11.097 1.00 0.00 H new ATOM 0 HA GLU A 193 -14.487 -3.769 -11.079 1.00 0.00 H new ATOM 0 HB2 GLU A 193 -15.988 -4.868 -12.956 1.00 0.00 H new ATOM 0 HB3 GLU A 193 -16.562 -3.241 -13.260 1.00 0.00 H new ATOM 0 HG2 GLU A 193 -13.592 -3.974 -13.252 1.00 0.00 H new ATOM 0 HG3 GLU A 193 -14.574 -3.999 -14.703 1.00 0.00 H new ATOM 3025 N ARG A 194 -16.731 -1.425 -10.833 1.00 0.00 N ATOM 3026 CA ARG A 194 -16.871 0.052 -10.647 1.00 0.00 C ATOM 3027 C ARG A 194 -16.016 0.521 -9.462 1.00 0.00 C ATOM 3028 O ARG A 194 -16.516 0.904 -8.425 1.00 0.00 O ATOM 3029 CB ARG A 194 -18.354 0.410 -10.419 1.00 0.00 C ATOM 3030 CG ARG A 194 -18.906 -0.206 -9.079 1.00 0.00 C ATOM 3031 CD ARG A 194 -19.366 0.891 -8.080 1.00 0.00 C ATOM 3032 NE ARG A 194 -19.259 0.368 -6.678 1.00 0.00 N ATOM 3033 CZ ARG A 194 -19.827 -0.754 -6.320 1.00 0.00 C ATOM 3034 NH1 ARG A 194 -20.680 -1.349 -7.107 1.00 0.00 N ATOM 3035 NH2 ARG A 194 -19.585 -1.251 -5.137 1.00 0.00 N ATOM 0 H ARG A 194 -17.578 -1.967 -10.660 1.00 0.00 H new ATOM 0 HA ARG A 194 -16.520 0.560 -11.545 1.00 0.00 H new ATOM 0 HB2 ARG A 194 -18.466 1.494 -10.394 1.00 0.00 H new ATOM 0 HB3 ARG A 194 -18.948 0.047 -11.258 1.00 0.00 H new ATOM 0 HG2 ARG A 194 -19.743 -0.867 -9.302 1.00 0.00 H new ATOM 0 HG3 ARG A 194 -18.132 -0.817 -8.615 1.00 0.00 H new ATOM 0 HD2 ARG A 194 -18.750 1.783 -8.195 1.00 0.00 H new ATOM 0 HD3 ARG A 194 -20.394 1.184 -8.293 1.00 0.00 H new ATOM 0 HE ARG A 194 -18.730 0.901 -5.987 1.00 0.00 H new ATOM 0 HH11 ARG A 194 -20.910 -0.939 -8.012 1.00 0.00 H new ATOM 0 HH12 ARG A 194 -21.117 -2.224 -6.817 1.00 0.00 H new ATOM 0 HH21 ARG A 194 -18.956 -0.764 -4.498 1.00 0.00 H new ATOM 0 HH22 ARG A 194 -20.025 -2.126 -4.852 1.00 0.00 H new ATOM 3049 N SER A 195 -14.726 0.501 -9.619 1.00 0.00 N ATOM 3050 CA SER A 195 -13.829 0.948 -8.516 1.00 0.00 C ATOM 3051 C SER A 195 -12.391 1.034 -9.031 1.00 0.00 C ATOM 3052 O SER A 195 -11.930 2.140 -9.260 1.00 0.00 O ATOM 3053 CB SER A 195 -13.899 -0.056 -7.364 1.00 0.00 C ATOM 3054 OG SER A 195 -12.899 0.262 -6.403 1.00 0.00 O ATOM 3055 OXT SER A 195 -11.776 -0.008 -9.188 1.00 0.00 O ATOM 0 H SER A 195 -14.249 0.193 -10.467 1.00 0.00 H new ATOM 0 HA SER A 195 -14.148 1.929 -8.163 1.00 0.00 H new ATOM 0 HB2 SER A 195 -14.886 -0.029 -6.902 1.00 0.00 H new ATOM 0 HB3 SER A 195 -13.751 -1.069 -7.739 1.00 0.00 H new ATOM 0 HG SER A 195 -12.287 -0.497 -6.304 1.00 0.00 H new TER 3061 SER A 195