USER MOD reduce.3.24.130724 H: found=0, std=0, add=1187, rem=0, adj=44 USER MOD reduce.3.24.130724 removed 1185 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 21 CYS SG : rot 180:sc= 0 USER MOD Set 1.2: A 136 GLN : amide:sc= -0.427 X(o=-0.43,f=-0.4) USER MOD Set 2.1: A 62 LYS NZ :NH3+ -164:sc= 0 (180deg=-0.186) USER MOD Set 2.2: A 69 THR OG1 : rot 180:sc= 0 USER MOD Set 2.3: A 82 HIS : no HD1:sc= -0.352 K(o=-0.35,f=-1.5) USER MOD Set 3.1: A 28 SER OG : rot 106:sc= 0.509 USER MOD Set 3.2: A 83 TYR OH : rot 180:sc= 0.0491 USER MOD Set 3.3: A 127 HIS : no HD1:sc= 0.47 K(o=1,f=-0.062) USER MOD Single : A 1 GLY N :NH3+ -122:sc= 0.0818 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 32:sc= 0.527 USER MOD Single : A 8 MET CE :methyl -154:sc= -0.14 (180deg=-0.629) USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 10 THR OG1 : rot 180:sc= 0 USER MOD Single : A 17 GLN : amide:sc= -0.388 K(o=-0.39,f=-0.93) USER MOD Single : A 22 SER OG : rot 180:sc= 0 USER MOD Single : A 25 TYR OH : rot 180:sc= -0.956 USER MOD Single : A 27 THR OG1 : rot 180:sc= -0.194 USER MOD Single : A 31 THR OG1 : rot -5:sc= 0.688 USER MOD Single : A 33 SER OG : rot 180:sc= 0 USER MOD Single : A 35 THR OG1 : rot 180:sc= 0 USER MOD Single : A 38 GLN : amide:sc= 0 X(o=0,f=-0.091) USER MOD Single : A 44 SER OG : rot 114:sc= -0.904! USER MOD Single : A 45 SER OG : rot 180:sc= 0 USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 50 CYS SG : rot 180:sc= 0 USER MOD Single : A 51 SER OG : rot 24:sc= 0.229 USER MOD Single : A 55 THR OG1 : rot 180:sc= 0 USER MOD Single : A 60 HIS : no HD1:sc= -1.18 K(o=-1.2,f=-2.5) USER MOD Single : A 64 SER OG : rot 180:sc= 0 USER MOD Single : A 66 GLN : amide:sc= -0.185 X(o=-0.19,f=-0.19) USER MOD Single : A 71 THR OG1 : rot 180:sc= 0 USER MOD Single : A 73 ASN : amide:sc= -0.606 K(o=-0.61,f=-2.6) USER MOD Single : A 74 GLN : amide:sc= -0.0322 X(o=-0.032,f=0) USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 ASN : amide:sc= -1.81 K(o=-1.8,f=-7.9!) USER MOD Single : A 87 SER OG : rot 170:sc= -0.407 USER MOD Single : A 89 THR OG1 : rot 180:sc= -0.32 USER MOD Single : A 91 SER OG : rot -140:sc= -0.876 USER MOD Single : A 92 SER OG : rot 11:sc= 1.22 USER MOD Single : A 93 THR OG1 : rot 180:sc= 0 USER MOD Single : A 96 GLN : amide:sc= -0.339 X(o=-0.34,f=-0.08) USER MOD Single : A 101 THR OG1 : rot 180:sc= 0 USER MOD Single : A 102 ASN : amide:sc= 0 X(o=0,f=-0.13) USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 107 THR OG1 : rot 180:sc= 0 USER MOD Single : A 108 SER OG : rot -150:sc= -0.714 USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 SER OG : rot -112:sc= 1.37 USER MOD Single : A 124 ASN :FLIP amide:sc= -1.92 F(o=-3.3!,f=-1.9) USER MOD Single : A 126 CYS SG : rot 15:sc= -3.28! USER MOD Single : A 143 THR OG1 : rot 84:sc= 1.03 USER MOD Single : A 146 THR OG1 : rot 180:sc= -0.0473 USER MOD Single : A 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 152 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 155 SER OG : rot 180:sc= 0 USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 159 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -5.078 -14.760 -12.192 1.00 0.00 N ATOM 2 CA GLY A 1 -3.753 -14.309 -12.573 1.00 0.00 C ATOM 3 C GLY A 1 -3.376 -14.739 -13.977 1.00 0.00 C ATOM 4 O GLY A 1 -4.209 -15.256 -14.720 1.00 0.00 O ATOM 0 H1 GLY A 1 -5.665 -13.939 -11.939 1.00 0.00 H new ATOM 0 H2 GLY A 1 -5.515 -15.266 -12.989 1.00 0.00 H new ATOM 0 H3 GLY A 1 -5.006 -15.399 -11.374 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -3.709 -13.222 -12.505 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -3.022 -14.702 -11.867 1.00 0.00 H new ATOM 8 N SER A 2 -2.116 -14.522 -14.342 1.00 0.00 N ATOM 9 CA SER A 2 -1.631 -14.886 -15.668 1.00 0.00 C ATOM 10 C SER A 2 -0.218 -15.455 -15.593 1.00 0.00 C ATOM 11 O SER A 2 0.537 -15.153 -14.669 1.00 0.00 O ATOM 12 CB SER A 2 -1.654 -13.668 -16.595 1.00 0.00 C ATOM 13 OG SER A 2 -0.733 -12.682 -16.163 1.00 0.00 O ATOM 0 H SER A 2 -1.413 -14.096 -13.738 1.00 0.00 H new ATOM 0 HA SER A 2 -2.292 -15.653 -16.071 1.00 0.00 H new ATOM 0 HB2 SER A 2 -1.411 -13.976 -17.612 1.00 0.00 H new ATOM 0 HB3 SER A 2 -2.658 -13.246 -16.621 1.00 0.00 H new ATOM 0 HG SER A 2 -0.765 -11.915 -16.772 1.00 0.00 H new ATOM 19 N SER A 3 0.134 -16.281 -16.573 1.00 0.00 N ATOM 20 CA SER A 3 1.455 -16.897 -16.617 1.00 0.00 C ATOM 21 C SER A 3 2.473 -15.952 -17.249 1.00 0.00 C ATOM 22 O SER A 3 2.251 -15.417 -18.334 1.00 0.00 O ATOM 23 CB SER A 3 1.404 -18.209 -17.403 1.00 0.00 C ATOM 24 OG SER A 3 2.701 -18.755 -17.568 1.00 0.00 O ATOM 0 H SER A 3 -0.477 -16.539 -17.347 1.00 0.00 H new ATOM 0 HA SER A 3 1.765 -17.107 -15.593 1.00 0.00 H new ATOM 0 HB2 SER A 3 0.768 -18.925 -16.881 1.00 0.00 H new ATOM 0 HB3 SER A 3 0.953 -18.034 -18.380 1.00 0.00 H new ATOM 0 HG SER A 3 2.641 -19.594 -18.072 1.00 0.00 H new ATOM 30 N GLY A 4 3.593 -15.753 -16.560 1.00 0.00 N ATOM 31 CA GLY A 4 4.630 -14.873 -17.067 1.00 0.00 C ATOM 32 C GLY A 4 5.986 -15.161 -16.453 1.00 0.00 C ATOM 33 O GLY A 4 6.100 -15.975 -15.537 1.00 0.00 O ATOM 0 H GLY A 4 3.801 -16.186 -15.660 1.00 0.00 H new ATOM 0 HA2 GLY A 4 4.695 -14.979 -18.150 1.00 0.00 H new ATOM 0 HA3 GLY A 4 4.355 -13.838 -16.864 1.00 0.00 H new ATOM 37 N SER A 5 7.016 -14.491 -16.959 1.00 0.00 N ATOM 38 CA SER A 5 8.372 -14.683 -16.459 1.00 0.00 C ATOM 39 C SER A 5 9.115 -13.353 -16.379 1.00 0.00 C ATOM 40 O SER A 5 8.719 -12.370 -17.006 1.00 0.00 O ATOM 41 CB SER A 5 9.138 -15.655 -17.358 1.00 0.00 C ATOM 42 OG SER A 5 9.276 -15.136 -18.669 1.00 0.00 O ATOM 0 H SER A 5 6.937 -13.811 -17.715 1.00 0.00 H new ATOM 0 HA SER A 5 8.306 -15.104 -15.456 1.00 0.00 H new ATOM 0 HB2 SER A 5 10.124 -15.848 -16.934 1.00 0.00 H new ATOM 0 HB3 SER A 5 8.615 -16.610 -17.395 1.00 0.00 H new ATOM 0 HG SER A 5 9.770 -15.775 -19.223 1.00 0.00 H new ATOM 48 N SER A 6 10.195 -13.331 -15.605 1.00 0.00 N ATOM 49 CA SER A 6 10.993 -12.121 -15.439 1.00 0.00 C ATOM 50 C SER A 6 12.477 -12.458 -15.342 1.00 0.00 C ATOM 51 O SER A 6 12.934 -13.020 -14.347 1.00 0.00 O ATOM 52 CB SER A 6 10.548 -11.358 -14.190 1.00 0.00 C ATOM 53 OG SER A 6 10.629 -12.178 -13.037 1.00 0.00 O ATOM 0 H SER A 6 10.538 -14.137 -15.083 1.00 0.00 H new ATOM 0 HA SER A 6 10.838 -11.491 -16.315 1.00 0.00 H new ATOM 0 HB2 SER A 6 11.173 -10.475 -14.057 1.00 0.00 H new ATOM 0 HB3 SER A 6 9.524 -11.007 -14.320 1.00 0.00 H new ATOM 0 HG SER A 6 11.366 -12.816 -13.140 1.00 0.00 H new ATOM 59 N GLY A 7 13.227 -12.110 -16.383 1.00 0.00 N ATOM 60 CA GLY A 7 14.652 -12.383 -16.396 1.00 0.00 C ATOM 61 C GLY A 7 15.441 -11.313 -17.124 1.00 0.00 C ATOM 62 O GLY A 7 16.485 -10.869 -16.647 1.00 0.00 O ATOM 0 H GLY A 7 12.873 -11.644 -17.218 1.00 0.00 H new ATOM 0 HA2 GLY A 7 15.013 -12.462 -15.371 1.00 0.00 H new ATOM 0 HA3 GLY A 7 14.830 -13.348 -16.871 1.00 0.00 H new ATOM 66 N MET A 8 14.942 -10.900 -18.285 1.00 0.00 N ATOM 67 CA MET A 8 15.609 -9.876 -19.081 1.00 0.00 C ATOM 68 C MET A 8 15.262 -8.480 -18.571 1.00 0.00 C ATOM 69 O MET A 8 16.149 -7.683 -18.265 1.00 0.00 O ATOM 70 CB MET A 8 15.214 -10.006 -20.553 1.00 0.00 C ATOM 71 CG MET A 8 16.003 -11.068 -21.302 1.00 0.00 C ATOM 72 SD MET A 8 15.121 -11.703 -22.741 1.00 0.00 S ATOM 73 CE MET A 8 13.785 -12.597 -21.951 1.00 0.00 C ATOM 0 H MET A 8 14.079 -11.258 -18.695 1.00 0.00 H new ATOM 0 HA MET A 8 16.685 -10.022 -18.987 1.00 0.00 H new ATOM 0 HB2 MET A 8 14.152 -10.242 -20.616 1.00 0.00 H new ATOM 0 HB3 MET A 8 15.357 -9.044 -21.045 1.00 0.00 H new ATOM 0 HG2 MET A 8 16.957 -10.648 -21.621 1.00 0.00 H new ATOM 0 HG3 MET A 8 16.228 -11.893 -20.626 1.00 0.00 H new ATOM 0 HE1 MET A 8 13.440 -13.393 -22.611 1.00 0.00 H new ATOM 0 HE2 MET A 8 14.140 -13.029 -21.015 1.00 0.00 H new ATOM 0 HE3 MET A 8 12.961 -11.913 -21.746 1.00 0.00 H new ATOM 83 N SER A 9 13.968 -8.191 -18.484 1.00 0.00 N ATOM 84 CA SER A 9 13.505 -6.890 -18.015 1.00 0.00 C ATOM 85 C SER A 9 14.221 -6.490 -16.729 1.00 0.00 C ATOM 86 O SER A 9 14.233 -7.239 -15.752 1.00 0.00 O ATOM 87 CB SER A 9 11.993 -6.916 -17.784 1.00 0.00 C ATOM 88 OG SER A 9 11.291 -6.566 -18.964 1.00 0.00 O ATOM 0 H SER A 9 13.221 -8.840 -18.732 1.00 0.00 H new ATOM 0 HA SER A 9 13.735 -6.151 -18.783 1.00 0.00 H new ATOM 0 HB2 SER A 9 11.689 -7.911 -17.458 1.00 0.00 H new ATOM 0 HB3 SER A 9 11.732 -6.224 -16.983 1.00 0.00 H new ATOM 0 HG SER A 9 10.327 -6.592 -18.791 1.00 0.00 H new ATOM 94 N THR A 10 14.817 -5.302 -16.736 1.00 0.00 N ATOM 95 CA THR A 10 15.537 -4.801 -15.572 1.00 0.00 C ATOM 96 C THR A 10 14.701 -3.782 -14.806 1.00 0.00 C ATOM 97 O THR A 10 13.825 -3.131 -15.374 1.00 0.00 O ATOM 98 CB THR A 10 16.874 -4.152 -15.974 1.00 0.00 C ATOM 99 OG1 THR A 10 17.671 -3.909 -14.809 1.00 0.00 O ATOM 100 CG2 THR A 10 16.640 -2.845 -16.717 1.00 0.00 C ATOM 0 H THR A 10 14.815 -4.669 -17.535 1.00 0.00 H new ATOM 0 HA THR A 10 15.737 -5.659 -14.931 1.00 0.00 H new ATOM 0 HB THR A 10 17.401 -4.839 -16.637 1.00 0.00 H new ATOM 0 HG1 THR A 10 18.520 -3.498 -15.074 1.00 0.00 H new ATOM 0 HG21 THR A 10 17.599 -2.405 -16.991 1.00 0.00 H new ATOM 0 HG22 THR A 10 16.059 -3.038 -17.619 1.00 0.00 H new ATOM 0 HG23 THR A 10 16.094 -2.154 -16.075 1.00 0.00 H new ATOM 108 N ALA A 11 14.978 -3.648 -13.513 1.00 0.00 N ATOM 109 CA ALA A 11 14.253 -2.705 -12.670 1.00 0.00 C ATOM 110 C ALA A 11 14.457 -1.272 -13.148 1.00 0.00 C ATOM 111 O ALA A 11 13.558 -0.438 -13.041 1.00 0.00 O ATOM 112 CB ALA A 11 14.693 -2.848 -11.220 1.00 0.00 C ATOM 0 H ALA A 11 15.699 -4.181 -13.027 1.00 0.00 H new ATOM 0 HA ALA A 11 13.190 -2.935 -12.740 1.00 0.00 H new ATOM 0 HB1 ALA A 11 14.144 -2.138 -10.601 1.00 0.00 H new ATOM 0 HB2 ALA A 11 14.489 -3.862 -10.876 1.00 0.00 H new ATOM 0 HB3 ALA A 11 15.761 -2.646 -11.142 1.00 0.00 H new ATOM 118 N ALA A 12 15.645 -0.992 -13.674 1.00 0.00 N ATOM 119 CA ALA A 12 15.966 0.341 -14.169 1.00 0.00 C ATOM 120 C ALA A 12 14.951 0.798 -15.211 1.00 0.00 C ATOM 121 O ALA A 12 14.330 1.852 -15.067 1.00 0.00 O ATOM 122 CB ALA A 12 17.371 0.363 -14.753 1.00 0.00 C ATOM 0 H ALA A 12 16.401 -1.670 -13.768 1.00 0.00 H new ATOM 0 HA ALA A 12 15.923 1.034 -13.329 1.00 0.00 H new ATOM 0 HB1 ALA A 12 17.597 1.365 -15.119 1.00 0.00 H new ATOM 0 HB2 ALA A 12 18.090 0.087 -13.982 1.00 0.00 H new ATOM 0 HB3 ALA A 12 17.433 -0.347 -15.578 1.00 0.00 H new ATOM 128 N ASP A 13 14.788 0.001 -16.261 1.00 