USER MOD reduce.3.24.130724 H: found=0, std=0, add=1357, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1353 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 95 SER OG : rot 124:sc= -0.68 USER MOD Set 1.2: A 114 HIS : no HD1:sc= -3.18! C(o=-4.4!,f=-10!) USER MOD Set 1.3: A 116 THR OG1 : rot -130:sc= -0.561 USER MOD Set 1.4: A 121 MET CE :methyl -112:sc=-0.000492 (180deg=-1.86) USER MOD Set 2.1: A 69 ASN : amide:sc= -0.567 K(o=-0.57,f=-1.6) USER MOD Set 2.2: A 89 TYR OH : rot 180:sc= 0 USER MOD Set 3.1: A 55 LYS NZ :NH3+ -137:sc= 0.352 (180deg=0) USER MOD Set 3.2: A 67 GLN : amide:sc= 0.289 K(o=0.64,f=-0.3) USER MOD Set 4.1: A 7 THR OG1 : rot 180:sc= 0 USER MOD Set 4.2: A 28 GLN :FLIP amide:sc= -0.0964 F(o=-1.1!,f=0.25) USER MOD Set 4.3: A 30 TYR OH : rot -53:sc= 0.349 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 179:sc= 0 (180deg=-0.00218) USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 GLN : amide:sc=-0.00881 K(o=-0.0088,f=-0.64) USER MOD Single : A 15 THR OG1 : rot 180:sc= 0 USER MOD Single : A 23 SER OG : rot -60:sc= -0.443 USER MOD Single : A 39 SER OG : rot -28:sc= 0.852 USER MOD Single : A 41 CYS SG : rot 78:sc= 0.253 USER MOD Single : A 42 THR OG1 : rot -78:sc= 0.327 USER MOD Single : A 45 ASN : amide:sc= 0 X(o=0,f=-0.12) USER MOD Single : A 48 ASN : amide:sc= 0.136 X(o=0.14,f=-0.096) USER MOD Single : A 63 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 71 SER OG : rot 180:sc= 0 USER MOD Single : A 77 CYS SG : rot 180:sc= -1 USER MOD Single : A 84 THR OG1 : rot 180:sc= -0.934 USER MOD Single : A 86 SER OG : rot -61:sc= 0.679 USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 SER OG : rot 180:sc= -0.0211 USER MOD Single : A 108 THR OG1 : rot 95:sc= 0.801 USER MOD Single : A 117 THR OG1 : rot 180:sc= 0 USER MOD Single : A 118 SER OG : rot 180:sc= -0.0591 USER MOD Single : A 120 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 131 MET CE :methyl -124:sc= -0.757 (180deg=-1.78) USER MOD Single : A 138 MET CE :methyl 175:sc=-0.00976 (180deg=-0.0698) USER MOD Single : A 160 SER OG : rot 109:sc= 0.163 USER MOD Single : A 163 MET CE :methyl -130:sc= -0.196 (180deg=-1.52!) USER MOD Single : A 164 MET CE :methyl -125:sc= -0.473 (180deg=-0.576) USER MOD Single : A 167 SER OG : rot 132:sc= 0.494 USER MOD Single : A 168 GLN : amide:sc= 0.186 X(o=0.19,f=0) USER MOD Single : A 179 HIS : no HD1:sc= -0.613 X(o=-0.61,f=-0.24) USER MOD Single : A 180 SER OG : rot 180:sc= 0 USER MOD Single : A 182 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 22.350 7.797 -4.088 1.00 0.00 N ATOM 2 CA MET A 1 21.759 6.902 -3.067 1.00 0.00 C ATOM 3 C MET A 1 20.294 6.579 -3.430 1.00 0.00 C ATOM 4 O MET A 1 19.466 7.485 -3.572 1.00 0.00 O ATOM 5 CB MET A 1 21.890 7.531 -1.649 1.00 0.00 C ATOM 6 CG MET A 1 21.213 8.899 -1.468 1.00 0.00 C ATOM 7 SD MET A 1 21.410 9.568 0.198 1.00 0.00 S ATOM 8 CE MET A 1 20.385 11.034 0.093 1.00 0.00 C ATOM 0 H1 MET A 1 23.331 8.022 -3.826 1.00 0.00 H new ATOM 0 H2 MET A 1 22.339 7.323 -5.014 1.00 0.00 H new ATOM 0 H3 MET A 1 21.796 8.675 -4.142 1.00 0.00 H new ATOM 0 HA MET A 1 22.308 5.960 -3.051 1.00 0.00 H new ATOM 0 HB2 MET A 1 21.468 6.837 -0.922 1.00 0.00 H new ATOM 0 HB3 MET A 1 22.949 7.635 -1.413 1.00 0.00 H new ATOM 0 HG2 MET A 1 21.630 9.603 -2.188 1.00 0.00 H new ATOM 0 HG3 MET A 1 20.151 8.805 -1.693 1.00 0.00 H new ATOM 0 HE1 MET A 1 20.403 11.559 1.048 1.00 0.00 H new ATOM 0 HE2 MET A 1 20.767 11.690 -0.689 1.00 0.00 H new ATOM 0 HE3 MET A 1 19.361 10.746 -0.144 1.00 0.00 H new ATOM 18 N ALA A 2 19.999 5.277 -3.610 1.00 0.00 N ATOM 19 CA ALA A 2 18.661 4.779 -3.975 1.00 0.00 C ATOM 20 C ALA A 2 18.580 3.260 -3.745 1.00 0.00 C ATOM 21 O ALA A 2 17.531 2.730 -3.355 1.00 0.00 O ATOM 22 CB ALA A 2 18.313 5.136 -5.437 1.00 0.00 C ATOM 0 H ALA A 2 20.691 4.535 -3.505 1.00 0.00 H new ATOM 0 HA ALA A 2 17.926 5.267 -3.334 1.00 0.00 H new ATOM 0 HB1 ALA A 2 17.320 4.756 -5.678 1.00 0.00 H new ATOM 0 HB2 ALA A 2 18.327 6.219 -5.560 1.00 0.00 H new ATOM 0 HB3 ALA A 2 19.046 4.685 -6.106 1.00 0.00 H new ATOM 28 N SER A 3 19.696 2.556 -4.008 1.00 0.00 N ATOM 29 CA SER A 3 19.816 1.110 -3.750 1.00 0.00 C ATOM 30 C SER A 3 19.985 0.865 -2.232 1.00 0.00 C ATOM 31 O SER A 3 21.102 0.658 -1.735 1.00 0.00 O ATOM 32 CB SER A 3 21.005 0.534 -4.549 1.00 0.00 C ATOM 33 OG SER A 3 20.924 0.883 -5.922 1.00 0.00 O ATOM 0 H SER A 3 20.538 2.973 -4.405 1.00 0.00 H new ATOM 0 HA SER A 3 18.910 0.600 -4.078 1.00 0.00 H new ATOM 0 HB2 SER A 3 21.940 0.907 -4.132 1.00 0.00 H new ATOM 0 HB3 SER A 3 21.021 -0.551 -4.448 1.00 0.00 H new ATOM 0 HG SER A 3 21.691 0.506 -6.401 1.00 0.00 H new ATOM 39 N GLY A 4 18.856 0.954 -1.511 1.00 0.00 N ATOM 40 CA GLY A 4 18.827 0.860 -0.054 1.00 0.00 C ATOM 41 C GLY A 4 17.497 1.328 0.526 1.00 0.00 C ATOM 42 O GLY A 4 17.469 2.238 1.366 1.00 0.00 O ATOM 0 H GLY A 4 17.937 1.094 -1.930 1.00 0.00 H new ATOM 0 HA2 GLY A 4 19.009 -0.172 0.246 1.00 0.00 H new ATOM 0 HA3 GLY A 4 19.635 1.461 0.363 1.00 0.00 H new ATOM 46 N GLN A 5 16.403 0.688 0.068 1.00 0.00 N ATOM 47 CA GLN A 5 15.008 0.988 0.473 1.00 0.00 C ATOM 48 C GLN A 5 14.602 2.441 0.155 1.00 0.00 C ATOM 49 O GLN A 5 14.246 3.223 1.041 1.00 0.00 O ATOM 50 CB GLN A 5 14.737 0.575 1.959 1.00 0.00 C ATOM 51 CG GLN A 5 14.796 -0.958 2.202 1.00 0.00 C ATOM 52 CD GLN A 5 14.619 -1.375 3.663 1.00 0.00 C ATOM 53 OE1 GLN A 5 14.986 -0.641 4.579 1.00 0.00 O ATOM 54 NE2 GLN A 5 14.074 -2.566 3.894 1.00 0.00 N ATOM 0 H GLN A 5 16.462 -0.071 -0.611 1.00 0.00 H new ATOM 0 HA GLN A 5 14.352 0.368 -0.138 1.00 0.00 H new ATOM 0 HB2 GLN A 5 15.469 1.064 2.602 1.00 0.00 H new ATOM 0 HB3 GLN A 5 13.755 0.943 2.256 1.00 0.00 H new ATOM 0 HG2 GLN A 5 14.022 -1.438 1.604 1.00 0.00 H new ATOM 0 HG3 GLN A 5 15.754 -1.333 1.844 1.00 0.00 H new ATOM 0 HE21 GLN A 5 13.779 -3.152 3.113 1.00 0.00 H new ATOM 0 HE22 GLN A 5 13.951 -2.893 4.852 1.00 0.00 H new ATOM 63 N ALA A 6 14.697 2.785 -1.136 1.00 0.00 N ATOM 64 CA ALA A 6 14.216 4.073 -1.674 1.00 0.00 C ATOM 65 C ALA A 6 12.736 3.958 -2.057 1.00 0.00 C ATOM 66 O ALA A 6 12.236 2.847 -2.294 1.00 0.00 O ATOM 67 CB ALA A 6 15.044 4.499 -2.891 1.00 0.00 C ATOM 0 H ALA A 6 15.111 2.178 -1.843 1.00 0.00 H new ATOM 0 HA ALA A 6 14.329 4.834 -0.902 1.00 0.00 H new ATOM 0 HB1 ALA A 6 14.671 5.451 -3.270 1.00 0.00 H new ATOM 0 HB2 ALA A 6 16.089 4.609 -2.600 1.00 0.00 H new ATOM 0 HB3 ALA A 6 14.962 3.741 -3.670 1.00 0.00 H new ATOM 73 N THR A 7 12.054 5.110 -2.129 1.00 0.00 N ATOM 74 CA THR A 7 10.634 5.191 -2.493 1.00 0.00 C ATOM 75 C THR A 7 10.450 6.057 -3.755 1.00 0.00 C ATOM 76 O THR A 7 10.759 7.256 -3.744 1.00 0.00 O ATOM 77 CB THR A 7 9.779 5.790 -1.325 1.00 0.00 C ATOM 78 OG1 THR A 7 10.047 5.081 -0.098 1.00 0.00 O ATOM 79 CG2 THR A 7 8.269 5.724 -1.635 1.00 0.00 C ATOM 0 H THR A 7 12.476 6.018 -1.935 1.00 0.00 H new ATOM 0 HA THR A 7 10.289 4.176 -2.693 1.00 0.00 H new ATOM 0 HB THR A 7 10.061 6.837 -1.216 1.00 0.00 H new ATOM 0 HG1 THR A 7 9.509 5.464 0.626 1.00 0.00 H new ATOM 0 HG21 THR A 7 7.708 6.148 -0.802 1.00 0.00 H new ATOM 0 HG22 THR A 7 8.058 6.292 -2.541 1.00 0.00 H new ATOM 0 HG23 THR A 7 7.972 4.685 -1.780 1.00 0.00 H new ATOM 87 N GLU A 8 9.979 5.437 -4.851 1.00 0.00 N ATOM 88 CA GLU A 8 9.568 6.156 -6.067 1.00 0.00 C ATOM 89 C GLU A 8 8.076 6.508 -5.934 1.00 0.00 C ATOM 90 O GLU A 8 7.286 5.668 -5.481 1.00 0.00 O ATOM 91 CB GLU A 8 9.776 5.259 -7.312 1.00 0.00 C ATOM 92 CG GLU A 8 11.179 4.644 -7.429 1.00 0.00 C ATOM 93 CD GLU A 8 11.280 3.603 -8.558 1.00 0.00 C ATOM 94 OE1 GLU A 8 10.646 2.532 -8.438 1.00 0.00 O ATOM 95 OE2 GLU A 8 11.979 3.848 -9.565 1.00 0.00 O ATOM 0 H GLU A 8 9.873 4.425 -4.918 1.00 0.00 H new ATOM 0 HA GLU A 8 10.166 7.059 -6.184 1.00 0.00 H new ATOM 0 HB2 GLU A 8 9.041 4.454 -7.291 1.00 0.00 H new ATOM 0 HB3 GLU A 8 9.576 5.849 -8.206 1.00 0.00 H new ATOM 0 HG2 GLU A 8 11.905 5.437 -7.606 1.00 0.00 H new ATOM 0 HG3 GLU A 8 11.445 4.174 -6.482 1.00 0.00 H new ATOM 102 N ARG A 9 7.699 7.732 -6.310 1.00 0.00 N ATOM 103 CA ARG A 9 6.296 8.183 -6.271 1.00 0.00 C ATOM 104 C ARG A 9 5.760 8.373 -7.690 1.00 0.00 C ATOM 105 O ARG A 9 6.476 8.865 -8.572 1.00 0.00 O ATOM 106 CB ARG A 9 6.174 9.504 -5.477 1.00 0.00 C ATOM 107 CG ARG A 9 6.595 9.385 -4.005 1.00 0.00 C ATOM 108 CD ARG A 9 6.418 10.693 -3.229 1.00 0.00 C ATOM 109 NE ARG A 9 6.993 10.601 -1.877 1.00 0.00 N ATOM 110 CZ ARG A 9 8.068 11.264 -1.436 1.00 0.00 C ATOM 111 NH1 ARG A 9 8.736 12.102 -2.226 1.00 0.00 N ATOM 112 NH2 ARG A 9 8.481 11.067 -0.201 1.00 0.00 N ATOM 0 H ARG A 9 8.350 8.440 -6.649 1.00 0.00 H new ATOM 0 HA ARG A 9 5.703 7.418 -5.770 1.00 0.00 H new ATOM 0 HB2 ARG A 9 6.787 10.265 -5.960 1.00 0.00 H new ATOM 0 HB3 ARG A 9 5.141 9.850 -5.523 1.00 0.00 H new ATOM 0 HG2 ARG A 9 6.008 8.602 -3.526 1.00 0.00 H new ATOM 0 HG3 ARG A 9 7.639 9.076 -3.954 1.00 0.00 H new ATOM 0 HD2 ARG A 9 6.895 11.508 -3.774 1.00 0.00 H new ATOM 0 HD3 ARG A 9 5.357 10.935 -3.159 1.00 0.00 H new ATOM 0 HE ARG A 9 6.530 9.976 -1.217 1.00 0.00 H new ATOM 0 HH11 ARG A 9 8.431 12.249 -3.188 1.00 0.00 H new ATOM 0 HH12 ARG A 9 9.553 12.597 -1.869 1.00 0.00 H new ATOM 0 HH21 ARG A 9 7.983 10.416 0.406 1.00 0.00 H new ATOM 0 HH22 ARG A 9 9.299 11.566 0.149 1.00 0.00 H new ATOM 126 N ALA A 10 4.491 8.008 -7.882 1.00 0.00 N ATOM 127 CA ALA A 10 3.806 8.173 -9.162 1.00 0.00 C ATOM 128 C ALA A 10 2.303 8.257 -8.939 1.00 0.00 C ATOM 129 O ALA A 10 1.732 7.451 -8.215 1.00 0.00 O ATOM 130 CB ALA A 10 4.149 7.015 -10.108 1.00 0.00 C ATOM 0 H ALA A 10 3.911 7.590 -7.154 1.00 0.00 H new ATOM 0 HA ALA A 10 4.143 9.100 -9.625 1.00 0.00 H new ATOM 0 HB1 ALA A 10 3.630 7.154 -11.056 1.00 0.00 H new ATOM 0 HB2 ALA A 10 5.225 6.994 -10.282 1.00 0.00 H new ATOM 0 HB3 ALA A 10 3.836 6.073 -9.658 1.00 0.00 H new ATOM 136 N LEU A 11 1.693 9.299 -9.483 1.00 0.00 N ATOM 137 CA LEU A 11 0.225 9.381 -9.559 1.00 0.00 C ATOM 138 C LEU A 11 -0.229 8.645 -10.834 1.00 0.00 C ATOM 139 O LEU A 11 0.238 8.958 -11.933 1.00 0.00 O ATOM 140 CB LEU A 11 -0.242 10.869 -9.558 1.00 0.00 C ATOM 141 CG LEU A 11 -1.609 11.185 -8.869 1.00 0.00 C ATOM 142 CD1 LEU A 11 -2.817 10.644 -9.652 1.00 0.00 C ATOM 143 CD2 LEU A 11 -1.615 10.704 -7.399 1.00 0.00 C ATOM 0 H LEU A 11 2.181 10.102 -9.880 1.00 0.00 H new ATOM 0 HA LEU A 11 -0.228 8.908 -8.688 1.00 0.00 H new ATOM 0 HB2 LEU A 11 0.529 11.465 -9.070 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -0.299 11.207 -10.593 1.00 0.00 H new ATOM 0 HG LEU A 11 -1.716 12.270 -8.870 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -3.736 10.895 -9.123 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -2.837 11.092 -10.646 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -2.736 9.561 -9.744 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -2.578 10.937 -6.944 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -1.450 9.627 -7.368 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -0.822 11.209 -6.848 1.00 0.00 H new ATOM 155 N GLY A 12 -1.085 7.630 -10.662 1.00 0.00 N ATOM 156 CA GLY A 12 -1.668 6.887 -11.771 1.00 0.00 C ATOM 157 C GLY A 12 -3.158 7.098 -11.917 1.00 0.00 C ATOM 158 O GLY A 12 -3.708 8.125 -11.494 1.00 0.00 O ATOM 0 H GLY A 12 -1.390 7.305 -9.744 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -1.174 7.183 -12.697 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -1.471 5.824 -11.630 1.00 0.00 H new ATOM 162 N ARG A 13 -3.811 6.104 -12.520 1.00 0.00 N ATOM 163 CA ARG A 13 -5.239 6.130 -12.837 1.00 0.00 C ATOM 164 C ARG A 13 -5.812 4.710 -12.759 1.00 0.00 C ATOM 165 O ARG A 13 -5.106 3.737 -13.059 1.00 0.00 O ATOM 166 CB ARG A 13 -5.459 6.730 -14.249 1.00 0.00 C ATOM 167 CG ARG A 13 -4.679 6.024 -15.382 1.00 0.00 C ATOM 168 CD ARG A 13 -5.054 6.546 -16.779 1.00 0.00 C ATOM 169 NE ARG A 13 -4.256 5.924 -17.856 1.00 0.00 N ATOM 170 CZ ARG A 13 -4.601 4.830 -18.552 1.00 0.00 C ATOM 171 NH1 ARG A 13 -5.700 4.138 -18.251 1.00 0.00 N ATOM 172 NH2 ARG A 13 -3.837 4.426 -19.554 1.00 0.00 N ATOM 0 H ARG A 13 -3.352 5.240 -12.808 1.00 0.00 H new ATOM 0 HA ARG A 13 -5.758 6.757 -12.112 1.00 0.00 H new ATOM 0 HB2 ARG A 13 -6.523 6.694 -14.482 1.00 0.00 H new ATOM 0 HB3 ARG A 13 -5.173 7.782 -14.230 1.00 0.00 H new ATOM 0 HG2 ARG A 13 -3.610 6.163 -15.222 1.00 0.00 H new ATOM 0 HG3 ARG A 13 -4.871 4.952 -15.336 1.00 0.00 H new ATOM 0 HD2 ARG A 13 -6.112 6.356 -16.961 1.00 0.00 H new ATOM 0 HD3 ARG A 13 -4.915 7.627 -16.808 1.00 0.00 H new ATOM 0 HE ARG A 13 -3.366 6.364 -18.091 1.00 0.00 H new ATOM 0 HH11 ARG A 13 -6.296 4.438 -17.479 1.00 0.00 H new ATOM 0 HH12 ARG A 13 -5.945 3.309 -18.792 1.00 0.00 H new ATOM 0 HH21 ARG A 13 -2.992 4.945 -19.793 1.00 0.00 H new ATOM 0 HH22 ARG A 13 -4.093 3.595 -20.088 1.00 0.00 H new ATOM 186 N ARG A 14 -7.090 4.604 -12.372 1.00 0.00 N ATOM 187 CA ARG A 14 -7.772 3.315 -12.170 1.00 0.00 C ATOM 188 C ARG A 14 -9.276 3.554 -12.003 1.00 0.00 C ATOM 189 O ARG A 14 -9.693 4.261 -11.098 1.00 0.00 O ATOM 190 CB ARG A 14 -7.177 2.585 -10.925 1.00 0.00 C ATOM 191 CG ARG A 14 -7.966 1.351 -10.412 1.00 0.00 C ATOM 192 CD ARG A 14 -8.112 0.233 -11.448 1.00 0.00 C ATOM 193 NE ARG A 14 -8.966 -0.861 -10.957 1.00 0.00 N ATOM 194 CZ ARG A 14 -9.556 -1.785 -11.725 1.00 0.00 C ATOM 195 NH1 ARG A 14 -9.439 -1.747 -13.049 1.00 0.00 N ATOM 196 NH2 ARG A 14 -10.270 -2.742 -11.158 1.00 0.00 N ATOM 0 H ARG A 14 -7.684 5.413 -12.189 1.00 0.00 H new ATOM 0 HA ARG A 14 -7.617 2.677 -13.040 1.00 0.00 H new ATOM 0 HB2 ARG A 14 -6.163 2.267 -11.167 1.00 0.00 H new ATOM 0 HB3 ARG A 14 -7.100 3.305 -10.110 1.00 0.00 H new ATOM 0 HG2 ARG A 14 -7.465 0.952 -9.530 1.00 0.00 H new ATOM 0 HG3 ARG A 14 -8.959 1.672 -10.096 1.00 0.00 H new ATOM 0 HD2 ARG A 14 -8.536 0.641 -12.365 1.00 0.00 H new ATOM 0 HD3 ARG A 14 -7.127 -0.160 -11.700 1.00 0.00 H new ATOM 0 HE ARG A 14 -9.121 -0.920 -9.950 1.00 0.00 H new ATOM 0 HH11 ARG A 14 -8.894 -1.007 -13.492 1.00 0.00 H new ATOM 0 HH12 ARG A 14 -9.894 -2.458 -13.622 1.00 0.00 H new ATOM 0 HH21 ARG A 14 -10.368 -2.772 -10.143 1.00 0.00 H new ATOM 0 HH22 ARG A 14 -10.723 -3.450 -11.735 1.00 0.00 H new ATOM 210 N THR A 15 -10.084 2.966 -12.885 1.00 0.00 N ATOM 211 CA THR A 15 -11.541 2.994 -12.747 1.00 0.00 C ATOM 212 C THR A 15 -11.946 1.871 -11.787 1.00 0.00 C ATOM 213 O THR A 15 -12.001 0.698 -12.187 1.00 0.00 O ATOM 214 CB THR A 15 -12.259 2.820 -14.125 1.00 0.00 C ATOM 215 OG1 THR A 15 -11.653 3.683 -15.100 1.00 0.00 O ATOM 216 CG2 THR A 15 -13.768 3.135 -14.028 1.00 0.00 C ATOM 0 H THR A 15 -9.752 2.462 -13.707 1.00 0.00 H new ATOM 0 HA THR A 15 -11.846 3.964 -12.355 1.00 0.00 H new ATOM 0 HB THR A 15 -12.150 1.778 -14.427 1.00 0.00 H new ATOM 0 HG1 THR A 15 -12.104 3.570 -15.962 1.00 0.00 H new ATOM 0 HG21 THR A 15 -14.231 3.003 -15.006 1.00 0.00 H new ATOM 0 HG22 THR A 15 -14.235 2.460 -13.311 1.00 0.00 H new ATOM 0 HG23 THR A 15 -13.904 4.165 -13.699 1.00 0.00 H new ATOM 224 N ILE A 16 -12.157 2.215 -10.508 1.00 0.00 N ATOM 225 CA ILE A 16 -12.557 1.275 -9.451 1.00 0.00 C ATOM 226 C ILE A 16 -14.072 0.963 -9.554 1.00 0.00 C ATOM 227 O ILE A 16 -14.805 1.725 -10.205 1.00 0.00 O ATOM 228 CB ILE A 16 -12.192 1.870 -8.022 1.00 0.00 C ATOM 229 CG1 ILE A 16 -12.944 3.218 -7.751 1.00 0.00 C ATOM 230 CG2 ILE A 16 -10.660 2.042 -7.874 1.00 0.00 C ATOM 231 CD1 ILE A 16 -12.648 3.875 -6.404 1.00 0.00 C ATOM 0 H ILE A 16 -12.052 3.173 -10.173 1.00 0.00 H new ATOM 0 HA ILE A 16 -12.010 0.341 -9.581 1.00 0.00 H new ATOM 0 HB ILE A 16 -12.526 1.156 -7.269 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -12.689 3.922 -8.543 1.00 0.00 H new ATOM 0 HG13 ILE A 16 -14.017 3.036 -7.819 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -10.433 2.450 -6.889 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -10.173 1.074 -7.986 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -10.294 2.723 -8.642 1.00 0.00 H new ATOM 0 HD11 ILE A 16 -13.218 4.800 -6.317 1.00 0.00 H new ATOM 0 HD12 ILE A 16 -12.931 3.197 -5.599 1.00 0.00 H new ATOM 0 HD13 ILE A 16 -11.583 4.097 -6.334 1.00 0.00 H new ATOM 243 N PRO A 17 -14.567 -0.176 -8.943 1.00 0.00 N ATOM 244 CA PRO A 17 -16.011 -0.553 -8.952 1.00 0.00 C ATOM 245 C PRO A 17 -16.968 0.552 -8.424 1.00 0.00 C ATOM 246 O PRO A 17 -18.169 0.514 -8.721 1.00 0.00 O ATOM 247 CB PRO A 17 -16.066 -1.837 -8.065 1.00 0.00 C ATOM 248 CG PRO A 17 -14.769 -1.857 -7.321 1.00 0.00 C ATOM 249 CD PRO A 17 -13.764 -1.230 -8.258 1.00 0.00 C ATOM 0 HA PRO A 17 -16.364 -0.711 -9.971 1.00 0.00 H new ATOM 0 HB2 PRO A 17 -16.913 -1.806 -7.379 1.00 0.00 H new ATOM 0 HB3 PRO A 17 -16.183 -2.732 -8.675 1.00 0.00 H new ATOM 0 HG2 PRO A 17 -14.841 -1.296 -6.389 1.00 0.00 H new ATOM 0 HG3 PRO A 17 -14.481 -2.875 -7.059 1.00 0.00 H new ATOM 0 HD2 PRO A 17 -12.917 -0.807 -7.719 1.00 0.00 H new ATOM 0 HD3 PRO A 17 -13.362 -1.956 -8.965 1.00 0.00 H new ATOM 257 N ALA A 18 -16.439 1.508 -7.630 1.00 0.00 N ATOM 258 CA ALA A 18 -17.190 2.718 -7.234 1.00 0.00 C ATOM 259 C ALA A 18 -17.397 3.627 -8.469 1.00 0.00 C ATOM 260 O ALA A 18 -18.531 4.015 -8.785 1.00 0.00 O ATOM 261 CB ALA A 18 -16.462 3.463 -6.095 1.00 0.00 C ATOM 0 H ALA A 18 -15.493 1.464 -7.250 1.00 0.00 H new ATOM 0 HA ALA A 18 -18.169 2.427 -6.854 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -17.031 4.350 -5.819 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -16.371 2.806 -5.230 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -15.468 3.760 -6.431 1.00 0.00 H new ATOM 267 N GLY A 19 -16.286 3.953 -9.165 1.00 0.00 N ATOM 268 CA GLY A 19 -16.338 4.723 -10.410 1.00 0.00 C ATOM 269 C GLY A 19 -14.962 5.145 -10.914 1.00 0.00 C ATOM 270 O GLY A 19 -13.946 4.524 -10.574 1.00 0.00 O ATOM 0 H GLY A 19 -15.343 3.690 -8.878 1.00 0.00 H new ATOM 0 HA2 GLY A 19 -16.832 4.127 -11.178 1.00 0.00 H new ATOM 0 HA3 GLY A 19 -16.949 5.612 -10.254 1.00 0.00 H new ATOM 274 N GLU A 20 -14.939 6.210 -11.739 1.00 0.00 N ATOM 275 CA GLU A 20 -13.704 6.744 -12.332 1.00 0.00 C ATOM 276 C GLU A 20 -12.818 7.385 -11.253 1.00 0.00 C ATOM 277 O GLU A 20 -13.126 8.475 -10.754 1.00 0.00 O ATOM 278 CB GLU A 20 -14.023 7.778 -13.443 1.00 0.00 C ATOM 279 CG GLU A 20 -14.811 7.212 -14.637 1.00 0.00 C ATOM 280 CD GLU A 20 -15.033 8.247 -15.755 1.00 0.00 C ATOM 281 OE1 GLU A 20 -15.898 9.130 -15.602 1.00 0.00 O ATOM 282 OE2 GLU A 20 -14.330 8.193 -16.791 1.00 0.00 O ATOM 0 H GLU A 20 -15.778 6.722 -12.011 1.00 0.00 H new ATOM 0 HA GLU A 20 -13.163 5.912 -12.782 1.00 0.00 H new ATOM 0 HB2 GLU A 20 -14.592 8.598 -13.005 1.00 0.00 H new ATOM 0 HB3 GLU A 20 -13.087 8.199 -13.809 1.00 0.00 H new ATOM 0 HG2 GLU A 20 -14.276 6.354 -15.044 1.00 0.00 H new ATOM 0 HG3 GLU A 20 -15.778 6.849 -14.288 1.00 0.00 H new ATOM 289 N ALA A 21 -11.730 6.690 -10.901 1.00 0.00 N ATOM 290 CA ALA A 21 -10.822 7.096 -9.824 1.00 0.00 C ATOM 291 C ALA A 21 -9.433 7.445 -10.366 1.00 0.00 C ATOM 292 O ALA A 21 -9.023 6.984 -11.441 1.00 0.00 O ATOM 293 CB ALA A 21 -10.723 5.970 -8.789 1.00 0.00 C ATOM 0 H ALA A 21 -11.453 5.822 -11.360 1.00 0.00 H new ATOM 0 HA ALA A 21 -11.225 7.992 -9.352 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -10.048 6.271 -7.988 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -11.711 5.769 -8.375 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -10.339 5.069 -9.267 1.00 0.00 H new ATOM 299 N ARG A 22 -8.741 8.314 -9.625 1.00 0.00 N ATOM 300 CA ARG A 22 -7.299 8.536 -9.775 1.00 0.00 C ATOM 301 C ARG A 22 -6.616 7.579 -8.802 1.00 0.00 C ATOM 302 O ARG A 22 -7.280 6.965 -7.951 1.00 0.00 O ATOM 303 CB ARG A 22 -6.895 10.014 -9.481 1.00 0.00 C ATOM 304 CG ARG A 22 -7.208 11.078 -10.572 1.00 0.00 C ATOM 305 CD ARG A 22 -8.717 11.264 -10.889 1.00 0.00 C ATOM 306 NE ARG A 22 -9.231 10.247 -11.832 1.00 0.00 N ATOM 307 CZ ARG A 22 -10.488 10.170 -12.297 1.00 0.00 C ATOM 308 NH1 ARG A 22 -11.423 10.986 -11.868 1.00 0.00 N ATOM 309 NH2 ARG A 22 -10.793 9.239 -13.180 1.00 0.00 N ATOM 0 H ARG A 22 -9.168 8.888 -8.898 1.00 0.00 H new ATOM 0 HA ARG A 22 -6.992 8.349 -10.804 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -7.391 10.321 -8.560 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -5.823 10.037 -9.288 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -6.798 12.036 -10.253 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -6.690 10.799 -11.490 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -9.288 11.215 -9.962 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -8.876 12.257 -11.309 1.00 0.00 H new ATOM 0 HE ARG A 22 -8.571 9.541 -12.158 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -11.200 11.695 -11.169 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -12.372 10.911 -12.234 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -10.077 8.588 -13.502 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -11.745 9.170 -13.541 1.00 0.00 H new ATOM 323 N SER A 23 -5.305 7.447 -8.905 1.00 0.00 N ATOM 324 CA SER A 23 -4.578 6.443 -8.122 1.00 0.00 C ATOM 325 C SER A 23 -3.237 6.990 -7.645 1.00 0.00 C ATOM 326 O SER A 23 -2.604 7.752 -8.352 1.00 0.00 O ATOM 327 CB SER A 23 -4.394 5.178 -8.987 1.00 0.00 C ATOM 328 OG SER A 23 -4.021 4.076 -8.206 1.00 0.00 O ATOM 0 H SER A 23 -4.719 8.015 -9.517 1.00 0.00 H new ATOM 0 HA SER A 23 -5.151 6.188 -7.231 1.00 0.00 H new ATOM 0 HB2 SER A 23 -5.323 4.956 -9.512 1.00 0.00 H new ATOM 0 HB3 SER A 23 -3.634 5.362 -9.747 1.00 0.00 H new ATOM 0 HG SER A 23 -3.173 4.268 -7.753 1.00 0.00 H new ATOM 334 N ILE A 24 -2.838 6.626 -6.419 1.00 0.00 N ATOM 335 CA ILE A 24 -1.472 6.859 -5.908 1.00 0.00 C ATOM 336 C ILE A 24 -0.685 5.552 -6.070 1.00 0.00 C ATOM 337 O ILE A 24 -1.270 4.471 -5.942 1.00 0.00 O ATOM 338 CB ILE A 24 -1.470 7.391 -4.405 1.00 0.00 C ATOM 339 CG1 ILE A 24 -2.152 6.400 -3.378 1.00 0.00 C ATOM 340 CG2 ILE A 24 -2.122 8.797 -4.349 1.00 0.00 C ATOM 341 CD1 ILE A 24 -1.228 5.366 -2.732 1.00 0.00 C ATOM 0 H ILE A 24 -3.451 6.161 -5.749 1.00 0.00 H new ATOM 0 HA ILE A 24 -0.991 7.650 -6.483 1.00 0.00 H new ATOM 0 HB ILE A 24 -0.428 7.456 -4.091 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -2.615 6.990 -2.587 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -2.954 5.871 -3.892 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -2.120 9.159 -3.321 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -1.557 9.485 -4.977 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -3.149 8.737 -4.710 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -1.803 4.742 -2.047 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -0.783 4.741 -3.507 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -0.439 5.877 -2.181 1.00 0.00 H new ATOM 353 N ILE A 25 0.619 5.629 -6.375 1.00 0.00 N ATOM 354 CA ILE A 25 1.468 4.452 -6.650 1.00 0.00 C ATOM 355 C ILE A 25 2.756 4.593 -5.826 1.00 0.00 C ATOM 356 O ILE A 25 3.625 5.429 -6.147 1.00 0.00 O ATOM 357 CB ILE A 25 1.840 4.309 -8.185 1.00 0.00 C ATOM 358 CG1 ILE A 25 0.567 4.389 -9.092 1.00 0.00 C ATOM 359 CG2 ILE A 25 2.626 2.995 -8.441 1.00 0.00 C ATOM 360 CD1 ILE A 25 0.856 4.430 -10.583 1.00 0.00 C ATOM 0 H ILE A 25 1.121 6.515 -6.439 1.00 0.00 H new ATOM 0 HA ILE A 25 0.909 3.557 -6.375 1.00 0.00 H new ATOM 0 HB ILE A 25 2.484 5.147 -8.451 1.00 0.00 H new ATOM 0 HG12 ILE A 25 -0.068 3.528 -8.882 1.00 0.00 H new ATOM 0 HG13 ILE A 25 -0.001 5.279 -8.821 1.00 0.00 H new ATOM 0 HG21 ILE A 25 2.871 2.918 -9.500 1.00 0.00 H new ATOM 0 HG22 ILE A 25 3.546 3.001 -7.856 1.00 0.00 H new ATOM 0 HG23 ILE A 25 2.014 2.142 -8.147 1.00 0.00 H new ATOM 0 HD11 ILE A 25 -0.083 4.485 -11.134 1.00 0.00 H new ATOM 0 HD12 ILE A 25 1.463 5.306 -10.812 1.00 0.00 H new ATOM 0 HD13 ILE A 25 1.395 3.529 -10.874 1.00 0.00 H new ATOM 372 N ILE A 26 2.861 3.788 -4.758 1.00 0.00 N ATOM 373 CA ILE A 26 4.006 3.817 -3.837 1.00 0.00 C ATOM 374 C ILE A 26 4.921 2.638 -4.178 1.00 0.00 C ATOM 375 O ILE A 26 4.591 1.484 -3.902 1.00 0.00 O ATOM 376 CB ILE A 26 3.527 3.726 -2.337 1.00 0.00 C ATOM 377 CG1 ILE A 26 2.490 4.858 -2.041 1.00 0.00 C ATOM 378 CG2 ILE A 26 4.728 3.779 -1.354 1.00 0.00 C ATOM 379 CD1 ILE A 26 1.809 4.773 -0.692 1.00 0.00 C ATOM 0 H ILE A 26 2.153 3.098 -4.509 1.00 0.00 H new ATOM 0 HA ILE A 26 4.544 4.758 -3.950 1.00 0.00 H new ATOM 0 HB ILE A 26 3.039 2.763 -2.185 1.00 0.00 H new ATOM 0 HG12 ILE A 26 2.996 5.820 -2.114 1.00 0.00 H new ATOM 0 HG13 ILE A 26 1.725 4.840 -2.818 1.00 0.00 H new ATOM 0 HG21 ILE A 26 4.363 3.714 -0.329 1.00 0.00 H new ATOM 0 HG22 ILE A 26 5.399 2.943 -1.554 1.00 0.00 H new ATOM 0 HG23 ILE A 26 5.267 4.717 -1.488 1.00 0.00 H new ATOM 0 HD11 ILE A 26 1.110 5.602 -0.584 1.00 0.00 H new ATOM 0 HD12 ILE A 26 1.268 3.830 -0.616 1.00 0.00 H new ATOM 0 HD13 ILE A 26 2.558 4.826 0.098 1.00 0.00 H new ATOM 391 N ARG A 27 6.066 2.957 -4.778 1.00 0.00 N ATOM 392 CA ARG A 27 7.069 1.978 -5.223 1.00 0.00 C ATOM 393 C ARG A 27 8.277 2.047 -4.283 1.00 0.00 C ATOM 394 O ARG A 27 8.722 3.131 -3.948 1.00 0.00 O ATOM 395 CB ARG A 27 7.480 2.308 -6.684 1.00 0.00 C ATOM 396 CG ARG A 27 6.355 2.098 -7.726 1.00 0.00 C ATOM 397 CD ARG A 27 6.628 2.801 -9.070 1.00 0.00 C ATOM 398 NE ARG A 27 7.943 2.462 -9.646 1.00 0.00 N ATOM 399 CZ ARG A 27 8.340 2.754 -10.892 1.00 0.00 C ATOM 400 NH1 ARG A 27 7.503 3.301 -11.760 1.00 0.00 N ATOM 401 NH2 ARG A 27 9.589 2.493 -11.256 1.00 0.00 N ATOM 0 H ARG A 27 6.333 3.922 -4.975 1.00 0.00 H new ATOM 0 HA ARG A 27 6.663 0.967 -5.196 1.00 0.00 H new ATOM 0 HB2 ARG A 27 7.812 3.345 -6.730 1.00 0.00 H new ATOM 0 HB3 ARG A 27 8.333 1.687 -6.958 1.00 0.00 H new ATOM 0 HG2 ARG A 27 6.228 1.030 -7.902 1.00 0.00 H new ATOM 0 HG3 ARG A 27 5.415 2.468 -7.315 1.00 0.00 H new ATOM 0 HD2 ARG A 27 5.847 2.530 -9.780 1.00 0.00 H new ATOM 0 HD3 ARG A 27 6.568 3.880 -8.927 1.00 0.00 H new ATOM 0 HE ARG A 27 8.603 1.965 -9.048 1.00 0.00 H new ATOM 0 HH11 ARG A 27 6.543 3.505 -11.483 1.00 0.00 H new ATOM 0 HH12 ARG A 27 7.819 3.518 -12.705 1.00 0.00 H new ATOM 0 HH21 ARG A 27 10.237 2.074 -10.590 1.00 0.00 H new ATOM 0 HH22 ARG A 27 9.901 2.712 -12.202 1.00 0.00 H new ATOM 415 N GLN A 28 8.766 0.879 -3.838 1.00 0.00 N ATOM 416 CA GLN A 28 9.977 0.788 -2.985 1.00 0.00 C ATOM 417 C GLN A 28 10.810 -0.417 -3.389 1.00 0.00 C ATOM 418 O GLN A 28 10.275 -1.397 -3.896 1.00 0.00 O ATOM 419 CB GLN A 28 9.614 0.669 -1.470 1.00 0.00 C ATOM 420 CG GLN A 28 8.887 1.884 -0.867 1.00 0.00 C ATOM 421 CD GLN A 28 8.754 1.810 0.654 1.00 0.00 C ATOM 422 OE1 GLN A 28 7.705 1.179 1.134 1.00 0.00 O flip ATOM 423 NE2 GLN A 28 9.610 2.295 1.389 1.00 0.00 N flip ATOM 0 H GLN A 28 8.343 -0.024 -4.053 1.00 0.00 H new ATOM 0 HA GLN A 28 10.546 1.706 -3.132 1.00 0.00 H new ATOM 0 HB2 GLN A 28 8.988 -0.213 -1.332 1.00 0.00 H new ATOM 0 HB3 GLN A 28 10.531 0.500 -0.906 1.00 0.00 H new ATOM 0 HG2 GLN A 28 9.427 2.792 -1.135 1.00 0.00 H new ATOM 0 HG3 GLN A 28 7.894 1.962 -1.309 1.00 0.00 H new ATOM 0 HE21 GLN A 28 10.413 2.779 0.987 1.00 0.00 H new ATOM 0 HE22 GLN A 28 9.518 2.214 2.402 1.00 0.00 H new ATOM 432 N ARG A 29 12.126 -0.355 -3.152 1.00 0.00 N ATOM 433 CA ARG A 29 13.020 -1.507 -3.329 1.00 0.00 C ATOM 434 C ARG A 29 13.450 -1.994 -1.940 1.00 0.00 C ATOM 435 O ARG A 29 14.308 -1.388 -1.315 1.00 0.00 O ATOM 436 CB ARG A 29 14.274 -1.121 -4.150 1.00 0.00 C ATOM 437 CG ARG A 29 14.026 -0.679 -5.602 1.00 0.00 C ATOM 438 CD ARG A 29 13.376 -1.768 -6.480 1.00 0.00 C ATOM 439 NE ARG A 29 13.570 -1.509 -7.921 1.00 0.00 N ATOM 440 CZ ARG A 29 12.847 -0.671 -8.678 1.00 0.00 C ATOM 441 NH1 ARG A 29 11.941 0.122 -8.140 1.00 0.00 N ATOM 442 NH2 ARG A 29 13.085 -0.595 -9.975 1.00 0.00 N ATOM 0 H ARG A 29 12.600 0.490 -2.834 1.00 0.00 H new ATOM 0 HA ARG A 29 12.492 -2.291 -3.872 1.00 0.00 H new ATOM 0 HB2 ARG A 29 14.789 -0.314 -3.629 1.00 0.00 H new ATOM 0 HB3 ARG A 29 14.951 -1.975 -4.163 1.00 0.00 H new ATOM 0 HG2 ARG A 29 13.386 0.203 -5.599 1.00 0.00 H new ATOM 0 HG3 ARG A 29 14.975 -0.383 -6.049 1.00 0.00 H new ATOM 0 HD2 ARG A 29 13.801 -2.739 -6.226 1.00 0.00 H new ATOM 0 HD3 ARG A 29 12.309 -1.820 -6.262 1.00 0.00 H new ATOM 0 HE ARG A 29 14.325 -2.015 -8.384 1.00 0.00 H new ATOM 0 HH11 ARG A 29 11.781 0.104 -7.133 1.00 0.00 H new ATOM 0 HH12 ARG A 29 11.400 0.753 -8.731 1.00 0.00 H new ATOM 0 HH21 ARG A 29 13.815 -1.171 -10.394 1.00 0.00 H new ATOM 0 HH22 ARG A 29 12.539 0.040 -10.557 1.00 0.00 H new ATOM 456 N TYR A 30 12.846 -3.081 -1.468 1.00 0.00 N ATOM 457 CA TYR A 30 13.232 -3.740 -0.211 1.00 0.00 C ATOM 458 C TYR A 30 14.472 -4.595 -0.454 1.00 0.00 C ATOM 459 O TYR A 30 14.464 -5.417 -1.352 1.00 0.00 O ATOM 460 CB TYR A 30 12.065 -4.608 0.331 1.00 0.00 C ATOM 461 CG TYR A 30 10.909 -3.783 0.894 1.00 0.00 C ATOM 462 CD1 TYR A 30 10.015 -3.120 0.050 1.00 0.00 C ATOM 463 CD2 TYR A 30 10.720 -3.653 2.275 1.00 0.00 C ATOM 464 CE1 TYR A 30 8.997 -2.360 0.562 1.00 0.00 C ATOM 465 CE2 TYR A 30 9.691 -2.899 2.778 1.00 0.00 C ATOM 466 CZ TYR A 30 8.831 -2.259 1.918 1.00 0.00 C ATOM 467 OH TYR A 30 7.803 -1.508 2.417 1.00 0.00 O ATOM 0 H TYR A 30 12.069 -3.537 -1.946 1.00 0.00 H new ATOM 0 HA TYR A 30 13.459 -2.982 0.539 1.00 0.00 H new ATOM 0 HB2 TYR A 30 11.691 -5.244 -0.472 1.00 0.00 H new ATOM 0 HB3 TYR A 30 12.444 -5.269 1.111 1.00 0.00 H new ATOM 0 HD1 TYR A 30 10.128 -3.208 -1.020 1.00 0.00 H new ATOM 0 HD2 TYR A 30 11.394 -4.154 2.954 1.00 0.00 H new ATOM 0 HE1 TYR A 30 8.325 -1.840 -0.104 1.00 0.00 H new ATOM 0 HE2 TYR A 30 9.557 -2.808 3.846 1.00 0.00 H new ATOM 0 HH TYR A 30 7.834 -0.610 2.026 1.00 0.00 H new ATOM 477 N ASP A 31 15.537 -4.349 0.328 1.00 0.00 N ATOM 478 CA ASP A 31 16.793 -5.156 0.267 1.00 0.00 C ATOM 479 C ASP A 31 16.607 -6.545 0.949 1.00 0.00 C ATOM 480 O ASP A 31 17.453 -7.004 1.728 1.00 0.00 O ATOM 481 CB ASP A 31 17.949 -4.358 0.929 1.00 0.00 C ATOM 482 CG ASP A 31 18.203 -3.005 0.245 1.00 0.00 C ATOM 483 OD1 ASP A 31 17.446 -2.057 0.518 1.00 0.00 O ATOM 484 OD2 ASP A 31 19.134 -2.883 -0.579 1.00 0.00 O ATOM 0 H ASP A 31 15.564 -3.597 1.016 1.00 0.00 H new ATOM 0 HA ASP A 31 17.042 -5.344 -0.777 1.00 0.00 H new ATOM 0 HB2 ASP A 31 17.714 -4.191 1.980 1.00 0.00 H new ATOM 0 HB3 ASP A 31 18.861 -4.954 0.897 1.00 0.00 H new ATOM 489 N ALA A 32 15.479 -7.186 0.641 1.00 0.00 N ATOM 490 CA ALA A 32 15.079 -8.490 1.165 1.00 0.00 C ATOM 491 C ALA A 32 14.335 -9.222 0.038 1.00 0.00 C ATOM 492 O ALA A 32 13.690 -8.550 -0.782 1.00 0.00 O ATOM 493 CB ALA A 32 14.178 -8.320 2.400 1.00 0.00 C ATOM 0 H ALA A 32 14.793 -6.795 -0.005 1.00 0.00 H new ATOM 0 HA ALA A 32 15.949 -9.065 1.481 1.00 0.00 H new ATOM 0 HB1 ALA A 32 13.889 -9.301 2.778 1.00 0.00 H new ATOM 0 HB2 ALA A 32 14.721 -7.778 3.175 1.00 0.00 H new ATOM 0 HB3 ALA A 32 13.284 -7.760 2.124 1.00 0.00 H new ATOM 499 N PRO A 33 14.423 -10.588 -0.036 1.00 0.00 N ATOM 500 CA PRO A 33 13.780 -11.377 -1.114 1.00 0.00 C ATOM 501 C PRO A 33 12.233 -11.293 -1.136 1.00 0.00 C ATOM 502 O PRO A 33 11.607 -10.763 -0.216 1.00 0.00 O ATOM 503 CB PRO A 33 14.276 -12.829 -0.858 1.00 0.00 C ATOM 504 CG PRO A 33 14.673 -12.854 0.580 1.00 0.00 C ATOM 505 CD PRO A 33 15.186 -11.470 0.898 1.00 0.00 C ATOM 0 HA PRO A 33 14.055 -10.989 -2.095 1.00 0.00 H new ATOM 0 HB2 PRO A 33 13.490 -13.556 -1.063 1.00 0.00 H new ATOM 0 HB3 PRO A 33 15.118 -13.078 -1.504 1.00 0.00 H new ATOM 0 HG2 PRO A 33 13.824 -13.110 1.214 1.00 0.00 H new ATOM 0 HG3 PRO A 33 15.442 -13.605 0.759 1.00 0.00 H new ATOM 0 HD2 PRO A 33 15.003 -11.204 1.939 1.00 0.00 H new ATOM 0 HD3 PRO A 33 16.261 -11.393 0.733 1.00 0.00 H new ATOM 513 N VAL A 34 11.657 -11.934 -2.170 1.00 0.00 N ATOM 514 CA VAL A 34 10.210 -11.827 -2.489 1.00 0.00 C ATOM 515 C VAL A 34 9.368 -12.615 -1.481 1.00 0.00 C ATOM 516 O VAL A 34 8.342 -12.124 -1.000 1.00 0.00 O ATOM 517 CB VAL A 34 9.898 -12.285 -3.975 1.00 0.00 C ATOM 518 CG1 VAL A 34 8.373 -12.493 -4.230 1.00 0.00 C ATOM 519 CG2 VAL A 34 10.467 -11.261 -4.978 1.00 0.00 C ATOM 0 H VAL A 34 12.173 -12.539 -2.808 1.00 0.00 H new ATOM 0 HA VAL A 34 9.936 -10.775 -2.412 1.00 0.00 H new ATOM 0 HB VAL A 34 10.383 -13.250 -4.120 1.00 0.00 H new ATOM 0 HG11 VAL A 34 8.216 -12.806 -5.262 1.00 0.00 H new ATOM 0 HG12 VAL A 34 7.993 -13.261 -3.556 1.00 0.00 H new ATOM 0 HG13 VAL A 34 7.843 -11.558 -4.050 1.00 0.00 H new ATOM 0 HG21 VAL A 34 10.247 -11.586 -5.995 1.00 0.00 H new ATOM 0 HG22 VAL A 34 10.011 -10.287 -4.802 1.00 0.00 H new ATOM 0 HG23 VAL A 34 11.546 -11.185 -4.847 1.00 0.00 H new ATOM 529 N ASP A 35 9.845 -13.821 -1.148 1.00 0.00 N ATOM 530 CA ASP A 35 9.181 -14.728 -0.195 1.00 0.00 C ATOM 531 C ASP A 35 9.087 -14.072 1.201 1.00 0.00 C ATOM 532 O ASP A 35 8.038 -14.137 1.861 1.00 0.00 O ATOM 533 CB ASP A 35 9.961 -16.068 -0.144 1.00 0.00 C ATOM 534 CG ASP A 35 9.377 -17.107 0.830 1.00 0.00 C ATOM 535 OD1 ASP A 35 8.369 -17.760 0.485 1.00 0.00 O ATOM 536 OD2 ASP A 35 9.913 -17.274 1.945 1.00 0.00 O ATOM 0 H ASP A 35 10.710 -14.201 -1.534 1.00 0.00 H new ATOM 0 HA ASP A 35 8.162 -14.929 -0.526 1.00 0.00 H new ATOM 0 HB2 ASP A 35 9.984 -16.499 -1.145 1.00 0.00 H new ATOM 0 HB3 ASP A 35 10.993 -15.863 0.139 1.00 0.00 H new ATOM 541 N GLU A 36 10.198 -13.435 1.623 1.00 0.00 N ATOM 542 CA GLU A 36 10.249 -12.680 2.890 1.00 0.00 C ATOM 543 C GLU A 36 9.222 -11.531 2.910 1.00 0.00 C ATOM 544 O GLU A 36 8.330 -11.528 3.752 1.00 0.00 O ATOM 545 CB GLU A 36 11.671 -12.113 3.156 1.00 0.00 C ATOM 546 CG GLU A 36 12.731 -13.160 3.562 1.00 0.00 C ATOM 547 CD GLU A 36 12.434 -13.851 4.904 1.00 0.00 C ATOM 548 OE1 GLU A 36 12.490 -13.173 5.952 1.00 0.00 O ATOM 549 OE2 GLU A 36 12.152 -15.067 4.921 1.00 0.00 O ATOM 0 H GLU A 36 11.075 -13.429 1.102 1.00 0.00 H new ATOM 0 HA GLU A 36 9.997 -13.384 3.683 1.00 0.00 H new ATOM 0 HB2 GLU A 36 12.015 -11.601 2.257 1.00 0.00 H new ATOM 0 HB3 GLU A 36 11.604 -11.363 3.944 1.00 0.00 H new ATOM 0 HG2 GLU A 36 12.799 -13.917 2.781 1.00 0.00 H new ATOM 0 HG3 GLU A 36 13.705 -12.674 3.621 1.00 0.00 H new ATOM 556 N VAL A 37 9.380 -10.537 2.012 1.00 0.00 N ATOM 557 CA VAL A 37 8.547 -9.319 1.968 1.00 0.00 C ATOM 558 C VAL A 37 7.039 -9.653 1.806 1.00 0.00 C ATOM 559 O VAL A 37 6.198 -8.970 2.390 1.00 0.00 O ATOM 560 CB VAL A 37 9.025 -8.344 0.816 1.00 0.00 C ATOM 561 CG1 VAL A 37 8.174 -7.050 0.745 1.00 0.00 C ATOM 562 CG2 VAL A 37 10.528 -7.991 0.968 1.00 0.00 C ATOM 0 H VAL A 37 10.099 -10.559 1.288 1.00 0.00 H new ATOM 0 HA VAL A 37 8.672 -8.813 2.925 1.00 0.00 H new ATOM 0 HB VAL A 37 8.883 -8.881 -0.122 1.00 0.00 H new ATOM 0 HG11 VAL A 37 8.543 -6.416 -0.061 1.00 0.00 H new ATOM 0 HG12 VAL A 37 7.132 -7.309 0.555 1.00 0.00 H new ATOM 0 HG13 VAL A 37 8.248 -6.514 1.691 1.00 0.00 H new ATOM 0 HG21 VAL A 37 10.827 -7.320 0.163 1.00 0.00 H new ATOM 0 HG22 VAL A 37 10.691 -7.501 1.928 1.00 0.00 H new ATOM 0 HG23 VAL A 37 11.123 -8.903 0.920 1.00 0.00 H new ATOM 572 N TRP A 38 6.719 -10.738 1.050 1.00 0.00 N ATOM 573 CA TRP A 38 5.323 -11.195 0.843 1.00 0.00 C ATOM 574 C TRP A 38 4.690 -11.575 2.177 1.00 0.00 C ATOM 575 O TRP A 38 3.658 -11.006 2.577 1.00 0.00 O ATOM 576 CB TRP A 38 5.249 -12.392 -0.165 1.00 0.00 C ATOM 577 CG TRP A 38 3.853 -12.970 -0.343 1.00 0.00 C ATOM 578 CD1 TRP A 38 3.347 -14.087 0.266 1.00 0.00 C ATOM 579 CD2 TRP A 38 2.787 -12.447 -1.159 1.00 0.00 C ATOM 580 NE1 TRP A 38 2.049 -14.285 -0.114 1.00 0.00 N ATOM 581 CE2 TRP A 38 1.679 -13.295 -0.987 1.00 0.00 C ATOM 582 CE3 TRP A 38 2.657 -11.343 -2.011 1.00 0.00 C ATOM 583 CZ2 TRP A 38 0.461 -13.080 -1.633 1.00 0.00 C ATOM 584 CZ3 TRP A 38 1.455 -11.136 -2.661 1.00 0.00 C ATOM 585 CH2 TRP A 38 0.369 -12.000 -2.467 1.00 0.00 C ATOM 0 H TRP A 38 7.414 -11.312 0.573 1.00 0.00 H new ATOM 0 HA TRP A 38 4.762 -10.368 0.408 1.00 0.00 H new ATOM 0 HB2 TRP A 38 5.619 -12.059 -1.135 1.00 0.00 H new ATOM 0 HB3 TRP A 38 5.917 -13.183 0.177 1.00 0.00 H new ATOM 0 HD1 TRP A 38 3.895 -14.720 0.948 1.00 0.00 H new ATOM 0 HE1 TRP A 38 1.451 -15.048 0.202 1.00 0.00 H new ATOM 0 HE3 TRP A 38 3.484 -10.664 -2.158 1.00 0.00 H new ATOM 0 HZ2 TRP A 38 -0.378 -13.742 -1.480 1.00 0.00 H new ATOM 0 HZ3 TRP A 38 1.351 -10.294 -3.330 1.00 0.00 H new ATOM 0 HH2 TRP A 38 -0.559 -11.809 -2.986 1.00 0.00 H new ATOM 596 N SER A 39 5.330 -12.540 2.857 1.00 0.00 N ATOM 597 CA SER A 39 4.854 -13.041 4.146 1.00 0.00 C ATOM 598 C SER A 39 4.758 -11.878 5.159 1.00 0.00 C ATOM 599 O SER A 39 3.757 -11.742 5.826 1.00 0.00 O ATOM 600 CB SER A 39 5.766 -14.174 4.659 1.00 0.00 C ATOM 601 OG SER A 39 7.101 -13.728 4.831 1.00 0.00 O ATOM 0 H SER A 39 6.185 -12.989 2.528 1.00 0.00 H new ATOM 0 HA SER A 39 3.856 -13.462 4.021 1.00 0.00 H new ATOM 0 HB2 SER A 39 5.382 -14.551 5.607 1.00 0.00 H new ATOM 0 HB3 SER A 39 5.747 -15.005 3.954 1.00 0.00 H new ATOM 0 HG SER A 39 7.284 -12.996 4.206 1.00 0.00 H new ATOM 607 N ALA A 40 5.816 -11.050 5.203 1.00 0.00 N ATOM 608 CA ALA A 40 5.867 -9.818 6.039 1.00 0.00 C ATOM 609 C ALA A 40 4.669 -8.855 5.810 1.00 0.00 C ATOM 610 O ALA A 40 4.151 -8.259 6.764 1.00 0.00 O ATOM 611 CB ALA A 40 7.200 -9.079 5.813 1.00 0.00 C ATOM 0 H ALA A 40 6.666 -11.208 4.662 1.00 0.00 H new ATOM 0 HA ALA A 40 5.794 -10.148 7.075 1.00 0.00 H new ATOM 0 HB1 ALA A 40 7.227 -8.180 6.429 1.00 0.00 H new ATOM 0 HB2 ALA A 40 8.029 -9.732 6.087 1.00 0.00 H new ATOM 0 HB3 ALA A 40 7.289 -8.802 4.763 1.00 0.00 H new ATOM 617 N CYS A 41 4.261 -8.701 4.540 1.00 0.00 N ATOM 618 CA CYS A 41 3.134 -7.815 4.149 1.00 0.00 C ATOM 619 C CYS A 41 1.752 -8.455 4.411 1.00 0.00 C ATOM 620 O CYS A 41 0.739 -7.745 4.408 1.00 0.00 O ATOM 621 CB CYS A 41 3.258 -7.438 2.657 1.00 0.00 C ATOM 622 SG CYS A 41 4.725 -6.465 2.248 1.00 0.00 S ATOM 0 H CYS A 41 4.696 -9.182 3.753 1.00 0.00 H new ATOM 0 HA CYS A 41 3.199 -6.922 4.771 1.00 0.00 H new ATOM 0 HB2 CYS A 41 3.267 -8.353 2.064 1.00 0.00 H new ATOM 0 HB3 CYS A 41 2.372 -6.876 2.363 1.00 0.00 H new ATOM 0 HG CYS A 41 5.763 -7.246 2.194 1.00 0.00 H new ATOM 628 N THR A 42 1.710 -9.789 4.607 1.00 0.00 N ATOM 629 CA THR A 42 0.438 -10.536 4.772 1.00 0.00 C ATOM 630 C THR A 42 0.208 -11.029 6.227 1.00 0.00 C ATOM 631 O THR A 42 -0.949 -11.215 6.626 1.00 0.00 O ATOM 632 CB THR A 42 0.375 -11.749 3.782 1.00 0.00 C ATOM 633 OG1 THR A 42 1.520 -12.586 3.971 1.00 0.00 O ATOM 634 CG2 THR A 42 0.324 -11.297 2.305 1.00 0.00 C ATOM 0 H THR A 42 2.543 -10.376 4.656 1.00 0.00 H new ATOM 0 HA THR A 42 -0.362 -9.833 4.540 1.00 0.00 H new ATOM 0 HB THR A 42 -0.542 -12.296 4.000 1.00 0.00 H new ATOM 0 HG1 THR A 42 2.298 -12.179 3.536 1.00 0.00 H new ATOM 0 HG21 THR A 42 0.281 -12.173 1.658 1.00 0.00 H new ATOM 0 HG22 THR A 42 -0.562 -10.682 2.143 1.00 0.00 H new ATOM 0 HG23 THR A 42 1.216 -10.716 2.071 1.00 0.00 H new ATOM 642 N ASP A 43 1.290 -11.250 7.015 1.00 0.00 N ATOM 643 CA ASP A 43 1.169 -11.797 8.389 1.00 0.00 C ATOM 644 C ASP A 43 0.904 -10.652 9.404 1.00 0.00 C ATOM 645 O ASP A 43 1.682 -9.693 9.469 1.00 0.00 O ATOM 646 CB ASP A 43 2.390 -12.685 8.812 1.00 0.00 C ATOM 647 CG ASP A 43 3.670 -11.947 9.288 1.00 0.00 C ATOM 648 OD1 ASP A 43 3.790 -11.659 10.496 1.00 0.00 O ATOM 649 OD2 ASP A 43 4.581 -11.710 8.479 1.00 0.00 O ATOM 0 H ASP A 43 2.249 -11.059 6.725 1.00 0.00 H new ATOM 0 HA ASP A 43 0.311 -12.469 8.392 1.00 0.00 H new ATOM 0 HB2 ASP A 43 2.064 -13.348 9.613 1.00 0.00 H new ATOM 0 HB3 ASP A 43 2.659 -13.316 7.965 1.00 0.00 H new ATOM 654 N PRO A 44 -0.217 -10.746 10.206 1.00 0.00 N ATOM 655 CA PRO A 44 -0.669 -9.668 11.142 1.00 0.00 C ATOM 656 C PRO A 44 0.399 -9.227 12.165 1.00 0.00 C ATOM 657 O PRO A 44 0.394 -8.076 12.618 1.00 0.00 O ATOM 658 CB PRO A 44 -1.878 -10.314 11.869 1.00 0.00 C ATOM 659 CG PRO A 44 -2.370 -11.361 10.934 1.00 0.00 C ATOM 660 CD PRO A 44 -1.143 -11.916 10.259 1.00 0.00 C ATOM 0 HA PRO A 44 -0.900 -8.753 10.597 1.00 0.00 H new ATOM 0 HB2 PRO A 44 -1.580 -10.746 12.825 1.00 0.00 H new ATOM 0 HB3 PRO A 44 -2.653 -9.577 12.080 1.00 0.00 H new ATOM 0 HG2 PRO A 44 -2.909 -12.142 11.470 1.00 0.00 H new ATOM 0 HG3 PRO A 44 -3.062 -10.940 10.204 1.00 0.00 H new ATOM 0 HD2 PRO A 44 -0.713 -12.743 10.824 1.00 0.00 H new ATOM 0 HD3 PRO A 44 -1.369 -12.295 9.262 1.00 0.00 H new ATOM 668 N ASN A 45 1.308 -10.164 12.486 1.00 0.00 N ATOM 669 CA ASN A 45 2.342 -9.993 13.520 1.00 0.00 C ATOM 670 C ASN A 45 3.312 -8.857 13.137 1.00 0.00 C ATOM 671 O ASN A 45 3.539 -7.929 13.926 1.00 0.00 O ATOM 672 CB ASN A 45 3.104 -11.332 13.727 1.00 0.00 C ATOM 673 CG ASN A 45 4.288 -11.252 