0.00 N ATOM 129 CA ASP A 13 13.848 0.325 -17.328 1.00 0.00 C ATOM 130 C ASP A 13 12.435 0.486 -16.777 1.00 0.00 C ATOM 131 O ASP A 13 11.687 1.366 -17.204 1.00 0.00 O ATOM 132 CB ASP A 13 13.868 -0.764 -18.402 1.00 0.00 C ATOM 133 CG ASP A 13 15.178 -0.800 -19.166 1.00 0.00 C ATOM 134 OD1 ASP A 13 16.226 -0.492 -18.561 1.00 0.00 O ATOM 135 OD2 ASP A 13 15.154 -1.136 -20.368 1.00 0.00 O ATOM 0 H ASP A 13 15.294 -0.874 -16.396 1.00 0.00 H new ATOM 0 HA ASP A 13 14.155 1.271 -17.774 1.00 0.00 H new ATOM 0 HB2 ASP A 13 13.696 -1.734 -17.935 1.00 0.00 H new ATOM 0 HB3 ASP A 13 13.048 -0.597 -19.100 1.00 0.00 H new ATOM 140 N LEU A 14 12.075 -0.370 -15.826 1.00 0.00 N ATOM 141 CA LEU A 14 10.751 -0.324 -15.216 1.00 0.00 C ATOM 142 C LEU A 14 10.431 1.081 -14.715 1.00 0.00 C ATOM 143 O LEU A 14 9.392 1.651 -15.053 1.00 0.00 O ATOM 144 CB LEU A 14 10.665 -1.322 -14.060 1.00 0.00 C ATOM 145 CG LEU A 14 10.296 -2.757 -14.438 1.00 0.00 C ATOM 146 CD1 LEU A 14 8.791 -2.961 -14.353 1.00 0.00 C ATOM 147 CD2 LEU A 14 10.803 -3.087 -15.835 1.00 0.00 C ATOM 0 H LEU A 14 12.682 -1.104 -15.461 1.00 0.00 H new ATOM 0 HA LEU A 14 10.018 -0.595 -15.976 1.00 0.00 H new ATOM 0 HB2 LEU A 14 11.627 -1.338 -13.548 1.00 0.00 H new ATOM 0 HB3 LEU A 14 9.929 -0.956 -13.344 1.00 0.00 H new ATOM 0 HG LEU A 14 10.774 -3.434 -13.730 1.00 0.00 H new ATOM 0 HD11 LEU A 14 8.547 -3.988 -14.625 1.00 0.00 H new ATOM 0 HD12 LEU A 14 8.454 -2.766 -13.335 1.00 0.00 H new ATOM 0 HD13 LEU A 14 8.292 -2.276 -15.038 1.00 0.00 H new ATOM 0 HD21 LEU A 14 10.532 -4.112 -16.088 1.00 0.00 H new ATOM 0 HD22 LEU A 14 10.353 -2.404 -16.556 1.00 0.00 H new ATOM 0 HD23 LEU A 14 11.888 -2.981 -15.863 1.00 0.00 H new ATOM 159 N LEU A 15 11.331 1.635 -13.910 1.00 0.00 N ATOM 160 CA LEU A 15 11.146 2.975 -13.364 1.00 0.00 C ATOM 161 C LEU A 15 10.684 3.946 -14.447 1.00 0.00 C ATOM 162 O LEU A 15 9.647 4.595 -14.310 1.00 0.00 O ATOM 163 CB LEU A 15 12.448 3.476 -12.737 1.00 0.00 C ATOM 164 CG LEU A 15 12.648 3.152 -11.256 1.00 0.00 C ATOM 165 CD1 LEU A 15 14.128 3.013 -10.935 1.00 0.00 C ATOM 166 CD2 LEU A 15 12.010 4.225 -10.385 1.00 0.00 C ATOM 0 H LEU A 15 12.196 1.177 -13.621 1.00 0.00 H new ATOM 0 HA LEU A 15 10.375 2.923 -12.595 1.00 0.00 H new ATOM 0 HB2 LEU A 15 13.283 3.054 -13.297 1.00 0.00 H new ATOM 0 HB3 LEU A 15 12.495 4.558 -12.861 1.00 0.00 H new ATOM 0 HG LEU A 15 12.160 2.201 -11.043 1.00 0.00 H new ATOM 0 HD11 LEU A 15 14.251 2.782 -9.877 1.00 0.00 H new ATOM 0 HD12 LEU A 15 14.556 2.209 -11.534 1.00 0.00 H new ATOM 0 HD13 LEU A 15 14.639 3.948 -11.164 1.00 0.00 H new ATOM 0 HD21 LEU A 15 12.162 3.978 -9.334 1.00 0.00 H new ATOM 0 HD22 LEU A 15 12.469 5.190 -10.601 1.00 0.00 H new ATOM 0 HD23 LEU A 15 10.942 4.276 -10.595 1.00 0.00 H new ATOM 178 N ARG A 16 11.459 4.038 -15.522 1.00 0.00 N ATOM 179 CA ARG A 16 11.129 4.928 -16.628 1.00 0.00 C ATOM 180 C ARG A 16 9.629 4.913 -16.909 1.00 0.00 C ATOM 181 O ARG A 16 9.026 5.954 -17.166 1.00 0.00 O ATOM 182 CB ARG A 16 11.898 4.520 -17.886 1.00 0.00 C ATOM 183 CG ARG A 16 13.292 5.120 -17.969 1.00 0.00 C ATOM 184 CD ARG A 16 14.261 4.410 -17.037 1.00 0.00 C ATOM 185 NE ARG A 16 14.277 5.007 -15.705 1.00 0.00 N ATOM 186 CZ ARG A 16 15.274 4.851 -14.841 1.00 0.00 C ATOM 187 NH1 ARG A 16 16.330 4.119 -15.169 1.00 0.00 N ATOM 188 NH2 ARG A 16 15.216 5.427 -13.648 1.00 0.00 N ATOM 0 H ARG A 16 12.320 3.507 -15.651 1.00 0.00 H new ATOM 0 HA ARG A 16 11.419 5.940 -16.346 1.00 0.00 H new ATOM 0 HB2 ARG A 16 11.977 3.433 -17.917 1.00 0.00 H new ATOM 0 HB3 ARG A 16 11.328 4.823 -18.764 1.00 0.00 H new ATOM 0 HG2 ARG A 16 13.657 5.054 -18.994 1.00 0.00 H new ATOM 0 HG3 ARG A 16 13.249 6.179 -17.713 1.00 0.00 H new ATOM 0 HD2 ARG A 16 13.984 3.359 -16.959 1.00 0.00 H new ATOM 0 HD3 ARG A 16 15.264 4.445 -17.462 1.00 0.00 H new ATOM 0 HE ARG A 16 13.479 5.575 -15.422 1.00 0.00 H new ATOM 0 HH11 ARG A 16 16.378 3.675 -16.086 1.00 0.00 H new ATOM 0 HH12 ARG A 16 17.095 4.000 -14.504 1.00 0.00 H new ATOM 0 HH21 ARG A 16 14.405 5.991 -13.393 1.00 0.00 H new ATOM 0 HH22 ARG A 16 15.982 5.306 -12.986 1.00 0.00 H new ATOM 202 N GLN A 17 9.035 3.725 -16.859 1.00 0.00 N ATOM 203 CA GLN A 17 7.606 3.575 -17.109 1.00 0.00 C ATOM 204 C GLN A 17 6.788 4.168 -15.966 1.00 0.00 C ATOM 205 O GLN A 17 5.879 4.967 -16.190 1.00 0.00 O ATOM 206 CB GLN A 17 7.251 2.098 -17.292 1.00 0.00 C ATOM 207 CG GLN A 17 7.418 1.605 -18.720 1.00 0.00 C ATOM 208 CD GLN A 17 6.442 2.255 -19.680 1.00 0.00 C ATOM 209 OE1 GLN A 17 6.697 3.339 -20.205 1.00 0.00 O ATOM 210 NE2 GLN A 17 5.314 1.594 -19.916 1.00 0.00 N ATOM 0 H GLN A 17 9.520 2.853 -16.648 1.00 0.00 H new ATOM 0 HA GLN A 17 7.364 4.116 -18.024 1.00 0.00 H new ATOM 0 HB2 GLN A 17 7.879 1.498 -16.633 1.00 0.00 H new ATOM 0 HB3 GLN A 17 6.219 1.940 -16.980 1.00 0.00 H new ATOM 0 HG2 GLN A 17 8.437 1.805 -19.053 1.00 0.00 H new ATOM 0 HG3 GLN A 17 7.281 0.524 -18.745 1.00 0.00 H new ATOM 0 HE21 GLN A 17 5.143 0.698 -19.459 1.00 0.00 H new ATOM 0 HE22 GLN A 17 4.619 1.982 -20.554 1.00 0.00 H new ATOM 219 N GLY A 18 7.118 3.772 -14.741 1.00 0.00 N ATOM 220 CA GLY A 18 6.404 4.275 -13.582 1.00 0.00 C ATOM 221 C GLY A 18 4.928 3.930 -13.615 1.00 0.00 C ATOM 222 O GLY A 18 4.286 4.021 -14.661 1.00 0.00 O ATOM 0 H GLY A 18 7.867 3.112 -14.530 1.00 0.00 H new ATOM 0 HA2 GLY A 18 6.850 3.862 -12.677 1.00 0.00 H new ATOM 0 HA3 GLY A 18 6.520 5.358 -13.529 1.00 0.00 H new ATOM 226 N ALA A 19 4.389 3.531 -12.468 1.00 0.00 N ATOM 227 CA ALA A 19 2.979 3.171 -12.371 1.00 0.00 C ATOM 228 C ALA A 19 2.259 4.046 -11.351 1.00 0.00 C ATOM 229 O ALA A 19 2.603 4.050 -10.169 1.00 0.00 O ATOM 230 CB ALA A 19 2.834 1.701 -12.005 1.00 0.00 C ATOM 0 H ALA A 19 4.907 3.449 -11.593 1.00 0.00 H new ATOM 0 HA ALA A 19 2.518 3.339 -13.344 1.00 0.00 H new ATOM 0 HB1 ALA A 19 1.777 1.446 -11.936 1.00 0.00 H new ATOM 0 HB2 ALA A 19 3.306 1.087 -12.772 1.00 0.00 H new ATOM 0 HB3 ALA A 19 3.315 1.516 -11.045 1.00 0.00 H new ATOM 236 N ALA A 20 1.258 4.787 -11.815 1.00 0.00 N ATOM 237 CA ALA A 20 0.489 5.665 -10.943 1.00 0.00 C ATOM 238 C ALA A 20 -0.990 5.651 -11.316 1.00 0.00 C ATOM 239 O ALA A 20 -1.358 5.976 -12.445 1.00 0.00 O ATOM 240 CB ALA A 20 1.037 7.083 -11.005 1.00 0.00 C ATOM 0 H ALA A 20 0.961 4.796 -12.791 1.00 0.00 H new ATOM 0 HA ALA A 20 0.583 5.295 -9.922 1.00 0.00 H new ATOM 0 HB1 ALA A 20 0.453 7.728 -10.349 1.00 0.00 H new ATOM 0 HB2 ALA A 20 2.078 7.085 -10.683 1.00 0.00 H new ATOM 0 HB3 ALA A 20 0.973 7.453 -12.028 1.00 0.00 H new ATOM 246 N CYS A 21 -1.832 5.272 -10.361 1.00 0.00 N ATOM 247 CA CYS A 21 -3.272 5.214 -10.590 1.00 0.00 C ATOM 248 C CYS A 21 -4.037 5.338 -9.276 1.00 0.00 C ATOM 249 O CYS A 21 -3.454 5.244 -8.196 1.00 0.00 O ATOM 250 CB CYS A 21 -3.645 3.906 -11.290 1.00 0.00 C ATOM 251 SG CYS A 21 -3.297 2.422 -10.317 1.00 0.00 S ATOM 0 H CYS A 21 -1.543 5.000 -9.421 1.00 0.00 H new ATOM 0 HA CYS A 21 -3.548 6.052 -11.230 1.00 0.00 H new ATOM 0 HB2 CYS A 21 -4.707 3.927 -11.533 1.00 0.00 H new ATOM 0 HB3 CYS A 21 -3.103 3.844 -12.234 1.00 0.00 H new ATOM 0 HG CYS A 21 -3.648 1.368 -10.992 1.00 0.00 H new ATOM 257 N SER A 22 -5.344 5.553 -9.377 1.00 0.00 N ATOM 258 CA SER A 22 -6.189 5.696 -8.197 1.00 0.00 C ATOM 259 C SER A 22 -6.517 4.333 -7.595 1.00 0.00 C ATOM 260 O SER A 22 -6.879 3.397 -8.309 1.00 0.00 O ATOM 261 CB SER A 22 -7.481 6.433 -8.555 1.00 0.00 C ATOM 262 OG SER A 22 -7.210 7.597 -9.316 1.00 0.00 O ATOM 0 H SER A 22 -5.841 5.632 -10.264 1.00 0.00 H new ATOM 0 HA SER A 22 -5.641 6.278 -7.456 1.00 0.00 H new ATOM 0 HB2 SER A 22 -8.137 5.770 -9.119 1.00 0.00 H new ATOM 0 HB3 SER A 22 -8.012 6.706 -7.643 1.00 0.00 H new ATOM 0 HG SER A 22 -8.052 8.049 -9.533 1.00 0.00 H new ATOM 268 N VAL A 23 -6.389 4.229 -6.276 1.00 0.00 N ATOM 269 CA VAL A 23 -6.672 2.982 -5.576 1.00 0.00 C ATOM 270 C VAL A 23 -7.790 3.166 -4.556 1.00 0.00 C ATOM 271 O VAL A 23 -8.314 4.268 -4.384 1.00 0.00 O ATOM 272 CB VAL A 23 -5.421 2.444 -4.858 1.00 0.00 C ATOM 273 CG1 VAL A 23 -4.330 2.109 -5.865 1.00 0.00 C ATOM 274 CG2 VAL A 23 -4.921 3.451 -3.834 1.00 0.00 C ATOM 0 H VAL A 23 -6.091 4.994 -5.671 1.00 0.00 H new ATOM 0 HA VAL A 23 -6.987 2.261 -6.330 1.00 0.00 H new ATOM 0 HB VAL A 23 -5.691 1.528 -4.332 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -3.453 1.730 -5.339 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -4.694 1.350 -6.557 1.00 0.00 H new ATOM 0 HG13 VAL A 23 -4.060 3.007 -6.421 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -4.036 3.055 -3.336 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -4.667 4.385 -4.336 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -5.701 3.637 -3.095 1.00 0.00 H new ATOM 284 N LEU A 24 -8.152 2.081 -3.881 1.00 0.00 N ATOM 285 CA LEU A 24 -9.209 2.122 -2.876 1.00 0.00 C ATOM 286 C LEU A 24 -8.630 1.980 -1.472 1.00 0.00 C ATOM 287 O LEU A 24 -8.097 0.930 -1.112 1.00 0.00 O ATOM 288 CB LEU A 24 -10.229 1.012 -3.135 1.00 0.00 C ATOM 289 CG LEU A 24 -11.569 1.149 -2.410 1.00 0.00 C ATOM 290 CD1 LEU A 24 -11.393 0.924 -0.916 1.00 0.00 C ATOM 291 CD2 LEU A 24 -12.181 2.517 -2.676 1.00 0.00 C ATOM 0 H LEU A 24 -7.729 1.162 -4.011 1.00 0.00 H new ATOM 0 HA LEU A 24 -9.708 3.089 -2.947 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -10.422 0.966 -4.207 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -9.780 0.060 -2.851 1.00 0.00 H new ATOM 0 HG LEU A 24 -12.248 0.388 -2.794 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -12.357 1.025 -0.417 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -10.998 -0.077 -0.743 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -10.698 1.662 -0.516 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -13.134 2.597 -2.153 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -11.505 3.294 -2.319 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -12.344 2.641 -3.747 1.00 0.00 H new ATOM 303 N TYR A 25 -8.741 3.042 -0.682 1.00 0.00 N ATOM 304 CA TYR A 25 -8.229 3.036 0.683 1.00 0.00 C ATOM 305 C TYR A 25 -9.289 2.537 1.661 1.00 0.00 C ATOM 306 O TYR A 25 -10.140 3.302 2.115 1.00 0.00 O ATOM 307 CB TYR A 25 -7.769 4.438 1.084 1.00 0.00 C ATOM 308 CG TYR A 25 -7.533 4.597 2.569 1.00 0.00 C ATOM 309 CD1 TYR A 25 -6.420 4.032 3.180 1.00 0.00 C ATOM 310 CD2 TYR A 25 -8.423 5.311 3.362 1.00 0.00 C ATOM 311 CE1 TYR A 25 -6.201 4.174 4.536 1.00 0.00 C ATOM 312 CE2 TYR A 25 -8.211 5.459 