14.706 1.00 0.00 C ATOM 674 OD1 ASN A 45 4.269 -10.492 15.675 1.00 0.00 O ATOM 675 ND2 ASN A 45 5.333 -12.031 14.455 1.00 0.00 N ATOM 0 H ASN A 45 1.345 -11.074 12.027 1.00 0.00 H new ATOM 0 HA ASN A 45 1.863 -9.716 14.459 1.00 0.00 H new ATOM 0 HB2 ASN A 45 2.401 -12.082 14.089 1.00 0.00 H new ATOM 0 HB3 ASN A 45 3.471 -11.679 12.761 1.00 0.00 H new ATOM 0 HD21 ASN A 45 6.145 -12.009 15.071 1.00 0.00 H new ATOM 0 HD22 ASN A 45 5.324 -12.652 13.646 1.00 0.00 H new ATOM 682 N ARG A 46 3.880 -8.947 11.931 1.00 0.00 N ATOM 683 CA ARG A 46 4.751 -7.891 11.390 1.00 0.00 C ATOM 684 C ARG A 46 3.962 -6.630 11.008 1.00 0.00 C ATOM 685 O ARG A 46 4.490 -5.535 11.150 1.00 0.00 O ATOM 686 CB ARG A 46 5.580 -8.413 10.190 1.00 0.00 C ATOM 687 CG ARG A 46 6.558 -9.553 10.562 1.00 0.00 C ATOM 688 CD ARG A 46 7.442 -9.968 9.379 1.00 0.00 C ATOM 689 NE ARG A 46 8.322 -11.112 9.691 1.00 0.00 N ATOM 690 CZ ARG A 46 8.278 -12.313 9.090 1.00 0.00 C ATOM 691 NH1 ARG A 46 7.332 -12.589 8.198 1.00 0.00 N ATOM 692 NH2 ARG A 46 9.158 -13.249 9.422 1.00 0.00 N ATOM 0 H ARG A 46 3.753 -9.743 11.306 1.00 0.00 H new ATOM 0 HA ARG A 46 5.442 -7.608 12.184 1.00 0.00 H new ATOM 0 HB2 ARG A 46 4.900 -8.768 9.416 1.00 0.00 H new ATOM 0 HB3 ARG A 46 6.146 -7.585 9.762 1.00 0.00 H new ATOM 0 HG2 ARG A 46 7.190 -9.232 11.390 1.00 0.00 H new ATOM 0 HG3 ARG A 46 5.991 -10.416 10.910 1.00 0.00 H new ATOM 0 HD2 ARG A 46 6.807 -10.225 8.531 1.00 0.00 H new ATOM 0 HD3 ARG A 46 8.053 -9.119 9.074 1.00 0.00 H new ATOM 0 HE ARG A 46 9.020 -10.980 10.423 1.00 0.00 H new ATOM 0 HH11 ARG A 46 6.631 -11.886 7.964 1.00 0.00 H new ATOM 0 HH12 ARG A 46 7.307 -13.504 7.747 1.00 0.00 H new ATOM 0 HH21 ARG A 46 9.865 -13.056 10.131 1.00 0.00 H new ATOM 0 HH22 ARG A 46 9.127 -14.162 8.968 1.00 0.00 H new ATOM 706 N ILE A 47 2.694 -6.782 10.560 1.00 0.00 N ATOM 707 CA ILE A 47 1.879 -5.633 10.081 1.00 0.00 C ATOM 708 C ILE A 47 1.577 -4.629 11.217 1.00 0.00 C ATOM 709 O ILE A 47 1.649 -3.408 11.009 1.00 0.00 O ATOM 710 CB ILE A 47 0.549 -6.095 9.381 1.00 0.00 C ATOM 711 CG1 ILE A 47 0.864 -6.987 8.137 1.00 0.00 C ATOM 712 CG2 ILE A 47 -0.334 -4.881 8.972 1.00 0.00 C ATOM 713 CD1 ILE A 47 -0.357 -7.593 7.460 1.00 0.00 C ATOM 0 H ILE A 47 2.213 -7.680 10.519 1.00 0.00 H new ATOM 0 HA ILE A 47 2.484 -5.122 9.331 1.00 0.00 H new ATOM 0 HB ILE A 47 -0.015 -6.687 10.102 1.00 0.00 H new ATOM 0 HG12 ILE A 47 1.407 -6.388 7.406 1.00 0.00 H new ATOM 0 HG13 ILE A 47 1.529 -7.794 8.445 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -1.244 -5.239 8.491 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -0.595 -4.305 9.860 1.00 0.00 H new ATOM 0 HG23 ILE A 47 0.218 -4.247 8.278 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -0.040 -8.195 6.608 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -0.892 -8.223 8.171 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -1.015 -6.795 7.115 1.00 0.00 H new ATOM 725 N ASN A 48 1.293 -5.144 12.434 1.00 0.00 N ATOM 726 CA ASN A 48 0.962 -4.269 13.588 1.00 0.00 C ATOM 727 C ASN A 48 2.177 -3.410 14.046 1.00 0.00 C ATOM 728 O ASN A 48 2.020 -2.490 14.855 1.00 0.00 O ATOM 729 CB ASN A 48 0.357 -5.064 14.781 1.00 0.00 C ATOM 730 CG ASN A 48 1.323 -6.031 15.466 1.00 0.00 C ATOM 731 OD1 ASN A 48 2.168 -5.626 16.265 1.00 0.00 O ATOM 732 ND2 ASN A 48 1.156 -7.320 15.228 1.00 0.00 N ATOM 0 H ASN A 48 1.285 -6.142 12.644 1.00 0.00 H new ATOM 0 HA ASN A 48 0.193 -3.583 13.233 1.00 0.00 H new ATOM 0 HB2 ASN A 48 -0.011 -4.355 15.522 1.00 0.00 H new ATOM 0 HB3 ASN A 48 -0.505 -5.627 14.424 1.00 0.00 H new ATOM 0 HD21 ASN A 48 1.735 -8.007 15.711 1.00 0.00 H new ATOM 0 HD22 ASN A 48 0.448 -7.628 14.561 1.00 0.00 H new ATOM 739 N ARG A 49 3.384 -3.734 13.531 1.00 0.00 N ATOM 740 CA ARG A 49 4.599 -2.902 13.708 1.00 0.00 C ATOM 741 C ARG A 49 4.518 -1.613 12.867 1.00 0.00 C ATOM 742 O ARG A 49 4.900 -0.534 13.336 1.00 0.00 O ATOM 743 CB ARG A 49 5.879 -3.709 13.315 1.00 0.00 C ATOM 744 CG ARG A 49 6.462 -4.593 14.436 1.00 0.00 C ATOM 745 CD ARG A 49 6.999 -3.748 15.608 1.00 0.00 C ATOM 746 NE ARG A 49 7.910 -4.500 16.487 1.00 0.00 N ATOM 747 CZ ARG A 49 8.905 -3.952 17.207 1.00 0.00 C ATOM 748 NH1 ARG A 49 9.122 -2.642 17.165 1.00 0.00 N ATOM 749 NH2 ARG A 49 9.686 -4.721 17.952 1.00 0.00 N ATOM 0 H ARG A 49 3.545 -4.578 12.981 1.00 0.00 H new ATOM 0 HA ARG A 49 4.660 -2.625 14.761 1.00 0.00 H new ATOM 0 HB2 ARG A 49 5.643 -4.342 12.460 1.00 0.00 H new ATOM 0 HB3 ARG A 49 6.647 -3.007 12.990 1.00 0.00 H new ATOM 0 HG2 ARG A 49 5.692 -5.273 14.801 1.00 0.00 H new ATOM 0 HG3 ARG A 49 7.266 -5.209 14.033 1.00 0.00 H new ATOM 0 HD2 ARG A 49 7.521 -2.877 15.212 1.00 0.00 H new ATOM 0 HD3 ARG A 49 6.160 -3.376 16.196 1.00 0.00 H new ATOM 0 HE ARG A 49 7.777 -5.509 16.555 1.00 0.00 H new ATOM 0 HH11 ARG A 49 8.532 -2.046 16.584 1.00 0.00 H new ATOM 0 HH12 ARG A 49 9.878 -2.232 17.713 1.00 0.00 H new ATOM 0 HH21 ARG A 49 9.533 -5.729 17.980 1.00 0.00 H new ATOM 0 HH22 ARG A 49 10.440 -4.305 18.498 1.00 0.00 H new ATOM 763 N TRP A 50 4.019 -1.747 11.622 1.00 0.00 N ATOM 764 CA TRP A 50 4.052 -0.661 10.616 1.00 0.00 C ATOM 765 C TRP A 50 2.654 -0.171 10.209 1.00 0.00 C ATOM 766 O TRP A 50 2.534 0.666 9.313 1.00 0.00 O ATOM 767 CB TRP A 50 4.874 -1.121 9.377 1.00 0.00 C ATOM 768 CG TRP A 50 4.403 -2.369 8.656 1.00 0.00 C ATOM 769 CD1 TRP A 50 4.817 -3.643 8.893 1.00 0.00 C ATOM 770 CD2 TRP A 50 3.484 -2.458 7.549 1.00 0.00 C ATOM 771 NE1 TRP A 50 4.208 -4.515 8.028 1.00 0.00 N ATOM 772 CE2 TRP A 50 3.382 -3.814 7.199 1.00 0.00 C ATOM 773 CE3 TRP A 50 2.727 -1.528 6.833 1.00 0.00 C ATOM 774 CZ2 TRP A 50 2.567 -4.262 6.165 1.00 0.00 C ATOM 775 CZ3 TRP A 50 1.917 -1.972 5.809 1.00 0.00 C ATOM 776 CH2 TRP A 50 1.840 -3.329 5.483 1.00 0.00 C ATOM 0 H TRP A 50 3.583 -2.605 11.285 1.00 0.00 H new ATOM 0 HA TRP A 50 4.541 0.197 11.077 1.00 0.00 H new ATOM 0 HB2 TRP A 50 4.889 -0.301 8.659 1.00 0.00 H new ATOM 0 HB3 TRP A 50 5.903 -1.284 9.696 1.00 0.00 H new ATOM 0 HD1 TRP A 50 5.526 -3.928 9.656 1.00 0.00 H new ATOM 0 HE1 TRP A 50 4.350 -5.525 8.008 1.00 0.00 H new ATOM 0 HE3 TRP A 50 2.775 -0.477 7.078 1.00 0.00 H new ATOM 0 HZ2 TRP A 50 2.511 -5.310 5.911 1.00 0.00 H new ATOM 0 HZ3 TRP A 50 1.331 -1.258 5.249 1.00 0.00 H new ATOM 0 HH2 TRP A 50 1.194 -3.645 4.677 1.00 0.00 H new ATOM 787 N PHE A 51 1.616 -0.624 10.927 1.00 0.00 N ATOM 788 CA PHE A 51 0.215 -0.391 10.515 1.00 0.00 C ATOM 789 C PHE A 51 -0.746 -0.882 11.615 1.00 0.00 C ATOM 790 O PHE A 51 -0.308 -1.376 12.660 1.00 0.00 O ATOM 791 CB PHE A 51 -0.052 -1.117 9.146 1.00 0.00 C ATOM 792 CG PHE A 51 -1.259 -0.614 8.348 1.00 0.00 C ATOM 793 CD1 PHE A 51 -1.354 0.730 7.981 1.00 0.00 C ATOM 794 CD2 PHE A 51 -2.290 -1.473 7.970 1.00 0.00 C ATOM 795 CE1 PHE A 51 -2.440 1.197 7.267 1.00 0.00 C ATOM 796 CE2 PHE A 51 -3.373 -1.005 7.255 1.00 0.00 C ATOM 797 CZ PHE A 51 -3.448 0.330 6.905 1.00 0.00 C ATOM 0 H PHE A 51 1.715 -1.153 11.794 1.00 0.00 H new ATOM 0 HA PHE A 51 0.040 0.676 10.376 1.00 0.00 H new ATOM 0 HB2 PHE A 51 0.838 -1.017 8.524 1.00 0.00 H new ATOM 0 HB3 PHE A 51 -0.187 -2.181 9.341 1.00 0.00 H new ATOM 0 HD1 PHE A 51 -0.566 1.414 8.260 1.00 0.00 H new ATOM 0 HD2 PHE A 51 -2.240 -2.517 8.240 1.00 0.00 H new ATOM 0 HE1 PHE A 51 -2.499 2.240 6.993 1.00 0.00 H new ATOM 0 HE2 PHE A 51 -4.163 -1.683 6.968 1.00 0.00 H new ATOM 0 HZ PHE A 51 -4.298 0.694 6.347 1.00 0.00 H new ATOM 807 N ILE A 52 -2.056 -0.731 11.372 1.00 0.00 N ATOM 808 CA ILE A 52 -3.111 -1.317 12.215 1.00 0.00 C ATOM 809 C ILE A 52 -3.322 -2.753 11.722 1.00 0.00 C ATOM 810 O ILE A 52 -3.405 -2.977 10.508 1.00 0.00 O ATOM 811 CB ILE A 52 -4.458 -0.501 12.092 1.00 0.00 C ATOM 812 CG1 ILE A 52 -4.218 1.014 12.401 1.00 0.00 C ATOM 813 CG2 ILE A 52 -5.570 -1.094 13.000 1.00 0.00 C ATOM 814 CD1 ILE A 52 -5.436 1.902 12.195 1.00 0.00 C ATOM 0 H ILE A 52 -2.416 -0.196 10.582 1.00 0.00 H new ATOM 0 HA ILE A 52 -2.816 -1.293 13.264 1.00 0.00 H new ATOM 0 HB ILE A 52 -4.805 -0.585 11.062 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -3.883 1.112 13.434 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -3.409 1.377 11.768 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -6.482 -0.507 12.889 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -5.765 -2.126 12.709 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -5.244 -1.066 14.040 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -5.178 2.934 12.432 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -5.761 1.839 11.156 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -6.243 1.570 12.848 1.00 0.00 H new ATOM 826 N GLU A 53 -3.391 -3.730 12.638 1.00 0.00 N ATOM 827 CA GLU A 53 -3.419 -5.163 12.330 1.00 0.00 C ATOM 828 C GLU A 53 -4.733 -5.550 11.611 1.00 0.00 C ATOM 829 O GLU A 53 -5.815 -5.220 12.107 1.00 0.00 O ATOM 830 CB GLU A 53 -3.250 -5.952 13.656 1.00 0.00 C ATOM 831 CG GLU A 53 -3.249 -7.479 13.518 1.00 0.00 C ATOM 832 CD GLU A 53 -2.919 -8.201 14.838 1.00 0.00 C ATOM 833 OE1 GLU A 53 -1.727 -8.251 15.207 1.00 0.00 O ATOM 834 OE2 GLU A 53 -3.849 -8.703 15.518 1.00 0.00 O ATOM 0 H GLU A 53 -3.430 -3.538 13.639 1.00 0.00 H new ATOM 0 HA GLU A 53 -2.603 -5.411 11.652 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -2.314 -5.646 14.124 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -4.054 -5.666 14.334 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -4.227 -7.807 13.165 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -2.522 -7.770 12.759 1.00 0.00 H new ATOM 841 N PRO A 54 -4.668 -6.234 10.422 1.00 0.00 N ATOM 842 CA PRO A 54 -5.866 -6.669 9.686 1.00 0.00 C ATOM 843 C PRO A 54 -6.455 -7.965 10.298 1.00 0.00 C ATOM 844 O PRO A 54 -5.916 -9.067 10.135 1.00 0.00 O ATOM 845 CB PRO A 54 -5.336 -6.867 8.244 1.00 0.00 C ATOM 846 CG PRO A 54 -3.914 -7.310 8.428 1.00 0.00 C ATOM 847 CD PRO A 54 -3.423 -6.634 9.705 1.00 0.00 C ATOM 0 HA PRO A 54 -6.691 -5.958 9.724 1.00 0.00 H new ATOM 0 HB2 PRO A 54 -5.919 -7.614 7.705 1.00 0.00 H new ATOM 0 HB3 PRO A 54 -5.393 -5.943 7.669 1.00 0.00 H new ATOM 0 HG2 PRO A 54 -3.851 -8.395 8.512 1.00 0.00 H new ATOM 0 HG3 PRO A 54 -3.302 -7.021 7.574 1.00 0.00 H new ATOM 0 HD2 PRO A 54 -2.820 -7.314 10.307 1.00 0.00 H new ATOM 0 HD3 PRO A 54 -2.799 -5.769 9.481 1.00 0.00 H new ATOM 855 N LYS A 55 -7.532 -7.793 11.067 1.00 0.00 N ATOM 856 CA LYS A 55 -8.290 -8.901 11.661 1.00 0.00 C ATOM 857 C LYS A 55 -9.267 -9.500 10.636 1.00 0.00 C ATOM 858 O LYS A 55 -9.612 -8.850 9.653 1.00 0.00 O ATOM 859 CB LYS A 55 -9.038 -8.408 12.921 1.00 0.00 C ATOM 860 CG LYS A 55 -8.106 -7.948 14.060 1.00 0.00 C ATOM 861 CD LYS A 55 -8.891 -7.488 15.308 1.00 0.00 C ATOM 862 CE LYS A 55 -7.978 -6.943 16.416 1.00 0.00 C ATOM 863 NZ LYS A 55 -8.743 -6.550 17.622 1.00 0.00 N ATOM 0 H LYS A 55 -7.908 -6.873 11.298 1.00 0.00 H new ATOM 0 HA LYS A 55 -7.596 -9.688 11.956 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -9.692 -7.581 12.643 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -9.677 -9.210 13.289 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -7.439 -8.766 14.334 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -7.479 -7.130 13.706 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -9.605 -6.717 15.019 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -9.468 -8.326 15.698 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -7.242 -7.701 16.685 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -7.426 -6.082 16.040 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -8.383 -5.643 17.981 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -9.749 -6.452 17.378 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -8.634 -7.280 18.355 1.00 0.00 H new ATOM 877 N GLY A 56 -9.715 -10.737 10.895 1.00 0.00 N ATOM 878 CA GLY A 56 -10.641 -11.449 9.999 1.00 0.00 C ATOM 879 C GLY A 56 -9.990 -12.622 9.284 1.00 0.00 C ATOM 880 O GLY A 56 -8.858 -13.005 9.605 1.00 0.00 O ATOM 0 H GLY A 56 -9.449 -11.269 11.724 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -11.492 -11.810 10.577 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -11.031 -10.750 9.259 1.00 0.00 H new ATOM 884 N ASP A 57 -10.729 -13.208 8.324 1.00 0.00 N ATOM 885 CA ASP A 57 -10.365 -14.434 7.568 1.00 0.00 C ATOM 886 C ASP A 57 -8.965 -14.334 6.932 1.00 0.00 C ATOM 887 O ASP A 57 -8.169 -15.278 7.006 1.00 0.00 O ATOM 888 CB ASP A 57 -11.398 -14.690 6.430 1.00 0.00 C ATOM 889 CG ASP A 57 -12.863 -14.538 6.874 1.00 0.00 C ATOM 890 OD1 ASP A 57 -13.353 -13.384 6.930 1.00 0.00 O ATOM 891 OD2 ASP A 57 -13.532 -15.552 7.165 1.00 0.00 O ATOM 0 H ASP A 57 -11.632 -12.830 8.038 1.00 0.00 H new ATOM 0 HA ASP A 57 -10.366 -15.255 8.285 1.00 0.00 H new ATOM 0 HB2 ASP A 57 -11.202 -13.997 5.612 1.00 0.00 H new ATOM 0 HB3 ASP A 57 -11.250 -15.696 6.037 1.00 0.00 H new ATOM 896 N LEU A 58 -8.735 -13.182 6.258 1.00 0.00 N ATOM 897 CA LEU A 58 -7.486 -12.855 5.512 1.00 0.00 C ATOM 898 C LEU A 58 -7.290 -13.708 4.231 1.00 0.00 C ATOM 899 O LEU A 58 -6.295 -13.535 3.521 1.00 0.00 O ATOM 900 CB LEU A 58 -6.222 -12.936 6.424 1.00 0.00 C ATOM 901 CG LEU A 58 -6.176 -11.941 7.621 1.00 0.00 C ATOM 902 CD1 LEU A 58 -4.885 -12.119 8.443 1.00 0.00 C ATOM 903 CD2 LEU A 58 -6.338 -10.483 7.141 1.00 0.00 C ATOM 0 H LEU A 58 -9.426 -12.433 6.214 1.00 0.00 H new ATOM 0 HA LEU A 58 -7.610 -11.822 5.186 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -6.147 -13.950 6.817 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -5.341 -12.769 5.805 1.00 0.00 H new ATOM 0 HG LEU A 58 -7.018 -12.169 8.275 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -4.881 -11.411 9.272 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -4.840 -13.136 8.834 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -4.020 -11.936 7.806 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -6.302 -9.811 7.999 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -5.531 -10.235 6.452 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -7.296 -10.371 6.633 1.00 0.00 H new ATOM 915 N ARG A 59 -8.243 -14.609 3.936 1.00 0.00 N ATOM 916 CA ARG A 59 -8.202 -15.488 2.746 1.00 0.00 C ATOM 917 C ARG A 59 -9.157 -14.962 1.673 1.00 0.00 C ATOM 918 O ARG A 59 -10.127 -14.274 1.998 1.00 0.00 O ATOM 919 CB ARG A 59 -8.568 -16.940 3.137 1.00 0.00 C ATOM 920 CG ARG A 59 -7.527 -17.623 4.052 1.00 0.00 C ATOM 921 CD ARG A 59 -7.891 -19.078 4.379 1.00 0.00 C ATOM 922 NE ARG A 59 -6.861 -19.743 5.199 1.00 0.00 N ATOM 923 CZ ARG A 59 -6.933 -20.992 5.670 1.00 0.00 C ATOM 924 NH1 ARG A 59 -7.987 -21.766 5.426 1.00 0.00 N ATOM 925 NH2 ARG A 59 -5.934 -21.468 6.386 1.00 0.00 N ATOM 0 H ARG A 59 -9.069 -14.752 4.517 1.00 0.00 H new ATOM 0 HA ARG A 59 -7.190 -15.487 2.341 1.00 0.00 H new ATOM 0 HB2 ARG A 59 -9.534 -16.938 3.641 1.00 0.00 H new ATOM 0 HB3 ARG A 59 -8.684 -17.532 2.229 1.00 0.00 H new ATOM 0 HG2 ARG A 59 -6.551 -17.597 3.568 1.00 0.00 H new ATOM 0 HG3 ARG A 59 -7.438 -17.058 4.980 1.00 0.00 H new ATOM 0 HD2 ARG A 59 -8.844 -19.102 4.908 1.00 0.00 H new ATOM 0 HD3 ARG A 59 -8.028 -19.633 3.451 1.00 0.00 H new ATOM 0 HE ARG A 59 -6.024 -19.205 5.425 1.00 0.00 H new ATOM 0 HH11 ARG A 59 -8.763 -21.410 4.869 1.00 0.00 H new ATOM 0 HH12 ARG A 59 -8.019 -22.716 5.796 1.00 0.00 H new ATOM 0 HH21 ARG A 59 -5.119 -20.885 6.575 1.00 0.00 H new ATOM 0 HH22 ARG A 59 -5.976 -22.419 6.751 1.00 0.00 H new ATOM 939 N GLU A 60 -8.870 -15.300 0.397 1.00 0.00 N ATOM 940 CA GLU A 60 -9.620 -14.793 -0.773 1.00 0.00 C ATOM 941 C GLU A 60 -11.084 -15.271 -0.747 1.00 0.00 C ATOM 942 O GLU A 60 -11.362 -16.461 -0.948 1.00 0.00 O ATOM 943 CB GLU A 60 -8.936 -15.231 -2.094 1.00 0.00 C ATOM 944 CG GLU A 60 -9.589 -14.647 -3.364 1.00 0.00 C ATOM 945 CD GLU A 60 -9.059 -15.276 -4.663 1.00 0.00 C ATOM 946 OE1 GLU A 60 -7.873 -15.074 -4.994 1.00 0.00 O ATOM 947 OE2 GLU A 60 -9.826 -15.974 -5.360 1.00 0.00 O ATOM 0 H GLU A 60 -8.110 -15.933 0.149 1.00 0.00 H new ATOM 0 HA GLU A 60 -9.617 -13.704 -0.722 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -7.889 -14.930 -2.066 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -8.954 -16.319 -2.157 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -10.668 -14.795 -3.311 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -9.415 -13.571 -3.392 1.00 0.00 H new ATOM 954 N GLY A 61 -11.997 -14.336 -0.442 1.00 0.00 N ATOM 955 CA GLY A 61 -13.433 -14.623 -0.304 1.00 0.00 C ATOM 956 C GLY A 61 -13.931 -14.225 1.081 1.00 0.00 C ATOM 957 O GLY A 61 -15.122 -13.955 1.281 1.00 0.00 O ATOM 0 H GLY A 61 -11.759 -13.357 -0.284 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -13.992 -14.081 -1.067 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -13.614 -15.685 -0.470 1.00 0.00 H new ATOM 961 N GLY A 62 -12.986 -14.199 2.036 1.00 0.00 N ATOM 962 CA GLY A 62 -13.198 -13.614 3.350 1.00 0.00 C ATOM 963 C GLY A 62 -12.817 -12.150 3.331 1.00 0.00 C ATOM 964 O GLY A 62 -12.729 -11.558 2.247 1.00 0.00 O ATOM 0 H GLY A 62 -12.052 -14.588 1.907 1.00 0.00 H new ATOM 0 HA2 GLY A 62 -14.243 -13.723 3.642 1.00 0.00 H new ATOM 0 HA3 GLY A 62 -12.603 -14.144 4.094 1.00 0.00 H new ATOM 968 N ASN A 63 -12.585 -11.527 4.490 1.00 0.00 N ATOM 969 CA ASN A 63 -12.257 -10.106 4.608 1.00 0.00 C ATOM 970 C ASN A 63 -11.189 -9.868 5.696 1.00 0.00 C ATOM 971 O ASN A 63 -10.954 -10.713 6.575 1.00 0.00 O ATOM 972 CB ASN A 63 -13.552 -9.290 4.905 1.00 0.00 C ATOM 973 CG ASN A 63 -14.262 -9.712 6.193 1.00 0.00 C ATOM 974 OD1 ASN A 63 -14.023 -9.150 7.249 1.00 0.00 O ATOM 975 ND2 ASN A 63 -15.128 -10.709 6.115 1.00 0.00 N ATOM 0 H ASN A 63 -12.621 -12.007 5.389 1.00 0.00 H new ATOM 0 HA ASN A 63 -11.836 -9.765 3.662 1.00 0.00 H new ATOM 0 HB2 ASN A 63 -13.297 -8.232 4.971 1.00 0.00 H new ATOM 0 HB3 ASN A 63 -14.241 -9.401 4.068 1.00 0.00 H new ATOM 0 HD21 ASN A 63 -15.616 -11.027 6.952 1.00 0.00 H new ATOM 0 HD22 ASN A 63 -15.307 -11.160 5.218 1.00 0.00 H new ATOM 982 N PHE A 64 -10.501 -8.727 5.549 1.00 0.00 N ATOM 983 CA PHE A 64 -9.702 -8.111 6.618 1.00 0.00 C ATOM 984 C PHE A 64 -10.526 -6.954 7.206 1.00 0.00 C ATOM 985 O PHE A 64 -11.574 -6.586 6.647 1.00 0.00 O ATOM 986 CB PHE A 64 -8.312 -7.612 6.098 1.00 0.00 C ATOM 987 CG PHE A 64 -8.296 -6.308 5.276 1.00 0.00 C ATOM 988 CD1 PHE A 64 -8.466 -6.324 3.892 1.00 0.00 C ATOM 989 CD2 PHE A 64 -8.107 -5.063 5.895 1.00 0.00 C ATOM 990 CE1 PHE A 64 -8.453 -5.150 3.163 1.00 0.00 C ATOM 991 CE2 PHE A 64 -8.095 -3.893 5.162 1.00 0.00 C ATOM 992 CZ PHE A 64 -8.271 -3.937 3.796 1.00 0.00 C ATOM 0 H PHE A 64 -10.483 -8.200 4.676 1.00 0.00 H new ATOM 0 HA PHE A 64 -9.484 -8.852 7.387 1.00 0.00 H new ATOM 0 HB2 PHE A 64 -7.657 -7.477 6.959 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -7.876 -8.402 5.487 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -8.610 -7.266 3.383 1.00 0.00 H new ATOM 0 HD2 PHE A 64 -7.968 -5.019 6.965 1.00 0.00 H new ATOM 0 HE1 PHE A 64 -8.586 -5.182 2.092 1.00 0.00 H new ATOM 0 HE2 PHE A 64 -7.948 -2.945 5.658 1.00 0.00 H new ATOM 0 HZ PHE A 64 -8.267 -3.023 3.221 1.00 0.00 H new ATOM 1002 N ALA A 65 -10.057 -6.359 8.311 1.00 0.00 N ATOM 1003 CA ALA A 65 -10.681 -5.206 8.963 1.00 0.00 C ATOM 1004 C ALA A 65 -9.692 -4.601 9.958 1.00 0.00 C ATOM 1005 O ALA A 65 -9.030 -5.333 10.698 1.00 0.00 O ATOM 1006 CB ALA A 65 -11.991 -5.588 9.680 1.00 0.00 C ATOM 0 H ALA A 65 -9.212 -6.676 8.786 1.00 0.00 H new ATOM 0 HA ALA A 65 -10.937 -4.475 8.196 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -12.420 -4.703 10.150 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -12.698 -5.993 8.956 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -11.783 -6.339 10.442 1.00 0.00 H new ATOM 1012 N LEU A 66 -9.584 -3.278 9.951 1.00 0.00 N ATOM 1013 CA LEU A 66 -8.770 -2.522 10.917 1.00 0.00 C ATOM 1014 C LEU A 66 -9.639 -2.092 12.105 1.00 0.00 C ATOM 1015 O LEU A 66 -10.855 -2.313 12.104 1.00 0.00 O ATOM 1016 CB LEU A 66 -8.155 -1.275 10.224 1.00 0.00 C ATOM 1017 CG LEU A 66 -7.373 -1.544 8.897 1.00 0.00 C ATOM 1018 CD1 LEU A 66 -6.737 -0.252 8.372 1.00 0.00 C ATOM 1019 CD2 LEU A 66 -6.328 -2.675 9.056 1.00 0.00 C ATOM 0 H LEU A 66 -10.061 -2.686 9.271 1.00 0.00 H new ATOM 0 HA LEU A 66 -7.963 -3.157 11.282 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -8.958 -0.569 10.013 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -7.480 -0.789 10.928 1.00 0.00 H new ATOM 0 HG LEU A 66 -8.092 -1.891 8.155 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -6.198 -0.461 7.448 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -7.517 0.485 8.178 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -6.044 0.141 9.116 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -5.809 -2.827 8.109 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -5.607 -2.398 9.825 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -6.831 -3.597 9.346 1.00 0.00 H new ATOM 1031 N GLN A 67 -9.011 -1.489 13.122 1.00 0.00 N ATOM 1032 CA GLN A 67 -9.716 -0.859 14.247 1.00 0.00 C ATOM 1033 C GLN A 67 -9.635 0.660 14.101 1.00 0.00 C ATOM 1034 O GLN A 67 -8.566 1.202 13.796 1.00 0.00 O ATOM 1035 CB GLN A 67 -9.134 -1.310 15.616 1.00 0.00 C ATOM 1036 CG GLN A 67 -9.453 -2.775 15.968 1.00 0.00 C ATOM 1037 CD GLN A 67 -8.994 -3.198 17.369 1.00 0.00 C ATOM 1038 OE1 GLN A 67 -7.880 -3.681 17.553 1.00 0.00 O ATOM 1039 NE2 GLN A 67 -9.864 -3.042 18.355 1.00 0.00 N ATOM 0 H GLN A 67 -7.995 -1.424 13.189 1.00 0.00 H new ATOM 0 HA GLN A 67 -10.759 -1.175 14.224 1.00 0.00 H new ATOM 0 HB2 GLN A 67 -8.052 -1.175 15.604 1.00 0.00 H new ATOM 0 HB3 GLN A 67 -9.527 -0.663 16.400 1.00 0.00 H new ATOM 0 HG2 GLN A 67 -10.529 -2.930 15.888 1.00 0.00 H new ATOM 0 HG3 GLN A 67 -8.981 -3.425 15.231 1.00 0.00 H new ATOM 0 HE21 GLN A 67 -10.781 -2.637 18.167 1.00 0.00 H new ATOM 0 HE22 GLN A 67 -9.617 -3.327 19.303 1.00 0.00 H new ATOM 1048 N GLY A 68 -10.791 1.305 14.305 1.00 0.00 N ATOM 1049 CA GLY A 68 -10.938 2.756 14.200 1.00 0.00 C ATOM 1050 C GLY A 68 -10.458 3.358 12.876 1.00 0.00 C ATOM 1051 O GLY A 68 -9.908 4.462 12.855 1.00 0.00 O ATOM 0 H GLY A 68 -11.657 0.826 14.550 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -11.989 3.011 14.339 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -10.386 3.223 15.016 1.00 0.00 H new ATOM 1055 N ASN A 69 -10.670 2.631 11.767 1.00 0.00 N ATOM 1056 CA ASN A 69 -10.254 3.078 10.427 1.00 0.00 C ATOM 1057 C ASN A 69 -11.220 2.503 9.364 1.00 0.00 C ATOM 1058 O ASN A 69 -12.307 3.050 9.166 1.00 0.00 O ATOM 1059 CB ASN A 69 -8.763 2.704 10.156 1.00 0.00 C ATOM 1060 CG ASN A 69 -8.222 3.256 8.832 1.00 0.00 C ATOM 1061 OD1 ASN A 69 -8.337 2.620 7.790 1.00 0.00 O ATOM 1062 ND2 ASN A 69 -7.620 4.435 8.856 1.00 0.00 N ATOM 0 H ASN A 69 -11.132 1.722 11.773 1.00 0.00 H new ATOM 0 HA ASN A 69 -10.311 4.165 10.368 1.00 0.00 H new ATOM 0 HB2 ASN A 69 -8.149 3.079 10.974 1.00 0.00 H new ATOM 0 HB3 ASN A 69 -8.664 1.619 10.155 1.00 0.00 H new ATOM 0 HD21 ASN A 69 -7.241 4.832 7.996 1.00 0.00 H new ATOM 0 HD22 ASN A 69 -7.536 4.947 9.734 1.00 0.00 H new ATOM 1069 N ALA A 70 -10.865 1.368 8.743 1.00 0.00 N ATOM 1070 CA ALA A 70 -11.599 0.815 7.592 1.00 0.00 C ATOM 1071 C ALA A 70 -11.680 -0.713 7.680 1.00 0.00 C ATOM 1072 O ALA A 70 -11.195 -1.313 8.635 1.00 0.00 O ATOM 1073 CB ALA A 70 -10.913 1.250 6.284 1.00 0.00 C ATOM 0 H ALA A 70 -10.061 0.807 9.024 1.00 0.00 H new ATOM 0 HA ALA A 70 -12.618 1.203 7.604 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -11.458 0.840 5.434 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -10.907 2.338 6.221 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -9.888 0.880 6.271 1.00 0.00 H new ATOM 1079 N SER A 71 -12.314 -1.312 6.669 1.00 0.00 N ATOM 1080 CA SER A 71 -12.448 -2.770 6.537 1.00 0.00 C ATOM 1081 C SER A 71 -12.564 -3.101 5.045 1.00 0.00 C ATOM 1082 O SER A 71 -13.122 -2.312 4.300 1.00 0.00 O ATOM 1083 CB SER A 71 -13.700 -3.243 7.306 1.00 0.00 C ATOM 1084 OG SER A 71 -14.843 -2.488 6.933 1.00 0.00 O ATOM 0 H SER A 71 -12.755 -0.795 5.909 1.00 0.00 H new ATOM 0 HA SER A 71 -11.582 -3.281 6.957 1.00 0.00 H new ATOM 0 HB2 SER A 71 -13.877 -4.300 7.105 1.00 0.00 H new ATOM 0 HB3 SER A 71 -13.530 -3.146 8.378 1.00 0.00 H new ATOM 0 HG SER A 71 -15.623 -2.808 7.432 1.00 0.00 H new ATOM 1090 N GLY A 72 -12.034 -4.243 4.595 1.00 0.00 N ATOM 1091 CA GLY A 72 -12.071 -4.596 3.168 1.00 0.00 C ATOM 1092 C GLY A 72 -12.078 -6.090 2.946 1.00 0.00 C ATOM 1093 O GLY A 72 -11.493 -6.835 3.724 1.00 0.00 O ATOM 0 H GLY A 72 -11.578 -4.934 5.190 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -12.959 -4.159 2.711 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -11.207 -4.161 2.666 1.00 0.00 H new ATOM 1097 N ASP A 73 -12.761 -6.524 1.889 1.00 0.00 N ATOM 1098 CA ASP A 73 -12.803 -7.933 1.473 1.00 0.00 C ATOM 1099 C ASP A 73 -11.547 -8.288 0.676 1.00 0.00 C ATOM 1100 O ASP A 73 -10.975 -7.431 -0.023 1.00 0.00 O ATOM 1101 CB ASP A 73 -14.072 -8.207 0.627 1.00 0.00 C ATOM 1102 CG ASP A 73 -15.354 -7.826 1.379 1.00 0.00 C ATOM 1103 OD1 ASP A 73 -15.757 -6.641 1.317 1.00 0.00 O ATOM 1104 OD2 ASP A 73 -15.952 -8.688 2.059 1.00 0.00 O ATOM 0 H ASP A 73 -13.307 -5.906 1.289 1.00 0.00 H new ATOM 0 HA ASP A 73 -12.838 -8.558 2.365 1.00 0.00 H new ATOM 0 HB2 ASP A 73 -14.016 -7.643 -0.304 1.00 0.00 H new ATOM 0 HB3 ASP A 73 -14.109 -9.263 0.359 1.00 0.00 H new ATOM 1109 N ILE A 74 -11.128 -9.550 0.790 1.00 0.00 N ATOM 1110 CA ILE A 74 -9.996 -10.088 0.037 1.00 0.00 C ATOM 1111 C ILE A 74 -10.521 -10.501 -1.350 1.00 0.00 C ATOM 1112 O ILE A 74 -11.093 -11.594 -1.507 1.00 0.00 O ATOM 1113 CB ILE A 74 -9.318 -11.320 0.758 1.00 0.00 C ATOM 1114 CG1 ILE A 74 -9.247 -11.132 2.307 1.00 0.00 C ATOM 1115 CG2 ILE A 74 -7.911 -11.602 0.170 1.00 0.00 C ATOM 1116 CD1 ILE A 74 -8.426 -9.963 2.800 1.00 0.00 C ATOM 0 H ILE A 74 -11.567 -10.230 1.411 1.00 0.00 H new ATOM 0 HA ILE A 74 -9.224 -9.323 -0.042 1.00 0.00 H new ATOM 0 HB ILE A 74 -9.951 -12.187 0.569 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -10.263 -11.021 2.686 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -8.842 -12.044 2.745 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -7.466 -12.454 0.684 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -7.999 -11.825 -0.893 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -7.277 -10.726 0.306 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -8.451 -9.935 3.889 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -7.395 -10.075 2.463 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -8.839 -9.035 2.403 1.00 0.00 H new ATOM 1128 N LEU A 75 -10.380 -9.590 -2.327 1.00 0.00 N ATOM 1129 CA LEU A 75 -10.943 -9.757 -3.679 1.00 0.00 C ATOM 1130 C LEU A 75 -10.180 -10.847 -4.446 1.00 0.00 C ATOM 1131 O LEU A 75 -10.781 -11.777 -5.002 1.00 0.00 O ATOM 1132 CB LEU A 75 -10.887 -8.412 -4.441 1.00 0.00 C ATOM 1133 CG LEU A 75 -11.591 -7.212 -3.741 1.00 0.00 C ATOM 1134 CD1 LEU A 75 -11.349 -5.902 -4.512 1.00 0.00 C ATOM 1135 CD2 LEU A 75 -13.103 -7.490 -3.524 1.00 0.00 C ATOM 0 H LEU A 75 -9.871 -8.715 -2.202 1.00 0.00 H new ATOM 0 HA LEU A 75 -11.984 -10.068 -3.594 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -9.841 -8.151 -4.605 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -11.338 -8.552 -5.423 1.00 0.00 H new ATOM 0 HG LEU A 75 -11.147 -7.092 -2.753 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -11.852 -5.081 -4.001 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -10.279 -5.700 -4.559 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -11.745 -5.997 -5.523 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -13.564 -6.633 -3.033 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -13.584 -7.658 -4.488 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -13.224 -8.374 -2.898 1.00 0.00 H new ATOM 1147 N ARG A 76 -8.843 -10.722 -4.437 1.00 0.00 N ATOM 1148 CA ARG A 76 -7.941 -11.677 -5.079 1.00 0.00 C ATOM 1149 C ARG A 76 -6.558 -11.627 -4.424 1.00 0.00 C ATOM 1150 O ARG A 76 -5.999 -10.550 -4.229 1.00 0.00 O ATOM 1151 CB ARG A 76 -7.822 -11.400 -6.606 1.00 0.00 C ATOM 1152 CG ARG A 76 -6.894 -12.393 -7.357 1.00 0.00 C ATOM 1153 CD ARG A 76 -6.934 -12.238 -8.884 1.00 0.00 C ATOM 1154 NE ARG A 76 -5.998 -13.166 -9.553 1.00 0.00 N ATOM 1155 CZ ARG A 76 -6.031 -13.495 -10.852 1.00 0.00 C ATOM 1156 NH1 ARG A 76 -7.005 -13.067 -11.642 1.00 0.00 N ATOM 1157 NH2 ARG A 76 -5.086 -14.266 -11.354 1.00 0.00 N ATOM 0 H ARG A 76 -8.360 -9.949 -3.980 1.00 0.00 H new ATOM 0 HA ARG A 76 -8.360 -12.675 -4.947 1.00 0.00 H new ATOM 0 HB2 ARG A 76 -8.816 -11.440 -7.051 1.00 0.00 H new ATOM 0 HB3 ARG A 76 -7.448 -10.387 -6.753 1.00 0.00 H new ATOM 0 HG2 ARG A 76 -5.870 -12.251 -7.013 1.00 0.00 H new ATOM 0 HG3 ARG A 76 -7.180 -13.412 -7.096 1.00 0.00 H new ATOM 0 HD2 ARG A 76 -7.947 -12.422 -9.242 1.00 0.00 H new ATOM 0 HD3 ARG A 76 -6.683 -11.212 -9.152 1.00 0.00 H new ATOM 0 HE ARG A 76 -5.268 -13.590 -8.980 1.00 0.00 H new ATOM 0 HH11 ARG A 76 -7.746 -12.477 -11.264 1.00 0.00 H new ATOM 0 HH12 ARG A 76 -7.014 -13.328 -12.628 1.00 0.00 H new ATOM 0 HH21 ARG A 76 -4.335 -14.609 -10.754 1.00 0.00 H new ATOM 0 HH22 ARG A 76 -5.106 -14.520 -12.342 1.00 0.00 H new ATOM 1171 N CYS A 77 -6.038 -12.805 -4.065 1.00 0.00 N ATOM 1172 CA CYS A 77 -4.637 -12.998 -3.679 1.00 0.00 C ATOM 1173 C CYS A 77 -3.978 -13.929 -4.699 1.00 0.00 C ATOM 1174 O CYS A 77 -4.571 -14.932 -5.109 1.00 0.00 O ATOM 1175 CB CYS A 77 -4.538 -13.567 -2.253 1.00 0.00 C ATOM 1176 SG CYS A 77 -5.006 -12.381 -0.978 1.00 0.00 S ATOM 0 H CYS A 77 -6.587 -13.664 -4.034 1.00 0.00 H new ATOM 0 HA CYS A 77 -4.116 -12.041 -3.676 1.00 0.00 H new ATOM 0 HB2 CYS A 77 -5.178 -14.446 -2.175 1.00 0.00 H new ATOM 0 HB3 CYS A 77 -3.516 -13.900 -2.072 1.00 0.00 H new ATOM 0 HG CYS A 77 -4.898 -12.937 0.192 1.00 0.00 H new ATOM 1182 N GLU A 78 -2.766 -13.574 -5.118 1.00 0.00 N ATOM 1183 CA GLU A 78 -1.977 -14.322 -6.094 1.00 0.00 C ATOM 1184 C GLU A 78 -0.542 -14.449 -5.537 1.00 0.00 C ATOM 1185 O GLU A 78 0.294 -13.561 -5.757 1.00 0.00 O ATOM 1186 CB GLU A 78 -2.016 -13.594 -7.466 1.00 0.00 C ATOM 1187 CG GLU A 78 -1.203 -14.274 -8.573 1.00 0.00 C ATOM 1188 CD GLU A 78 -1.317 -13.523 -9.901 1.00 0.00 C ATOM 1189 OE1 GLU A 78 -0.505 -12.606 -10.149 1.00 0.00 O ATOM 1190 OE2 GLU A 78 -2.250 -13.816 -10.680 1.00 0.00 O ATOM 0 H GLU A 78 -2.293 -12.736 -4.779 1.00 0.00 H new ATOM 0 HA GLU A 78 -2.382 -15.321 -6.256 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -3.053 -13.515 -7.791 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -1.646 -12.577 -7.334 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -0.156 -14.329 -8.274 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -1.551 -15.299 -8.703 1.00 0.00 H new ATOM 1197 N PRO A 79 -0.264 -15.519 -4.726 1.00 0.00 N ATOM 1198 CA PRO A 79 1.042 -15.700 -4.061 1.00 0.00 C ATOM 1199 C PRO A 79 2.142 -16.213 -5.040 1.00 0.00 C ATOM 1200 O PRO A 79 1.870 -17.094 -5.865 1.00 0.00 O ATOM 1201 CB PRO A 79 0.716 -16.731 -2.941 1.00 0.00 C ATOM 1202 CG PRO A 79 -0.395 -17.566 -3.512 1.00 0.00 C ATOM 1203 CD PRO A 79 -1.213 -16.625 -4.380 1.00 0.00 C ATOM 0 HA PRO A 79 1.458 -14.769 -3.676 1.00 0.00 H new ATOM 0 HB2 PRO A 79 1.586 -17.341 -2.697 1.00 0.00 H new ATOM 0 HB3 PRO A 79 0.407 -16.234 -2.021 1.00 0.00 H new ATOM 0 HG2 PRO A 79 0.000 -18.395 -4.099 1.00 0.00 H new ATOM 0 HG3 PRO A 79 -1.006 -17.999 -2.720 1.00 0.00 H new ATOM 0 HD2 PRO A 79 -1.580 -17.128 -5.275 1.00 0.00 H new ATOM 0 HD3 PRO A 79 -2.085 -16.248 -3.845 1.00 0.00 H new ATOM 1211 N PRO A 80 3.404 -15.654 -4.997 1.00 0.00 N ATOM 1212 CA PRO A 80 3.805 -14.491 -4.169 1.00 0.00 C ATOM 1213 C PRO A 80 3.920 -13.173 -4.979 1.00 0.00 C ATOM 1214 O PRO A 80 4.676 -12.271 -4.604 1.00 0.00 O ATOM 1215 CB PRO A 80 5.186 -14.969 -3.670 1.00 0.00 C ATOM 1216 CG PRO A 80 5.771 -15.731 -4.843 1.00 0.00 C ATOM 1217 CD PRO A 80 4.591 -16.167 -5.728 1.00 0.00 C ATOM 0 HA PRO A 80 3.086 -14.240 -3.389 1.00 0.00 H new ATOM 0 HB2 PRO A 80 5.819 -14.128 -3.388 1.00 0.00 H new ATOM 0 HB3 PRO A 80 5.092 -15.606 -2.790 1.00 0.00 H new ATOM 0 HG2 PRO A 80 6.463 -15.103 -5.404 1.00 0.00 H new ATOM 0 HG3 PRO A 80 6.335 -16.597 -4.498 1.00 0.00 H new ATOM 0 HD2 PRO A 80 4.661 -15.742 -6.729 1.00 0.00 H new ATOM 0 HD3 PRO A 80 4.554 -17.250 -5.844 1.00 0.00 H new ATOM 1225 N ARG A 81 3.141 -13.083 -6.072 1.00 0.00 N ATOM 1226 CA ARG A 81 3.212 -11.960 -7.030 1.00 0.00 C ATOM 1227 C ARG A 81 2.500 -10.718 -6.449 1.00 0.00 C ATOM 1228 O ARG A 81 3.154 -9.789 -5.997 1.00 0.00 O ATOM 1229 CB ARG A 81 2.616 -12.374 -8.430 1.00 0.00 C ATOM 1230 CG ARG A 81 3.267 -11.689 -9.674 1.00 0.00 C ATOM 1231 CD ARG A 81 3.132 -10.154 -9.715 1.00 0.00 C ATOM 1232 NE ARG A 81 3.864 -9.564 -10.860 1.00 0.00 N ATOM 1233 CZ ARG A 81 4.645 -8.474 -10.809 1.00 0.00 C ATOM 1234 NH1 ARG A 81 4.888 -7.859 -9.665 1.00 0.00 N ATOM 1235 NH2 ARG A 81 5.222 -8.026 -11.905 1.00 0.00 N ATOM 0 H ARG A 81 2.444 -13.786 -6.318 1.00 0.00 H new ATOM 0 HA ARG A 81 4.259 -11.702 -7.191 1.00 0.00 H new ATOM 0 HB2 ARG A 81 2.714 -13.454 -8.541 1.00 0.00 H new ATOM 0 HB3 ARG A 81 1.550 -12.149 -8.431 1.00 0.00 H new ATOM 0 HG2 ARG A 81 4.326 -11.947 -9.700 1.00 0.00 H new ATOM 0 HG3 ARG A 81 2.816 -12.103 -10.576 1.00 0.00 H new ATOM 0 HD2 ARG A 81 2.078 -9.884 -9.780 1.00 0.00 H new ATOM 0 HD3 ARG A 81 3.512 -9.731 -8.785 1.00 0.00 H new ATOM 0 HE ARG A 81 3.766 -10.026 -11.764 1.00 0.00 H new ATOM 0 HH11 ARG A 81 4.479 -8.212 -8.800 1.00 0.00 H new ATOM 0 HH12 ARG A 81 5.484 -7.032 -9.647 1.00 0.00 H new ATOM 0 HH21 ARG A 81 5.075 -8.508 -12.792 1.00 0.00 H new ATOM 0 HH22 ARG A 81 5.816 -7.197 -11.867 1.00 0.00 H new ATOM 1249 N ARG A 82 1.161 -10.732 -6.433 1.00 0.00 N ATOM 1250 CA ARG A 82 0.342 -9.553 -6.078 1.00 0.00 C ATOM 1251 C ARG A 82 -0.959 -9.982 -5.390 1.00 0.00 C ATOM 1252 O ARG A 82 -1.378 -11.126 -5.500 1.00 0.00 O ATOM 1253 CB ARG A 82 -0.006 -8.708 -7.342 1.00 0.00 C ATOM 1254 CG ARG A 82 -0.724 -9.502 -8.469 1.00 0.00 C ATOM 1255 CD ARG A 82 -1.768 -8.670 -9.242 1.00 0.00 C ATOM 1256 NE ARG A 82 -1.259 -7.355 -9.687 1.00 0.00 N ATOM 1257 CZ ARG A 82 -1.140 -6.955 -10.958 1.00 0.00 C ATOM 1258 NH1 ARG A 82 -1.253 -7.824 -11.955 1.00 0.00 N ATOM 1259 NH2 ARG A 82 -0.876 -5.686 -11.217 1.00 0.00 N ATOM 0 H ARG A 82 0.610 -11.558 -6.665 1.00 0.00 H new ATOM 0 HA ARG A 82 0.932 -8.944 -5.393 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -0.640 -7.873 -7.043 1.00 0.00 H new ATOM 0 HB3 ARG A 82 0.914 -8.282 -7.744 1.00 0.00 H new ATOM 0 HG2 ARG A 82 0.022 -9.876 -9.170 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -1.215 -10.372 -8.033 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -2.100 -9.236 -10.112 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -2.642 -8.518 -8.608 1.00 0.00 H new ATOM 0 HE ARG A 82 -0.974 -6.696 -8.962 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -1.432 -8.808 -11.756 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -1.160 -7.508 -12.920 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -0.765 -5.022 -10.451 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -0.783 -5.371 -12.183 1.00 0.00 H new ATOM 1273 N LEU A 83 -1.581 -9.040 -4.678 1.00 0.00 N ATOM 1274 CA LEU A 83 -2.920 -9.214 -4.097 1.00 0.00 C ATOM 1275 C LEU A 83 -3.699 -7.891 -4.214 1.00 0.00 C ATOM 1276 O LEU A 83 -3.195 -6.827 -3.845 1.00 0.00 O ATOM 1277 CB LEU A 83 -2.878 -9.731 -2.612 1.00 0.00 C ATOM 1278 CG LEU A 83 -2.303 -8.780 -1.495 1.00 0.00 C ATOM 1279 CD1 LEU A 83 -2.560 -9.358 -0.083 1.00 0.00 C ATOM 1280 CD2 LEU A 83 -0.801 -8.477 -1.692 1.00 0.00 C ATOM 0 H LEU A 83 -1.169 -8.127 -4.485 1.00 0.00 H new ATOM 0 HA LEU A 83 -3.436 -9.990 -4.662 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -3.895 -9.999 -2.326 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -2.291 -10.649 -2.598 1.00 0.00 H new ATOM 0 HG LEU A 83 -2.837 -7.834 -1.587 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -2.152 -8.680 0.667 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -3.633 -9.471 0.074 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -2.076 -10.331 0.006 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -0.455 -7.818 -0.896 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -0.235 -9.408 -1.664 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -0.651 -7.991 -2.656 1.00 0.00 H new ATOM 1292 N THR A 84 -4.915 -7.964 -4.777 1.00 0.00 N ATOM 1293 CA THR A 84 -5.841 -6.834 -4.871 1.00 0.00 C ATOM 1294 C THR A 84 -6.943 -7.029 -3.824 1.00 0.00 C ATOM 1295 O THR A 84 -7.720 -7.984 -3.901 1.00 0.00 O ATOM 1296 CB THR A 84 -6.476 -6.752 -6.298 1.00 0.00 C ATOM 1297 OG1 THR A 84 -5.440 -6.792 -7.293 1.00 0.00 O ATOM 1298 CG2 THR A 84 -7.316 -5.471 -6.485 1.00 0.00 C ATOM 0 H THR A 84 -5.284 -8.823 -5.184 1.00 0.00 H new ATOM 0 HA THR A 84 -5.301 -5.905 -4.690 1.00 0.00 H new ATOM 0 HB THR A 84 -7.141 -7.608 -6.411 1.00 0.00 H new ATOM 0 HG1 THR A 84 -5.842 -6.742 -8.186 1.00 0.00 H new ATOM 0 HG21 THR A 84 -7.738 -5.456 -7.490 1.00 0.00 H new ATOM 0 HG22 THR A 84 -8.123 -5.455 -5.753 1.00 0.00 H new ATOM 0 HG23 THR A 84 -6.681 -4.596 -6.345 1.00 0.00 H new ATOM 1306 N ILE A 85 -6.959 -6.163 -2.814 1.00 0.00 N ATOM 1307 CA ILE A 85 -7.988 -6.128 -1.764 1.00 0.00 C ATOM 1308 C ILE A 85 -8.858 -4.863 -1.935 1.00 0.00 C ATOM 1309 O ILE A 85 -8.543 -3.974 -2.740 1.00 0.00 O ATOM 1310 CB ILE A 85 -7.314 -6.170 -0.336 1.00 0.00 C ATOM 1311 CG1 ILE A 85 -6.243 -5.031 -0.190 1.00 0.00 C ATOM 1312 CG2 ILE A 85 -6.707 -7.568 -0.056 1.00 0.00 C ATOM 1313 CD1 ILE A 85 -5.465 -5.001 1.125 1.00 0.00 C ATOM 0 H ILE A 85 -6.242 -5.447 -2.695 1.00 0.00 H new ATOM 0 HA ILE A 85 -8.630 -7.004 -1.854 1.00 0.00 H new ATOM 0 HB ILE A 85 -8.084 -5.991 0.414 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -5.529 -5.125 -1.008 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -6.745 -4.071 -0.313 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -6.248 -7.574 0.933 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -7.494 -8.321 -0.095 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -5.951 -7.794 -0.808 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -4.756 -4.173 1.110 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -6.159 -4.869 1.955 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -4.924 -5.939 1.249 1.00 0.00 H new ATOM 1325 N SER A 86 -9.959 -4.788 -1.175 1.00 0.00 N ATOM 1326 CA SER A 86 -10.895 -3.643 -1.259 1.00 0.00 C ATOM 1327 C SER A 86 -10.691 -2.758 -0.020 1.00 0.00 C ATOM 1328 O SER A 86 -9.974 -3.144 0.916 1.00 0.00 O ATOM 1329 CB SER A 86 -12.360 -4.120 -1.398 1.00 0.00 C ATOM 1330 OG SER A 86 -12.691 -5.066 -0.415 1.00 0.00 O ATOM 0 H SER A 86 -10.228 -5.500 -0.496 1.00 0.00 H new ATOM 0 HA SER A 86 -10.684 -3.058 -2.154 1.00 0.00 H new ATOM 0 HB2 SER A 86 -13.031 -3.264 -1.321 1.00 0.00 H new ATOM 0 HB3 SER A 86 -12.510 -4.554 -2.387 1.00 0.00 H new ATOM 0 HG SER A 86 -12.113 -5.852 -0.509 1.00 0.00 H new ATOM 1336 N TRP A 87 -11.317 -1.580 -0.016 1.00 0.00 N ATOM 1337 CA TRP A 87 -11.129 -0.597 1.058 1.00 0.00 C ATOM 1338 C TRP A 87 -12.441 0.160 1.288 1.00 0.00 C ATOM 1339 O TRP A 87 -12.736 1.143 0.614 1.00 0.00 O ATOM 1340 CB TRP A 87 -9.971 0.350 0.655 1.00 0.00 C ATOM 1341 CG TRP A 87 -9.523 1.320 1.723 1.00 0.00 C ATOM 1342 CD1 TRP A 87 -9.869 2.639 1.852 1.00 0.00 C ATOM 1343 CD2 TRP A 87 -8.625 1.039 2.804 1.00 0.00 C ATOM 1344 NE1 TRP A 87 -9.223 3.185 2.926 1.00 0.00 N ATOM 1345 CE2 TRP A 87 -8.461 2.227 3.529 1.00 0.00 C ATOM 1346 CE3 TRP A 87 -7.942 -0.106 3.220 1.00 0.00 C ATOM 1347 CZ2 TRP A 87 -7.639 2.311 4.647 1.00 0.00 C ATOM 1348 CZ3 TRP A 87 -7.130 -0.029 4.335 1.00 0.00 C ATOM 1349 CH2 TRP A 87 -6.988 1.175 5.039 1.00 0.00 C ATOM 0 H TRP A 87 -11.962 -1.280 -0.747 1.00 0.00 H new ATOM 0 HA TRP A 87 -10.865 -1.083 1.997 1.00 0.00 H new ATOM 0 HB2 TRP A 87 -9.116 -0.257 0.358 1.00 0.00 H new ATOM 0 HB3 TRP A 87 -10.279 0.919 -0.222 1.00 0.00 H new ATOM 0 HD1 TRP A 87 -10.550 3.168 1.202 1.00 0.00 H new ATOM 0 HE1 TRP A 87 -9.299 4.156 3.229 1.00 0.00 H new ATOM 0 HE3 TRP A 87 -8.047 -1.035 2.680 1.00 0.00 H new ATOM 0 HZ2 TRP A 87 -7.519 3.239 5.186 1.00 0.00 H new ATOM 0 HZ3 TRP A 87 -6.598 -0.908 4.669 1.00 0.00 H new ATOM 0 HH2 TRP