4.719 1.00 0.00 C ATOM 313 CZ TYR A 25 -7.099 4.888 5.301 1.00 0.00 C ATOM 314 OH TYR A 25 -6.885 5.032 6.653 1.00 0.00 O ATOM 0 H TYR A 25 -9.181 3.918 -0.964 1.00 0.00 H new ATOM 0 HA TYR A 25 -7.377 2.357 0.721 1.00 0.00 H new ATOM 0 HB2 TYR A 25 -6.848 4.675 0.551 1.00 0.00 H new ATOM 0 HB3 TYR A 25 -8.518 5.162 0.764 1.00 0.00 H new ATOM 0 HD1 TYR A 25 -5.714 3.472 2.584 1.00 0.00 H new ATOM 0 HD2 TYR A 25 -9.296 5.758 2.910 1.00 0.00 H new ATOM 0 HE1 TYR A 25 -5.331 3.728 4.995 1.00 0.00 H new ATOM 0 HE2 TYR A 25 -8.912 6.019 5.320 1.00 0.00 H new ATOM 0 HH TYR A 25 -7.610 5.563 7.044 1.00 0.00 H new ATOM 324 N LEU A 26 -9.230 1.249 1.980 1.00 0.00 N ATOM 325 CA LEU A 26 -10.184 0.646 2.904 1.00 0.00 C ATOM 326 C LEU A 26 -10.100 1.302 4.278 1.00 0.00 C ATOM 327 O LEU A 26 -11.035 1.973 4.717 1.00 0.00 O ATOM 328 CB LEU A 26 -9.925 -0.857 3.027 1.00 0.00 C ATOM 329 CG LEU A 26 -10.040 -1.666 1.735 1.00 0.00 C ATOM 330 CD1 LEU A 26 -9.436 -3.050 1.916 1.00 0.00 C ATOM 331 CD2 LEU A 26 -11.494 -1.770 1.299 1.00 0.00 C ATOM 0 H LEU A 26 -8.532 0.602 1.613 1.00 0.00 H new ATOM 0 HA LEU A 26 -11.187 0.804 2.507 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -8.924 -1.001 3.434 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -10.626 -1.268 3.753 1.00 0.00 H new ATOM 0 HG LEU A 26 -9.483 -1.148 0.954 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -9.527 -3.611 0.986 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -8.383 -2.956 2.181 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -9.964 -3.577 2.711 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -11.557 -2.349 0.378 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -12.073 -2.264 2.079 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -11.895 -0.771 1.128 1.00 0.00 H new ATOM 343 N THR A 27 -8.973 1.106 4.955 1.00 0.00 N ATOM 344 CA THR A 27 -8.766 1.679 6.278 1.00 0.00 C ATOM 345 C THR A 27 -7.335 1.456 6.757 1.00 0.00 C ATOM 346 O THR A 27 -6.604 0.640 6.197 1.00 0.00 O ATOM 347 CB THR A 27 -9.739 1.078 7.310 1.00 0.00 C ATOM 348 OG1 THR A 27 -9.590 1.741 8.570 1.00 0.00 O ATOM 349 CG2 THR A 27 -9.491 -0.413 7.483 1.00 0.00 C ATOM 0 H THR A 27 -8.189 0.554 4.608 1.00 0.00 H new ATOM 0 HA THR A 27 -8.955 2.749 6.191 1.00 0.00 H new ATOM 0 HB THR A 27 -10.756 1.221 6.944 1.00 0.00 H new ATOM 0 HG1 THR A 27 -10.214 1.354 9.219 1.00 0.00 H new ATOM 0 HG21 THR A 27 -10.190 -0.815 8.216 1.00 0.00 H new ATOM 0 HG22 THR A 27 -9.635 -0.919 6.528 1.00 0.00 H new ATOM 0 HG23 THR A 27 -8.470 -0.574 7.828 1.00 0.00 H new ATOM 357 N SER A 28 -6.943 2.187 7.795 1.00 0.00 N ATOM 358 CA SER A 28 -5.598 2.071 8.347 1.00 0.00 C ATOM 359 C SER A 28 -5.645 1.592 9.795 1.00 0.00 C ATOM 360 O SER A 28 -6.166 2.281 10.672 1.00 0.00 O ATOM 361 CB SER A 28 -4.873 3.415 8.265 1.00 0.00 C ATOM 362 OG SER A 28 -3.475 3.251 8.434 1.00 0.00 O ATOM 0 H SER A 28 -7.537 2.866 8.271 1.00 0.00 H new ATOM 0 HA SER A 28 -5.051 1.335 7.757 1.00 0.00 H new ATOM 0 HB2 SER A 28 -5.074 3.882 7.301 1.00 0.00 H new ATOM 0 HB3 SER A 28 -5.259 4.087 9.031 1.00 0.00 H new ATOM 0 HG SER A 28 -3.026 3.365 7.571 1.00 0.00 H new ATOM 368 N VAL A 29 -5.096 0.406 10.038 1.00 0.00 N ATOM 369 CA VAL A 29 -5.073 -0.165 11.379 1.00 0.00 C ATOM 370 C VAL A 29 -3.700 -0.005 12.022 1.00 0.00 C ATOM 371 O VAL A 29 -2.681 -0.351 11.425 1.00 0.00 O ATOM 372 CB VAL A 29 -5.446 -1.660 11.359 1.00 0.00 C ATOM 373 CG1 VAL A 29 -5.251 -2.278 12.735 1.00 0.00 C ATOM 374 CG2 VAL A 29 -6.879 -1.844 10.881 1.00 0.00 C ATOM 0 H VAL A 29 -4.661 -0.178 9.323 1.00 0.00 H new ATOM 0 HA VAL A 29 -5.812 0.379 11.967 1.00 0.00 H new ATOM 0 HB VAL A 29 -4.785 -2.173 10.660 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -5.519 -3.334 12.701 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -4.208 -2.178 13.034 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -5.886 -1.765 13.457 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -7.126 -2.906 10.873 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -7.557 -1.319 11.553 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -6.981 -1.440 9.874 1.00 0.00 H new ATOM 384 N GLU A 30 -3.681 0.523 13.242 1.00 0.00 N ATOM 385 CA GLU A 30 -2.432 0.729 13.965 1.00 0.00 C ATOM 386 C GLU A 30 -1.763 -0.604 14.288 1.00 0.00 C ATOM 387 O GLU A 30 -2.317 -1.430 15.014 1.00 0.00 O ATOM 388 CB GLU A 30 -2.687 1.510 15.256 1.00 0.00 C ATOM 389 CG GLU A 30 -2.734 3.016 15.057 1.00 0.00 C ATOM 390 CD GLU A 30 -3.590 3.716 16.095 1.00 0.00 C ATOM 391 OE1 GLU A 30 -3.785 3.142 17.187 1.00 0.00 O ATOM 392 OE2 GLU A 30 -4.066 4.836 15.815 1.00 0.00 O ATOM 0 H GLU A 30 -4.516 0.816 13.750 1.00 0.00 H new ATOM 0 HA GLU A 30 -1.763 1.306 13.326 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -3.631 1.180 15.690 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -1.904 1.271 15.976 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -1.721 3.416 15.098 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -3.123 3.235 14.063 1.00 0.00 H new ATOM 399 N THR A 31 -0.568 -0.807 13.744 1.00 0.00 N ATOM 400 CA THR A 31 0.177 -2.039 13.971 1.00 0.00 C ATOM 401 C THR A 31 1.502 -1.760 14.671 1.00 0.00 C ATOM 402 O THR A 31 2.514 -2.396 14.380 1.00 0.00 O ATOM 403 CB THR A 31 0.453 -2.781 12.650 1.00 0.00 C ATOM 404 OG1 THR A 31 1.187 -1.935 11.758 1.00 0.00 O ATOM 405 CG2 THR A 31 -0.847 -3.215 11.991 1.00 0.00 C ATOM 0 H THR A 31 -0.095 -0.133 13.142 1.00 0.00 H new ATOM 0 HA THR A 31 -0.442 -2.669 14.610 1.00 0.00 H new ATOM 0 HB THR A 31 1.042 -3.670 12.874 1.00 0.00 H new ATOM 0 HG1 THR A 31 1.282 -1.044 12.156 1.00 0.00 H new ATOM 0 HG21 THR A 31 -0.626 -3.737 11.060 1.00 0.00 H new ATOM 0 HG22 THR A 31 -1.390 -3.882 12.661 1.00 0.00 H new ATOM 0 HG23 THR A 31 -1.458 -2.338 11.779 1.00 0.00 H new ATOM 413 N GLU A 32 1.488 -0.804 15.595 1.00 0.00 N ATOM 414 CA GLU A 32 2.690 -0.441 16.336 1.00 0.00 C ATOM 415 C GLU A 32 3.562 -1.667 16.592 1.00 0.00 C ATOM 416 O GLU A 32 4.770 -1.644 16.355 1.00 0.00 O ATOM 417 CB GLU A 32 2.317 0.220 17.665 1.00 0.00 C ATOM 418 CG GLU A 32 1.402 -0.628 18.531 1.00 0.00 C ATOM 419 CD GLU A 32 1.023 0.060 19.828 1.00 0.00 C ATOM 420 OE1 GLU A 32 1.784 -0.062 20.810 1.00 0.00 O ATOM 421 OE2 GLU A 32 -0.035 0.722 19.859 1.00 0.00 O ATOM 0 H GLU A 32 0.658 -0.268 15.848 1.00 0.00 H new ATOM 0 HA GLU A 32 3.258 0.268 15.733 1.00 0.00 H new ATOM 0 HB2 GLU A 32 3.229 0.439 18.221 1.00 0.00 H new ATOM 0 HB3 GLU A 32 1.830 1.174 17.463 1.00 0.00 H new ATOM 0 HG2 GLU A 32 0.497 -0.866 17.972 1.00 0.00 H new ATOM 0 HG3 GLU A 32 1.895 -1.574 18.756 1.00 0.00 H new ATOM 428 N SER A 33 2.940 -2.736 17.079 1.00 0.00 N ATOM 429 CA SER A 33 3.659 -3.971 17.373 1.00 0.00 C ATOM 430 C SER A 33 3.583 -4.937 16.195 1.00 0.00 C ATOM 431 O SER A 33 4.555 -5.624 15.876 1.00 0.00 O ATOM 432 CB SER A 33 3.087 -4.633 18.628 1.00 0.00 C ATOM 433 OG SER A 33 3.882 -5.735 19.030 1.00 0.00 O ATOM 0 H SER A 33 1.940 -2.772 17.278 1.00 0.00 H new ATOM 0 HA SER A 33 4.705 -3.720 17.548 1.00 0.00 H new ATOM 0 HB2 SER A 33 3.035 -3.904 19.436 1.00 0.00 H new ATOM 0 HB3 SER A 33 2.068 -4.967 18.434 1.00 0.00 H new ATOM 0 HG SER A 33 3.497 -6.140 19.835 1.00 0.00 H new ATOM 439 N LEU A 34 2.422 -4.985 15.551 1.00 0.00 N ATOM 440 CA LEU A 34 2.216 -5.867 14.408 1.00 0.00 C ATOM 441 C LEU A 34 3.082 -5.438 13.227 1.00 0.00 C ATOM 442 O LEU A 34 3.161 -4.254 12.898 1.00 0.00 O ATOM 443 CB LEU A 34 0.742 -5.870 13.999 1.00 0.00 C ATOM 444 CG LEU A 34 -0.131 -6.948 14.643 1.00 0.00 C ATOM 445 CD1 LEU A 34 0.075 -8.285 13.949 1.00 0.00 C ATOM 446 CD2 LEU A 34 0.174 -7.063 16.129 1.00 0.00 C ATOM 0 H LEU A 34 1.608 -4.423 15.801 1.00 0.00 H new ATOM 0 HA LEU A 34 2.507 -6.876 14.702 1.00 0.00 H new ATOM 0 HB2 LEU A 34 0.317 -4.895 14.239 1.00 0.00 H new ATOM 0 HB3 LEU A 34 0.686 -5.984 12.916 1.00 0.00 H new ATOM 0 HG LEU A 34 -1.176 -6.660 14.529 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -0.554 -9.040 14.420 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -0.194 -8.194 12.897 1.00 0.00 H new ATOM 0 HD13 LEU A 34 1.121 -8.581 14.032 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -0.456 -7.835 16.571 1.00 0.00 H new ATOM 0 HD22 LEU A 34 1.222 -7.328 16.266 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -0.025 -6.109 16.616 1.00 0.00 H new ATOM 458 N THR A 35 3.730 -6.409 12.591 1.00 0.00 N ATOM 459 CA THR A 35 4.589 -6.133 11.447 1.00 0.00 C ATOM 460 C THR A 35 4.492 -7.243 10.406 1.00 0.00 C ATOM 461 O THR A 35 3.718 -8.187 10.561 1.00 0.00 O ATOM 462 CB THR A 35 6.060 -5.973 11.875 1.00 0.00 C ATOM 463 OG1 THR A 35 6.497 -7.142 12.575 1.00 0.00 O ATOM 464 CG2 THR A 35 6.235 -4.749 12.761 1.00 0.00 C ATOM 0 H THR A 35 3.676 -7.394 12.849 1.00 0.00 H new ATOM 0 HA THR A 35 4.242 -5.197 11.009 1.00 0.00 H new ATOM 0 HB THR A 35 6.664 -5.842 10.977 1.00 0.00 H new ATOM 0 HG1 THR A 35 7.434 -7.032 12.842 1.00 0.00 H new ATOM 0 HG21 THR A 35 7.282 -4.656 13.051 1.00 0.00 H new ATOM 0 HG22 THR A 35 5.930 -3.857 12.214 1.00 0.00 H new ATOM 0 HG23 THR A 35 5.619 -4.855 13.654 1.00 0.00 H new ATOM 472 N GLY A 36 5.285 -7.125 9.345 1.00 0.00 N ATOM 473 CA GLY A 36 5.273 -8.126 8.295 1.00 0.00 C ATOM 474 C GLY A 36 3.879 -8.390 7.761 1.00 0.00 C ATOM 475 O GLY A 36 3.028 -7.502 7.723 1.00 0.00 O ATOM 0 H GLY A 36 5.935 -6.354 9.194 1.00 0.00 H new ATOM 0 HA2 GLY A 36 5.916 -7.799 7.478 1.00 0.00 H new ATOM 0 HA3 GLY A 36 5.694 -9.055 8.679 1.00 0.00 H new ATOM 479 N PRO A 37 3.631 -9.638 7.336 1.00 0.00 N ATOM 480 CA PRO A 37 2.332 -10.045 6.793 1.00 0.00 C ATOM 481 C PRO A 37 1.245 -10.089 7.861 1.00 0.00 C ATOM 482 O PRO A 37 0.068 -9.876 7.571 1.00 0.00 O ATOM 483 CB PRO A 37 2.601 -11.449 6.246 1.00 0.00 C ATOM 484 CG PRO A 37 3.755 -11.952 7.042 1.00 0.00 C ATOM 485 CD PRO A 37 4.600 -10.747 7.352 1.00 0.00 C ATOM 0 HA PRO A 37 1.966 -9.343 6.044 1.00 0.00 H new ATOM 0 HB2 PRO A 37 1.729 -12.093 6.363 1.00 0.00 H new ATOM 0 HB3 PRO A 37 2.836 -11.421 5.182 1.00 0.00 H new ATOM 0 HG2 PRO A 37 3.416 -12.437 7.957 1.00 0.00 H new ATOM 0 HG3 PRO A 37 4.323 -12.693 6.480 1.00 0.00 H new ATOM 0 HD2 PRO A 37 5.090 -10.838 8.321 1.00 0.00 H new ATOM 0 HD3 PRO A 37 5.385 -10.605 6.610 1.00 0.00 H new ATOM 493 N GLN A 38 1.648 -10.365 9.097 1.00 0.00 N ATOM 494 CA GLN A 38 0.706 -10.436 10.209 1.00 0.00 C ATOM 495 C GLN A 38 -0.053 -9.123 