A 87 -6.350 1.206 5.910 1.00 0.00 H new ATOM 1360 N VAL A 88 -13.234 -0.350 2.228 1.00 0.00 N ATOM 1361 CA VAL A 88 -14.478 0.277 2.673 1.00 0.00 C ATOM 1362 C VAL A 88 -14.140 1.160 3.878 1.00 0.00 C ATOM 1363 O VAL A 88 -13.927 0.651 4.982 1.00 0.00 O ATOM 1364 CB VAL A 88 -15.548 -0.818 3.060 1.00 0.00 C ATOM 1365 CG1 VAL A 88 -16.885 -0.188 3.531 1.00 0.00 C ATOM 1366 CG2 VAL A 88 -15.760 -1.813 1.885 1.00 0.00 C ATOM 0 H VAL A 88 -13.027 -1.225 2.710 1.00 0.00 H new ATOM 0 HA VAL A 88 -14.911 0.877 1.873 1.00 0.00 H new ATOM 0 HB VAL A 88 -15.157 -1.378 3.910 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -17.590 -0.979 3.786 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -16.705 0.435 4.407 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -17.301 0.424 2.731 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -16.501 -2.560 2.170 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -16.111 -1.270 1.007 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -14.817 -2.307 1.652 1.00 0.00 H new ATOM 1376 N TYR A 89 -14.048 2.475 3.643 1.00 0.00 N ATOM 1377 CA TYR A 89 -13.705 3.469 4.678 1.00 0.00 C ATOM 1378 C TYR A 89 -14.903 4.427 4.833 1.00 0.00 C ATOM 1379 O TYR A 89 -15.391 4.983 3.847 1.00 0.00 O ATOM 1380 CB TYR A 89 -12.387 4.232 4.291 1.00 0.00 C ATOM 1381 CG TYR A 89 -11.615 4.924 5.454 1.00 0.00 C ATOM 1382 CD1 TYR A 89 -12.170 5.110 6.729 1.00 0.00 C ATOM 1383 CD2 TYR A 89 -10.314 5.403 5.259 1.00 0.00 C ATOM 1384 CE1 TYR A 89 -11.462 5.732 7.741 1.00 0.00 C ATOM 1385 CE2 TYR A 89 -9.609 6.023 6.272 1.00 0.00 C ATOM 1386 CZ TYR A 89 -10.186 6.185 7.507 1.00 0.00 C ATOM 1387 OH TYR A 89 -9.480 6.796 8.521 1.00 0.00 O ATOM 0 H TYR A 89 -14.210 2.886 2.724 1.00 0.00 H new ATOM 0 HA TYR A 89 -13.513 2.981 5.633 1.00 0.00 H new ATOM 0 HB2 TYR A 89 -11.713 3.525 3.808 1.00 0.00 H new ATOM 0 HB3 TYR A 89 -12.638 4.991 3.549 1.00 0.00 H new ATOM 0 HD1 TYR A 89 -13.173 4.760 6.925 1.00 0.00 H new ATOM 0 HD2 TYR A 89 -9.850 5.285 4.291 1.00 0.00 H new ATOM 0 HE1 TYR A 89 -11.912 5.862 8.714 1.00 0.00 H new ATOM 0 HE2 TYR A 89 -8.605 6.380 6.093 1.00 0.00 H new ATOM 0 HH TYR A 89 -8.594 7.057 8.192 1.00 0.00 H new ATOM 1397 N GLU A 90 -15.369 4.592 6.079 1.00 0.00 N ATOM 1398 CA GLU A 90 -16.577 5.370 6.409 1.00 0.00 C ATOM 1399 C GLU A 90 -16.368 6.870 6.097 1.00 0.00 C ATOM 1400 O GLU A 90 -15.368 7.459 6.519 1.00 0.00 O ATOM 1401 CB GLU A 90 -16.923 5.147 7.900 1.00 0.00 C ATOM 1402 CG GLU A 90 -17.102 3.657 8.275 1.00 0.00 C ATOM 1403 CD GLU A 90 -17.474 3.444 9.748 1.00 0.00 C ATOM 1404 OE1 GLU A 90 -18.671 3.558 10.087 1.00 0.00 O ATOM 1405 OE2 GLU A 90 -16.579 3.170 10.578 1.00 0.00 O ATOM 0 H GLU A 90 -14.915 4.186 6.897 1.00 0.00 H new ATOM 0 HA GLU A 90 -17.411 5.030 5.795 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -16.133 5.576 8.516 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -17.840 5.686 8.137 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -17.877 3.221 7.645 1.00 0.00 H new ATOM 0 HG3 GLU A 90 -16.177 3.121 8.060 1.00 0.00 H new ATOM 1412 N GLY A 91 -17.298 7.451 5.311 1.00 0.00 N ATOM 1413 CA GLY A 91 -17.260 8.865 4.937 1.00 0.00 C ATOM 1414 C GLY A 91 -16.731 9.081 3.523 1.00 0.00 C ATOM 1415 O GLY A 91 -17.399 9.696 2.681 1.00 0.00 O ATOM 0 H GLY A 91 -18.094 6.946 4.922 1.00 0.00 H new ATOM 0 HA2 GLY A 91 -18.263 9.285 5.014 1.00 0.00 H new ATOM 0 HA3 GLY A 91 -16.632 9.408 5.643 1.00 0.00 H new ATOM 1419 N LYS A 92 -15.537 8.537 3.252 1.00 0.00 N ATOM 1420 CA LYS A 92 -14.793 8.754 1.982 1.00 0.00 C ATOM 1421 C LYS A 92 -15.006 7.555 1.034 1.00 0.00 C ATOM 1422 O LYS A 92 -15.151 6.439 1.526 1.00 0.00 O ATOM 1423 CB LYS A 92 -13.265 8.998 2.239 1.00 0.00 C ATOM 1424 CG LYS A 92 -12.575 7.998 3.215 1.00 0.00 C ATOM 1425 CD LYS A 92 -12.781 8.378 4.701 1.00 0.00 C ATOM 1426 CE LYS A 92 -12.023 9.653 5.106 1.00 0.00 C ATOM 1427 NZ LYS A 92 -12.386 10.103 6.463 1.00 0.00 N ATOM 0 H LYS A 92 -15.047 7.927 3.907 1.00 0.00 H new ATOM 0 HA LYS A 92 -15.187 9.654 1.509 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -12.744 8.961 1.282 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -13.138 10.007 2.632 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -12.969 6.997 3.042 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -11.507 7.962 2.998 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -13.845 8.519 4.890 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -12.452 7.551 5.331 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -10.950 9.467 5.060 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -12.240 10.446 4.391 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -11.853 10.965 6.697 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -13.405 10.305 6.501 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -12.156 9.356 7.149 1.00 0.00 H new ATOM 1441 N PRO A 93 -15.004 7.766 -0.340 1.00 0.00 N ATOM 1442 CA PRO A 93 -15.347 6.712 -1.347 1.00 0.00 C ATOM 1443 C PRO A 93 -14.585 5.379 -1.155 1.00 0.00 C ATOM 1444 O PRO A 93 -13.393 5.370 -0.805 1.00 0.00 O ATOM 1445 CB PRO A 93 -14.981 7.370 -2.714 1.00 0.00 C ATOM 1446 CG PRO A 93 -14.136 8.557 -2.356 1.00 0.00 C ATOM 1447 CD PRO A 93 -14.663 9.039 -1.031 1.00 0.00 C ATOM 0 HA PRO A 93 -16.394 6.423 -1.260 1.00 0.00 H new ATOM 0 HB2 PRO A 93 -14.436 6.676 -3.354 1.00 0.00 H new ATOM 0 HB3 PRO A 93 -15.875 7.671 -3.260 1.00 0.00 H new ATOM 0 HG2 PRO A 93 -13.084 8.282 -2.284 1.00 0.00 H new ATOM 0 HG3 PRO A 93 -14.211 9.336 -3.115 1.00 0.00 H new ATOM 0 HD2 PRO A 93 -13.916 9.612 -0.481 1.00 0.00 H new ATOM 0 HD3 PRO A 93 -15.535 9.682 -1.150 1.00 0.00 H new ATOM 1455 N ASP A 94 -15.318 4.272 -1.377 1.00 0.00 N ATOM 1456 CA ASP A 94 -14.771 2.910 -1.338 1.00 0.00 C ATOM 1457 C ASP A 94 -13.657 2.776 -2.377 1.00 0.00 C ATOM 1458 O ASP A 94 -13.886 2.972 -3.572 1.00 0.00 O ATOM 1459 CB ASP A 94 -15.885 1.868 -1.604 1.00 0.00 C ATOM 1460 CG ASP A 94 -16.992 1.905 -0.542 1.00 0.00 C ATOM 1461 OD1 ASP A 94 -17.790 2.867 -0.547 1.00 0.00 O ATOM 1462 OD2 ASP A 94 -17.059 1.006 0.314 1.00 0.00 O ATOM 0 H ASP A 94 -16.315 4.302 -1.590 1.00 0.00 H new ATOM 0 HA ASP A 94 -14.360 2.721 -0.346 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -16.322 2.051 -2.586 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -15.446 0.871 -1.631 1.00 0.00 H new ATOM 1467 N SER A 95 -12.455 2.497 -1.894 1.00 0.00 N ATOM 1468 CA SER A 95 -11.243 2.458 -2.695 1.00 0.00 C ATOM 1469 C SER A 95 -10.868 1.006 -3.041 1.00 0.00 C ATOM 1470 O SER A 95 -11.487 0.054 -2.543 1.00 0.00 O ATOM 1471 CB SER A 95 -10.124 3.129 -1.880 1.00 0.00 C ATOM 1472 OG SER A 95 -10.545 4.377 -1.330 1.00 0.00 O ATOM 0 H SER A 95 -12.293 2.286 -0.909 1.00 0.00 H new ATOM 0 HA SER A 95 -11.394 2.986 -3.636 1.00 0.00 H new ATOM 0 HB2 SER A 95 -9.812 2.464 -1.075 1.00 0.00 H new ATOM 0 HB3 SER A 95 -9.255 3.288 -2.518 1.00 0.00 H new ATOM 0 HG SER A 95 -10.418 4.366 -0.358 1.00 0.00 H new ATOM 1478 N GLU A 96 -9.840 0.859 -3.884 1.00 0.00 N ATOM 1479 CA GLU A 96 -9.272 -0.443 -4.262 1.00 0.00 C ATOM 1480 C GLU A 96 -7.745 -0.401 -4.033 1.00 0.00 C ATOM 1481 O GLU A 96 -7.048 0.413 -4.644 1.00 0.00 O ATOM 1482 CB GLU A 96 -9.605 -0.764 -5.748 1.00 0.00 C ATOM 1483 CG GLU A 96 -9.205 -2.178 -6.203 1.00 0.00 C ATOM 1484 CD GLU A 96 -9.418 -2.403 -7.714 1.00 0.00 C ATOM 1485 OE1 GLU A 96 -10.575 -2.594 -8.150 1.00 0.00 O ATOM 1486 OE2 GLU A 96 -8.428 -2.386 -8.478 1.00 0.00 O ATOM 0 H GLU A 96 -9.373 1.649 -4.329 1.00 0.00 H new ATOM 0 HA GLU A 96 -9.706 -1.232 -3.648 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -10.676 -0.636 -5.902 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -9.102 -0.036 -6.385 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -8.157 -2.350 -5.959 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -9.787 -2.912 -5.646 1.00 0.00 H new ATOM 1493 N VAL A 97 -7.252 -1.255 -3.126 1.00 0.00 N ATOM 1494 CA VAL A 97 -5.820 -1.355 -2.785 1.00 0.00 C ATOM 1495 C VAL A 97 -5.209 -2.535 -3.563 1.00 0.00 C ATOM 1496 O VAL A 97 -5.809 -3.613 -3.615 1.00 0.00 O ATOM 1497 CB VAL A 97 -5.620 -1.575 -1.239 1.00 0.00 C ATOM 1498 CG1 VAL A 97 -4.122 -1.565 -0.844 1.00 0.00 C ATOM 1499 CG2 VAL A 97 -6.428 -0.538 -0.422 1.00 0.00 C ATOM 0 H VAL A 97 -7.839 -1.904 -2.601 1.00 0.00 H new ATOM 0 HA VAL A 97 -5.324 -0.424 -3.058 1.00 0.00 H new ATOM 0 HB VAL A 97 -6.006 -2.565 -0.997 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -4.028 -1.720 0.231 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -3.601 -2.363 -1.373 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -3.681 -0.605 -1.112 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -6.272 -0.712 0.643 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -6.093 0.467 -0.678 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -7.488 -0.638 -0.655 1.00 0.00 H new ATOM 1509 N GLU A 98 -4.025 -2.344 -4.155 1.00 0.00 N ATOM 1510 CA GLU A 98 -3.350 -3.363 -4.979 1.00 0.00 C ATOM 1511 C GLU A 98 -1.856 -3.330 -4.631 1.00 0.00 C ATOM 1512 O GLU A 98 -1.192 -2.339 -4.887 1.00 0.00 O ATOM 1513 CB GLU A 98 -3.616 -3.050 -6.492 1.00 0.00 C ATOM 1514 CG GLU A 98 -3.449 -4.236 -7.473 1.00 0.00 C ATOM 1515 CD GLU A 98 -1.997 -4.665 -7.758 1.00 0.00 C ATOM 1516 OE1 GLU A 98 -1.358 -4.056 -8.642 1.00 0.00 O ATOM 1517 OE2 GLU A 98 -1.503 -5.632 -7.135 1.00 0.00 O ATOM 0 H GLU A 98 -3.501 -1.472 -4.078 1.00 0.00 H new ATOM 0 HA GLU A 98 -3.730 -4.365 -4.782 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -4.631 -2.665 -6.589 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -2.941 -2.252 -6.801 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -3.990 -5.094 -7.074 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -3.923 -3.972 -8.418 1.00 0.00 H new ATOM 1524 N LEU A 99 -1.342 -4.418 -4.045 1.00 0.00 N ATOM 1525 CA LEU A 99 0.066 -4.520 -3.600 1.00 0.00 C ATOM 1526 C LEU A 99 0.744 -5.543 -4.518 1.00 0.00 C ATOM 1527 O LEU A 99 0.276 -6.677 -4.622 1.00 0.00 O ATOM 1528 CB LEU A 99 0.113 -4.931 -2.087 1.00 0.00 C ATOM 1529 CG LEU A 99 1.481 -4.776 -1.309 1.00 0.00 C ATOM 1530 CD1 LEU A 99 1.264 -4.875 0.221 1.00 0.00 C ATOM 1531 CD2 LEU A 99 2.552 -5.806 -1.762 1.00 0.00 C ATOM 0 H LEU A 99 -1.888 -5.260 -3.862 1.00 0.00 H new ATOM 0 HA LEU A 99 0.595 -3.570 -3.672 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -0.638 -4.343 -1.559 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -0.193 -5.975 -2.017 1.00 0.00 H new ATOM 0 HG LEU A 99 1.861 -3.784 -1.555 1.00 0.00 H new ATOM 0 HD11 LEU A 99 2.221 -4.765 0.732 1.00 0.00 H new ATOM 0 HD12 LEU A 99 0.587 -4.084 0.544 1.00 0.00 H new ATOM 0 HD13 LEU A 99 0.832 -5.845 0.465 1.00 0.00 H new ATOM 0 HD21 LEU A 99 3.469 -5.651 -1.194 1.00 0.00 H new ATOM 0 HD22 LEU A 99 2.182 -6.816 -1.586 1.00 0.00 H new ATOM 0 HD23 LEU A 99 2.757 -5.674 -2.824 1.00 0.00 H new ATOM 1543 N ARG A 100 1.869 -5.156 -5.140 1.00 0.00 N ATOM 1544 CA ARG A 100 2.470 -5.877 -6.269 1.00 0.00 C ATOM 1545 C ARG A 100 3.982 -6.061 -6.035 1.00 0.00 C ATOM 1546 O ARG A 100 4.752 -5.104 -6.133 1.00 0.00 O ATOM 1547 CB ARG A 100 2.214 -5.066 -7.570 1.00 0.00 C ATOM 1548 CG ARG A 100 2.482 -5.826 -8.885 1.00 0.00 C ATOM 1549 CD ARG A 100 2.415 -4.903 -10.120 1.00 0.00 C ATOM 1550 NE ARG A 100 1.239 -4.017 -10.069 1.00 0.00 N ATOM 1551 CZ ARG A 100 1.076 -2.884 -10.759 1.00 0.00 C ATOM 1552 NH1 ARG A 100 2.009 -2.446 -11.600 1.00 0.00 N ATOM 1553 NH2 ARG A 100 -0.022 -2.171 -10.566 1.00 0.00 N ATOM 0 H ARG A 100 2.392 -4.323 -4.868 1.00 0.00 H new ATOM 0 HA ARG A 100 2.020 -6.865 -6.362 1.00 0.00 H new ATOM 0 HB2 ARG A 100 1.178 -4.728 -7.570 1.00 0.00 H new ATOM 0 HB3 ARG A 100 2.840 -4.174 -7.551 1.00 0.00 H new ATOM 0 HG2 ARG A 100 3.465 -6.294 -8.837 1.00 0.00 H new ATOM 0 HG3 ARG A 100 1.752 -6.628 -8.994 1.00 0.00 H new ATOM 0 HD2 ARG A 100 3.323 -4.302 -10.176 1.00 0.00 H new ATOM 0 HD3 ARG A 100 2.377 -5.508 -11.026 1.00 0.00 H new ATOM 0 HE ARG A 100 0.478 -4.294 -9.449 1.00 0.00 H new ATOM 0 HH11 ARG A 100 2.870 -2.978 -11.728 1.00 0.00 H new ATOM 0 HH12 ARG A 100 1.863 -1.578 -12.116 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -0.726 -2.489 -9.900 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -0.164 -1.303 -11.083 1.00 0.00 H new ATOM 1567 N LEU A 101 4.384 -7.288 -5.689 1.00 0.00 N ATOM 1568 CA LEU A 101 5.793 -7.668 -5.499 1.00 0.00 C ATOM 1569 C LEU A 101 6.355 -8.330 -6.755 1.00 0.00 C ATOM 1570 O LEU A 101 5.677 -9.145 -7.396 1.00 0.00 O ATOM 1571 CB LEU A 101 5.929 -8.636 -4.303 1.00 0.00 C ATOM 1572 CG LEU A 101 5.506 -8.054 -2.924 1.00 0.00 C ATOM 1573 CD1 LEU A 101 5.693 -9.084 -1.817 1.00 0.00 C ATOM 1574 CD2 LEU A 101 6.280 -6.768 -2.596 1.00 0.00 C ATOM 0 H LEU A 101 3.734 -8.057 -5.530 1.00 0.00 H new ATOM 0 HA LEU A 101 6.361 -6.760 -5.298 1.00 0.00 H new ATOM 0 HB2 LEU A 101 5.328 -9.523 -4.504 1.00 0.00 H new ATOM 0 HB3 LEU A 101 6.967 -8.963 -4.238 1.00 0.00 H new ATOM 0 HG LEU A 101 4.447 -7.803 -2.987 1.00 0.00 H new ATOM 0 HD11 LEU A 101 5.390 -8.652 -0.863 1.00 0.00 H new ATOM 0 HD12 LEU A 101 5.081 -9.961 -2.029 1.00 0.00 H new ATOM 0 HD13 LEU A 101 6.742 -9.377 -1.766 1.00 0.00 H new ATOM 0 HD21 LEU A 101 5.960 -6.388 -1.626 1.00 0.00 H new ATOM 0 HD22 LEU A 101 7.348 -6.984 -2.567 1.00 0.00 H new ATOM 0 HD23 LEU A 101 6.082 -6.019 -3.362 1.00 0.00 H new ATOM 1586 N SER A 102 7.599 -7.981 -7.089 1.00 0.00 N ATOM 1587 CA SER A 102 8.383 -8.609 -8.153 1.00 0.00 C ATOM 1588 C SER A 102 9.821 -8.779 -7.656 1.00 0.00 C ATOM 1589 O SER A 102 10.185 -8.239 -6.602 1.00 0.00 O ATOM 1590 CB SER A 102 8.344 -7.726 -9.421 1.00 0.00 C ATOM 1591 OG SER A 102 9.001 -8.351 -10.509 1.00 0.00 O ATOM 0 H SER A 102 8.102 -7.232 -6.613 1.00 0.00 H new ATOM 0 HA SER A 102 7.968 -9.584 -8.407 1.00 0.00 H new ATOM 0 HB2 SER A 102 7.308 -7.519 -9.690 1.00 0.00 H new ATOM 0 HB3 SER A 102 8.816 -6.766 -9.212 1.00 0.00 H new ATOM 0 HG SER A 102 8.957 -7.768 -11.296 1.00 0.00 H new ATOM 1597 N GLU A 103 10.665 -9.448 -8.449 1.00 0.00 N ATOM 1598 CA GLU A 103 12.037 -9.809 -8.038 1.00 0.00 C ATOM 1599 C GLU A 103 12.978 -8.855 -8.769 1.00 0.00 C ATOM 1600 O GLU A 103 12.827 -8.654 -9.982 1.00 0.00 O ATOM 1601 CB GLU A 103 12.328 -11.303 -8.386 1.00 0.00 C ATOM 1602 CG GLU A 103 13.368 -12.010 -7.478 1.00 0.00 C ATOM 1603 CD GLU A 103 14.829 -11.554 -7.707 1.00 0.00 C ATOM 1604 OE1 GLU A 103 15.450 -12.009 -8.690 1.00 0.00 O ATOM 1605 OE2 GLU A 103 15.355 -10.738 -6.918 1.00 0.00 O ATOM 0 H GLU A 103 10.423 -9.756 -9.391 1.00 0.00 H new ATOM 0 HA GLU A 103 12.175 -9.713 -6.961 1.00 0.00 H new ATOM 0 HB2 GLU A 103 11.391 -11.858 -8.337 1.00 0.00 H new ATOM 0 HB3 GLU A 103 12.676 -11.356 -9.417 1.00 0.00 H new ATOM 0 HG2 GLU A 103 13.103 -11.832 -6.436 1.00 0.00 H new ATOM 0 HG3 GLU A 103 13.305 -13.086 -7.643 1.00 0.00 H new ATOM 1612 N GLU A 104 13.939 -8.266 -8.060 1.00 0.00 N ATOM 1613 CA GLU A 104 14.739 -7.173 -8.605 1.00 0.00 C ATOM 1614 C GLU A 104 16.159 -7.217 -8.028 1.00 0.00 C ATOM 1615 O GLU A 104 16.389 -6.720 -6.927 1.00 0.00 O ATOM 1616 CB GLU A 104 14.031 -5.820 -8.286 1.00 0.00 C ATOM 1617 CG GLU A 104 14.661 -4.586 -8.945 1.00 0.00 C ATOM 1618 CD GLU A 104 14.700 -4.657 -10.483 1.00 0.00 C ATOM 1619 OE1 GLU A 104 13.633 -4.539 -11.116 1.00 0.00 O ATOM 1620 OE2 GLU A 104 15.795 -4.837 -11.063 1.00 0.00 O ATOM 0 H GLU A 104 14.182 -8.529 -7.105 1.00 0.00 H new ATOM 0 HA GLU A 104 14.825 -7.275 -9.687 1.00 0.00 H new ATOM 0 HB2 GLU A 104 12.990 -5.889 -8.601 1.00 0.00 H new ATOM 0 HB3 GLU A 104 14.028 -5.675 -7.206 1.00 0.00 H new ATOM 0 HG2 GLU A 104 14.102 -3.700 -8.645 1.00 0.00 H new ATOM 0 HG3 GLU A 104 15.677 -4.464 -8.570 1.00 0.00 H new ATOM 1627 N GLY A 105 17.114 -7.770 -8.805 1.00 0.00 N ATOM 1628 CA GLY A 105 18.511 -7.927 -8.378 1.00 0.00 C ATOM 1629 C GLY A 105 18.682 -8.759 -7.108 1.00 0.00 C ATOM 1630 O GLY A 105 18.578 -9.988 -7.147 1.00 0.00 O ATOM 0 H GLY A 105 16.933 -8.119 -9.746 1.00 0.00 H new ATOM 0 HA2 GLY A 105 19.077 -8.393 -9.185 1.00 0.00 H new ATOM 0 HA3 GLY A 105 18.944 -6.940 -8.215 1.00 0.00 H new ATOM 1634 N ASP A 106 18.983 -8.078 -5.994 1.00 0.00 N ATOM 1635 CA ASP A 106 19.128 -8.696 -4.652 1.00 0.00 C ATOM 1636 C ASP A 106 17.854 -8.465 -3.812 1.00 0.00 C ATOM 1637 O ASP A 106 17.622 -9.143 -2.806 1.00 0.00 O ATOM 1638 CB ASP A 106 20.376 -8.059 -3.965 1.00 0.00 C ATOM 1639 CG ASP A 106 20.593 -8.447 -2.483 1.00 0.00 C ATOM 1640 OD1 ASP A 106 21.119 -9.553 -2.213 1.00 0.00 O ATOM 1641 OD2 ASP A 106 20.265 -7.636 -1.580 1.00 0.00 O ATOM 0 H ASP A 106 19.136 -7.070 -5.990 1.00 0.00 H new ATOM 0 HA ASP A 106 19.265 -9.774 -4.741 1.00 0.00 H new ATOM 0 HB2 ASP A 106 21.264 -8.342 -4.530 1.00 0.00 H new ATOM 0 HB3 ASP A 106 20.290 -6.974 -4.029 1.00 0.00 H new ATOM 1646 N GLY A 107 17.019 -7.525 -4.277 1.00 0.00 N ATOM 1647 CA GLY A 107 15.887 -7.014 -3.520 1.00 0.00 C ATOM 1648 C GLY A 107 14.547 -7.319 -4.185 1.00 0.00 C ATOM 1649 O GLY A 107 14.455 -8.189 -5.059 1.00 0.00 O ATOM 0 H GLY A 107 17.119 -7.100 -5.199 1.00 0.00 H new ATOM 0 HA2 GLY A 107 15.899 -7.448 -2.520 1.00 0.00 H new ATOM 0 HA3 GLY A 107 15.992 -5.936 -3.401 1.00 0.00 H new ATOM 1653 N THR A 108 13.516 -6.566 -3.783 1.00 0.00 N ATOM 1654 CA THR A 108 12.122 -6.780 -4.201 1.00 0.00 C ATOM 1655 C THR A 108 11.426 -5.429 -4.389 1.00 0.00 C ATOM 1656 O THR A 108 11.548 -4.550 -3.537 1.00 0.00 O ATOM 1657 CB THR A 108 11.359 -7.626 -3.124 1.00 0.00 C ATOM 1658 OG1 THR A 108 11.968 -8.916 -3.033 1.00 0.00 O ATOM 1659 CG2 THR A 108 9.853 -7.795 -3.411 1.00 0.00 C ATOM 0 H THR A 108 13.627 -5.777 -3.147 1.00 0.00 H new ATOM 0 HA THR A 108 12.115 -7.324 -5.146 1.00 0.00 H new ATOM 0 HB THR A 108 11.433 -7.078 -2.185 1.00 0.00 H new ATOM 0 HG1 THR A 108 12.622 -8.918 -2.303 1.00 0.00 H new ATOM 0 HG21 THR A 108 9.397 -8.392 -2.621 1.00 0.00 H new ATOM 0 HG22 THR A 108 9.377 -6.815 -3.446 1.00 0.00 H new ATOM 0 HG23 THR A 108 9.719 -8.298 -4.369 1.00 0.00 H new ATOM 1667 N LEU A 109 10.692 -5.273 -5.498 1.00 0.00 N ATOM 1668 CA LEU A 109 9.901 -4.065 -5.758 1.00 0.00 C ATOM 1669 C LEU A 109 8.495 -4.246 -5.162 1.00 0.00 C ATOM 1670 O LEU A 109 7.799 -5.202 -5.500 1.00 0.00 O ATOM 1671 CB LEU A 109 9.852 -3.769 -7.286 1.00 0.00 C ATOM 1672 CG LEU A 109 8.956 -2.566 -7.741 1.00 0.00 C ATOM 1673 CD1 LEU A 109 9.303 -1.251 -7.004 1.00 0.00 C ATOM 1674 CD2 LEU A 109 9.013 -2.371 -9.275 1.00 0.00 C ATOM 0 H LEU A 109 10.630 -5.975 -6.235 1.00 0.00 H new ATOM 0 HA LEU A 109 10.367 -3.203 -5.280 1.00 0.00 H new ATOM 0 HB2 LEU A 109 10.870 -3.584 -7.630 1.00 0.00 H new ATOM 0 HB3 LEU A 109 9.501 -4.666 -7.796 1.00 0.00 H new ATOM 0 HG LEU A 109 7.933 -2.822 -7.465 1.00 0.00 H new ATOM 0 HD11 LEU A 109 8.652 -0.452 -7.359 1.00 0.00 H new ATOM 0 HD12 LEU A 109 9.160 -1.386 -5.932 1.00 0.00 H new ATOM 0 HD13 LEU A 109 10.342 -0.987 -7.201 1.00 0.00 H new ATOM 0 HD21 LEU A 109 8.381 -1.529 -9.558 1.00 0.00 H new ATOM 0 HD22 LEU A 109 10.041 -2.172 -9.578 1.00 0.00 H new ATOM 0 HD23 LEU A 109 8.657 -3.275 -9.770 1.00 0.00 H new ATOM 1686 N LEU A 110 8.110 -3.318 -4.267 1.00 0.00 N ATOM 1687 CA LEU A 110 6.794 -3.293 -3.620 1.00 0.00 C ATOM 1688 C LEU A 110 6.055 -2.077 -4.155 1.00 0.00 C ATOM 1689 O LEU A 110 6.428 -0.938 -3.856 1.00 0.00 O ATOM 1690 CB LEU A 110 6.923 -3.242 -2.058 1.00 0.00 C ATOM 1691 CG LEU A 110 5.600 -3.454 -1.222 1.00 0.00 C ATOM 1692 CD1 LEU A 110 5.902 -3.991 0.193 1.00 0.00 C ATOM 1693 CD2 LEU A 110 4.727 -2.170 -1.130 1.00 0.00 C ATOM 0 H LEU A 110 8.718 -2.554 -3.971 1.00 0.00 H new ATOM 0 HA LEU A 110 6.242 -4.205 -3.847 1.00 0.00 H new ATOM 0 HB2 LEU A 110 7.642 -4.002 -1.753 1.00 0.00 H new ATOM 0 HB3 LEU A 110 7.345 -2.275 -1.784 1.00 0.00 H new ATOM 0 HG LEU A 110 5.023 -4.201 -1.767 1.00 0.00 H new ATOM 0 HD11 LEU A 110 4.968 -4.124 0.739 1.00 0.00 H new ATOM 0 HD12 LEU A 110 6.417 -4.948 0.116 1.00 0.00 H new ATOM 0 HD13 LEU A 110 6.534 -3.280 0.725 1.00 0.00 H new ATOM 0 HD21 LEU A 110 3.832 -2.379 -0.543 1.00 0.00 H new ATOM 0 HD22 LEU A 110 5.298 -1.375 -0.650 1.00 0.00 H new ATOM 0 HD23 LEU