10.364 1.00 0.00 C ATOM 496 O GLN A 38 -1.255 -9.117 10.629 1.00 0.00 O ATOM 497 CB GLN A 38 1.442 -10.771 11.507 1.00 0.00 C ATOM 498 CG GLN A 38 0.576 -11.488 12.530 1.00 0.00 C ATOM 499 CD GLN A 38 1.376 -12.012 13.707 1.00 0.00 C ATOM 500 OE1 GLN A 38 1.344 -11.442 14.798 1.00 0.00 O ATOM 501 NE2 GLN A 38 2.099 -13.105 13.491 1.00 0.00 N ATOM 0 H GLN A 38 2.619 -10.543 9.354 1.00 0.00 H new ATOM 0 HA GLN A 38 -0.013 -11.226 9.994 1.00 0.00 H new ATOM 0 HB2 GLN A 38 2.306 -11.394 11.275 1.00 0.00 H new ATOM 0 HB3 GLN A 38 1.822 -9.849 11.947 1.00 0.00 H new ATOM 0 HG2 GLN A 38 -0.192 -10.805 12.893 1.00 0.00 H new ATOM 0 HG3 GLN A 38 0.061 -12.319 12.047 1.00 0.00 H new ATOM 0 HE21 GLN A 38 2.096 -13.545 12.571 1.00 0.00 H new ATOM 0 HE22 GLN A 38 2.657 -13.505 14.245 1.00 0.00 H new ATOM 510 N ALA A 39 0.657 -8.011 10.198 1.00 0.00 N ATOM 511 CA ALA A 39 0.050 -6.692 10.319 1.00 0.00 C ATOM 512 C ALA A 39 -0.971 -6.454 9.211 1.00 0.00 C ATOM 513 O ALA A 39 -2.086 -6.000 9.468 1.00 0.00 O ATOM 514 CB ALA A 39 1.122 -5.613 10.291 1.00 0.00 C ATOM 0 H ALA A 39 1.653 -7.998 9.979 1.00 0.00 H new ATOM 0 HA ALA A 39 -0.472 -6.646 11.275 1.00 0.00 H new ATOM 0 HB1 ALA A 39 0.654 -4.633 10.382 1.00 0.00 H new ATOM 0 HB2 ALA A 39 1.812 -5.764 11.121 1.00 0.00 H new ATOM 0 HB3 ALA A 39 1.669 -5.668 9.350 1.00 0.00 H new ATOM 520 N VAL A 40 -0.582 -6.763 7.978 1.00 0.00 N ATOM 521 CA VAL A 40 -1.464 -6.584 6.831 1.00 0.00 C ATOM 522 C VAL A 40 -2.742 -7.399 6.987 1.00 0.00 C ATOM 523 O VAL A 40 -3.839 -6.910 6.720 1.00 0.00 O ATOM 524 CB VAL A 40 -0.766 -6.989 5.518 1.00 0.00 C ATOM 525 CG1 VAL A 40 -1.715 -6.832 4.339 1.00 0.00 C ATOM 526 CG2 VAL A 40 0.496 -6.166 5.311 1.00 0.00 C ATOM 0 H VAL A 40 0.338 -7.138 7.748 1.00 0.00 H new ATOM 0 HA VAL A 40 -1.716 -5.524 6.788 1.00 0.00 H new ATOM 0 HB VAL A 40 -0.480 -8.039 5.586 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -1.205 -7.122 3.420 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -2.587 -7.469 4.487 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -2.033 -5.792 4.264 1.00 0.00 H new ATOM 0 HG21 VAL A 40 0.976 -6.465 4.379 1.00 0.00 H new ATOM 0 HG22 VAL A 40 0.237 -5.108 5.263 1.00 0.00 H new ATOM 0 HG23 VAL A 40 1.181 -6.334 6.142 1.00 0.00 H new ATOM 536 N ALA A 41 -2.592 -8.646 7.422 1.00 0.00 N ATOM 537 CA ALA A 41 -3.735 -9.530 7.617 1.00 0.00 C ATOM 538 C ALA A 41 -4.697 -8.962 8.655 1.00 0.00 C ATOM 539 O ALA A 41 -5.859 -8.689 8.353 1.00 0.00 O ATOM 540 CB ALA A 41 -3.266 -10.916 8.032 1.00 0.00 C ATOM 0 H ALA A 41 -1.690 -9.067 7.646 1.00 0.00 H new ATOM 0 HA ALA A 41 -4.268 -9.608 6.670 1.00 0.00 H new ATOM 0 HB1 ALA A 41 -4.130 -11.565 8.174 1.00 0.00 H new ATOM 0 HB2 ALA A 41 -2.624 -11.331 7.255 1.00 0.00 H new ATOM 0 HB3 ALA A 41 -2.707 -10.847 8.965 1.00 0.00 H new ATOM 546 N ARG A 42 -4.207 -8.788 9.877 1.00 0.00 N ATOM 547 CA ARG A 42 -5.024 -8.255 10.960 1.00 0.00 C ATOM 548 C ARG A 42 -5.976 -7.179 10.444 1.00 0.00 C ATOM 549 O ARG A 42 -7.195 -7.316 10.541 1.00 0.00 O ATOM 550 CB ARG A 42 -4.135 -7.678 12.063 1.00 0.00 C ATOM 551 CG ARG A 42 -4.879 -6.779 13.037 1.00 0.00 C ATOM 552 CD ARG A 42 -4.040 -6.480 14.270 1.00 0.00 C ATOM 553 NE ARG A 42 -4.868 -6.242 15.450 1.00 0.00 N ATOM 554 CZ ARG A 42 -4.452 -5.567 16.515 1.00 0.00 C ATOM 555 NH1 ARG A 42 -3.225 -5.064 16.548 1.00 0.00 N ATOM 556 NH2 ARG A 42 -5.263 -5.392 17.550 1.00 0.00 N ATOM 0 H ARG A 42 -3.247 -9.009 10.142 1.00 0.00 H new ATOM 0 HA ARG A 42 -5.616 -9.073 11.371 1.00 0.00 H new ATOM 0 HB2 ARG A 42 -3.678 -8.499 12.616 1.00 0.00 H new ATOM 0 HB3 ARG A 42 -3.324 -7.111 11.605 1.00 0.00 H new ATOM 0 HG2 ARG A 42 -5.145 -5.845 12.542 1.00 0.00 H new ATOM 0 HG3 ARG A 42 -5.811 -7.258 13.337 1.00 0.00 H new ATOM 0 HD2 ARG A 42 -3.367 -7.315 14.462 1.00 0.00 H new ATOM 0 HD3 ARG A 42 -3.417 -5.606 14.082 1.00 0.00 H new ATOM 0 HE ARG A 42 -5.817 -6.615 15.456 1.00 0.00 H new ATOM 0 HH11 ARG A 42 -2.598 -5.195 15.754 1.00 0.00 H new ATOM 0 HH12 ARG A 42 -2.908 -4.546 17.367 1.00 0.00 H new ATOM 0 HH21 ARG A 42 -6.208 -5.776 17.528 1.00 0.00 H new ATOM 0 HH22 ARG A 42 -4.942 -4.873 18.367 1.00 0.00 H new ATOM 570 N ALA A 43 -5.409 -6.110 9.896 1.00 0.00 N ATOM 571 CA ALA A 43 -6.206 -5.011 9.363 1.00 0.00 C ATOM 572 C ALA A 43 -7.422 -5.533 8.604 1.00 0.00 C ATOM 573 O ALA A 43 -8.551 -5.117 8.860 1.00 0.00 O ATOM 574 CB ALA A 43 -5.355 -4.131 8.460 1.00 0.00 C ATOM 0 H ALA A 43 -4.401 -5.981 9.809 1.00 0.00 H new ATOM 0 HA ALA A 43 -6.563 -4.413 10.202 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -5.963 -3.315 8.069 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -4.522 -3.722 9.031 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -4.970 -4.725 7.631 1.00 0.00 H new ATOM 580 N SER A 44 -7.182 -6.447 7.669 1.00 0.00 N ATOM 581 CA SER A 44 -8.257 -7.022 6.869 1.00 0.00 C ATOM 582 C SER A 44 -9.280 -7.724 7.758 1.00 0.00 C ATOM 583 O SER A 44 -10.487 -7.571 7.573 1.00 0.00 O ATOM 584 CB SER A 44 -7.690 -8.009 5.847 1.00 0.00 C ATOM 585 OG SER A 44 -6.659 -7.412 5.080 1.00 0.00 O ATOM 0 H SER A 44 -6.253 -6.805 7.447 1.00 0.00 H new ATOM 0 HA SER A 44 -8.757 -6.210 6.340 1.00 0.00 H new ATOM 0 HB2 SER A 44 -7.302 -8.888 6.362 1.00 0.00 H new ATOM 0 HB3 SER A 44 -8.487 -8.352 5.187 1.00 0.00 H new ATOM 0 HG SER A 44 -5.806 -7.852 5.280 1.00 0.00 H new ATOM 591 N SER A 45 -8.786 -8.493 8.722 1.00 0.00 N ATOM 592 CA SER A 45 -9.655 -9.223 9.638 1.00 0.00 C ATOM 593 C SER A 45 -10.589 -8.269 10.377 1.00 0.00 C ATOM 594 O SER A 45 -11.780 -8.540 10.527 1.00 0.00 O ATOM 595 CB SER A 45 -8.820 -10.018 10.644 1.00 0.00 C ATOM 596 OG SER A 45 -9.552 -11.116 11.159 1.00 0.00 O ATOM 0 H SER A 45 -7.789 -8.627 8.889 1.00 0.00 H new ATOM 0 HA SER A 45 -10.259 -9.915 9.052 1.00 0.00 H new ATOM 0 HB2 SER A 45 -7.910 -10.377 10.163 1.00 0.00 H new ATOM 0 HB3 SER A 45 -8.512 -9.366 11.462 1.00 0.00 H new ATOM 0 HG SER A 45 -8.996 -11.609 11.798 1.00 0.00 H new ATOM 602 N ALA A 46 -10.038 -7.150 10.837 1.00 0.00 N ATOM 603 CA ALA A 46 -10.820 -6.154 11.559 1.00 0.00 C ATOM 604 C ALA A 46 -11.740 -5.389 10.614 1.00 0.00 C ATOM 605 O ALA A 46 -12.869 -5.051 10.969 1.00 0.00 O ATOM 606 CB ALA A 46 -9.899 -5.192 12.296 1.00 0.00 C ATOM 0 H ALA A 46 -9.053 -6.911 10.722 1.00 0.00 H new ATOM 0 HA ALA A 46 -11.442 -6.674 12.288 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -10.497 -4.454 12.831 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -9.287 -5.747 13.007 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -9.253 -4.685 11.579 1.00 0.00 H new ATOM 612 N ALA A 47 -11.250 -5.117 9.409 1.00 0.00 N ATOM 613 CA ALA A 47 -12.029 -4.392 8.412 1.00 0.00 C ATOM 614 C ALA A 47 -13.368 -5.077 8.159 1.00 0.00 C ATOM 615 O ALA A 47 -14.376 -4.416 7.907 1.00 0.00 O ATOM 616 CB ALA A 47 -11.243 -4.270 7.115 1.00 0.00 C ATOM 0 H ALA A 47 -10.317 -5.388 9.099 1.00 0.00 H new ATOM 0 HA ALA A 47 -12.229 -3.392 8.798 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -11.836 -3.727 6.380 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -10.314 -3.731 7.302 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -11.014 -5.265 6.733 1.00 0.00 H new ATOM 622 N LEU A 48 -13.371 -6.403 8.227 1.00 0.00 N ATOM 623 CA LEU A 48 -14.588 -7.177 8.004 1.00 0.00 C ATOM 624 C LEU A 48 -15.227 -7.580 9.329 1.00 0.00 C ATOM 625 O LEU A 48 -16.451 -7.624 9.451 1.00 0.00 O ATOM 626 CB LEU A 48 -14.277 -8.425 7.175 1.00 0.00 C ATOM 627 CG LEU A 48 -13.432 -8.203 5.920 1.00 0.00 C ATOM 628 CD1 LEU A 48 -12.600 -9.438 5.612 1.00 0.00 C ATOM 629 CD2 LEU A 48 -14.319 -7.847 4.736 1.00 0.00 C ATOM 0 H LEU A 48 -12.546 -6.965 8.435 1.00 0.00 H new ATOM 0 HA LEU A 48 -15.293 -6.551 7.457 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -13.761 -9.142 7.814 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -15.220 -8.884 6.877 1.00 0.00 H new ATOM 0 HG LEU A 48 -12.754 -7.370 6.104 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -12.005 -9.262 4.716 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -11.938 -9.649 6.451 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -13.260 -10.290 5.448 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -13.701 -7.693 3.852 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -15.021 -8.660 4.550 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -14.871 -6.933 4.957 1.00 0.00 H new ATOM 641 N SER A 49 -14.391 -7.871 10.320 1.00 0.00 N ATOM 642 CA SER A 49 -14.874 -8.271 11.637 1.00 0.00 C ATOM 643 C SER A 49 -15.644 -7.134 12.301 1.00 0.00 C ATOM 644 O SER A 49 -16.777 -7.316 12.749 1.00 0.00 O ATOM 645 CB SER A 49 -13.704 -8.698 12.525 1.00 0.00 C ATOM 646 OG SER A 49 -14.162 -9.168 13.781 1.00 0.00 O ATOM 0 H SER A 49 -13.375 -7.837 10.236 1.00 0.00 H new ATOM 0 HA SER A 49 -15.549 -9.117 11.508 1.00 0.00 H new ATOM 0 HB2 SER A 49 -13.132 -9.481 12.027 1.00 0.00 H new ATOM 0 HB3 SER A 49 -13.029 -7.855 12.673 1.00 0.00 H new ATOM 0 HG SER A 49 -13.395 -9.436 14.329 1.00 0.00 H new ATOM 652 N CYS A 50 -15.022 -5.963 12.362 1.00 0.00 N ATOM 653 CA CYS A 50 -15.647 -4.795 12.972 1.00 0.00 C ATOM 654 C CYS A 50 -16.751 -4.239 12.078 1.00 0.00 C ATOM 655 O CYS A 50 -16.661 -4.304 10.852 1.00 0.00 O ATOM 656 CB CYS A 50 -14.601 -3.713 13.243 1.00 0.00 C ATOM 657 SG CYS A 50 -13.836 -3.819 14.879 1.00 0.00 S ATOM 0 H CYS A 50 -14.084 -5.796 11.996 1.00 0.00 H new ATOM 0 HA CYS A 50 -16.092 -5.105 13.918 1.00 0.00 H new ATOM 0 HB2 CYS A 50 -13.821 -3.778 12.484 1.00 0.00 H new ATOM 0 HB3 CYS A 50 -15.069 -2.735 13.135 1.00 0.00 H new ATOM 0 HG CYS A 50 -12.964 -2.864 15.013 1.00 0.00 H new ATOM 663 N SER A 51 -17.792 -3.695 12.700 1.00 0.00 N ATOM 664 CA SER A 51 -18.916 -3.133 11.961 1.00 0.00 C ATOM 665 C SER A 51 -19.557 -1.987 12.737 1.00 0.00 C ATOM 666 O SER A 51 -19.430 -1.881 13.956 1.00 0.00 O ATOM 667 CB SER A 51 -19.958 -4.216 11.674 1.00 0.00 C ATOM 668 OG SER A 51 -19.612 -4.964 10.521 1.00 0.00 O ATOM 0 H SER A 51 -17.880 -3.632 13.714 1.00 0.00 H new ATOM 0 HA SER A 51 -18.539 -2.743 11.016 1.00 0.00 H new ATOM 0 HB2 SER A 51 -20.040 -4.883 12.533 1.00 0.00 H new ATOM 0 HB3 SER A 51 -20.936 -3.756 11.533 1.00 0.00 H new ATOM 0 HG SER A 51 -18.645 -4.905 10.371 1.00 0.00 H new ATOM 674 N PRO A 52 -20.265 -1.107 12.013 1.00 0.00 N ATOM 675 CA PRO A 52 -20.424 -1.222 10.560 1.00 0.00 C ATOM 676 C PRO A 52 -19.125 -0.943 9.811 1.00 0.00 C ATOM 677 O PRO A 52 -18.462 0.065 10.055 1.00 0.00 O ATOM 678 CB PRO A 52 -21.471 -0.155 10.231 1.00 0.00 C ATOM 679 CG PRO A 52 -21.348 0.846 11.327 1.00 0.00 C ATOM 680 CD PRO A 52 -20.964 0.070 12.557 1.00 0.00 C ATOM 0 HA PRO A 52 -20.714 -2.229 10.261 1.00 0.00 H new ATOM 0 HB2 PRO A 52 -21.282 0.298 9.258 1.00 0.00 H new ATOM 0 HB3 PRO A 52 -22.473 -0.582 10.195 1.00 0.00 H new ATOM 0 HG2 PRO A 52 -20.594 1.596 11.088 1.00 0.00 H new ATOM 0 HG3 PRO A 52 -22.288 1.376 11.478 1.00 0.00 H new ATOM 0 HD2 PRO A 52 -20.319 0.652 13.214 1.00 0.00 H new ATOM 0 HD3 PRO A 52 -21.839 -0.216 13.141 1.00 0.00 H new ATOM 688 N ARG A 53 -18.768 -1.841 8.899 1.00 0.00 N ATOM 689 CA ARG A 53 -17.548 -1.691 8.115 1.00 0.00 C ATOM 690 C ARG A 53 -17.272 -0.221 7.816 1.00 0.00 C ATOM 691 O ARG A 53 -18.182 0.569 7.565 1.00 0.00 O ATOM 692 CB ARG A 53 -17.658 -2.477 6.807 1.00 0.00 C ATOM 693 CG ARG A 53 -18.573 -1.828 5.782 1.00 0.00 C ATOM 694 CD ARG A 53 -18.254 -2.300 4.372 1.00 0.00 C ATOM 695 NE ARG A 53 -18.990 -3.512 4.021 1.00 0.00 N ATOM 696 CZ ARG A 53 -20.241 -3.509 3.576 1.00 0.00 C ATOM 697 NH1 ARG A 53 -20.893 -2.364 3.428 1.00 0.00 N ATOM 698 NH2 ARG A 53 -20.843 -4.653 3.277 1.00 0.00 N ATOM 0 H ARG A 53 -19.306 -2.680 8.685 1.00 0.00 H new ATOM 0 HA ARG A 53 -16.718 -2.087 8.700 1.00 0.00 H new ATOM 0 HB2 ARG A 53 -16.663 -2.588 6.375 1.00 0.00 H new ATOM 0 HB3 ARG A 53 -18.025 -3.480 7.025 1.00 0.00 H new ATOM 0 HG2 ARG A 53 -19.611 -2.062 6.019 1.00 0.00 H new ATOM 0 HG3 ARG A 53 -18.471 -0.744 5.836 1.00 0.00 H new ATOM 0 HD2 ARG A 53 -18.497 -1.510 3.662 1.00 0.00 H new ATOM 0 HD3 ARG A 53 -17.184 -2.488 4.286 1.00 0.00 H new ATOM 0 HE ARG A 53 -18.517 -4.410 4.123 1.00 0.00 H new ATOM 0 HH11 ARG A 53 -20.434 -1.482 3.656 1.00 0.00 H new ATOM 0 HH12 ARG A 53 -21.854 -2.365 3.086 1.00 0.00 H new ATOM 0 HH21 ARG A 53 -20.345 -5.536 3.389 1.00 0.00 H new ATOM 0 HH22 ARG A 53 -21.804 -4.649 2.935 1.00 0.00 H new ATOM 712 N PRO A 54 -15.985 0.157 7.844 1.00 0.00 N ATOM 713 CA PRO A 54 -15.558 1.534 7.579 1.00 0.00 C ATOM 714 C PRO A 54 -15.744 1.927 6.117 1.00 0.00 C ATOM 715 O PRO A 54 -15.585 1.103 5.216 1.00 0.00 O ATOM 716 CB PRO A 54 -14.072 1.522 7.945 1.00 0.00 C ATOM 717 CG PRO A 54 -13.651 0.103 7.771 1.00 0.00 C ATOM 718 CD PRO A 54 -14.847 -0.731 8.136 1.00 0.00 C ATOM 0 HA PRO A 54 -16.144 2.258 8.145 1.00 0.00 H new ATOM 0 HB2 PRO A 54 -13.500 2.187 7.298 1.00 0.00 H new ATOM 0 HB3 PRO A 54 -13.914 1.859 8.969 1.00 0.00 H new ATOM 0 HG2 PRO A 54 -13.340 -0.089 6.744 1.00 0.00 H new ATOM 0 HG3 PRO A 54 -12.801 -0.133 8.411 1.00 0.00 H new ATOM 0 HD2 PRO A 54 -14.892 -1.648 7.548 1.00 0.00 H new ATOM 0 HD3 PRO A 54 -14.826 -1.026 9.185 1.00 0.00 H new ATOM 726 N THR A 55 -16.081 3.192 5.887 1.00 0.00 N ATOM 727 CA THR A 55 -16.289 3.694 4.535 1.00 0.00 C ATOM 728 C THR A 55 -14.960 3.939 3.829 1.00 0.00 C ATOM 729 O THR A 55 -14.158 4.780 4.237 1.00 0.00 O ATOM 730 CB THR A 55 -17.102 5.002 4.540 1.00 0.00 C ATOM 731 OG1 THR A 55 -18.393 4.774 5.118 1.00 0.00 O ATOM 732 CG2 THR A 55 -17.263 5.545 3.128 1.00 0.00 C ATOM 0 H THR A 55 -16.216 3.888 6.620 1.00 0.00 H new ATOM 0 HA THR A 55 -16.848 2.929 3.997 1.00 0.00 H new ATOM 0 HB THR A 55 -16.561 5.737 5.136 1.00 0.00 H new ATOM 0 HG1 THR A 55 -18.903 5.611 5.119 1.00 0.00 H new ATOM 0 HG21 THR A 55 -17.841 6.469 3.157 1.00 0.00 H new ATOM 0 HG22 THR A 55 -16.280 5.745 2.701 1.00 0.00 H new ATOM 0 HG23 THR A 55 -17.784 4.811 2.513 1.00 0.00 H new ATOM 740 N PRO A 56 -14.718 3.188 2.744 1.00 0.00 N ATOM 741 CA PRO A 56 -13.487 3.307 1.958 1.00 0.00 C ATOM 742 C PRO A 56 -13.416 4.619 1.185 1.00 0.00 C ATOM 743 O PRO A 56 -14.440 5.161 0.769 1.00 0.00 O ATOM 744 CB PRO A 56 -13.567 2.122 0.992 1.00 0.00 C ATOM 745 CG PRO A 56 -15.024 1.835 0.865 1.00 0.00 C ATOM 746 CD PRO A 56 -15.629 2.166 2.202 1.00 0.00 C ATOM 0 HA PRO A 56 -12.599 3.301 2.590 1.00 0.00 H new ATOM 0 HB2 PRO A 56 -13.126 2.368 0.026 1.00 0.00 H new ATOM 0 HB3 PRO A 56 -13.026 1.259 1.379 1.00 0.00 H new ATOM 0 HG2 PRO A 56 -15.473 2.436 0.074 1.00 0.00 H new ATOM 0 HG3 PRO A 56 -15.195 0.790 0.607 1.00 0.00 H new ATOM 0 HD2 PRO A 56 -16.645 2.547 2.100 1.00 0.00 H new ATOM 0 HD3 PRO A 56 -15.680 1.290 2.848 1.00 0.00 H new ATOM 754 N ALA A 57 -12.202 5.126 0.997 1.00 0.00 N ATOM 755 CA ALA A 57 -11.998 6.374 0.273 1.00 0.00 C ATOM 756 C ALA A 57 -11.028 6.183 -0.888 1.00 0.00 C ATOM 757 O ALA A 57 -10.053 5.440 -0.779 1.00 0.00 O ATOM 758 CB ALA A 57 -11.490 7.454 1.216 1.00 0.00 C ATOM 0 H ALA A 57 -11.344 4.691 1.337 1.00 0.00 H new ATOM 0 HA ALA A 57 -12.958 6.688 -0.138 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -11.342 8.381 0.662 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -12.220 7.618 2.009 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -10.543 7.138 1.654 1.00 0.00 H new ATOM 764 N VAL A 58 -11.303 6.857 -2.000 1.00 0.00 N ATOM 765 CA VAL A 58 -10.454 6.762 -3.181 1.00 0.00 C ATOM 766 C VAL A 58 -9.371 7.835 -3.168 1.00 0.00 C ATOM 767 O VAL A 58 -9.660 9.021 -3.009 1.00 0.00 O ATOM 768 CB VAL A 58 -11.277 6.894 -4.476 1.00 0.00 C ATOM 769 CG1 VAL A 58 -11.717 8.336 -4.685 1.00 0.00 C ATOM 770 CG2 VAL A 58 -10.477 6.395 -5.670 1.00 0.00 C ATOM 0 H VAL A 58 -12.107 7.475 -2.108 1.00 0.00 H new ATOM 0 HA VAL A 58 -9.986 5.778 -3.156 1.00 0.00 H new ATOM 0 HB VAL A 58 -12.170 6.276 -4.382 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -12.297 8.410 -5.605 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -12.331 8.655 -3.842 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -10.839 8.977 -4.758 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -11.074 6.496 -6.576 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -9.565 6.984 -5.769 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -10.217 5.347 -5.522 1.00 0.00 H new ATOM 780 N VAL A 59 -8.123 7.411 -3.338 1.00 0.00 N ATOM 781 CA VAL A 59 -6.996 8.336 -3.347 1.00 0.00 C ATOM 782 C VAL A 59 -6.024 8.006 -4.474 1.00 0.00 C ATOM 783 O VAL A 59 -6.153 6.978 -5.139 1.00 0.00 O ATOM 784 CB VAL A 59 -6.238 8.311 -2.007 1.00 0.00 C ATOM 785 CG1 VAL A 59 -7.115 8.850 -0.887 1.00 0.00 C ATOM 786 CG2 VAL A 59 -5.762 6.901 -1.690 1.00 0.00 C ATOM 0 H VAL A 59 -7.867 6.433 -3.471 1.00 0.00 H new ATOM 0 HA VAL A 59 -7.407 9.333 -3.505 1.00 0.00 H new ATOM 0 HB VAL A 59 -5.363 8.955 -2.093 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -6.562 8.825 0.052 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -7.402 9.877 -1.112 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -8.010 8.235 -0.798 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -5.228 6.902 -0.740 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -6.621 6.233 -1.623 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -5.095 6.556 -2.480 1.00 0.00 H new ATOM 796 N HIS A 60 -5.049 8.886 -4.684 1.00 0.00 N ATOM 797 CA HIS A 60 -4.053 8.688 -5.731 1.00 0.00 C ATOM 798 C HIS A 60 -2.937 7.764 -5.251 1.00 0.00 C ATOM 799 O HIS A 60 -2.583 7.762 -4.072 1.00 0.00 O ATOM 800 CB HIS A 60 -3.467 10.031 -6.167 1.00 0.00 C ATOM 801 CG HIS A 60 -2.593 9.937 -7.380 1.00 0.00 C ATOM 802 ND1 HIS A 60 -1.349 9.341 -7.367 1.00 0.00 N ATOM 803 CD2 HIS A 60 -2.789 10.366 -8.648 1.00 0.00 C ATOM 804 CE1 HIS A 60 -0.818 9.410 -8.574 1.00 0.00 C ATOM 805 NE2 HIS A 60 -1.672 10.027 -9.371 1.00 0.00 N ATOM 0 H HIS A 60 -4.928 9.742 -4.143 1.00 0.00 H new ATOM 0 HA HIS A 60 -4.546 8.221 -6.584 1.00 0.00 H new ATOM 0 HB2 HIS A 60 -4.282 10.725 -6.370 1.00 0.00 H new ATOM 0 HB3 HIS A 60 -2.888 10.450 -5.344 1.00 0.00 H new ATOM 0 HD2 HIS A 60 -3.662 10.880 -9.022 1.00 0.00 H new ATOM 0 HE1 HIS A 60 0.150 9.027 -8.861 1.00 0.00 H new ATOM 0 HE2 HIS A 60 -1.526 10.220 -10.362 1.00 0.00 H new ATOM 814 N PHE A 61 -2.388 6.979 -6.173 1.00 0.00 N ATOM 815 CA PHE A 61 -1.314 6.050 -5.844 1.00 0.00 C ATOM 816 C PHE A 61 -0.128 6.234 -6.785 1.00 0.00 C ATOM 817 O PHE A 61 -0.259 6.098 -8.002 1.00 0.00 O ATOM 818 CB PHE A 61 -1.819 4.607 -5.918 1.00 0.00 C ATOM 819 CG PHE A 61 -1.028 3.651 -5.072 1.00 0.00 C ATOM 820 CD1 PHE A 61 -1.267 3.547 -3.711 1.00 0.00 C ATOM 821 CD2 PHE A 61 -0.044 2.856 -5.638 1.00 0.00 C ATOM 822 CE1 PHE A 61 -0.541 2.668 -2.930 1.00 0.00 C ATOM 823 CE2 PHE A 61 0.685 1.975 -4.862 1.00 0.00 C ATOM 824 CZ PHE A 61 0.437 1.882 -3.506 1.00 0.00 C ATOM 0 H PHE A 61 -2.670 6.968 -7.153 1.00 0.00 H new ATOM 0 HA PHE A 61 -0.984 6.261 -4.827 1.00 0.00 H new ATOM 0 HB2 PHE A 61 -2.863 4.579 -5.604 1.00 0.00 H new ATOM 0 HB3 PHE A 61 -1.789 4.273 -6.955 1.00 0.00 H new ATOM 0 HD1 PHE A 61 -2.030 4.160 -3.255 1.00 0.00 H new ATOM 0 HD2 PHE A 61 0.155 2.926 -6.697 1.00 0.00 H new ATOM 0 HE1 PHE A 61 -0.738 2.596 -1.871 1.00 0.00 H new ATOM 0 HE2 PHE A 61 1.448 1.360 -5.315 1.00 0.00 H new ATOM 0 HZ PHE A 61 1.007 1.196 -2.898 1.00 0.00 H new ATOM 834 N LYS A 62 1.031 6.545 -6.214 1.00 0.00 N ATOM 835 CA LYS A 62 2.242 6.748 -7.000 1.00 0.00 C ATOM 836 C LYS A 62 3.406 5.950 -6.421 1.00 0.00 C ATOM 837 O LYS A 62 3.646 5.970 -5.213 1.00 0.00 O ATOM 838 CB LYS A 62 2.602 8.235 -7.046 1.00 0.00 C ATOM 839 CG LYS A 62 3.713 8.561 -8.028 1.00 0.00 C ATOM 840 CD LYS A 62 3.620 9.997 -8.518 1.00 0.00 C ATOM 841 CE LYS A 62 4.390 10.946 -7.612 1.00 0.00 C ATOM 842 NZ LYS A 62 3.582 11.367 -6.435 1.00 0.00 N ATOM 0 H LYS A 62 1.157 6.662 -5.209 1.00 0.00 H new ATOM 0 HA LYS A 62 2.051 6.395 -8.014 1.00 0.00 H new ATOM 0 HB2 LYS A 62 1.713 8.807 -7.312 1.00 0.00 H new ATOM 0 HB3 LYS A 62 2.903 8.559 -6.049 1.00 0.00 H new ATOM 0 HG2 LYS A 62 4.680 8.400 -7.551 1.00 0.00 H new ATOM 0 HG3 LYS A 62 3.660 7.881 -8.878 1.00 0.00 H new ATOM 0 HD2 LYS A 62 4.012 10.062 -9.533 1.00 0.00 H new ATOM 0 HD3 LYS A 62 2.574 10.301 -8.560 1.00 0.00 H new ATOM 0 HE2 LYS A 62 5.304 10.460 -7.270 1.00 0.00 H new ATOM 0 HE3 LYS A 62 4.690 11.827 -8.180 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 4.018 12.202 -5.995 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 2.617 11.602 -6.743 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 3.546 10.591 -5.743 1.00 0.00 H new ATOM 856 N VAL A 63 4.128 5.250 -7.290 1.00 0.00 N ATOM 857 CA VAL A 63 5.269 4.448 -6.865 1.00 0.00 C ATOM 858 C VAL A 63 6.575 5.019 -7.407 1.00 0.00 C ATOM 859 O VAL A 63 6.936 4.783 -8.560 1.00 0.00 O ATOM 860 CB VAL A 63 5.130 2.985 -7.327 1.00 0.00 C ATOM 861 CG1 VAL A 63 6.379 2.192 -6.971 1.00 0.00 C ATOM 862 CG2 VAL A 63 3.892 2.349 -6.714 1.00 0.00 C ATOM 0 H VAL A 63 3.943 5.222 -8.293 1.00 0.00 H new ATOM 0 HA VAL A 63 5.288 4.477 -5.776 1.00 0.00 H new ATOM 0 HB VAL A 63 5.018 2.973 -8.411 1.00 0.00 H new ATOM 0 HG11 VAL A 63 6.263 1.161 -7.305 1.00 0.00 H new ATOM 0 HG12 VAL A 63 7.245 2.637 -7.462 1.00 0.00 H new ATOM 0 HG13 VAL A 63 6.525 2.209 -5.891 1.00 0.00 H new ATOM 0 HG21 VAL A 63 3.809 1.316 -7.051 1.00 0.00 H new ATOM 0 HG22 VAL A 63 3.972 2.371 -5.627 1.00 0.00 H new ATOM 0 HG23 VAL A 63 3.006 2.904 -7.024 1.00 0.00 H new ATOM 872 N SER A 64 7.279 5.771 -6.568 1.00 0.00 N ATOM 873 CA SER A 64 8.544 6.379 -6.964 1.00 0.00 C ATOM 874 C SER A 64 9.645 6.045 -5.962 1.00 0.00 C ATOM 875 O SER A 64 9.398 5.398 -4.945 1.00 0.00 O ATOM 876 CB SER A 64 8.390 7.897 -7.081 1.00 0.00 C ATOM 877 OG SER A 64 8.004 8.270 -8.392 1.00 0.00 O ATOM 0 H SER A 64 6.995 5.974 -5.610 1.00 0.00 H new ATOM 0 HA SER A 64 8.825 5.973 -7.936 1.00 0.00 H new ATOM 0 HB2 SER A 64 7.645 8.246 -6.366 1.00 0.00 H new ATOM 0 HB3 SER A 64 9.331 8.382 -6.824 1.00 0.00 H new ATOM 0 HG SER A 64 7.910 9.244 -8.441 1.00 0.00 H new ATOM 883 N ALA A 65 10.862 6.490 -6.258 1.00 0.00 N ATOM 884 CA ALA A 65 12.001 6.240 -5.384 1.00 0.00 C ATOM 885 C ALA A 65 11.778 6.850 -4.004 1.00 0.00 C ATOM 886 O ALA A 65 11.991 6.194 -2.985 1.00 0.00 O ATOM 887 CB ALA A 65 13.275 6.791 -6.007 1.00 0.00 C ATOM 0 H ALA A 65 11.084 7.026 -7.097 1.00 0.00 H new ATOM 0 HA ALA A 65 12.105 5.162 -5.263 1.00 0.00 H new ATOM 0 HB1 ALA A 65 14.118 6.597 -5.343 1.00 0.00 H new ATOM 0 HB2 ALA A 65 13.450 6.305 -6.967 1.00 0.00 H new ATOM 0 HB3 ALA A 65 13.171 7.866 -6.157 1.00 0.00 H new ATOM 893 N GLN A 66 11.349 8.107 -3.980 1.00 0.00 N ATOM 894 CA GLN A 66 11.099 8.805 -2.724 1.00 0.00 C ATOM 895 C GLN A 66 10.308 7.925 -1.761 1.00 0.00 C ATOM 896 O GLN A 66 10.495 7.994 -0.547 1.00 0.00 O ATOM 897 CB GLN A 66 10.341 10.108 -2.983 1.00 0.00 C ATOM 898 CG GLN A 66 10.536 11.152 -1.895 1.00 0.00 C ATOM 899 CD GLN A 66 11.969 11.639 -1.804 1.00 0.00 C ATOM 900 OE1 GLN A 66 12.648 11.420 -0.800 1.00 0.00 O ATOM 901 NE2 GLN A 66 12.437 12.302 -2.855 1.00 0.00 N ATOM 0 H GLN A 66 11.167 8.663 -4.815 1.00 0.00 H new ATOM 0 HA GLN A 66 12.061 9.037 -2.268 1.00 0.00 H new ATOM 0 HB2 GLN A 66 10.666 10.524 -3.937 1.00 0.00 H new ATOM 0 HB3 GLN A 66 9.278 9.888 -3.077 1.00 0.00 H new ATOM 0 HG2 GLN A 66 9.880 12.000 -2.089 1.00 0.00 H new ATOM 0 HG3 GLN A 66 10.238 10.731 -0.935 1.00 0.00 H new ATOM 0 HE21 GLN A 66 11.839 12.460 -3.666 1.00 0.00 H new ATOM 0 HE22 GLN A 66 13.395 12.653 -2.852 1.00 0.00 H new ATOM 910 N GLY A 67 9.424 7.099 -2.312 1.00 0.00 N ATOM 911 CA GLY A 67 8.619 6.218 -1.487 1.00 0.00 C ATOM 912 C GLY A 67 7.204 6.067 -2.010 1.00 0.00 C ATOM 913 O GLY A 67 6.999 5.778 -3.189 1.00 0.00 O ATOM 0 H GLY A 67 9.251 7.024 -3.314 1.00 0.00 H new ATOM 0 HA2 GLY A 67 9.092 5.237 -1.439 1.00 0.00 H new ATOM 0 HA3 GLY A 67 8.587 6.607 -0.469 1.00 0.00 H new ATOM 917 N ILE A 68 6.226 6.260 -1.131 1.00 0.00 N ATOM 918 CA ILE A 68 4.824 6.144 -1.511 1.00 0.00 C ATOM 919 C ILE A 68 4.066 7.434 -1.219 1.00 0.00 C ATOM 920 O ILE A 68 4.259 8.058 -0.175 1.00 0.00 O ATOM 921 CB ILE A 68 4.136 4.979 -0.775 1.00 0.00 C ATOM 922 CG1 ILE A 68 4.916 3.680 -0.988 1.00 0.00 C ATOM 923 CG2 ILE A 68 2.700 4.825 -1.252 1.00 0.00 C ATOM 924 CD1 ILE A 68 4.715 3.072 -2.359 1.00 0.00 C ATOM 0 H ILE A 68 6.379 6.497 -0.151 1.00 0.00 H new ATOM 0 HA ILE A 68 4.803 5.949 -2.583 1.00 0.00 H new ATOM 0 HB ILE A 68 4.122 5.201 0.292 1.00 0.00 H new ATOM 0 HG12 ILE A 68 5.978 3.875 -0.838 1.00 0.00 H new ATOM 0 HG13 ILE A 68 4.614 2.956 -0.231 1.00 0.00 H new ATOM 0 HG21 ILE A 68 2.227 3.998 -0.723 1.00 0.00 H new ATOM 0 HG22 ILE A 68 2.150 5.745 -1.053 1.00 0.00 H new ATOM 0 HG23 ILE A 68 2.692 4.622 -2.323 1.00 0.00 H new ATOM 0 HD11 ILE A 68 5.298 2.154 -2.439 1.00 0.00 H new ATOM 0 HD12 ILE A 68 3.659 2.845 -2.505 1.00 0.00 H new ATOM 0 HD13 ILE A 68 5.044 3.778 -3.122 1.00 0.00 H new ATOM 936 N THR A 69 3.199 7.828 -2.147 1.00 0.00 N ATOM 937 CA THR A 69 2.410 9.043 -1.989 1.00 0.00 C ATOM 938 C THR A 69 0.923 8.760 -2.161 1.00 0.00 C ATOM 939 O THR A 69 0.528 7.948 -2.999 1.00 0.00 O ATOM 940 CB THR A 69 2.836 10.124 -3.001 1.00 0.00 C ATOM 941 OG1 THR A 69 4.263 10.229 -3.035 1.00 0.00 O ATOM 942 CG2 THR A 69 2.232 11.473 -2.638 1.00 0.00 C ATOM 0 H THR A 69 3.026 7.323 -3.016 1.00 0.00 H new ATOM 0 HA THR A 69 2.592 9.409 -0.979 1.00 0.00 H new ATOM 0 HB THR A 69 2.470 9.832 -3.986 1.00 0.00 H new ATOM 0 HG1 THR A 69 4.525 10.917 -3.682 1.00 0.00 H new ATOM 0 HG21 THR A 69 2.547 12.220 -3.366 1.00 0.00 H new ATOM 0 HG22 THR A 69 1.145 11.398 -2.642 1.00 0.00 H new ATOM 0 HG23 THR A 69 2.572 11.768 -1.645 1.00 0.00 H new ATOM 950 N LEU A 70 0.101 9.433 -1.363 1.00 0.00 N ATOM 951 CA LEU A 70 -1.345 9.253 -1.428 1.00 0.00 C ATOM 952 C LEU A 70 -2.070 10.572 -1.176 1.00 0.00 C ATOM 953 O LEU A 70 -1.757 11.294 -0.228 1.00 0.00 O ATOM 954 CB LEU A 70 -1.796 8.208 -0.406 1.00 0.00 C ATOM 955 CG LEU A 70 -1.012 6.895 -0.400 1.00 0.00 C ATOM 956 CD1 LEU A 70 -1.132 6.208 0.952 1.00 0.00 C ATOM 957 CD2 LEU A 70 -1.500 5.977 -1.511 1.00 0.00 C ATOM 0 H LEU A 70 0.411 10.108 -0.664 1.00 0.00 H new ATOM 0 HA LEU A 70 -1.598 8.905 -2.430 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -1.733 8.650 0.588 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -2.846 7.980 -0.588 1.00 0.00 H new ATOM 0 HG LEU A 70 0.039 7.121 -0.578 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -0.568 5.275 0.938 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -0.734 6.861 1.729 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -2.180 5.995 1.160 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -0.931 5.048 -1.491 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -2.558 5.758 -1.364 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -1.362 6.467 -2.475 1.00 0.00 H new ATOM 969 N THR A 71 -3.041 10.881 -2.030 1.00 0.00 N ATOM 970 CA THR A 71 -3.811 12.111 -1.900 1.00 0.00 C ATOM 971 C THR A 71 -5.308 11.834 -1.975 1.00 0.00 C ATOM 972 O THR A 71 -5.762 11.052 -2.810 1.00 0.00 O ATOM 973 CB THR A 71 -3.433 13.129 -2.993 1.00 0.00 C ATOM 974 OG1 THR A 71 -2.008 13.252 -3.075 1.00 0.00 O ATOM 975 CG2 THR A 71 -4.049 14.489 -2.703 1.00 0.00 C ATOM 0 H THR A 71 -3.313 10.295 -2.820 1.00 0.00 H new ATOM 0 HA THR A 71 -3.571 12.532 -0.923 1.00 0.00 H new ATOM 0 HB THR A 71 -3.822 12.768 -3.945 1.00 0.00 H new ATOM 0 HG1 THR A 71 -1.775 13.899 -3.773 1.00 0.00 H new ATOM 0 HG21 THR A 71 -3.768 15.191 -3.488 1.00 0.00 H new ATOM 0 HG22 THR A 71 -5.135 14.397 -2.670 1.00 0.00 H new ATOM 0 HG23 THR A 71 -3.687 14.855 -1.743 1.00 0.00 H new ATOM 983 N ASP A 72 -6.069 12.480 -1.099 1.00 0.00 N ATOM 984 CA ASP A 72 -7.516 12.304 -1.067 1.00 0.00 C ATOM 985 C ASP A 72 -8.229 13.590 -1.476 1.00 0.00 C ATOM 986 O ASP A 72 -9.130 13.572 -2.313 1.00 0.00 O ATOM 987 CB ASP A 72 -7.969 11.878 0.330 1.00 0.00 C ATOM 988 CG ASP A 72 -9.341 11.232 0.322 1.00 0.00 C ATOM 989 OD1 ASP A 72 -9.768 10.762 -0.753 1.00 0.00 O ATOM 990 OD2 ASP A 72 -9.987 11.197 1.390 1.00 0.00 O ATOM 0 H ASP A 72 -5.708 13.131 -0.401 1.00 0.00 H new ATOM 0 HA ASP A 72 -7.778 11.522 -1.780 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -7.244 11.179 0.746 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -7.985 12.749 0.985 1.00 0.00 H new ATOM 995 N ASN A 73 -7.818 14.704 -0.879 1.00 0.00 N ATOM 996 CA ASN A 73 -8.419 15.998 -1.180 1.00 0.00 C ATOM 997 C ASN A 73 -9.890 16.022 -0.778 1.00 0.00 C ATOM 998 O ASN A 73 -10.681 16.789 -1.327 1.00 0.00 O ATOM 999 CB ASN A 73 -8.281 16.313 -2.671 1.00 0.00 C ATOM 1000 CG ASN A 73 -6.999 17.060 -2.988 1.00 0.00 C ATOM 1001 OD1 ASN A 73 -5.920 16.686 -2.528 1.00 0.00 O ATOM 1002 ND2 ASN A 73 -7.113 18.122 -3.777 1.00 0.00 N ATOM 0 H ASN A 73 -7.072 14.737 -0.184 1.00 0.00 H new ATOM 0 HA ASN A 73 -7.891 16.758 -0.604 1.00 0.00 H new ATOM 0 HB2 ASN A 73 -8.307 15.384 -3.240 1.00 0.00 H new ATOM 0 HB3 ASN A 73 -9.135 16.909 -2.994 1.00 0.00 H new ATOM 0 HD21 ASN A 73 -6.285 18.664 -4.025 1.00 0.00 H new ATOM 0 HD22 ASN A 73 -8.028 18.395 -4.135 1.00 0.00 H new ATOM 1009 N GLN A 74 -10.249 15.178 0.184 1.00 0.00 N ATOM 1010 CA GLN A 74 -11.625 15.103 0.659 1.00 0.00 C ATOM 1011 C GLN A 74 -11.762 15.748 2.034 1.00 0.00 C ATOM 1012 O GLN A 74 -12.855 16.145 2.438 1.00 0.00 O ATOM 1013 CB GLN A 74 -12.087 13.646 0.719 1.00 0.00 C ATOM 1014 CG GLN A 74 -11.939 12.906 -0.601 1.00 0.00 C ATOM 1015 CD GLN A 74 -13.173 13.020 -1.476 1.00 0.00 C ATOM 1016 OE1 GLN A 74 -13.957 12.078 -1.589 1.00 0.00 O ATOM 1017 NE2 GLN A 74 -13.351 14.178 -2.100 1.00 0.00 N ATOM 0 H GLN A 74 -9.606 14.537 0.649 1.00 0.00 H new ATOM 0 HA GLN A 74 -12.255 15.649 -0.043 1.00 0.00 H new ATOM 0 HB2 GLN A 74 -11.515 13.123 1.485 1.00 0.00 H new ATOM 0 HB3 GLN A 74 -13.132 13.617 1.027 1.00 0.00 H new ATOM 0 HG2 GLN A 74 -11.078 13.301 -1.140 1.00 0.00 H new ATOM 0 HG3 GLN A 74 -11.735 11.854 -0.402 1.00 0.00 H new ATOM 0 HE21 GLN A 74 -12.675 14.932 -1.978 1.00 0.00 H new ATOM 0 HE22 GLN A 74 -14.163 14.313 -2.702 1.00 0.00 H new ATOM 1026 N ARG A 75 -10.646 15.849 2.749 1.00 0.00 N ATOM 1027 CA ARG A 75 -10.643 16.445 4.080 1.00 0.00 C ATOM 1028 C ARG A 75 -11.656 15.755 4.987 1.00 0.00 C ATOM 1029 O ARG A 75 -12.417 16.411 5.699 1.00 0.00 O ATOM 1030 CB ARG A 75 -10.955 17.940 3.993 1.00 0.00 C ATOM 1031 CG ARG A 75 -9.756 18.792 3.610 1.00 0.00 C ATOM 1032 CD ARG A 75 -9.969 20.252 3.977 1.00 0.00 C ATOM 1033 NE ARG A 75 -11.161 20.808 3.342 1.00 0.00 N ATOM 1034 CZ ARG A 75 -11.384 22.110 3.210 1.00 0.00 C ATOM 1035 NH1 ARG A 75 -10.500 22.987 3.665 1.00 0.00 N ATOM 1036 NH2 ARG A 75 -12.493 22.539 2.620 1.00 0.00 N ATOM 0 H ARG A 75 -9.733 15.526 2.429 1.00 0.00 H new ATOM 0 HA ARG A 75 -9.649 16.312 4.508 1.00 0.00 H new ATOM 0 HB2 ARG A 75 -11.748 18.095 3.262 1.00 0.00 H new ATOM 0 HB3 ARG A 75 -11.338 18.279 4.955 1.00 0.00 H new ATOM 0 HG2 ARG A 75 -8.865 18.416 4.113 1.00 0.00 H new ATOM 0 HG3 ARG A 75 -9.576 18.708 2.538 1.00 0.00 H new ATOM 0 HD2 ARG A 75 -10.058 20.344 5.059 1.00 0.00 H new ATOM 0 HD3 ARG A 75 -9.096 20.832 3.679 1.00 0.00 H new ATOM 0 HE ARG A 75 -11.861 20.160 2.980 1.00 0.00 H new ATOM 0 HH11 