A 110 4.438 -1.854 -2.132 1.00 0.00 H new ATOM 1705 N GLU A 111 5.043 -2.329 -4.980 1.00 0.00 N ATOM 1706 CA GLU A 111 4.168 -1.287 -5.501 1.00 0.00 C ATOM 1707 C GLU A 111 2.801 -1.445 -4.849 1.00 0.00 C ATOM 1708 O GLU A 111 2.051 -2.359 -5.195 1.00 0.00 O ATOM 1709 CB GLU A 111 4.060 -1.423 -7.043 1.00 0.00 C ATOM 1710 CG GLU A 111 5.418 -1.563 -7.748 1.00 0.00 C ATOM 1711 CD GLU A 111 5.294 -1.733 -9.262 1.00 0.00 C ATOM 1712 OE1 GLU A 111 5.048 -2.861 -9.726 1.00 0.00 O ATOM 1713 OE2 GLU A 111 5.447 -0.741 -9.999 1.00 0.00 O ATOM 0 H GLU A 111 4.807 -3.266 -5.307 1.00 0.00 H new ATOM 0 HA GLU A 111 4.568 -0.299 -5.274 1.00 0.00 H new ATOM 0 HB2 GLU A 111 3.446 -2.292 -7.280 1.00 0.00 H new ATOM 0 HB3 GLU A 111 3.543 -0.550 -7.440 1.00 0.00 H new ATOM 0 HG2 GLU A 111 6.023 -0.682 -7.536 1.00 0.00 H new ATOM 0 HG3 GLU A 111 5.948 -2.421 -7.334 1.00 0.00 H new ATOM 1720 N LEU A 112 2.482 -0.566 -3.894 1.00 0.00 N ATOM 1721 CA LEU A 112 1.147 -0.503 -3.318 1.00 0.00 C ATOM 1722 C LEU A 112 0.441 0.685 -3.957 1.00 0.00 C ATOM 1723 O LEU A 112 0.707 1.848 -3.627 1.00 0.00 O ATOM 1724 CB LEU A 112 1.193 -0.422 -1.766 1.00 0.00 C ATOM 1725 CG LEU A 112 -0.180 -0.684 -1.033 1.00 0.00 C ATOM 1726 CD1 LEU A 112 0.035 -1.234 0.387 1.00 0.00 C ATOM 1727 CD2 LEU A 112 -1.080 0.583 -0.994 1.00 0.00 C ATOM 0 H LEU A 112 3.138 0.112 -3.506 1.00 0.00 H new ATOM 0 HA LEU A 112 0.589 -1.415 -3.529 1.00 0.00 H new ATOM 0 HB2 LEU A 112 1.923 -1.145 -1.403 1.00 0.00 H new ATOM 0 HB3 LEU A 112 1.555 0.566 -1.481 1.00 0.00 H new ATOM 0 HG LEU A 112 -0.702 -1.440 -1.620 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -0.931 -1.403 0.862 1.00 0.00 H new ATOM 0 HD12 LEU A 112 0.582 -2.175 0.334 1.00 0.00 H new ATOM 0 HD13 LEU A 112 0.607 -0.515 0.973 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -2.013 0.351 -0.480 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -0.562 1.381 -0.463 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -1.298 0.906 -2.012 1.00 0.00 H new ATOM 1739 N GLU A 113 -0.407 0.363 -4.923 1.00 0.00 N ATOM 1740 CA GLU A 113 -1.228 1.307 -5.649 1.00 0.00 C ATOM 1741 C GLU A 113 -2.637 1.340 -5.028 1.00 0.00 C ATOM 1742 O GLU A 113 -3.337 0.325 -5.026 1.00 0.00 O ATOM 1743 CB GLU A 113 -1.286 0.858 -7.133 1.00 0.00 C ATOM 1744 CG GLU A 113 -2.041 1.821 -8.045 1.00 0.00 C ATOM 1745 CD GLU A 113 -2.217 1.309 -9.478 1.00 0.00 C ATOM 1746 OE1 GLU A 113 -1.241 1.348 -10.256 1.00 0.00 O ATOM 1747 OE2 GLU A 113 -3.335 0.877 -9.840 1.00 0.00 O ATOM 0 H GLU A 113 -0.543 -0.600 -5.230 1.00 0.00 H new ATOM 0 HA GLU A 113 -0.808 2.311 -5.593 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -0.269 0.742 -7.507 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -1.759 -0.123 -7.187 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -3.024 2.017 -7.616 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -1.510 2.772 -8.072 1.00 0.00 H new ATOM 1754 N HIS A 114 -3.038 2.503 -4.501 1.00 0.00 N ATOM 1755 CA HIS A 114 -4.354 2.698 -3.862 1.00 0.00 C ATOM 1756 C HIS A 114 -5.126 3.735 -4.690 1.00 0.00 C ATOM 1757 O HIS A 114 -4.697 4.886 -4.811 1.00 0.00 O ATOM 1758 CB HIS A 114 -4.174 3.161 -2.384 1.00 0.00 C ATOM 1759 CG HIS A 114 -5.446 3.323 -1.569 1.00 0.00 C ATOM 1760 ND1 HIS A 114 -5.608 2.665 -0.376 1.00 0.00 N ATOM 1761 CD2 HIS A 114 -6.523 4.134 -1.763 1.00 0.00 C ATOM 1762 CE1 HIS A 114 -6.748 3.088 0.126 1.00 0.00 C ATOM 1763 NE2 HIS A 114 -7.335 3.978 -0.676 1.00 0.00 N ATOM 0 H HIS A 114 -2.459 3.343 -4.504 1.00 0.00 H new ATOM 0 HA HIS A 114 -4.915 1.764 -3.835 1.00 0.00 H new ATOM 0 HB2 HIS A 114 -3.532 2.442 -1.876 1.00 0.00 H new ATOM 0 HB3 HIS A 114 -3.645 4.114 -2.386 1.00 0.00 H new ATOM 0 HD2 HIS A 114 -6.701 4.777 -2.613 1.00 0.00 H new ATOM 0 HE1 HIS A 114 -7.157 2.756 1.069 1.00 0.00 H new ATOM 0 HE2 HIS A 114 -8.222 4.452 -0.509 1.00 0.00 H new ATOM 1771 N ALA A 115 -6.271 3.320 -5.242 1.00 0.00 N ATOM 1772 CA ALA A 115 -7.082 4.151 -6.142 1.00 0.00 C ATOM 1773 C ALA A 115 -8.409 4.551 -5.487 1.00 0.00 C ATOM 1774 O ALA A 115 -9.111 3.699 -4.934 1.00 0.00 O ATOM 1775 CB ALA A 115 -7.341 3.391 -7.444 1.00 0.00 C ATOM 0 H ALA A 115 -6.664 2.393 -5.077 1.00 0.00 H new ATOM 0 HA ALA A 115 -6.531 5.066 -6.357 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -7.943 4.008 -8.112 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -6.391 3.157 -7.924 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -7.874 2.466 -7.225 1.00 0.00 H new ATOM 1781 N THR A 116 -8.742 5.851 -5.574 1.00 0.00 N ATOM 1782 CA THR A 116 -10.006 6.412 -5.076 1.00 0.00 C ATOM 1783 C THR A 116 -10.360 7.706 -5.849 1.00 0.00 C ATOM 1784 O THR A 116 -9.509 8.316 -6.522 1.00 0.00 O ATOM 1785 CB THR A 116 -9.941 6.647 -3.531 1.00 0.00 C ATOM 1786 OG1 THR A 116 -11.166 7.218 -3.041 1.00 0.00 O ATOM 1787 CG2 THR A 116 -8.758 7.530 -3.134 1.00 0.00 C ATOM 0 H THR A 116 -8.131 6.549 -5.998 1.00 0.00 H new ATOM 0 HA THR A 116 -10.806 5.693 -5.254 1.00 0.00 H new ATOM 0 HB THR A 116 -9.799 5.669 -3.072 1.00 0.00 H new ATOM 0 HG1 THR A 116 -10.964 8.001 -2.487 1.00 0.00 H new ATOM 0 HG21 THR A 116 -8.753 7.666 -2.053 1.00 0.00 H new ATOM 0 HG22 THR A 116 -7.828 7.054 -3.444 1.00 0.00 H new ATOM 0 HG23 THR A 116 -8.849 8.501 -3.622 1.00 0.00 H new ATOM 1795 N THR A 117 -11.639 8.086 -5.774 1.00 0.00 N ATOM 1796 CA THR A 117 -12.242 9.107 -6.652 1.00 0.00 C ATOM 1797 C THR A 117 -12.099 10.547 -6.090 1.00 0.00 C ATOM 1798 O THR A 117 -12.553 11.499 -6.731 1.00 0.00 O ATOM 1799 CB THR A 117 -13.754 8.769 -6.882 1.00 0.00 C ATOM 1800 OG1 THR A 117 -14.423 8.729 -5.618 1.00 0.00 O ATOM 1801 CG2 THR A 117 -13.965 7.417 -7.603 1.00 0.00 C ATOM 0 H THR A 117 -12.295 7.694 -5.098 1.00 0.00 H new ATOM 0 HA THR A 117 -11.700 9.084 -7.597 1.00 0.00 H new ATOM 0 HB THR A 117 -14.165 9.549 -7.523 1.00 0.00 H new ATOM 0 HG1 THR A 117 -15.370 8.520 -5.756 1.00 0.00 H new ATOM 0 HG21 THR A 117 -15.032 7.237 -7.734 1.00 0.00 H new ATOM 0 HG22 THR A 117 -13.479 7.445 -8.578 1.00 0.00 H new ATOM 0 HG23 THR A 117 -13.533 6.615 -7.005 1.00 0.00 H new ATOM 1809 N SER A 118 -11.467 10.699 -4.904 1.00 0.00 N ATOM 1810 CA SER A 118 -11.316 12.006 -4.215 1.00 0.00 C ATOM 1811 C SER A 118 -9.826 12.357 -4.017 1.00 0.00 C ATOM 1812 O SER A 118 -9.067 11.542 -3.491 1.00 0.00 O ATOM 1813 CB SER A 118 -12.057 11.964 -2.861 1.00 0.00 C ATOM 1814 OG SER A 118 -13.445 11.705 -3.039 1.00 0.00 O ATOM 0 H SER A 118 -11.047 9.921 -4.396 1.00 0.00 H new ATOM 0 HA SER A 118 -11.756 12.786 -4.836 1.00 0.00 H new ATOM 0 HB2 SER A 118 -11.619 11.192 -2.228 1.00 0.00 H new ATOM 0 HB3 SER A 118 -11.926 12.914 -2.342 1.00 0.00 H new ATOM 0 HG SER A 118 -13.888 11.682 -2.165 1.00 0.00 H new ATOM 1820 N GLU A 119 -9.443 13.592 -4.422 1.00 0.00 N ATOM 1821 CA GLU A 119 -8.037 14.072 -4.415 1.00 0.00 C ATOM 1822 C GLU A 119 -7.436 14.089 -2.999 1.00 0.00 C ATOM 1823 O GLU A 119 -6.276 13.716 -2.815 1.00 0.00 O ATOM 1824 CB GLU A 119 -7.907 15.487 -5.058 1.00 0.00 C ATOM 1825 CG GLU A 119 -8.121 15.553 -6.589 1.00 0.00 C ATOM 1826 CD GLU A 119 -9.549 15.209 -7.044 1.00 0.00 C ATOM 1827 OE1 GLU A 119 -10.444 16.078 -6.933 1.00 0.00 O ATOM 1828 OE2 GLU A 119 -9.796 14.072 -7.502 1.00 0.00 O ATOM 0 H GLU A 119 -10.104 14.289 -4.765 1.00 0.00 H new ATOM 0 HA GLU A 119 -7.472 13.360 -5.017 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -8.628 16.150 -4.580 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -6.915 15.879 -4.831 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -7.874 16.556 -6.936 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -7.424 14.868 -7.071 1.00 0.00 H new ATOM 1835 N GLN A 120 -8.232 14.527 -2.010 1.00 0.00 N ATOM 1836 CA GLN A 120 -7.814 14.570 -0.598 1.00 0.00 C ATOM 1837 C GLN A 120 -7.536 13.164 -0.059 1.00 0.00 C ATOM 1838 O GLN A 120 -6.446 12.900 0.450 1.00 0.00 O ATOM 1839 CB GLN A 120 -8.902 15.283 0.246 1.00 0.00 C ATOM 1840 CG GLN A 120 -8.516 15.538 1.718 1.00 0.00 C ATOM 1841 CD GLN A 120 -9.609 16.242 2.521 1.00 0.00 C ATOM 1842 OE1 GLN A 120 -9.637 17.464 2.620 1.00 0.00 O ATOM 1843 NE2 GLN A 120 -10.526 15.472 3.085 1.00 0.00 N ATOM 0 H GLN A 120 -9.183 14.861 -2.166 1.00 0.00 H new ATOM 0 HA GLN A 120 -6.884 15.134 -0.526 1.00 0.00 H new ATOM 0 HB2 GLN A 120 -9.138 16.238 -0.224 1.00 0.00 H new ATOM 0 HB3 GLN A 120 -9.811 14.683 0.222 1.00 0.00 H new ATOM 0 HG2 GLN A 120 -8.282 14.586 2.194 1.00 0.00 H new ATOM 0 HG3 GLN A 120 -7.608 16.141 1.748 1.00 0.00 H new ATOM 0 HE21 GLN A 120 -10.474 14.458 2.983 1.00 0.00 H new ATOM 0 HE22 GLN A 120 -11.285 15.892 3.621 1.00 0.00 H new ATOM 1852 N MET A 121 -8.550 12.288 -0.157 1.00 0.00 N ATOM 1853 CA MET A 121 -8.430 10.848 0.193 1.00 0.00 C ATOM 1854 C MET A 121 -7.191 10.175 -0.477 1.00 0.00 C ATOM 1855 O MET A 121 -6.552 9.317 0.129 1.00 0.00 O ATOM 1856 CB MET A 121 -9.749 10.115 -0.178 1.00 0.00 C ATOM 1857 CG MET A 121 -9.771 8.607 0.108 1.00 0.00 C ATOM 1858 SD MET A 121 -9.441 8.166 1.828 1.00 0.00 S ATOM 1859 CE MET A 121 -9.518 6.372 1.731 1.00 0.00 C ATOM 0 H MET A 121 -9.481 12.551 -0.481 1.00 0.00 H new ATOM 0 HA MET A 121 -8.268 10.770 1.268 1.00 0.00 H new ATOM 0 HB2 MET A 121 -10.569 10.582 0.367 1.00 0.00 H new ATOM 0 HB3 MET A 121 -9.943 10.269 -1.240 1.00 0.00 H new ATOM 0 HG2 MET A 121 -10.746 8.211 -0.175 1.00 0.00 H new ATOM 0 HG3 MET A 121 -9.032 8.119 -0.527 1.00 0.00 H new ATOM 0 HE1 MET A 121 -10.393 6.015 2.275 1.00 0.00 H new ATOM 0 HE2 MET A 121 -9.591 6.067 0.687 1.00 0.00 H new ATOM 0 HE3 MET A 121 -8.617 5.945 2.172 1.00 0.00 H new ATOM 1869 N LEU A 122 -6.851 10.618 -1.705 1.00 0.00 N ATOM 1870 CA LEU A 122 -5.654 10.144 -2.451 1.00 0.00 C ATOM 1871 C LEU A 122 -4.338 10.579 -1.772 1.00 0.00 C ATOM 1872 O LEU A 122 -3.434 9.752 -1.604 1.00 0.00 O ATOM 1873 CB LEU A 122 -5.715 10.638 -3.923 1.00 0.00 C ATOM 1874 CG LEU A 122 -6.658 9.808 -4.847 1.00 0.00 C ATOM 1875 CD1 LEU A 122 -7.107 10.603 -6.076 1.00 0.00 C ATOM 1876 CD2 LEU A 122 -5.989 8.469 -5.248 1.00 0.00 C ATOM 0 H LEU A 122 -7.396 11.315 -2.213 1.00 0.00 H new ATOM 0 HA LEU A 122 -5.665 9.054 -2.444 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -6.043 11.677 -3.930 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -4.709 10.618 -4.341 1.00 0.00 H new ATOM 0 HG LEU A 122 -7.560 9.581 -4.278 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -7.762 9.985 -6.690 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -7.645 11.495 -5.756 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -6.234 10.896 -6.659 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -6.663 7.904 -5.893 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -5.061 8.672 -5.782 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -5.772 7.888 -4.352 1.00 0.00 H new ATOM 1888 N VAL A 123 -4.237 11.866 -1.389 1.00 0.00 N ATOM 1889 CA VAL A 123 -3.048 12.385 -0.671 1.00 0.00 C ATOM 1890 C VAL A 123 -2.890 11.634 0.661 1.00 0.00 C ATOM 1891 O VAL A 123 -1.831 11.093 0.946 1.00 0.00 O ATOM 1892 CB VAL A 123 -3.131 13.942 -0.406 1.00 0.00 C ATOM 1893 CG1 VAL A 123 -1.860 14.466 0.326 1.00 0.00 C ATOM 1894 CG2 VAL A 123 -3.363 14.714 -1.722 1.00 0.00 C ATOM 0 H VAL A 123 -4.959 12.566 -1.562 1.00 0.00 H new ATOM 0 HA VAL A 123 -2.179 12.216 -1.307 1.00 0.00 H new ATOM 0 HB VAL A 123 -3.985 14.118 0.248 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -1.952 15.539 0.491 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -1.757 13.958 1.285 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -0.980 14.267 -0.286 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -3.416 15.782 -1.513 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -2.539 14.519 -2.408 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -4.298 14.386 -2.176 1.00 0.00 H new ATOM 1904 N GLU A 124 -3.998 11.575 1.418 1.00 0.00 N ATOM 1905 CA GLU A 124 -4.095 10.920 2.743 1.00 0.00 C ATOM 1906 C GLU A 124 -3.542 9.485 2.752 1.00 0.00 C ATOM 1907 O GLU A 124 -2.810 9.114 3.664 1.00 0.00 O ATOM 1908 CB GLU A 124 -5.573 10.901 3.211 1.00 0.00 C ATOM 1909 CG GLU A 124 -5.794 10.430 4.667 1.00 0.00 C ATOM 1910 CD GLU A 124 -5.233 11.410 5.722 1.00 0.00 C ATOM 1911 OE1 GLU A 124 -5.967 12.335 6.128 1.00 0.00 O ATOM 1912 OE2 GLU A 124 -4.058 11.266 6.140 1.00 0.00 O ATOM 0 H GLU A 124 -4.880 11.993 1.121 1.00 0.00 H new ATOM 0 HA GLU A 124 -3.480 11.506 3.426 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -5.985 11.905 3.104 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -6.140 10.251 2.545 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -6.862 10.295 4.839 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -5.324 9.456 4.801 1.00 0.00 H new ATOM 1919 N VAL A 125 -3.919 8.678 1.741 1.00 0.00 N ATOM 1920 CA VAL A 125 -3.475 7.268 1.634 1.00 0.00 C ATOM 1921 C VAL A 125 -2.062 7.181 1.026 1.00 0.00 C ATOM 1922 O VAL A 125 -1.333 6.221 1.295 1.00 0.00 O ATOM 1923 CB VAL A 125 -4.486 6.397 0.807 1.00 0.00 C ATOM 1924 CG1 VAL A 125 -5.863 6.354 1.512 1.00 0.00 C ATOM 1925 CG2 VAL A 125 -4.606 6.895 -0.654 1.00 0.00 C ATOM 0 H VAL A 125 -4.532 8.977 0.983 1.00 0.00 H new ATOM 0 HA VAL A 125 -3.444 6.863 2.645 1.00 0.00 H new ATOM 0 HB VAL A 125 -4.098 5.379 0.761 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -6.553 5.746 0.926 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -5.750 5.919 2.505 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -6.258 7.366 1.602 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -5.314 6.268 -1.195 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -4.957 7.927 -0.659 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -3.631 6.842 -1.138 1.00 0.00 H new ATOM 1935 N GLY A 126 -1.688 8.191 0.218 1.00 0.00 N ATOM 1936 CA GLY A 126 -0.321 8.319 -0.283 1.00 0.00 C ATOM 1937 C GLY A 126 0.671 8.521 0.857 1.00 0.00 C ATOM 1938 O GLY A 126 1.741 7.928 0.871 1.00 0.00 O ATOM 0 H GLY A 126 -2.320 8.927 -0.098 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -0.053 7.425 -0.847 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -0.262 9.161 -0.973 1.00 0.00 H new ATOM 1942 N VAL A 127 0.241 9.303 1.862 1.00 0.00 N ATOM 1943 CA VAL A 127 1.034 9.594 3.065 1.00 0.00 C ATOM 1944 C VAL A 127 0.968 8.404 4.019 1.00 0.00 C ATOM 1945 O VAL A 127 1.993 7.911 4.486 1.00 0.00 O ATOM 1946 CB VAL A 127 0.516 10.885 3.807 1.00 0.00 C ATOM 1947 CG1 VAL A 127 1.376 11.218 5.062 1.00 0.00 C ATOM 1948 CG2 VAL A 127 0.440 12.096 2.849 1.00 0.00 C ATOM 0 H VAL A 127 -0.674 9.754 1.861 1.00 0.00 H new ATOM 0 HA VAL A 127 2.063 9.773 2.752 1.00 0.00 H new ATOM 0 HB VAL A 127 -0.495 10.668 4.153 1.00 0.00 H new ATOM 0 HG11 VAL A 127 0.985 12.114 5.544 1.00 0.00 H new ATOM 0 HG12 VAL A 127 1.337 10.383 5.762 1.00 0.00 H new ATOM 0 HG13 VAL A 127 2.409 11.390 4.760 1.00 0.00 H new ATOM 0 HG21 VAL A 127 0.079 12.969 3.394 1.00 0.00 H new ATOM 0 HG22 VAL A 127 1.431 12.304 2.446 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -0.244 11.870 2.031 1.00 0.00 H new ATOM 1958 N GLY A 128 -0.273 7.970 4.278 1.00 0.00 N ATOM 1959 CA GLY A 128 -0.572 6.889 5.201 1.00 0.00 C ATOM 1960 C GLY A 128 0.172 5.601 4.901 1.00 0.00 C ATOM 1961 O GLY A 128 0.974 5.155 5.727 1.00 0.00 O ATOM 0 H GLY A 128 -1.103 8.372 3.841 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -0.328 7.211 6.213 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -1.644 6.692 5.179 1.00 0.00 H new ATOM 1965 N TRP A 129 -0.070 4.999 3.718 1.00 0.00 N ATOM 1966 CA TRP A 129 0.619 3.780 3.277 1.00 0.00 C ATOM 1967 C TRP A 129 2.137 3.996 3.101 1.00 0.00 C ATOM 1968 O TRP A 129 2.892 3.108 3.448 1.00 0.00 O ATOM 1969 CB TRP A 129 0.033 3.233 1.953 1.00 0.00 C ATOM 1970 CG TRP A 129 -1.384 2.716 2.019 1.00 0.00 C ATOM 1971 CD1 TRP A 129 -2.502 3.305 1.502 1.00 0.00 C ATOM 1972 CD2 TRP A 129 -1.827 1.478 2.599 1.00 0.00 C ATOM 1973 NE1 TRP A 129 -3.595 2.516 1.710 1.00 0.00 N ATOM 1974 CE2 TRP A 129 -3.210 1.390 2.379 1.00 0.00 C ATOM 1975 CE3 TRP A 129 -1.187 0.435 3.274 1.00 0.00 C ATOM 1976 CZ2 TRP A 129 -3.965 0.307 2.803 1.00 0.00 C ATOM 1977 CZ3 TRP A 129 -1.936 -0.647 3.696 1.00 0.00 C ATOM 1978 CH2 TRP A 129 -3.318 -0.703 3.456 1.00 0.00 C ATOM 0 H TRP A 129 -0.751 5.349 3.044 1.00 0.00 H new ATOM 0 HA TRP A 129 0.458 3.049 4.070 1.00 0.00 H new ATOM 0 HB2 TRP A 129 0.075 4.025 1.206 1.00 0.00 H new ATOM 0 HB3 TRP A 129 0.676 2.427 1.600 1.00 0.00 H new ATOM 0 HD1 TRP A 129 -2.519 4.261 0.999 1.00 0.00 H new ATOM 0 HE1 TRP A 129 -4.547 2.732 1.413 1.00 0.00 H new ATOM 0 HE3 TRP A 129 -0.124 0.474 3.463 1.00 0.00 H new ATOM 0 HZ2 TRP A 129 -5.029 0.264 2.623 1.00 0.00 H new ATOM 0 HZ3 TRP A 129 -1.452 -1.460 4.217 1.00 0.00 H new ATOM 0 HH2 TRP A 129 -3.880 -1.561 3.794 1.00 0.00 H new ATOM 1989 N GLU A 130 2.597 5.150 2.550 1.00 0.00 N ATOM 1990 CA GLU A 130 4.051 5.347 2.313 1.00 0.00 C ATOM 1991 C GLU A 130 4.823 5.364 3.638 1.00 0.00 C ATOM 1992 O GLU A 130 5.891 4.783 3.729 1.00 0.00 O ATOM 1993 CB GLU A 130 4.366 6.630 1.516 1.00 0.00 C ATOM 1994 CG GLU A 130 5.845 6.749 1.095 1.00 0.00 C ATOM 1995 CD GLU A 130 6.158 7.998 0.268 1.00 0.00 C ATOM 1996 OE1 GLU A 130 5.613 8.132 -0.842 1.00 0.00 O ATOM 1997 OE2 GLU A 130 6.968 8.838 0.713 1.00 0.00 O ATOM 0 H GLU A 130 2.006 5.933 2.270 1.00 0.00 H new ATOM 0 HA GLU A 130 4.374 4.500 1.708 1.00 0.00 H new ATOM 0 HB2 GLU A 130 3.740 6.656 0.624 1.00 0.00 H new ATOM 0 HB3 GLU A 130 4.098 7.497 2.119 1.00 0.00 H new ATOM 0 HG2 GLU A 130 6.468 6.753 1.990 1.00 0.00 H new ATOM 0 HG3 GLU A 130 6.120 5.866 0.519 1.00 0.00 H new ATOM 2004 N MET A 131 4.241 6.024 4.652 1.00 0.00 N ATOM 2005 CA MET A 131 4.797 6.084 6.017 1.00 0.00 C ATOM 2006 C MET A 131 4.710 4.696 6.686 1.00 0.00 C ATOM 2007 O MET A 131 5.625 4.291 7.409 1.00 0.00 O ATOM 2008 CB MET A 131 4.035 7.152 6.855 1.00 0.00 C ATOM 2009 CG MET A 131 4.588 7.394 8.273 1.00 0.00 C ATOM 2010 SD MET A 131 3.555 8.506 9.263 1.00 0.00 S ATOM 2011 CE MET A 131 3.575 10.015 8.289 1.00 0.00 C ATOM 0 H MET A 131 3.365 6.536 4.549 1.00 0.00 H new ATOM 0 HA MET A 131 5.847 6.373 5.964 1.00 0.00 H new ATOM 0 HB2 MET A 131 4.051 8.096 6.311 1.00 0.00 H new ATOM 0 HB3 MET A 131 2.991 6.849 6.937 1.00 0.00 H new ATOM 0 HG2 MET A 131 4.679 6.438 8.789 1.00 0.00 H new ATOM 0 HG3 MET A 131 5.592 7.812 8.198 1.00 0.00 H new ATOM 0 HE1 MET A 131 3.933 10.841 8.904 1.00 0.00 H new ATOM 0 HE2 MET A 131 4.238 9.887 7.433 1.00 0.00 H new ATOM 0 HE3 MET A 131 2.567 10.235 7.938 1.00 0.00 H new ATOM 2021 N ALA A 132 3.609 3.979 6.398 1.00 0.00 N ATOM 2022 CA ALA A 132 3.353 2.635 6.939 1.00 0.00 C ATOM 2023 C ALA A 132 4.401 1.634 6.413 1.00 0.00 C ATOM 2024 O ALA A 132 5.195 1.097 7.178 1.00 0.00 O ATOM 2025 CB ALA A 132 1.924 2.173 6.582 1.00 0.00 C ATOM 0 H ALA A 132 2.870 4.318 5.781 1.00 0.00 H new ATOM 0 HA ALA A 132 3.436 2.675 8.025 1.00 0.00 H new ATOM 0 HB1 ALA A 132 1.751 1.177 6.990 1.00 0.00 H new ATOM 0 HB2 ALA A 132 1.200 2.869 7.006 1.00 0.00 H new ATOM 0 HB3 ALA A 132 1.810 2.146 5.498 1.00 0.00 H new ATOM 2031 N LEU A 133 4.386 1.400 5.092 1.00 0.00 N ATOM 2032 CA LEU A 133 5.385 0.573 4.388 1.00 0.00 C ATOM 2033 C LEU A 133 6.837 1.056 4.636 1.00 0.00 C ATOM 2034 O LEU A 133 7.756 0.256 4.577 1.00 0.00 O ATOM 2035 CB LEU A 133 5.079 0.513 2.853 1.00 0.00 C ATOM 2036 CG LEU A 133 3.908 -0.415 2.375 1.00 0.00 C ATOM 2037 CD1 LEU A 133 4.125 -1.872 2.816 1.00 0.00 C ATOM 2038 CD2 LEU A 133 2.526 0.110 2.805 1.00 0.00 C ATOM 0 H LEU A 133 3.672 1.783 4.473 1.00 0.00 H new ATOM 0 HA LEU A 133 5.307 -0.432 4.802 1.00 0.00 H new ATOM 0 HB2 LEU A 133 4.862 1.526 2.515 1.00 0.00 H new ATOM 0 HB3 LEU A 133 5.988 0.195 2.343 1.00 0.00 H new ATOM 0 HG LEU A 133 3.921 -0.396 1.285 1.00 0.00 H new ATOM 0 HD11 LEU A 133 3.294 -2.485 2.467 1.00 0.00 H new ATOM 0 HD12 LEU A 133 5.056 -2.246 2.390 1.00 0.00 H new ATOM 0 HD13 LEU A 133 4.179 -1.919 3.904 1.00 0.00 H new ATOM 0 HD21 LEU A 133 1.752 -0.569 2.449 1.00 0.00 H new ATOM 0 HD22 LEU A 133 2.482 0.171 3.892 1.00 0.00 H new ATOM 0 HD23 LEU A 133 2.364 1.100 2.379 1.00 0.00 H new ATOM 2050 N ASP A 134 7.042 2.367 4.859 1.00 0.00 N ATOM 2051 CA ASP A 134 8.367 2.909 5.289 1.00 0.00 C ATOM 2052 C ASP A 134 8.838 2.242 6.599 1.00 0.00 C ATOM 2053 O ASP A 134 9.999 1.855 6.710 1.00 0.00 O ATOM 2054 CB ASP A 134 8.307 4.445 5.467 1.00 0.00 C ATOM 2055 CG ASP A 134 9.578 5.061 6.074 1.00 0.00 C ATOM 2056 OD1 ASP A 134 10.596 5.178 5.357 1.00 0.00 O ATOM 2057 OD2 ASP A 134 9.570 5.423 7.269 1.00 0.00 O ATOM 0 H ASP A 134 6.317 3.077 4.752 1.00 0.00 H new ATOM 0 HA ASP A 134 9.087 2.679 4.504 1.00 0.00 H new ATOM 0 HB2 ASP A 134 8.122 4.905 4.496 1.00 0.00 H new ATOM 0 HB3 ASP A 134 7.458 4.692 6.104 1.00 0.00 H new ATOM 2062 N PHE A 135 7.915 2.121 7.577 1.00 0.00 N ATOM 2063 CA PHE A 135 8.182 1.419 8.855 1.00 0.00 C ATOM 2064 C PHE A 135 8.431 -0.087 8.624 1.00 0.00 C ATOM 2065 O PHE A 135 9.181 -0.699 9.374 1.00 0.00 O ATOM 2066 CB PHE A 135 7.027 1.609 9.879 1.00 0.00 C ATOM 2067 CG PHE A 135 6.883 3.008 10.466 1.00 0.00 C ATOM 2068 CD1 PHE A 135 7.966 3.638 11.071 1.00 0.00 C ATOM 2069 CD2 PHE A 135 5.661 3.686 10.433 1.00 0.00 C ATOM 2070 CE1 PHE A 135 7.839 4.896 11.622 1.00 0.00 C ATOM 2071 CE2 PHE A 135 5.532 4.946 10.987 1.00 0.00 C ATOM 2072 CZ PHE A 135 6.625 5.553 11.580 1.00 0.00 C ATOM 0 H PHE A 135 6.972 2.503 7.506 1.00 0.00 H new ATOM 0 HA PHE A 135 9.083 1.868 9.273 1.00 0.00 H new ATOM 0 HB2 PHE A 135 6.089 1.341 9.393 1.00 0.00 H new ATOM 0 HB3 PHE A 135 7.174 0.905 10.698 1.00 0.00 H new ATOM 0 HD1 PHE A 135 8.921 3.134 11.110 1.00 0.00 H new ATOM 0 HD2 PHE A 135 4.805 3.219 9.968 1.00 0.00 H new ATOM 0 HE1 PHE A 135 8.691 5.369 12.088 1.00 0.00 H new ATOM 0 HE2 PHE A 135 4.580 5.455 10.957 1.00 0.00 H new ATOM 0 HZ PHE A 135 6.529 6.539 12.009 1.00 0.00 H new ATOM 2082 N LEU A 136 7.787 -0.690 7.590 1.00 0.00 N ATOM 2083 CA LEU A 136 8.077 -2.094 7.188 1.00 0.00 C ATOM 2084 C LEU A 136 9.538 -2.198 6.709 1.00 0.00 C ATOM 2085 O LEU A 136 10.256 -3.110 7.103 1.00 0.00 O ATOM 2086 CB LEU A 136 7.103 -2.595 6.085 1.00 0.00 C ATOM 2087 CG LEU A 136 7.341 -4.060 5.569 1.00 0.00 C ATOM 2088 CD1 LEU A 136 7.265 -5.113 6.702 1.00 0.00 C ATOM 2089 CD2 LEU A 136 6.377 -4.411 4.416 1.00 0.00 C ATOM 0 H LEU A 136 7.071 -0.233 7.025 1.00 0.00 H new ATOM 0 HA LEU A 136 7.930 -2.735 8.057 1.00 0.00 H new ATOM 0 HB2 LEU A 136 6.085 -2.527 6.469 1.00 0.00 H new ATOM 0 HB3 LEU A 136 7.169 -1.916 5.235 1.00 0.00 H new ATOM 0 HG LEU A 136 8.360 -4.091 5.183 1.00 0.00 H new ATOM 0 HD11 LEU A 136 7.437 -6.106 6.288 1.00 0.00 H new ATOM 0 HD12 LEU A 136 8.026 -4.896 7.452 1.00 0.00 H new ATOM 0 HD13 LEU A 136 6.279 -5.079 7.165 1.00 0.00 H new ATOM 0 HD21 LEU A 136 6.567 -5.431 4.081 1.00 0.00 H new ATOM 0 HD22 LEU A 136 5.348 -4.329 4.765 1.00 0.00 H new ATOM 0 HD23 LEU A 136 6.535 -3.721 3.587 1.00 0.00 H new ATOM 2101 N GLY A 137 9.935 -1.263 5.829 1.00 0.00 N ATOM 2102 CA GLY A 137 11.343 -1.028 5.484 1.00 0.00 C ATOM 2103 C GLY A 137 12.277 -0.973 6.691 1.00 0.00 C ATOM 2104 O GLY A 137 13.242 -1.723 6.747 1.00 0.00 O ATOM 0 H GLY A 137 9.286 -0.649 5.337 1.00 0.00 H new ATOM 0 HA2 GLY A 137 11.679 -1.819 4.813 1.00 0.00 H new ATOM 0 HA3 GLY A 137 11.420 -0.090 4.935 1.00 0.00 H new ATOM 2108 N MET A 138 11.933 -0.120 7.677 1.00 0.00 N ATOM 2109 CA MET A 138 12.721 0.072 8.919 1.00 0.00 C ATOM 2110 C MET A 138 12.775 -1.222 9.765 1.00 0.00 C ATOM 2111 O MET A 138 13.790 -1.513 10.406 1.00 0.00 O ATOM 2112 CB MET A 138 12.120 1.228 9.774 1.00 0.00 C ATOM 2113 CG MET A 138 12.110 2.600 9.094 1.00 0.00 C ATOM 2114 SD MET A 138 11.192 3.846 10.032 1.00 0.00 S ATOM 2115 CE MET A 138 12.173 4.019 11.524 1.00 0.00 C ATOM 0 H MET A 138 11.095 0.461 7.637 1.00 0.00 H new ATOM 0 HA MET A 138 13.737 0.330 8.621 1.00 0.00 H new ATOM 0 HB2 MET A 138 11.097 0.966 10.044 1.00 0.00 H new ATOM 0 HB3 MET A 138 12.685 1.304 10.703 1.00 0.00 H new ATOM 0 HG2 MET A 138 13.137 2.939 8.957 1.00 0.00 H new ATOM 0 HG3 MET A 138 11.671 2.504 8.101 1.00 0.00 H new ATOM 0 HE1 MET A 138 11.761 4.819 12.139 1.00 0.00 H new ATOM 0 HE2 MET A 138 12.152 3.084 12.083 1.00 0.00 H new ATOM 0 HE3 MET A 138 13.202 4.260 11.257 1.00 0.00 H new ATOM 2125 N PHE A 139 11.678 -1.996 9.740 1.00 0.00 N ATOM 2126 CA PHE A 139 11.557 -3.255 10.497 1.00 0.00 C ATOM 2127 C PHE A 139 12.485 -4.330 9.895 1.00 0.00 C ATOM 2128 O PHE A 139 13.289 -4.934 10.604 1.00 0.00 O ATOM 2129 CB PHE A 139 10.077 -3.733 10.509 1.00 0.00 C ATOM 2130 CG PHE A 139 9.857 -5.074 11.209 1.00 0.00 C ATOM 2131 CD1 PHE A 139 9.822 -5.156 12.603 1.00 0.00 C ATOM 2132 CD2 PHE A 139 9.704 -6.253 10.474 1.00 0.00 C ATOM 2133 CE1 PHE A 139 9.643 -6.372 13.234 1.00 0.00 C ATOM 2134 CE2 PHE A 139 9.526 -7.462 11.108 1.00 0.00 C ATOM 2135 CZ PHE A 139 9.494 -7.524 12.487 1.00 0.00 C ATOM 0 H PHE A 139 10.848 -1.767 9.194 1.00 0.00 H new ATOM 0 HA PHE A 139 11.865 -3.082 11.528 1.00 0.00 H new ATOM 0 HB2 PHE A 139 9.466 -2.975 11.000 1.00 0.00 H new ATOM 0 HB3 PHE A 139 9.724 -3.810 9.481 1.00 0.00 H new ATOM 0 HD1 PHE A 139 9.936 -4.259 13.194 1.00 0.00 H new ATOM 0 HD2 PHE A 139 9.726 -6.215 9.395 1.00 0.00 H new ATOM 0 HE1 PHE A 139 9.620 -6.422 14.313 1.00 0.00 H new ATOM 0 HE2 PHE A 139 9.411 -8.364 10.525 1.00 0.00 H new ATOM 0 HZ PHE A 139 9.352 -8.474 12.982 1.00 0.00 H new ATOM 2145 N ILE A 140 12.360 -4.527 8.576 1.00 0.00 N ATOM 2146 CA ILE A 140 13.171 -5.489 7.799 1.00 0.00 C ATOM 2147 C ILE A 140 14.668 -5.072 7.797 1.00 0.00 C ATOM 2148 O ILE A 140 15.564 -5.923 7.753 1.00 0.00 O ATOM 2149 CB ILE A 140 12.605 -5.614 6.323 1.00 0.00 C ATOM 2150 CG1 ILE A 140 11.135 -6.161 6.337 1.00 0.00 C ATOM 2151 CG2 ILE A 140 13.507 -6.494 5.431 1.00 0.00 C ATOM 2152 CD1 ILE A 140 10.479 -6.307 4.964 1.00 0.00 C ATOM 0 H ILE A 140 11.685 -4.018 8.006 1.00 0.00 H new ATOM 0 HA ILE A 140 13.103 -6.468 8.273 1.00 0.00 H new ATOM 0 HB ILE A 140 12.600 -4.613 5.892 1.00 0.00 H new ATOM 0 HG12 ILE A 140 11.132 -7.134 6.828 1.00 0.00 H new ATOM 0 HG13 ILE A 140 10.523 -5.495 6.945 1.00 0.00 H new ATOM 0 HG21 ILE A 140 13.082 -6.552 4.429 1.00 0.00 H new ATOM 0 HG22 ILE A 140 14.504 -6.056 5.377 1.00 0.00 H new ATOM 0 HG23 ILE A 140 13.573 -7.496 5.856 1.00 0.00 H new ATOM 0 HD11 ILE A 140 9.466 -6.692 5.084 1.00 0.00 H new ATOM 0 HD12 ILE A 140 10.442 -5.334 4.473 1.00 0.00 H new ATOM 0 HD13 ILE A 140 11.060 -6.999 4.355 1.00 0.00 H new ATOM 2164 N ARG A 141 14.910 -3.749 7.897 1.00 0.00 N ATOM 2165 CA ARG A 141 16.265 -3.153 8.001 1.00 0.00 C ATOM 2166 C ARG A 141 16.918 -3.577 9.341 1.00 0.00 C ATOM 2167 O ARG A 141 18.142 -3.696 9.440 1.00 0.00 O ATOM 2168 CB ARG A 141 16.166 -1.582 7.899 1.00 0.00 C ATOM 2169 CG ARG A 141 17.295 -0.873 7.113 1.00 0.00 C ATOM 2170 CD ARG A 141 18.688 -1.068 7.721 1.00 0.00 C ATOM 2171 NE ARG A 141 19.738 -0.402 6.936 1.00 0.00 N ATOM 2172 CZ ARG A 141 21.021 -0.760 6.913 1.00 0.00 C ATOM 2173 NH1 ARG A 141 21.444 -1.849 7.548 1.00 0.00 N ATOM 2174 NH2 ARG A 141 21.883 -0.022 6.241 1.00 0.00 N ATOM 0 H ARG A 141 14.164 -3.053 7.908 1.00 0.00 H new ATOM 0 HA ARG A 141 16.887 -3.513 7.182 1.00 0.00 H new ATOM 0 HB2 ARG A 141 15.214 -1.329 7.433 1.00 0.00 H new ATOM 0 HB3 ARG A 141 16.145 -1.174 8.910 1.00 0.00 H new ATOM 0 HG2 ARG A 141 17.301 -1.245 6.088 1.00 0.00 H new ATOM 0 HG3 ARG A 141 17.076 0.194 7.064 1.00 0.00 H new ATOM 0 HD2 ARG A 141 18.696 -0.678 8.739 1.00 0.00 H new ATOM 0 HD3 ARG A 141 18.907 -2.134 7.787 1.00 0.00 H new ATOM 0 HE ARG A 141 19.462 0.397 6.364 1.00 0.00 H new ATOM 0 HH11 ARG A 141 20.782 -2.427 8.065 1.00 0.00 H new ATOM 0 HH12 ARG A 141 22.431 -2.106 7.518 1.00 0.00 H new ATOM 0 HH21 ARG A 141 21.564 0.812 5.747 1.00 0.00 H new ATOM 0 HH22 ARG A 141 22.868 -0.285 6.215 1.00 0.00 H new ATOM 2188 N GLY A 142 16.063 -3.813 10.352 1.00 0.00 N ATOM 2189 CA GLY A 142 16.508 -4.111 11.718 1.00 0.00 C ATOM 2190 C GLY A 142 16.537 -2.862 12.590 1.00 0.00 C ATOM 2191 O GLY A 142 16.889 -2.930 13.777 1.00 0.00 O ATOM 0 H GLY A 142 15.049 -3.802 10.242 1.00 0.00 H new ATOM 0 HA2 GLY A 142 15.842 -4.850 12.164 1.00 0.00 H new ATOM 0 HA3 GLY A 142 17.503 -4.556 11.687 1.00 0.00 H new ATOM 2195 N ASP A 143 16.137 -1.725 11.993 1.00 0.00 N ATOM 2196 CA ASP A 143 16.160 -0.403 12.636 1.00 0.00 C ATOM 2197 C ASP A 143 15.138 -0.331 13.791 1.00 0.00 C ATOM 2198 O ASP A 143 15.466 0.163 14.874 1.00 0.00 O ATOM 2199 CB ASP A 143 15.874 0.700 11.581 1.00 0.00 C ATOM 2200 CG ASP A 143 16.047 2.121 12.141 1.00 0.00 C ATOM 2201 OD1 ASP A 143 17.187 2.633 12.150 1.00 0.00 O ATOM 2202 OD2 ASP A 143 15.052 2.727 12.594 1.00 0.00 O ATOM 0 H ASP A 143 15.784 -1.701 11.036 1.00 0.00 H new ATOM 0 HA ASP A 143 17.151 -0.239 13.060 1.00 0.00 H new ATOM 0 HB2 ASP A 143 16.543 0.566 10.731 1.00 0.00 H new ATOM 0 HB3 ASP A 143 14.857 0.583 11.207 1.00 0.00 H new ATOM 2207 N LEU A 144 13.898 -0.822 13.540 1.00 0.00 N ATOM 2208 CA LEU A 144 12.835 -0.900 14.574 1.00 0.00 C ATOM 2209 C LEU A 144 13.163 -2.026 15.581 1.00 0.00 C ATOM 2210 O LEU A 144 13.133 -3.202 15.207 1.00 0.00 O ATOM 2211 CB LEU A 144 11.435 -1.140 13.929 1.00 0.00 C ATOM 2212 CG LEU A 144 10.858 0.034 13.072 1.00 0.00 C ATOM 2213 CD1 LEU A 144 9.479 -0.334 12.479 1.00 0.00 C ATOM 2214 CD2 LEU A 144 10.788 1.348 13.883 1.00 0.00 C ATOM 0 H LEU A 144 13.609 -1.171 12.626 1.00 0.00 H new ATOM 0 HA LEU A 144 12.800 0.054 15.101 1.00 0.00 H new ATOM 0 HB2 LEU A 144 11.496 -2.027 13.298 1.00 0.00 H new ATOM 0 HB3 LEU A 144 10.725 -1.364 14.725 1.00 0.00 H new ATOM 0 HG LEU A 144 11.544 0.201 12.241 1.00 0.00 H new ATOM 0 HD11 LEU A 144 9.102 0.501 11.888 1.00 0.00 H new ATOM 0 HD12 LEU A 144 9.580 -1.213 11.842 1.00 0.00 H new ATOM 0 HD13 LEU A 144 8.781 -0.550 13.288 1.00 0.00 H new ATOM 0 HD21 LEU A 144 10.382 2.142 13.256 1.00 0.00 H new ATOM 0 HD22 LEU A 144 10.144 1.206 14.751 1.00 0.00 H new ATOM 0 HD23 LEU A 144 11.789 1.624 14.216 1.00 0.00 H new ATOM 2226 N PRO A 145 13.505 -1.684 16.864 1.00 0.00 N ATOM 2227 CA PRO A 145 13.844 -2.669 17.907 1.00 0.00 C ATOM 2228 C PRO A 145 12.656 -2.994 18.834 1.00 0.00 C ATOM 2229 O PRO A 145 11.527 -2.538 18.607 1.00 0.00 O ATOM 2230 CB PRO A 145 14.949 -1.917 18.663 1.00 0.00 C ATOM 2231 CG PRO A 145 14.501 -0.474 18.649 1.00 0.00 C ATOM 2232 CD PRO A 145 13.606 -0.304 17.418 1.00 0.00 C ATOM 0 HA PRO A 145 14.133 -3.642 17.510 1.00 0.00 H new ATOM 0 HB2 PRO A 145 15.057 -2.289 19.682 1.00 0.00 H new ATOM 0 HB3 PRO A 145 15.916 -2.037 18.175 1.00 0.00 H new ATOM 0 HG2 PRO A 145 13.956 -0.229 19.561 1.00 0.00 H new ATOM 0 HG3 PRO A 145 15.358 0.197 18.600 1.00 0.00 H new ATOM 0 HD2 PRO A 145 12.627 0.093 17.686 1.00 0.00 H new ATOM 0 HD3 PRO A 145 14.043 0.386 16.697 1.00 0.00 H new ATOM 2240 N GLY A 146 12.926 -3.783 19.891 1.00 0.00 N ATOM 2241 CA GLY A 146 11.934 -4.077 20.924 1.00 0.00 C ATOM 2242 C GLY A 146 11.858 -2.967 21.962 1.00 0.00 C ATOM 2243 O GLY A 146 12.417 -3.089 23.056 1.00 0.00 O ATOM 0 H GLY A 146 13.831 -4.227 20.046 1.00 0.00 H new ATOM 0 HA2 GLY A 146 10.956 -4.211 20.462 1.00 0.00 H new ATOM 0 HA3 GLY A 146 12.186 -5.017 21.414 1.00 0.00 H new ATOM 2247 N GLY A 147 11.179 -1.870 21.598 1.00 0.00 N ATOM 2248 CA GLY A 147 10.997 -0.718 22.488 1.00 0.00 C ATOM 2249 C GLY A 147 9.761 0.101 22.116 1.00 0.00 C ATOM 2250 O GLY A 147 9.186 -0.127 21.047 1.00 0.00 O ATOM 0 H GLY A 147 10.743 -1.758 20.683 1.00 0.00 H new ATOM 0 HA2 GLY A 147 10.906 -1.065 23.517 1.00 0.00 H new ATOM 0 HA3 GLY A 147 11.881 -0.082 22.443 1.00 0.00 H new ATOM 2254 N PRO A 148 9.321 1.067 22.991 1.00 0.00 N ATOM 2255 CA PRO A 148 8.130 1.930 22.739 1.00 0.00 C ATOM 2256 C PRO A 148 8.278 2.837 21.500 1.00 0.00 C ATOM 2257 O PRO A 148 9.397 3.120 21.054 1.00 0.00 O ATOM 2258 CB PRO A 148 8.008 2.786 24.038 1.00 0.00 C ATOM 2259 CG PRO A 148 8.804 2.031 25.063 1.00 0.00 C ATOM 2260 CD PRO A 148 9.936 1.380 24.304 1.00 0.00 C ATOM 0 HA PRO A 148 7.248 1.327 22.525 1.00 0.00 H new ATOM 0 HB2 PRO A 148 8.404 3.791 23.890 1.00 0.00 H new ATOM 0 HB3 PRO A 148 6.968 2.895 24.345 1.00 0.00 H new ATOM 0 HG2 PRO A 148 9.184 2.701 25.834 1.00 0.00 H new ATOM 0 HG3 PRO A 148 8.188 1.284 25.564 1.00 0.00 H new ATOM 0 HD2 PRO A 148 10.790 2.049 24.200 1.00 0.00 H new ATOM 0 HD3 PRO A 148 10.294 0.481 24.806 1.00 0.00 H new ATOM 2268 N VAL A 149 7.132 3.274 20.949 1.00 0.00 N ATOM 2269 CA VAL A 149 7.099 4.215 19.820 1.00 0.00 C ATOM 2270 C VAL A 149 7.444 5.650 20.326 1.00 0.00 C ATOM 2271 O VAL A 149 6.765 6.160 21.226 1.00 0.00 O ATOM 2272 CB VAL A 149 5.712 4.158 19.067 1.00 0.00 C ATOM 2273 CG1 VAL A 149 5.512 2.768 18.411 1.00 0.00 C ATOM 2274 CG2 VAL A 149 4.510 4.517 19.992 1.00 0.00 C ATOM 0 H VAL A 149 6.209 2.986 21.273 1.00 0.00 H new ATOM 0 HA VAL A 149 7.853 3.926 19.088 1.00 0.00 H new ATOM 0 HB VAL A 149 5.738 4.918 18.286 1.00 0.00 H new ATOM 0 HG11 VAL A 149 4.552 2.744 17.896 1.00 0.00 H new ATOM 0 HG12 VAL A 149 6.313 2.585 17.695 1.00 0.00 H new ATOM 0 HG13 VAL A 149 5.530 1.996 19.181 1.00 0.00 H new ATOM 0 HG21 VAL A 149 3.583 4.462 19.422 1.00 0.00 H new ATOM 0 HG22 VAL A 149 4.467 3.813 20.823 1.00 0.00 H new ATOM 0 HG23 VAL A 149 4.638 5.528 20.379 1.00 0.00 H new ATOM 2284 N PRO A 150 8.532 6.304 19.784 1.00 0.00 N ATOM 2285 CA PRO A 150 9.097 7.562 20.363 1.00 0.00 C ATOM 2286 C PRO A 150 8.098 8.742 20.381 1.00 0.00 C ATOM 2287 O PRO A 150 7.937 9.418 21.407 1.00 0.00 O ATOM 2288 CB PRO A 150 10.325 7.861 19.446 1.00 0.00 C ATOM 2289 CG PRO A 150 10.033 7.131 18.167 1.00 0.00 C ATOM 2290 CD PRO A 150 9.296 5.876 18.579 1.00 0.00 C ATOM 0 HA PRO A 150 9.356 7.438 21.414 1.00 0.00 H new ATOM 0 HB2 PRO A 150 10.439 8.931 19.274 1.00 0.00 H new ATOM 0 HB3 PRO A 150 11.252 7.510 19.899 1.00 0.00 H new ATOM 0 HG2 PRO A 150 9.427 7.740 17.497 1.00 0.00 H new ATOM 0 HG3 PRO A 150 10.953 6.889 17.634 1.00 0.00 H new ATOM 0 HD2 PRO A 150 8.634 5.521 17.789 1.00 0.00 H new ATOM 0 HD3 PRO A 150 9.984 5.063 18.808 1.00 0.00 H new ATOM 2298 N GLU A 151 7.420 8.956 19.238 1.00 0.00 N ATOM 2299 CA GLU A 151 6.457 10.062 19.052 1.00 0.00 C ATOM 2300 C GLU A 151 5.158 9.804 19.849 1.00 0.00 C ATOM 2301 O GLU A 151 4.373 10.738 20.082 1.00 0.00 O ATOM 2302 CB GLU A 151 6.163 10.268 17.531 1.00 0.00 C ATOM 2303 CG GLU A 151 5.224 9.233 16.848 1.00 0.00 C ATOM 2304 CD GLU A 151 5.659 7.753 16.983 1.00 0.00 C ATOM 2305 OE1 GLU A 151 6.793 7.404 16.582 1.00 0.00 O ATOM 2306 OE2 GLU A 151 4.883 6.940 17.517 1.00 0.00 O ATOM 0 H GLU A 151 7.524 8.365 18.413 1.00 0.00 H new ATOM 0 HA GLU A 151 6.899 10.980 19.441 1.00 0.00 H new ATOM 0 HB2 GLU A 151 5.727 11.259 17.401 1.00 0.00 H new ATOM 0 HB3 GLU A 151 7.114 10.266 16.999 1.00 0.00 H new ATOM 0 HG2 GLU A 151 4.225 9.340 17.270 1.00 0.00 H new ATOM 0 HG3 GLU A 151 5.151 9.478 15.788 1.00 0.00 H new ATOM 2313 N ASP A 152 4.953 8.514 20.252 1.00 0.00 N ATOM 2314 CA ASP A 152 3.811 8.053 21.067 1.00 0.00 C ATOM 2315 C ASP A 152 2.476 8.334 20.335 1.00 0.00 C ATOM 2316 O ASP A 152 1.471 8.740 20.938 1.00 0.00 O ATOM 2317 CB ASP A 152 3.869 8.667 22.505 1.00 0.00 C ATOM 2318 CG ASP A 152 2.849 8.048 23.486 1.00 0.00 C ATOM 2319 OD1 ASP A 152 2.957 6.843 23.782 1.00 0.00 O ATOM 2320 OD2 ASP A 152 1.936 8.759 23.963 1.00 0.00 O ATOM 0 H ASP A 152 5.595 7.760 20.009 1.00 0.00 H new ATOM 0 HA ASP A 152 3.874 6.972 21.196 1.00 0.00 H new ATOM 0 HB2 ASP A 152 4.873 8.534 22.907 1.00 0.00 H new ATOM 0 HB3 ASP A 152 3.692 9.740 22.440 1.00 0.00 H new ATOM 2325 N ALA A 153 2.491 8.098 19.012 1.00 0.00 N ATOM 2326 CA ALA A 153 1.328 8.299 18.144 1.00 0.00 C ATOM 2327 C ALA A 153 1.536 7.604 16.795 1.00 0.00 C ATOM 2328 O ALA A 153 2.181 8.143 15.889 1.00 0.00 O ATOM 2329 CB ALA A 153 1.037 9.794 17.943 1.00 0.00 C ATOM 0 H ALA A 153 3.316 7.761 18.517 1.00 0.00 H new ATOM 0 HA ALA A 153 0.463 7.852 18.634 1.00 0.00 H new ATOM 0 HB1 ALA A 153 0.169 9.912 17.295 1.00 0.00 H new ATOM 0 HB2 ALA A 153 0.835 10.258 18.908 1.00 0.00 H new ATOM 0 HB3 ALA A 153 1.901 10.274 17.483 1.00 0.00 H new ATOM 2335 N ALA A 154 0.987 6.392 16.681 1.00 0.00 N ATOM 2336 CA ALA A 154 0.809 5.713 15.379 1.00 0.00 C ATOM 2337 C ALA A 154 -0.301 6.426 14.571 1.00 0.00 C ATOM 2338 O ALA A 154 -0.414 6.255 13.360 1.00 0.00 O ATOM 2339 CB ALA A 154 0.474 4.227 15.592 1.00 0.00 C ATOM 0 H ALA A 154 0.653 5.850 17.478 1.00 0.00 H new ATOM 0 HA ALA A 154 1.739 5.766 14.813 1.00 0.00 H new ATOM 0 HB1 ALA A 154 0.346 3.741 14.625 1.00 0.00 H new ATOM 0 HB2 ALA A 154 1.287 3.745 16.136 1.00 0.00 H new ATOM 0 HB3 ALA A 154 -0.448 4.141 16.167 1.00 0.00 H new ATOM 2345 N GLU A 155 -1.106 7.226 15.292 1.00 0.00 N ATOM 2346 CA GLU A 155 -2.142 8.099 14.736 1.00 0.00 C ATOM 2347 C GLU A 155 -1.537 9.263 13.913 1.00 0.00 C ATOM 2348 O GLU A 155 -2.187 9.751 12.979 1.00 0.00 O ATOM 2349 CB GLU A 155 -2.971 8.686 15.913 1.00 0.00 C ATOM 2350 CG GLU A 155 -4.156 9.592 15.515 1.00 0.00 C ATOM 2351 CD GLU A 155 -4.836 10.261 16.723 1.00 0.00 C ATOM 2352 OE1 GLU A 155 -5.581 9.578 17.462 1.00 0.00 O ATOM 2353 OE2 GLU A 155 -4.609 11.470 16.956 1.00 0.00 O ATOM 0 H GLU A 155 -1.048 7.281 16.309 1.00 0.00 H new ATOM 0 HA GLU A 155 -2.767 7.509 14.066 1.00 0.00 H new ATOM 0 HB2 GLU A 155 -3.355 7.859 16.510 1.00 0.00 H new ATOM 0 HB3 GLU A 155 -2.301 9.258 16.555 1.00 0.00 H new ATOM 0 HG2 GLU A 155 -3.802 10.364 14.831 1.00 0.00 H new ATOM 0 HG3 GLU A 155 -4.893 8.999 14.973 1.00 0.00 H new ATOM 2360 N GLU A 156 -0.295 9.676 14.294 1.00 0.00 N ATOM 2361 CA GLU A 156 0.342 10.948 13.847 1.00 0.00 C ATOM 2362 C GLU A 156 -0.420 12.131 14.546 1.00 0.00 C ATOM 2363 O GLU A 156 -1.032 11.898 15.601 1.00 0.00 O ATOM 2364 CB GLU A 156 0.355 11.045 12.281 1.00 0.00 C ATOM 2365 CG GLU A 156 1.366 12.040 11.671 1.00 0.00 C ATOM 2366 CD GLU A 156 0.866 12.642 10.346 1.00 0.00 C ATOM 2367 OE1 GLU A 156 0.167 13.677 10.397 1.00 0.00 O ATOM 2368 OE2 GLU A 156 1.134 12.081 9.264 1.00 0.00 O ATOM 0 H GLU A 156 0.295 9.132 14.924 1.00 0.00 H new ATOM 0 HA GLU A 156 1.391 10.992 14.141 1.00 0.00 H new ATOM 0 HB2 GLU A 156 0.563 10.054 11.877 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -0.644 11.323 11.946 1.00 0.00 H new ATOM 0 HG2 GLU A 156 1.557 12.843 12.383 1.00 0.00 H new ATOM 0 HG3 GLU A 156 2.315 11.532 11.501 1.00 0.00 H new ATOM 2375 N PHE A 157 -0.351 13.384 14.004 1.00 0.00 N ATOM 2376 CA PHE A 157 -1.094 14.560 14.535 1.00 0.00 C ATOM 2377 C PHE A 157 -0.562 14.919 15.948 1.00 0.00 C ATOM 2378 O PHE A 157 -1.301 14.988 16.935 1.00 0.00 O ATOM 2379 CB PHE A 157 -2.646 14.305 14.496 1.00 0.00 C ATOM 2380 CG PHE A 157 -3.541 15.503 14.864 1.00 0.00 C ATOM 2381 CD1 PHE A 157 -3.686 16.587 13.997 1.00 0.00 C ATOM 2382 CD2 PHE A 157 -4.248 15.534 16.069 1.00 0.00 C ATOM 2383 CE1 PHE A 157 -4.505 17.656 14.318 1.00 0.00 C ATOM 2384 CE2 PHE A 157 -5.063 16.604 16.391 1.00 0.00 C ATOM 2385 CZ PHE A 157 -5.191 17.665 15.514 1.00 0.00 C ATOM 0 H PHE A 157 0.221 13.602 13.188 1.00 0.00 H new ATOM 0 HA PHE A 157 -0.920 15.427 13.898 1.00 0.00 H new ATOM 0 HB2 PHE A 157 -2.914 13.973 13.493 1.00 0.00 H new ATOM 0 HB3 PHE A 157 -2.876 13.484 15.176 1.00 0.00 H new ATOM 0 HD1 PHE A 157 -3.150 16.592 13.059 1.00 0.00 H new ATOM 0 HD2 PHE A 157 -4.156 14.709 16.760 1.00 0.00 H new ATOM 0 HE1 PHE A 157 -4.607 18.483 13.631 1.00 0.00 H new ATOM 0 HE2 PHE A 157 -5.600 16.611 17.328 1.00 0.00 H new ATOM 0 HZ PHE A 157 -5.828 18.500 15.765 1.00 0.00 H new ATOM 2395 N GLU A 158 0.764 15.128 16.021 1.00 0.00 N ATOM 2396 CA GLU A 158 1.484 15.375 17.289 1.00 0.00 C ATOM 2397 C GLU A 158 2.695 16.321 17.055 1.00 0.00 C ATOM 2398 O GLU A 158 3.196 16.407 15.926 1.00 0.00 O ATOM 2399 CB GLU A 158 1.898 14.006 17.942 1.00 0.00 C ATOM 2400 CG GLU A 158 2.406 12.906 16.972 1.00 0.00 C ATOM 2401 CD GLU A 158 3.664 13.275 16.172 1.00 0.00 C ATOM 2402 OE1 GLU A 158 4.755 13.322 16.771 1.00 0.00 O ATOM 2403 OE2 GLU A 158 3.560 13.536 14.952 1.00 0.00 O ATOM 0 H GLU A 158 1.371 15.131 15.201 1.00 0.00 H new ATOM 0 HA GLU A 158 0.825 15.884 17.992 1.00 0.00 H new ATOM 0 HB2 GLU A 158 2.679 14.200 18.678 1.00 0.00 H new ATOM 0 HB3 GLU A 158 1.039 13.613 18.485 1.00 0.00 H new ATOM 0 HG2 GLU A 158 2.611 12.003 17.547 1.00 0.00 H new ATOM 0 HG3 