ARG A 75 -9.646 22.662 4.118 1.00 0.00 H new ATOM 0 HH12 ARG A 75 -10.674 23.987 3.562 1.00 0.00 H new ATOM 0 HH21 ARG A 75 -13.175 21.868 2.267 1.00 0.00 H new ATOM 0 HH22 ARG A 75 -12.663 23.540 2.519 1.00 0.00 H new ATOM 1050 N LYS A 76 -11.662 14.427 4.957 1.00 0.00 N ATOM 1051 CA LYS A 76 -12.580 13.646 5.777 1.00 0.00 C ATOM 1052 C LYS A 76 -11.817 12.764 6.760 1.00 0.00 C ATOM 1053 O LYS A 76 -12.128 12.732 7.951 1.00 0.00 O ATOM 1054 CB LYS A 76 -13.478 12.780 4.889 1.00 0.00 C ATOM 1055 CG LYS A 76 -14.503 13.576 4.100 1.00 0.00 C ATOM 1056 CD LYS A 76 -15.602 12.682 3.553 1.00 0.00 C ATOM 1057 CE LYS A 76 -16.433 13.400 2.500 1.00 0.00 C ATOM 1058 NZ LYS A 76 -17.505 12.526 1.949 1.00 0.00 N ATOM 0 H LYS A 76 -11.040 13.868 4.373 1.00 0.00 H new ATOM 0 HA LYS A 76 -13.200 14.340 6.345 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -12.854 12.218 4.194 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -13.997 12.052 5.512 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -14.941 14.342 4.740 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -14.009 14.092 3.277 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -15.160 11.785 3.120 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -16.248 12.357 4.369 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -16.881 14.292 2.937 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -15.784 13.733 1.690 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -18.049 13.052 1.235 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -17.077 11.687 1.509 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -18.140 12.228 2.717 1.00 0.00 H new ATOM 1072 N LEU A 77 -10.817 12.051 6.254 1.00 0.00 N ATOM 1073 CA LEU A 77 -10.008 11.169 7.089 1.00 0.00 C ATOM 1074 C LEU A 77 -8.581 11.696 7.214 1.00 0.00 C ATOM 1075 O LEU A 77 -8.012 11.723 8.305 1.00 0.00 O ATOM 1076 CB LEU A 77 -9.992 9.755 6.506 1.00 0.00 C ATOM 1077 CG LEU A 77 -11.352 9.173 6.120 1.00 0.00 C ATOM 1078 CD1 LEU A 77 -11.187 8.078 5.078 1.00 0.00 C ATOM 1079 CD2 LEU A 77 -12.072 8.639 7.349 1.00 0.00 C ATOM 0 H LEU A 77 -10.547 12.066 5.271 1.00 0.00 H new ATOM 0 HA LEU A 77 -10.454 11.140 8.083 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -9.355 9.755 5.621 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -9.527 9.089 7.233 1.00 0.00 H new ATOM 0 HG LEU A 77 -11.957 9.970 5.687 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -12.165 7.675 4.815 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -10.714 8.492 4.187 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -10.564 7.281 5.483 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -13.038 8.229 7.055 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -11.471 7.856 7.811 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -12.224 9.449 8.062 1.00 0.00 H new ATOM 1091 N PHE A 78 -8.010 12.115 6.090 1.00 0.00 N ATOM 1092 CA PHE A 78 -6.651 12.643 6.074 1.00 0.00 C ATOM 1093 C PHE A 78 -6.364 13.366 4.761 1.00 0.00 C ATOM 1094 O PHE A 78 -6.193 12.736 3.717 1.00 0.00 O ATOM 1095 CB PHE A 78 -5.640 11.513 6.278 1.00 0.00 C ATOM 1096 CG PHE A 78 -5.465 10.639 5.069 1.00 0.00 C ATOM 1097 CD1 PHE A 78 -6.563 10.071 4.444 1.00 0.00 C ATOM 1098 CD2 PHE A 78 -4.202 10.384 4.559 1.00 0.00 C ATOM 1099 CE1 PHE A 78 -6.406 9.267 3.331 1.00 0.00 C ATOM 1100 CE2 PHE A 78 -4.039 9.581 3.446 1.00 0.00 C ATOM 1101 CZ PHE A 78 -5.141 9.021 2.832 1.00 0.00 C ATOM 0 H PHE A 78 -8.467 12.099 5.178 1.00 0.00 H new ATOM 0 HA PHE A 78 -6.556 13.358 6.891 1.00 0.00 H new ATOM 0 HB2 PHE A 78 -4.676 11.944 6.548 1.00 0.00 H new ATOM 0 HB3 PHE A 78 -5.960 10.897 7.118 1.00 0.00 H new ATOM 0 HD1 PHE A 78 -7.554 10.259 4.831 1.00 0.00 H new ATOM 0 HD2 PHE A 78 -3.336 10.817 5.036 1.00 0.00 H new ATOM 0 HE1 PHE A 78 -7.271 8.832 2.852 1.00 0.00 H new ATOM 0 HE2 PHE A 78 -3.050 9.392 3.057 1.00 0.00 H new ATOM 0 HZ PHE A 78 -5.015 8.392 1.963 1.00 0.00 H new ATOM 1111 N PHE A 79 -6.313 14.692 4.821 1.00 0.00 N ATOM 1112 CA PHE A 79 -6.048 15.502 3.638 1.00 0.00 C ATOM 1113 C PHE A 79 -5.037 14.815 2.724 1.00 0.00 C ATOM 1114 O PHE A 79 -5.336 14.511 1.569 1.00 0.00 O ATOM 1115 CB PHE A 79 -5.529 16.883 4.044 1.00 0.00 C ATOM 1116 CG PHE A 79 -5.229 17.778 2.876 1.00 0.00 C ATOM 1117 CD1 PHE A 79 -6.235 18.159 2.003 1.00 0.00 C ATOM 1118 CD2 PHE A 79 -3.942 18.238 2.652 1.00 0.00 C ATOM 1119 CE1 PHE A 79 -5.963 18.984 0.927 1.00 0.00 C ATOM 1120 CE2 PHE A 79 -3.664 19.063 1.578 1.00 0.00 C ATOM 1121 CZ PHE A 79 -4.675 19.435 0.714 1.00 0.00 C ATOM 0 H PHE A 79 -6.452 15.229 5.677 1.00 0.00 H new ATOM 0 HA PHE A 79 -6.984 15.620 3.092 1.00 0.00 H new ATOM 0 HB2 PHE A 79 -6.269 17.367 4.682 1.00 0.00 H new ATOM 0 HB3 PHE A 79 -4.625 16.762 4.640 1.00 0.00 H new ATOM 0 HD1 PHE A 79 -7.243 17.808 2.165 1.00 0.00 H new ATOM 0 HD2 PHE A 79 -3.147 17.949 3.324 1.00 0.00 H new ATOM 0 HE1 PHE A 79 -6.756 19.275 0.254 1.00 0.00 H new ATOM 0 HE2 PHE A 79 -2.657 19.416 1.415 1.00 0.00 H new ATOM 0 HZ PHE A 79 -4.459 20.077 -0.127 1.00 0.00 H new ATOM 1131 N ARG A 80 -3.841 14.574 3.250 1.00 0.00 N ATOM 1132 CA ARG A 80 -2.785 13.925 2.481 1.00 0.00 C ATOM 1133 C ARG A 80 -1.573 13.634 3.361 1.00 0.00 C ATOM 1134 O ARG A 80 -1.273 14.385 4.290 1.00 0.00 O ATOM 1135 CB ARG A 80 -2.371 14.804 1.299 1.00 0.00 C ATOM 1136 CG ARG A 80 -1.598 16.048 1.706 1.00 0.00 C ATOM 1137 CD ARG A 80 -0.100 15.788 1.736 1.00 0.00 C ATOM 1138 NE ARG A 80 0.401 15.329 0.444 1.00 0.00 N ATOM 1139 CZ ARG A 80 1.692 15.269 0.136 1.00 0.00 C ATOM 1140 NH1 ARG A 80 2.606 15.636 1.023 1.00 0.00 N ATOM 1141 NH2 ARG A 80 2.070 14.841 -1.062 1.00 0.00 N ATOM 0 H ARG A 80 -3.579 14.818 4.205 1.00 0.00 H new ATOM 0 HA ARG A 80 -3.174 12.980 2.103 1.00 0.00 H new ATOM 0 HB2 ARG A 80 -1.760 14.215 0.615 1.00 0.00 H new ATOM 0 HB3 ARG A 80 -3.264 15.105 0.750 1.00 0.00 H new ATOM 0 HG2 ARG A 80 -1.814 16.857 1.008 1.00 0.00 H new ATOM 0 HG3 ARG A 80 -1.931 16.379 2.690 1.00 0.00 H new ATOM 0 HD2 ARG A 80 0.421 16.701 2.023 1.00 0.00 H new ATOM 0 HD3 ARG A 80 0.123 15.041 2.498 1.00 0.00 H new ATOM 0 HE ARG A 80 -0.277 15.039 -0.261 1.00 0.00 H new ATOM 0 HH11 ARG A 80 2.319 15.965 1.945 1.00 0.00 H new ATOM 0 HH12 ARG A 80 3.596 15.589 0.784 1.00 0.00 H new ATOM 0 HH21 ARG A 80 1.369 14.558 -1.747 1.00 0.00 H new ATOM 0 HH22 ARG A 80 3.061 14.795 -1.298 1.00 0.00 H new ATOM 1155 N ARG A 81 -0.881 12.539 3.063 1.00 0.00 N ATOM 1156 CA ARG A 81 0.297 12.148 3.828 1.00 0.00 C ATOM 1157 C ARG A 81 1.333 11.483 2.927 1.00 0.00 C ATOM 1158 O ARG A 81 1.002 10.623 2.111 1.00 0.00 O ATOM 1159 CB ARG A 81 -0.096 11.196 4.959 1.00 0.00 C ATOM 1160 CG ARG A 81 0.807 11.293 6.178 1.00 0.00 C ATOM 1161 CD ARG A 81 0.055 10.957 7.456 1.00 0.00 C ATOM 1162 NE ARG A 81 -0.469 9.594 7.441 1.00 0.00 N ATOM 1163 CZ ARG A 81 -1.204 9.078 8.420 1.00 0.00 C ATOM 1164 NH1 ARG A 81 -1.500 9.808 9.486 1.00 0.00 N ATOM 1165 NH2 ARG A 81 -1.645 7.830 8.333 1.00 0.00 N ATOM 0 H ARG A 81 -1.116 11.907 2.297 1.00 0.00 H new ATOM 0 HA ARG A 81 0.737 13.049 4.257 1.00 0.00 H new ATOM 0 HB2 ARG A 81 -1.122 11.407 5.260 1.00 0.00 H new ATOM 0 HB3 ARG A 81 -0.078 10.173 4.584 1.00 0.00 H new ATOM 0 HG2 ARG A 81 1.651 10.613 6.062 1.00 0.00 H new ATOM 0 HG3 ARG A 81 1.217 12.301 6.250 1.00 0.00 H new ATOM 0 HD2 ARG A 81 0.720 11.080 8.311 1.00 0.00 H new ATOM 0 HD3 ARG A 81 -0.767 11.660 7.588 1.00 0.00 H new ATOM 0 HE ARG A 81 -0.259 9.006 6.635 1.00 0.00 H new ATOM 0 HH11 ARG A 81 -1.163 10.768 9.556 1.00 0.00 H new ATOM 0 HH12 ARG A 81 -2.065 9.409 10.236 1.00 0.00 H new ATOM 0 HH21 ARG A 81 -1.420 7.265 7.514 1.00 0.00 H new ATOM 0 HH22 ARG A 81 -2.209 7.435 9.085 1.00 0.00 H new ATOM 1179 N HIS A 82 2.590 11.888 3.080 1.00 0.00 N ATOM 1180 CA HIS A 82 3.676 11.332 2.281 1.00 0.00 C ATOM 1181 C HIS A 82 4.618 10.502 3.147 1.00 0.00 C ATOM 1182 O HIS A 82 4.963 10.897 4.262 1.00 0.00 O ATOM 1183 CB HIS A 82 4.454 12.452 1.589 1.00 0.00 C ATOM 1184 CG HIS A 82 5.399 11.962 0.535 1.00 0.00 C ATOM 1185 ND1 HIS A 82 6.522 11.215 0.820 1.00 0.00 N ATOM 1186 CD2 HIS A 82 5.381 12.115 -0.810 1.00 0.00 C ATOM 1187 CE1 HIS A 82 7.156 10.931 -0.304 1.00 0.00 C ATOM 1188 NE2 HIS A 82 6.484 11.466 -1.308 1.00 0.00 N ATOM 0 H HIS A 82 2.881 12.599 3.750 1.00 0.00 H new ATOM 0 HA HIS A 82 3.240 10.681 1.523 1.00 0.00 H new ATOM 0 HB2 HIS A 82 3.748 13.148 1.137 1.00 0.00 H new ATOM 0 HB3 HIS A 82 5.016 13.010 2.338 1.00 0.00 H new ATOM 0 HD2 HIS A 82 4.638 12.648 -1.384 1.00 0.00 H new ATOM 0 HE1 HIS A 82 8.068 10.359 -0.388 1.00 0.00 H new ATOM 0 HE2 HIS A 82 6.743 11.407 -2.293 1.00 0.00 H new ATOM 1197 N TYR A 83 5.032 9.351 2.628 1.00 0.00 N ATOM 1198 CA TYR A 83 5.932 8.464 3.356 1.00 0.00 C ATOM 1199 C TYR A 83 7.261 8.316 2.622 1.00 0.00 C ATOM 1200 O TYR A 83 7.324 8.314 1.393 1.00 0.00 O ATOM 1201 CB TYR A 83 5.285 7.091 3.545 1.00 0.00 C ATOM 1202 CG TYR A 83 3.831 7.157 3.955 1.00 0.00 C ATOM 1203 CD1 TYR A 83 3.433 7.900 5.060 1.00 0.00 C ATOM 1204 CD2 TYR A 83 2.855 6.478 3.237 1.00 0.00 C ATOM 1205 CE1 TYR A 83 2.106 7.963 5.438 1.00 0.00 C ATOM 1206 CE2 TYR A 83 1.525 6.536 3.607 1.00 0.00 C ATOM 1207 CZ TYR A 83 1.156 7.280 4.708 1.00 0.00 C ATOM 1208 OH TYR A 83 -0.167 7.340 5.081 1.00 0.00 O ATOM 0 H TYR A 83 4.759 9.011 1.706 1.00 0.00 H new ATOM 0 HA TYR A 83 6.125 8.905 4.334 1.00 0.00 H new ATOM 0 HB2 TYR A 83 5.366 6.529 2.614 1.00 0.00 H new ATOM 0 HB3 TYR A 83 5.842 6.537 4.301 1.00 0.00 H new ATOM 0 HD1 TYR A 83 4.174 8.437 5.633 1.00 0.00 H new ATOM 0 HD2 TYR A 83 3.141 5.894 2.374 1.00 0.00 H new ATOM 0 HE1 TYR A 83 1.814 8.544 6.300 1.00 0.00 H new ATOM 0 HE2 TYR A 83 0.779 6.002 3.037 1.00 0.00 H new ATOM 0 HH TYR A 83 -0.706 6.805 4.462 1.00 0.00 H new ATOM 1218 N PRO A 84 8.350 8.188 3.394 1.00 0.00 N ATOM 1219 CA PRO A 84 9.699 8.035 2.841 1.00 0.00 C ATOM 1220 C PRO A 84 9.899 6.683 2.165 1.00 0.00 C ATOM 1221 O PRO A 84 8.965 5.888 2.057 1.00 0.00 O ATOM 1222 CB PRO A 84 10.603 8.157 4.070 1.00 0.00 C ATOM 1223 CG PRO A 84 9.744 7.740 5.214 1.00 0.00 C ATOM 1224 CD PRO A 84 8.349 8.181 4.867 1.00 0.00 C ATOM 0 HA PRO A 84 9.907 8.773 2.067 1.00 0.00 H new ATOM 0 HB2 PRO A 84 11.481 7.518 3.981 1.00 0.00 H new ATOM 0 HB3 PRO A 84 10.963 9.178 4.197 1.00 0.00 H new ATOM 0 HG2 PRO A 84 9.787 6.661 5.361 1.00 0.00 H new ATOM 0 HG3 PRO A 84 10.080 8.202 6.143 1.00 0.00 H new ATOM 