GLU A 158 1.607 12.663 16.272 1.00 0.00 H new ATOM 2410 N PRO A 159 3.174 17.082 18.099 1.00 0.00 N ATOM 2411 CA PRO A 159 4.303 18.012 17.938 1.00 0.00 C ATOM 2412 C PRO A 159 5.685 17.320 18.058 1.00 0.00 C ATOM 2413 O PRO A 159 6.262 17.221 19.148 1.00 0.00 O ATOM 2414 CB PRO A 159 4.048 19.059 19.051 1.00 0.00 C ATOM 2415 CG PRO A 159 3.374 18.283 20.157 1.00 0.00 C ATOM 2416 CD PRO A 159 2.643 17.114 19.499 1.00 0.00 C ATOM 0 HA PRO A 159 4.347 18.455 16.943 1.00 0.00 H new ATOM 0 HB2 PRO A 159 4.980 19.509 19.393 1.00 0.00 H new ATOM 0 HB3 PRO A 159 3.415 19.871 18.694 1.00 0.00 H new ATOM 0 HG2 PRO A 159 4.108 17.923 20.878 1.00 0.00 H new ATOM 0 HG3 PRO A 159 2.675 18.917 20.703 1.00 0.00 H new ATOM 0 HD2 PRO A 159 2.841 16.178 20.020 1.00 0.00 H new ATOM 0 HD3 PRO A 159 1.563 17.263 19.511 1.00 0.00 H new ATOM 2424 N SER A 160 6.176 16.799 16.922 1.00 0.00 N ATOM 2425 CA SER A 160 7.566 16.323 16.770 1.00 0.00 C ATOM 2426 C SER A 160 8.071 16.749 15.376 1.00 0.00 C ATOM 2427 O SER A 160 7.475 16.329 14.386 1.00 0.00 O ATOM 2428 CB SER A 160 7.653 14.788 16.922 1.00 0.00 C ATOM 2429 OG SER A 160 7.221 14.374 18.202 1.00 0.00 O ATOM 0 H SER A 160 5.617 16.694 16.075 1.00 0.00 H new ATOM 0 HA SER A 160 8.186 16.763 17.551 1.00 0.00 H new ATOM 0 HB2 SER A 160 7.042 14.309 16.157 1.00 0.00 H new ATOM 0 HB3 SER A 160 8.680 14.462 16.759 1.00 0.00 H new ATOM 0 HG SER A 160 6.354 13.924 18.125 1.00 0.00 H new ATOM 2435 N PRO A 161 9.162 17.604 15.283 1.00 0.00 N ATOM 2436 CA PRO A 161 9.666 18.188 13.999 1.00 0.00 C ATOM 2437 C PRO A 161 9.808 17.160 12.865 1.00 0.00 C ATOM 2438 O PRO A 161 9.425 17.422 11.725 1.00 0.00 O ATOM 2439 CB PRO A 161 11.052 18.771 14.376 1.00 0.00 C ATOM 2440 CG PRO A 161 10.962 19.064 15.839 1.00 0.00 C ATOM 2441 CD PRO A 161 9.980 18.069 16.433 1.00 0.00 C ATOM 0 HA PRO A 161 8.964 18.925 13.608 1.00 0.00 H new ATOM 0 HB2 PRO A 161 11.850 18.060 14.164 1.00 0.00 H new ATOM 0 HB3 PRO A 161 11.269 19.674 13.805 1.00 0.00 H new ATOM 0 HG2 PRO A 161 11.940 18.970 16.312 1.00 0.00 H new ATOM 0 HG3 PRO A 161 10.624 20.086 16.007 1.00 0.00 H new ATOM 0 HD2 PRO A 161 10.500 17.238 16.910 1.00 0.00 H new ATOM 0 HD3 PRO A 161 9.358 18.536 17.197 1.00 0.00 H new ATOM 2449 N GLU A 162 10.357 15.985 13.229 1.00 0.00 N ATOM 2450 CA GLU A 162 10.593 14.868 12.290 1.00 0.00 C ATOM 2451 C GLU A 162 9.271 14.317 11.730 1.00 0.00 C ATOM 2452 O GLU A 162 9.094 14.274 10.519 1.00 0.00 O ATOM 2453 CB GLU A 162 11.414 13.713 12.944 1.00 0.00 C ATOM 2454 CG GLU A 162 12.867 14.066 13.338 1.00 0.00 C ATOM 2455 CD GLU A 162 12.975 15.112 14.463 1.00 0.00 C ATOM 2456 OE1 GLU A 162 12.508 14.828 15.584 1.00 0.00 O ATOM 2457 OE2 GLU A 162 13.487 16.225 14.223 1.00 0.00 O ATOM 0 H GLU A 162 10.650 15.782 14.185 1.00 0.00 H new ATOM 0 HA GLU A 162 11.181 15.276 11.468 1.00 0.00 H new ATOM 0 HB2 GLU A 162 10.886 13.376 13.836 1.00 0.00 H new ATOM 0 HB3 GLU A 162 11.439 12.872 12.252 1.00 0.00 H new ATOM 0 HG2 GLU A 162 13.379 13.156 13.652 1.00 0.00 H new ATOM 0 HG3 GLU A 162 13.391 14.439 12.458 1.00 0.00 H new ATOM 2464 N MET A 163 8.340 13.932 12.623 1.00 0.00 N ATOM 2465 CA MET A 163 7.070 13.266 12.232 1.00 0.00 C ATOM 2466 C MET A 163 6.108 14.230 11.524 1.00 0.00 C ATOM 2467 O MET A 163 5.339 13.818 10.642 1.00 0.00 O ATOM 2468 CB MET A 163 6.396 12.637 13.469 1.00 0.00 C ATOM 2469 CG MET A 163 7.177 11.483 14.127 1.00 0.00 C ATOM 2470 SD MET A 163 7.333 9.997 13.076 1.00 0.00 S ATOM 2471 CE MET A 163 8.837 10.291 12.136 1.00 0.00 C ATOM 0 H MET A 163 8.439 14.069 13.629 1.00 0.00 H new ATOM 0 HA MET A 163 7.317 12.478 11.520 1.00 0.00 H new ATOM 0 HB2 MET A 163 6.238 13.418 14.213 1.00 0.00 H new ATOM 0 HB3 MET A 163 5.412 12.269 13.179 1.00 0.00 H new ATOM 0 HG2 MET A 163 8.174 11.836 14.389 1.00 0.00 H new ATOM 0 HG3 MET A 163 6.681 11.207 15.058 1.00 0.00 H new ATOM 0 HE1 MET A 163 8.642 10.125 11.077 1.00 0.00 H new ATOM 0 HE2 MET A 163 9.166 11.319 12.287 1.00 0.00 H new ATOM 0 HE3 MET A 163 9.616 9.608 12.473 1.00 0.00 H new ATOM 2481 N MET A 164 6.175 15.515 11.909 1.00 0.00 N ATOM 2482 CA MET A 164 5.428 16.591 11.237 1.00 0.00 C ATOM 2483 C MET A 164 6.025 16.844 9.851 1.00 0.00 C ATOM 2484 O MET A 164 5.288 17.106 8.896 1.00 0.00 O ATOM 2485 CB MET A 164 5.432 17.896 12.078 1.00 0.00 C ATOM 2486 CG MET A 164 4.658 17.799 13.400 1.00 0.00 C ATOM 2487 SD MET A 164 4.512 19.376 14.267 1.00 0.00 S ATOM 2488 CE MET A 164 6.222 19.771 14.657 1.00 0.00 C ATOM 0 H MET A 164 6.746 15.836 12.691 1.00 0.00 H new ATOM 0 HA MET A 164 4.391 16.274 11.131 1.00 0.00 H new ATOM 0 HB2 MET A 164 6.464 18.172 12.294 1.00 0.00 H new ATOM 0 HB3 MET A 164 5.006 18.701 11.479 1.00 0.00 H new ATOM 0 HG2 MET A 164 3.660 17.410 13.200 1.00 0.00 H new ATOM 0 HG3 MET A 164 5.155 17.080 14.051 1.00 0.00 H new ATOM 0 HE1 MET A 164 6.321 19.940 15.729 1.00 0.00 H new ATOM 0 HE2 MET A 164 6.864 18.942 14.360 1.00 0.00 H new ATOM 0 HE3 MET A 164 6.519 20.671 14.119 1.00 0.00 H new ATOM 2498 N ARG A 165 7.367 16.736 9.734 1.00 0.00 N ATOM 2499 CA ARG A 165 8.028 16.927 8.442 1.00 0.00 C ATOM 2500 C ARG A 165 7.687 15.777 7.485 1.00 0.00 C ATOM 2501 O ARG A 165 7.403 16.027 6.341 1.00 0.00 O ATOM 2502 CB ARG A 165 9.561 17.113 8.529 1.00 0.00 C ATOM 2503 CG ARG A 165 10.168 17.399 7.135 1.00 0.00 C ATOM 2504 CD ARG A 165 11.658 17.700 7.119 1.00 0.00 C ATOM 2505 NE ARG A 165 12.087 18.005 5.740 1.00 0.00 N ATOM 2506 CZ ARG A 165 12.945 18.959 5.389 1.00 0.00 C ATOM 2507 NH1 ARG A 165 13.619 19.649 6.301 1.00 0.00 N ATOM 2508 NH2 ARG A 165 13.137 19.205 4.108 1.00 0.00 N ATOM 0 H ARG A 165 7.996 16.521 10.508 1.00 0.00 H new ATOM 0 HA ARG A 165 7.636 17.866 8.052 1.00 0.00 H new ATOM 0 HB2 ARG A 165 9.793 17.936 9.206 1.00 0.00 H new ATOM 0 HB3 ARG A 165 10.016 16.216 8.950 1.00 0.00 H new ATOM 0 HG2 ARG A 165 9.982 16.538 6.493 1.00 0.00 H new ATOM 0 HG3 ARG A 165 9.640 18.244 6.694 1.00 0.00 H new ATOM 0 HD2 ARG A 165 11.876 18.544 7.773 1.00 0.00 H new ATOM 0 HD3 ARG A 165 12.216 16.846 7.504 1.00 0.00 H new ATOM 0 HE ARG A 165 11.692 17.435 4.992 1.00 0.00 H new ATOM 0 HH11 ARG A 165 13.484 19.452 7.293 1.00 0.00 H new ATOM 0 HH12 ARG A 165 14.272 20.376 6.010 1.00 0.00 H new ATOM 0 HH21 ARG A 165 12.631 18.667 3.404 1.00 0.00 H new ATOM 0 HH22 ARG A 165 13.791 19.933 3.821 1.00 0.00 H new ATOM 2522 N ILE A 166 7.710 14.529 7.965 1.00 0.00 N ATOM 2523 CA ILE A 166 7.344 13.342 7.146 1.00 0.00 C ATOM 2524 C ILE A 166 5.884 13.474 6.641 1.00 0.00 C ATOM 2525 O ILE A 166 5.599 13.215 5.464 1.00 0.00 O ATOM 2526 CB ILE A 166 7.552 11.996 7.948 1.00 0.00 C ATOM 2527 CG1 ILE A 166 9.041 11.849 8.416 1.00 0.00 C ATOM 2528 CG2 ILE A 166 7.111 10.757 7.127 1.00 0.00 C ATOM 2529 CD1 ILE A 166 10.083 11.862 7.306 1.00 0.00 C ATOM 0 H ILE A 166 7.979 14.302 8.922 1.00 0.00 H new ATOM 0 HA ILE A 166 8.009 13.305 6.283 1.00 0.00 H new ATOM 0 HB ILE A 166 6.914 12.045 8.830 1.00 0.00 H new ATOM 0 HG12 ILE A 166 9.266 12.658 9.111 1.00 0.00 H new ATOM 0 HG13 ILE A 166 9.138 10.916 8.971 1.00 0.00 H new ATOM 0 HG21 ILE A 166 7.271 9.854 7.716 1.00 0.00 H new ATOM 0 HG22 ILE A 166 6.054 10.844 6.877 1.00 0.00 H new ATOM 0 HG23 ILE A 166 7.697 10.701 6.210 1.00 0.00 H new ATOM 0 HD11 ILE A 166 11.077 11.754 7.739 1.00 0.00 H new ATOM 0 HD12 ILE A 166 9.894 11.036 6.620 1.00 0.00 H new ATOM 0 HD13 ILE A 166 10.024 12.805 6.763 1.00 0.00 H new ATOM 2541 N SER A 167 4.992 13.913 7.543 1.00 0.00 N ATOM 2542 CA SER A 167 3.587 14.253 7.232 1.00 0.00 C ATOM 2543 C SER A 167 3.467 15.233 6.040 1.00 0.00 C ATOM 2544 O SER A 167 2.685 14.999 5.116 1.00 0.00 O ATOM 2545 CB SER A 167 2.927 14.879 8.475 1.00 0.00 C ATOM 2546 OG SER A 167 1.550 15.147 8.260 1.00 0.00 O ATOM 0 H SER A 167 5.227 14.045 8.527 1.00 0.00 H new ATOM 0 HA SER A 167 3.081 13.330 6.950 1.00 0.00 H new ATOM 0 HB2 SER A 167 3.038 14.205 9.324 1.00 0.00 H new ATOM 0 HB3 SER A 167 3.442 15.804 8.733 1.00 0.00 H new ATOM 0 HG SER A 167 1.029 14.807 9.017 1.00 0.00 H new ATOM 2552 N GLN A 168 4.278 16.311 6.063 1.00 0.00 N ATOM 2553 CA GLN A 168 4.149 17.422 5.090 1.00 0.00 C ATOM 2554 C GLN A 168 4.986 17.177 3.820 1.00 0.00 C ATOM 2555 O GLN A 168 4.703 17.747 2.787 1.00 0.00 O ATOM 2556 CB GLN A 168 4.508 18.775 5.754 1.00 0.00 C ATOM 2557 CG GLN A 168 5.963 18.917 6.214 1.00 0.00 C ATOM 2558 CD GLN A 168 6.218 20.175 7.047 1.00 0.00 C ATOM 2559 OE1 GLN A 168 6.561 21.236 6.520 1.00 0.00 O ATOM 2560 NE2 GLN A 168 6.037 20.067 8.358 1.00 0.00 N ATOM 0 H GLN A 168 5.028 16.438 6.742 1.00 0.00 H new ATOM 0 HA GLN A 168 3.106 17.465 4.775 1.00 0.00 H new ATOM 0 HB2 GLN A 168 4.288 19.576 5.048 1.00 0.00 H new ATOM 0 HB3 GLN A 168 3.857 18.922 6.616 1.00 0.00 H new ATOM 0 HG2 GLN A 168 6.238 18.040 6.800 1.00 0.00 H new ATOM 0 HG3 GLN A 168 6.613 18.932 5.339 1.00 0.00 H new ATOM 0 HE21 GLN A 168 5.753 19.174 8.762 1.00 0.00 H new ATOM 0 HE22 GLN A 168 6.182 20.877 8.961 1.00 0.00 H new ATOM 2569 N GLU A 169 6.048 16.374 3.949 1.00 0.00 N ATOM 2570 CA GLU A 169 6.890 15.905 2.822 1.00 0.00 C ATOM 2571 C GLU A 169 6.057 15.037 1.867 1.00 0.00 C ATOM 2572 O GLU A 169 5.965 15.334 0.673 1.00 0.00 O ATOM 2573 CB GLU A 169 8.120 15.099 3.347 1.00 0.00 C ATOM 2574 CG GLU A 169 9.309 15.940 3.872 1.00 0.00 C ATOM 2575 CD GLU A 169 10.038 16.741 2.782 1.00 0.00 C ATOM 2576 OE1 GLU A 169 10.464 16.129 1.776 1.00 0.00 O ATOM 2577 OE2 GLU A 169 10.224 17.968 2.931 1.00 0.00 O ATOM 0 H GLU A 169 6.360 16.020 4.854 1.00 0.00 H new ATOM 0 HA GLU A 169 7.258 16.777 2.281 1.00 0.00 H new ATOM 0 HB2 GLU A 169 7.783 14.442 4.149 1.00 0.00 H new ATOM 0 HB3 GLU A 169 8.481 14.459 2.541 1.00 0.00 H new ATOM 0 HG2 GLU A 169 8.945 16.630 4.633 1.00 0.00 H new ATOM 0 HG3 GLU A 169 10.023 15.276 4.359 1.00 0.00 H new ATOM 2584 N ARG A 170 5.465 13.957 2.417 1.00 0.00 N ATOM 2585 CA ARG A 170 4.521 13.102 1.675 1.00 0.00 C ATOM 2586 C ARG A 170 3.310 13.937 1.215 1.00 0.00 C ATOM 2587 O ARG A 170 2.872 13.817 0.078 1.00 0.00 O ATOM 2588 CB ARG A 170 4.031 11.897 2.541 1.00 0.00 C ATOM 2589 CG ARG A 170 4.916 10.628 2.583 1.00 0.00 C ATOM 2590 CD ARG A 170 6.195 10.756 3.433 1.00 0.00 C ATOM 2591 NE ARG A 170 7.270 11.533 2.783 1.00 0.00 N ATOM 2592 CZ ARG A 170 8.575 11.452 3.101 1.00 0.00 C ATOM 2593 NH1 ARG A 170 8.997 10.609 4.039 1.00 0.00 N ATOM 2594 NH2 ARG A 170 9.451 12.212 2.465 1.00 0.00 N ATOM 0 H ARG A 170 5.627 13.657 3.378 1.00 0.00 H new ATOM 0 HA ARG A 170 5.045 12.701 0.808 1.00 0.00 H new ATOM 0 HB2 ARG A 170 3.904 12.250 3.564 1.00 0.00 H new ATOM 0 HB3 ARG A 170 3.045 11.605 2.180 1.00 0.00 H new ATOM 0 HG2 ARG A 170 4.321 9.801 2.970 1.00 0.00 H new ATOM 0 HG3 ARG A 170 5.200 10.367 1.563 1.00 0.00 H new ATOM 0 HD2 ARG A 170 5.943 11.227 4.383 1.00 0.00 H new ATOM 0 HD3 ARG A 170 6.569 9.758 3.662 1.00 0.00 H new ATOM 0 HE ARG A 170 7.004 12.178 2.039 1.00 0.00 H new ATOM 0 HH11 ARG A 170 8.328 10.013 4.528 1.00 0.00 H new ATOM 0 HH12 ARG A 170 9.989 10.558 4.270 1.00 0.00 H new ATOM 0 HH21 ARG A 170 9.136 12.855 1.738 1.00 0.00 H new ATOM 0 HH22 ARG A 170 10.442 12.155 2.701 1.00 0.00 H new ATOM 2608 N GLY A 171 2.801 14.783 2.135 1.00 0.00 N ATOM 2609 CA GLY A 171 1.667 15.673 1.862 1.00 0.00 C ATOM 2610 C GLY A 171 1.883 16.563 0.649 1.00 0.00 C ATOM 2611 O GLY A 171 1.010 16.691 -0.196 1.00 0.00 O ATOM 0 H GLY A 171 3.168 14.864 3.083 1.00 0.00 H new ATOM 0 HA2 GLY A 171 0.771 15.072 1.709 1.00 0.00 H new ATOM 0 HA3 GLY A 171 1.486 16.299 2.736 1.00 0.00 H new ATOM 2615 N GLU A 172 3.090 17.133 0.564 1.00 0.00 N ATOM 2616 CA GLU A 172 3.523 18.012 -0.523 1.00 0.00 C ATOM 2617 C GLU A 172 3.582 17.224 -1.839 1.00 0.00 C ATOM 2618 O GLU A 172 2.904 17.577 -2.809 1.00 0.00 O ATOM 2619 CB GLU A 172 4.919 18.592 -0.135 1.00 0.00 C ATOM 2620 CG GLU A 172 5.789 19.149 -1.265 1.00 0.00 C ATOM 2621 CD GLU A 172 5.233 20.407 -1.952 1.00 0.00 C ATOM 2622 OE1 GLU A 172 5.466 21.520 -1.445 1.00 0.00 O ATOM 2623 OE2 GLU A 172 4.577 20.290 -3.013 1.00 0.00 O ATOM 0 H GLU A 172 3.812 16.990 1.271 1.00 0.00 H new ATOM 0 HA GLU A 172 2.820 18.832 -0.671 1.00 0.00 H new ATOM 0 HB2 GLU A 172 4.763 19.388 0.593 1.00 0.00 H new ATOM 0 HB3 GLU A 172 5.482 17.806 0.368 1.00 0.00 H new ATOM 0 HG2 GLU A 172 6.776 19.378 -0.864 1.00 0.00 H new ATOM 0 HG3 GLU A 172 5.923 18.372 -2.017 1.00 0.00 H new ATOM 2630 N ALA A 173 4.420 16.170 -1.825 1.00 0.00 N ATOM 2631 CA ALA A 173 4.673 15.309 -2.993 1.00 0.00 C ATOM 2632 C ALA A 173 3.359 14.797 -3.625 1.00 0.00 C ATOM 2633 O ALA A 173 3.075 15.085 -4.785 1.00 0.00 O ATOM 2634 CB ALA A 173 5.577 14.141 -2.581 1.00 0.00 C ATOM 0 H ALA A 173 4.944 15.891 -0.995 1.00 0.00 H new ATOM 0 HA ALA A 173 5.178 15.903 -3.755 1.00 0.00 H new ATOM 0 HB1 ALA A 173 5.764 13.504 -3.445 1.00 0.00 H new ATOM 0 HB2 ALA A 173 6.523 14.529 -2.204 1.00 0.00 H new ATOM 0 HB3 ALA A 173 5.087 13.559 -1.801 1.00 0.00 H new ATOM 2640 N TRP A 174 2.538 14.117 -2.814 1.00 0.00 N ATOM 2641 CA TRP A 174 1.285 13.481 -3.263 1.00 0.00 C ATOM 2642 C TRP A 174 0.187 14.498 -3.624 1.00 0.00 C ATOM 2643 O TRP A 174 -0.686 14.171 -4.431 1.00 0.00 O ATOM 2644 CB TRP A 174 0.780 12.475 -2.197 1.00 0.00 C ATOM 2645 CG TRP A 174 1.683 11.261 -2.064 1.00 0.00 C ATOM 2646 CD1 TRP A 174 2.503 10.928 -1.018 1.00 0.00 C ATOM 2647 CD2 TRP A 174 1.871 10.236 -3.048 1.00 0.00 C ATOM 2648 NE1 TRP A 174 3.158 9.757 -1.287 1.00 0.00 N ATOM 2649 CE2 TRP A 174 2.791 9.317 -2.526 1.00 0.00 C ATOM 2650 CE3 TRP A 174 1.332 10.004 -4.319 1.00 0.00 C ATOM 2651 CZ2 TRP A 174 3.192 8.189 -3.227 1.00 0.00 C ATOM 2652 CZ3 TRP A 174 1.741 8.888 -5.019 1.00 0.00 C ATOM 2653 CH2 TRP A 174 2.658 7.993 -4.470 1.00 0.00 C ATOM 0 H TRP A 174 2.723 13.990 -1.819 1.00 0.00 H new ATOM 0 HA TRP A 174 1.515 12.943 -4.183 1.00 0.00 H new ATOM 0 HB2 TRP A 174 0.710 12.978 -1.233 1.00 0.00 H new ATOM 0 HB3 TRP A 174 -0.226 12.148 -2.460 1.00 0.00 H new ATOM 0 HD1 TRP A 174 2.616 11.506 -0.113 1.00 0.00 H new ATOM 0 HE1 TRP A 174 3.814 9.289 -0.663 1.00 0.00 H new ATOM 0 HE3 TRP A 174 0.610 10.686 -4.743 1.00 0.00 H new ATOM 0 HZ2 TRP A 174 3.900 7.491 -2.806 1.00 0.00 H new ATOM 0 HZ3 TRP A 174 1.345 8.705 -6.007 1.00 0.00 H new ATOM 0 HH2 TRP A 174 2.953 7.125 -5.040 1.00 0.00 H new ATOM 2664 N ALA A 175 0.225 15.713 -3.036 1.00 0.00 N ATOM 2665 CA ALA A 175 -0.714 16.798 -3.418 1.00 0.00 C ATOM 2666 C ALA A 175 -0.326 17.388 -4.781 1.00 0.00 C ATOM 2667 O ALA A 175 -1.194 17.688 -5.596 1.00 0.00 O ATOM 2668 CB ALA A 175 -0.782 17.899 -2.348 1.00 0.00 C ATOM 0 H ALA A 175 0.886 15.969 -2.303 1.00 0.00 H new ATOM 0 HA ALA A 175 -1.709 16.360 -3.496 1.00 0.00 H new ATOM 0 HB1 ALA A 175 -1.480 18.673 -2.667 1.00 0.00 H new ATOM 0 HB2 ALA A 175 -1.122 17.470 -1.405 1.00 0.00 H new ATOM 0 HB3 ALA A 175 0.207 18.336 -2.212 1.00 0.00 H new ATOM 2674 N ALA A 176 0.990 17.481 -5.034 1.00 0.00 N ATOM 2675 CA ALA A 176 1.527 17.997 -6.308 1.00 0.00 C ATOM 2676 C ALA A 176 1.247 16.995 -7.439 1.00 0.00 C ATOM 2677 O ALA A 176 0.971 17.383 -8.584 1.00 0.00 O ATOM 2678 CB ALA A 176 3.033 18.267 -6.176 1.00 0.00 C ATOM 0 H ALA A 176 1.709 17.203 -4.367 1.00 0.00 H new ATOM 0 HA ALA A 176 1.032 18.937 -6.551 1.00 0.00 H new ATOM 0 HB1 ALA A 176 3.419 18.647 -7.122 1.00 0.00 H new ATOM 0 HB2 ALA A 176 3.203 19.005 -5.392 1.00 0.00 H new ATOM 0 HB3 ALA A 176 3.548 17.341 -5.921 1.00 0.00 H new ATOM 2684 N LEU A 177 1.302 15.701 -7.082 1.00 0.00 N ATOM 2685 CA LEU A 177 1.026 14.601 -8.001 1.00 0.00 C ATOM 2686 C LEU A 177 -0.467 14.557 -8.374 1.00 0.00 C ATOM 2687 O LEU A 177 -0.802 14.547 -9.559 1.00 0.00 O ATOM 2688 CB LEU A 177 1.503 13.248 -7.386 1.00 0.00 C ATOM 2689 CG LEU A 177 3.048 13.074 -7.194 1.00 0.00 C ATOM 2690 CD1 LEU A 177 3.398 11.679 -6.644 1.00 0.00 C ATOM 2691 CD2 LEU A 177 3.825 13.370 -8.489 1.00 0.00 C ATOM 0 H LEU A 177 1.542 15.394 -6.139 1.00 0.00 H new ATOM 0 HA LEU A 177 1.586 14.768 -8.921 1.00 0.00 H new ATOM 0 HB2 LEU A 177 1.023 13.126 -6.415 1.00 0.00 H new ATOM 0 HB3 LEU A 177 1.145 12.439 -8.022 1.00 0.00 H new ATOM 0 HG LEU A 177 3.358 13.810 -6.453 1.00 0.00 H new ATOM 0 HD11 LEU A 177 4.478 11.596 -6.524 1.00 0.00 H new ATOM 0 HD12 LEU A 177 2.914 11.537 -5.678 1.00 0.00 H new ATOM 0 HD13 LEU A 177 3.050 10.916 -7.340 1.00 0.00 H new ATOM 0 HD21 LEU A 177 4.892 13.237 -8.311 1.00 0.00 H new ATOM 0 HD22 LEU A 177 3.500 12.686 -9.273 1.00 0.00 H new ATOM 0 HD23 LEU A 177 3.634 14.397 -8.801 1.00 0.00 H new ATOM 2703 N VAL A 178 -1.358 14.530 -7.357 1.00 0.00 N ATOM 2704 CA VAL A 178 -2.812 14.345 -7.582 1.00 0.00 C ATOM 2705 C VAL A 178 -3.479 15.571 -8.246 1.00 0.00 C ATOM 2706 O VAL A 178 -4.452 15.417 -8.989 1.00 0.00 O ATOM 2707 CB VAL A 178 -3.569 13.951 -6.256 1.00 0.00 C ATOM 2708 CG1 VAL A 178 -3.689 15.135 -5.270 1.00 0.00 C ATOM 2709 CG2 VAL A 178 -4.950 13.337 -6.563 1.00 0.00 C ATOM 0 H VAL A 178 -1.098 14.633 -6.376 1.00 0.00 H new ATOM 0 HA VAL A 178 -2.898 13.514 -8.282 1.00 0.00 H new ATOM 0 HB VAL A 178 -2.963 13.192 -5.762 1.00 0.00 H new ATOM 0 HG11 VAL A 178 -4.218 14.810 -4.374 1.00 0.00 H new ATOM 0 HG12 VAL A 178 -2.693 15.483 -4.997 1.00 0.00 H new ATOM 0 HG13 VAL A 178 -4.241 15.948 -5.743 1.00 0.00 H new ATOM 0 HG21 VAL A 178 -5.448 13.076 -5.629 1.00 0.00 H new ATOM 0 HG22 VAL A 178 -5.557 14.060 -7.107 1.00 0.00 H new ATOM 0 HG23 VAL A 178 -4.823 12.440 -7.170 1.00 0.00 H new ATOM 2719 N HIS A 179 -2.936 16.783 -8.001 1.00 0.00 N ATOM 2720 CA HIS A 179 -3.436 18.030 -8.627 1.00 0.00 C ATOM 2721 C HIS A 179 -2.896 18.191 -10.071 1.00 0.00 C ATOM 2722 O HIS A 179 -3.170 19.193 -10.733 1.00 0.00 O ATOM 2723 CB HIS A 179 -3.078 19.261 -7.752 1.00 0.00 C ATOM 2724 CG HIS A 179 -3.669 19.231 -6.346 1.00 0.00 C ATOM 2725 ND1 HIS A 179 -3.157 19.959 -5.298 1.00 0.00 N ATOM 2726 CD2 HIS A 179 -4.725 18.535 -5.826 1.00 0.00 C ATOM 2727 CE1 HIS A 179 -3.893 19.701 -4.211 1.00 0.00 C ATOM 2728 NE2 HIS A 179 -4.855 18.842 -4.480 1.00 0.00 N ATOM 0 H HIS A 179 -2.147 16.926 -7.371 1.00 0.00 H new ATOM 0 HA HIS A 179 -4.522 17.964 -8.692 1.00 0.00 H new ATOM 0 HB2 HIS A 179 -1.993 19.333 -7.675 1.00 0.00 H new ATOM 0 HB3 HIS A 179 -3.422 20.163 -8.258 1.00 0.00 H new ATOM 0 HD2 HIS A 179 -5.357 17.854 -6.376 1.00 0.00 H new ATOM 0 HE1 HIS A 179 -3.721 20.140 -3.239 1.00 0.00 H new ATOM 0 HE2 HIS A 179 -5.552 18.477 -3.831 1.00 0.00 H new ATOM 2736 N SER A 180 -2.127 17.192 -10.544 1.00 0.00 N ATOM 2737 CA SER A 180 -1.673 17.089 -11.936 1.00 0.00 C ATOM 2738 C SER A 180 -2.259 15.797 -12.544 1.00 0.00 C ATOM 2739 O SER A 180 -2.041 14.707 -12.010 1.00 0.00 O ATOM 2740 CB SER A 180 -0.128 17.082 -11.983 1.00 0.00 C ATOM 2741 OG SER A 180 0.352 17.031 -13.318 1.00 0.00 O ATOM 0 H SER A 180 -1.801 16.424 -9.957 1.00 0.00 H new ATOM 0 HA SER A 180 -2.017 17.944 -12.517 1.00 0.00 H new ATOM 0 HB2 SER A 180 0.256 17.976 -11.491 1.00 0.00 H new ATOM 0 HB3 SER A 180 0.250 16.224 -11.426 1.00 0.00 H new ATOM 0 HG SER A 180 1.332 17.030 -13.313 1.00 0.00 H new ATOM 2747 N GLY A 181 -3.030 15.925 -13.638 1.00 0.00 N ATOM 2748 CA GLY A 181 -3.690 14.784 -14.279 1.00 0.00 C ATOM 2749 C GLY A 181 -3.151 14.519 -15.675 1.00 0.00 C ATOM 2750 O GLY A 181 -3.835 14.790 -16.673 1.00 0.00 O ATOM 0 H GLY A 181 -3.210 16.818 -14.097 1.00 0.00 H new ATOM 0 HA2 GLY A 181 -3.553 13.895 -13.664 1.00 0.00 H new ATOM 0 HA3 GLY A 181 -4.762 14.971 -14.335 1.00 0.00 H new ATOM 2754 N SER A 182 -1.907 14.026 -15.750 1.00 0.00 N ATOM 2755 CA SER A 182 -1.250 13.675 -17.021 1.00 0.00 C ATOM 2756 C SER A 182 -1.308 12.135 -17.237 1.00 0.00 C ATOM 2757 O SER A 182 -2.290 11.652 -17.843 1.00 0.00 O ATOM 2758 CB SER A 182 0.203 14.211 -17.005 1.00 0.00 C ATOM 2759 OG SER A 182 0.229 15.607 -16.739 1.00 0.00 O ATOM 2760 OXT SER A 182 -0.393 11.413 -16.777 1.00 0.00 O ATOM 0 H SER A 182 -1.325 13.858 -14.930 1.00 0.00 H new ATOM 0 HA SER A 182 -1.770 14.138 -17.860 1.00 0.00 H new ATOM 0 HB2 SER A 182 0.781 13.682 -16.247 1.00 0.00 H new ATOM 0 HB3 SER A 182 0.678 14.011 -17.965 1.00 0.00 H new ATOM 0 HG SER A 182 1.157 15.922 -16.732 1.00 0.00 H new TER 2766 SER A 182