0 HD2 PRO A 84 7.600 7.496 5.265 1.00 0.00 H new ATOM 0 HD3 PRO A 84 8.127 9.168 5.273 1.00 0.00 H new ATOM 1232 N VAL A 85 11.122 6.428 1.711 1.00 0.00 N ATOM 1233 CA VAL A 85 11.445 5.171 1.047 1.00 0.00 C ATOM 1234 C VAL A 85 11.968 4.141 2.042 1.00 0.00 C ATOM 1235 O VAL A 85 11.779 2.939 1.864 1.00 0.00 O ATOM 1236 CB VAL A 85 12.494 5.375 -0.062 1.00 0.00 C ATOM 1237 CG1 VAL A 85 13.804 5.874 0.527 1.00 0.00 C ATOM 1238 CG2 VAL A 85 12.706 4.084 -0.839 1.00 0.00 C ATOM 0 H VAL A 85 11.906 7.076 1.791 1.00 0.00 H new ATOM 0 HA VAL A 85 10.521 4.804 0.600 1.00 0.00 H new ATOM 0 HB VAL A 85 12.123 6.132 -0.754 1.00 0.00 H new ATOM 0 HG11 VAL A 85 14.533 6.012 -0.272 1.00 0.00 H new ATOM 0 HG12 VAL A 85 13.636 6.824 1.034 1.00 0.00 H new ATOM 0 HG13 VAL A 85 14.183 5.144 1.242 1.00 0.00 H new ATOM 0 HG21 VAL A 85 13.450 4.247 -1.619 1.00 0.00 H new ATOM 0 HG22 VAL A 85 13.054 3.305 -0.161 1.00 0.00 H new ATOM 0 HG23 VAL A 85 11.765 3.775 -1.294 1.00 0.00 H new ATOM 1248 N ASN A 86 12.625 4.623 3.092 1.00 0.00 N ATOM 1249 CA ASN A 86 13.176 3.744 4.117 1.00 0.00 C ATOM 1250 C ASN A 86 12.062 3.089 4.928 1.00 0.00 C ATOM 1251 O ASN A 86 11.976 1.864 5.008 1.00 0.00 O ATOM 1252 CB ASN A 86 14.105 4.529 5.046 1.00 0.00 C ATOM 1253 CG ASN A 86 15.300 5.107 4.315 1.00 0.00 C ATOM 1254 OD1 ASN A 86 15.275 5.273 3.095 1.00 0.00 O ATOM 1255 ND2 ASN A 86 16.356 5.417 5.058 1.00 0.00 N ATOM 0 H ASN A 86 12.789 5.616 3.255 1.00 0.00 H new ATOM 0 HA ASN A 86 13.748 2.961 3.620 1.00 0.00 H new ATOM 0 HB2 ASN A 86 13.545 5.337 5.517 1.00 0.00 H new ATOM 0 HB3 ASN A 86 14.453 3.874 5.845 1.00 0.00 H new ATOM 0 HD21 ASN A 86 17.190 5.809 4.621 1.00 0.00 H new ATOM 0 HD22 ASN A 86 16.333 5.263 6.066 1.00 0.00 H new ATOM 1262 N SER A 87 11.210 3.915 5.528 1.00 0.00 N ATOM 1263 CA SER A 87 10.103 3.417 6.336 1.00 0.00 C ATOM 1264 C SER A 87 9.529 2.135 5.740 1.00 0.00 C ATOM 1265 O SER A 87 9.331 1.145 6.444 1.00 0.00 O ATOM 1266 CB SER A 87 9.006 4.477 6.445 1.00 0.00 C ATOM 1267 OG SER A 87 8.423 4.741 5.180 1.00 0.00 O ATOM 0 H SER A 87 11.265 4.932 5.470 1.00 0.00 H new ATOM 0 HA SER A 87 10.484 3.195 7.333 1.00 0.00 H new ATOM 0 HB2 SER A 87 8.237 4.139 7.140 1.00 0.00 H new ATOM 0 HB3 SER A 87 9.424 5.396 6.855 1.00 0.00 H new ATOM 0 HG SER A 87 7.624 5.296 5.297 1.00 0.00 H new ATOM 1273 N ILE A 88 9.266 2.162 4.438 1.00 0.00 N ATOM 1274 CA ILE A 88 8.716 1.003 3.746 1.00 0.00 C ATOM 1275 C ILE A 88 9.642 -0.202 3.870 1.00 0.00 C ATOM 1276 O ILE A 88 10.839 -0.110 3.595 1.00 0.00 O ATOM 1277 CB ILE A 88 8.475 1.300 2.254 1.00 0.00 C ATOM 1278 CG1 ILE A 88 7.501 2.469 2.095 1.00 0.00 C ATOM 1279 CG2 ILE A 88 7.945 0.062 1.546 1.00 0.00 C ATOM 1280 CD1 ILE A 88 7.733 3.282 0.840 1.00 0.00 C ATOM 0 H ILE A 88 9.425 2.974 3.841 1.00 0.00 H new ATOM 0 HA ILE A 88 7.762 0.775 4.221 1.00 0.00 H new ATOM 0 HB ILE A 88 9.424 1.578 1.796 1.00 0.00 H new ATOM 0 HG12 ILE A 88 6.482 2.083 2.085 1.00 0.00 H new ATOM 0 HG13 ILE A 88 7.586 3.123 2.963 1.00 0.00 H new ATOM 0 HG21 ILE A 88 7.780 0.288 0.493 1.00 0.00 H new ATOM 0 HG22 ILE A 88 8.671 -0.746 1.634 1.00 0.00 H new ATOM 0 HG23 ILE A 88 7.004 -0.244 2.003 1.00 0.00 H new ATOM 0 HD11 ILE A 88 7.007 4.093 0.793 1.00 0.00 H new ATOM 0 HD12 ILE A 88 8.741 3.697 0.857 1.00 0.00 H new ATOM 0 HD13 ILE A 88 7.619 2.642 -0.035 1.00 0.00 H new ATOM 1292 N THR A 89 9.081 -1.333 4.285 1.00 0.00 N ATOM 1293 CA THR A 89 9.855 -2.557 4.446 1.00 0.00 C ATOM 1294 C THR A 89 9.144 -3.745 3.809 1.00 0.00 C ATOM 1295 O THR A 89 9.738 -4.495 3.034 1.00 0.00 O ATOM 1296 CB THR A 89 10.117 -2.866 5.932 1.00 0.00 C ATOM 1297 OG1 THR A 89 8.898 -3.256 6.573 1.00 0.00 O ATOM 1298 CG2 THR A 89 10.704 -1.655 6.641 1.00 0.00 C ATOM 0 H THR A 89 8.092 -1.427 4.516 1.00 0.00 H new ATOM 0 HA THR A 89 10.809 -2.396 3.943 1.00 0.00 H new ATOM 0 HB THR A 89 10.835 -3.684 5.989 1.00 0.00 H new ATOM 0 HG1 THR A 89 9.073 -3.452 7.517 1.00 0.00 H new ATOM 0 HG21 THR A 89 10.881 -1.897 7.689 1.00 0.00 H new ATOM 0 HG22 THR A 89 11.647 -1.378 6.169 1.00 0.00 H new ATOM 0 HG23 THR A 89 10.006 -0.820 6.574 1.00 0.00 H new ATOM 1306 N PHE A 90 7.868 -3.912 4.140 1.00 0.00 N ATOM 1307 CA PHE A 90 7.075 -5.010 3.600 1.00 0.00 C ATOM 1308 C PHE A 90 5.875 -4.482 2.819 1.00 0.00 C ATOM 1309 O PHE A 90 5.235 -3.512 3.224 1.00 0.00 O ATOM 1310 CB PHE A 90 6.599 -5.927 4.729 1.00 0.00 C ATOM 1311 CG PHE A 90 5.864 -7.143 4.244 1.00 0.00 C ATOM 1312 CD1 PHE A 90 4.500 -7.097 4.009 1.00 0.00 C ATOM 1313 CD2 PHE A 90 6.538 -8.334 4.023 1.00 0.00 C ATOM 1314 CE1 PHE A 90 3.820 -8.215 3.562 1.00 0.00 C ATOM 1315 CE2 PHE A 90 5.864 -9.455 3.576 1.00 0.00 C ATOM 1316 CZ PHE A 90 4.504 -9.395 3.347 1.00 0.00 C ATOM 0 H PHE A 90 7.361 -3.301 4.780 1.00 0.00 H new ATOM 0 HA PHE A 90 7.707 -5.581 2.919 1.00 0.00 H new ATOM 0 HB2 PHE A 90 7.461 -6.244 5.317 1.00 0.00 H new ATOM 0 HB3 PHE A 90 5.949 -5.361 5.396 1.00 0.00 H new ATOM 0 HD1 PHE A 90 3.961 -6.177 4.177 1.00 0.00 H new ATOM 0 HD2 PHE A 90 7.602 -8.387 4.202 1.00 0.00 H new ATOM 0 HE1 PHE A 90 2.756 -8.165 3.381 1.00 0.00 H new ATOM 0 HE2 PHE A 90 6.401 -10.377 3.406 1.00 0.00 H new ATOM 0 HZ PHE A 90 3.975 -10.270 3.000 1.00 0.00 H new ATOM 1326 N SER A 91 5.577 -5.128 1.696 1.00 0.00 N ATOM 1327 CA SER A 91 4.457 -4.722 0.855 1.00 0.00 C ATOM 1328 C SER A 91 4.061 -5.843 -0.101 1.00 0.00 C ATOM 1329 O SER A 91 4.803 -6.179 -1.023 1.00 0.00 O ATOM 1330 CB SER A 91 4.817 -3.464 0.062 1.00 0.00 C ATOM 1331 OG SER A 91 3.809 -3.150 -0.883 1.00 0.00 O ATOM 0 H SER A 91 6.095 -5.934 1.348 1.00 0.00 H new ATOM 0 HA SER A 91 3.608 -4.504 1.503 1.00 0.00 H new ATOM 0 HB2 SER A 91 4.952 -2.626 0.746 1.00 0.00 H new ATOM 0 HB3 SER A 91 5.767 -3.613 -0.451 1.00 0.00 H new ATOM 0 HG SER A 91 4.225 -2.847 -1.717 1.00 0.00 H new ATOM 1337 N SER A 92 2.884 -6.418 0.128 1.00 0.00 N ATOM 1338 CA SER A 92 2.389 -7.505 -0.710 1.00 0.00 C ATOM 1339 C SER A 92 0.907 -7.758 -0.451 1.00 0.00 C ATOM 1340 O SER A 92 0.397 -7.478 0.635 1.00 0.00 O ATOM 1341 CB SER A 92 3.190 -8.782 -0.450 1.00 0.00 C ATOM 1342 OG SER A 92 4.414 -8.771 -1.165 1.00 0.00 O ATOM 0 H SER A 92 2.256 -6.150 0.886 1.00 0.00 H new ATOM 0 HA SER A 92 2.513 -7.213 -1.753 1.00 0.00 H new ATOM 0 HB2 SER A 92 3.390 -8.879 0.617 1.00 0.00 H new ATOM 0 HB3 SER A 92 2.601 -9.651 -0.744 1.00 0.00 H new ATOM 0 HG SER A 92 4.569 -7.877 -1.534 1.00 0.00 H new ATOM 1348 N THR A 93 0.220 -8.291 -1.456 1.00 0.00 N ATOM 1349 CA THR A 93 -1.203 -8.582 -1.339 1.00 0.00 C ATOM 1350 C THR A 93 -1.509 -9.320 -0.041 1.00 0.00 C ATOM 1351 O THR A 93 -0.758 -10.203 0.374 1.00 0.00 O ATOM 1352 CB THR A 93 -1.703 -9.427 -2.526 1.00 0.00 C ATOM 1353 OG1 THR A 93 -0.769 -10.475 -2.810 1.00 0.00 O ATOM 1354 CG2 THR A 93 -1.895 -8.563 -3.763 1.00 0.00 C ATOM 0 H THR A 93 0.626 -8.530 -2.361 1.00 0.00 H new ATOM 0 HA THR A 93 -1.722 -7.624 -1.340 1.00 0.00 H new ATOM 0 HB THR A 93 -2.665 -9.862 -2.254 1.00 0.00 H new ATOM 0 HG1 THR A 93 -1.095 -11.008 -3.565 1.00 0.00 H new ATOM 0 HG21 THR A 93 -2.248 -9.182 -4.588 1.00 0.00 H new ATOM 0 HG22 THR A 93 -2.629 -7.785 -3.553 1.00 0.00 H new ATOM 0 HG23 THR A 93 -0.946 -8.102 -4.036 1.00 0.00 H new ATOM 1362 N ASP A 94 -2.615 -8.953 0.596 1.00 0.00 N ATOM 1363 CA ASP A 94 -3.021 -9.582 1.848 1.00 0.00 C ATOM 1364 C ASP A 94 -2.817 -11.093 1.788 1.00 0.00 C ATOM 1365 O ASP A 94 -3.145 -11.750 0.800 1.00 0.00 O ATOM 1366 CB ASP A 94 -4.487 -9.265 2.151 1.00 0.00 C ATOM 1367 CG ASP A 94 -4.792 -9.302 3.635 1.00 0.00 C ATOM 1368 OD1 ASP A 94 -4.357 -8.379 4.354 1.00 0.00 O ATOM 1369 OD2 ASP A 94 -5.467 -10.255 4.078 1.00 0.00 O ATOM 0 H ASP A 94 -3.247 -8.223 0.266 1.00 0.00 H new ATOM 0 HA ASP A 94 -2.398 -9.180 2.647 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -4.731 -8.278 1.757 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -5.125 -9.982 1.634 1.00 0.00 H new ATOM 1374 N PRO A 95 -2.260 -11.658 2.870 1.00 0.00 N ATOM 1375 CA PRO A 95 -1.998 -13.097 2.965 1.00 0.00 C ATOM 1376 C PRO A 95 -3.281 -13.913 3.078 1.00 0.00 C ATOM 1377 O PRO A 95 -3.249 -15.143 3.045 1.00 0.00 O ATOM 1378 CB PRO A 95 -1.169 -13.223 4.245 1.00 0.00 C ATOM 1379 CG PRO A 95 -1.552 -12.038 5.063 1.00 0.00 C ATOM 1380 CD PRO A 95 -1.843 -10.935 4.083 1.00 0.00 C ATOM 0 HA PRO A 95 -1.495 -13.480 2.077 1.00 0.00 H new ATOM 0 HB2 PRO A 95 -1.389 -14.153 4.769 1.00 0.00 H new ATOM 0 HB3 PRO A 95 -0.101 -13.225 4.026 1.00 0.00 H new ATOM 0 HG2 PRO A 95 -2.426 -12.254 5.678 1.00 0.00 H new ATOM 0 HG3 PRO A 95 -0.747 -11.755 5.741 1.00 0.00 H new ATOM 0 HD2 PRO A 95 -2.629 -10.272 4.446 1.00 0.00 H new ATOM 0 HD3 PRO A 95 -0.964 -10.317 3.900 1.00 0.00 H new ATOM 1388 N GLN A 96 -4.407 -13.221 3.211 1.00 0.00 N ATOM 1389 CA GLN A 96 -5.701 -13.883 3.330 1.00 0.00 C ATOM 1390 C GLN A 96 -6.390 -13.979 1.972 1.00 0.00 C ATOM 1391 O GLN A 96 -7.234 -14.848 1.754 1.00 0.00 O ATOM 1392 CB GLN A 96 -6.595 -13.130 4.317 1.00 0.00 C ATOM 1393 CG GLN A 96 -5.957 -12.926 5.681 1.00 0.00 C ATOM 1394 CD GLN A 96 -5.542 -14.230 6.333 1.00 0.00 C ATOM 1395 OE1 GLN A 96 -6.379 -14.984 6.829 1.00 0.00 O ATOM 1396 NE2 GLN A 96 -4.242 -14.503 6.335 1.00 0.00 N ATOM 0 H GLN A 96 -4.450 -12.202 3.239 1.00 0.00 H new ATOM 0 HA GLN A 96 -5.531 -14.893 3.703 1.00 0.00 H new ATOM 0 HB2 GLN A 96 -6.850 -12.158 3.895 1.00 0.00 H new ATOM 0 HB3 GLN A 96 -7.529 -13.679 4.440 1.00 0.00 H new ATOM 0 HG2 GLN A 96 -5.083 -12.283 5.576 1.00 0.00 H new ATOM 0 HG3 GLN A 96 -6.660 -12.406 6.332 1.00 0.00 H new ATOM 0 HE21 GLN A 96 -3.583 -13.849 5.912 1.00 0.00 H new ATOM 0 HE22 GLN A 96 -3.903 -15.366 6.759 1.00 0.00 H new ATOM 1405 N ASP A 97 -6.024 -13.081 1.065 1.00 0.00 N ATOM 1406 CA ASP A 97 -6.607 -13.065 -0.272 1.00 0.00 C ATOM 1407 C ASP A 97 -8.130 -13.047 -0.201 1.00 0.00 C ATOM 1408 O ASP A 97 -8.804 -13.773 -0.933 1.00 0.00 O ATOM 1409 CB ASP A 97 -6.135 -14.280 -1.072 1.00 0.00 C ATOM 1410 CG ASP A 97 -4.753 -14.083 -1.664 1.00 0.00 C ATOM 1411 OD1 ASP A 97 -4.530 -13.042 -2.317 1.00 0.00 O ATOM 1412 OD2 ASP A 97 -3.895 -14.970 -1.473 1.00 0.00 O ATOM 0 H ASP A 97 -5.327 -12.355 1.230 1.00 0.00 H new ATOM 0 HA ASP A 97 -6.275 -12.157 -0.775 1.00 0.00 H new ATOM 0 HB2 ASP A 97 -6.128 -15.157 -0.425 1.00 0.00 H new ATOM 0 HB3 ASP A 97 -6.845 -14.481 -1.874 1.00 0.00 H new ATOM 1417 N ARG A 98 -8.667 -12.215 0.685 1.00 0.00 N ATOM 1418 CA ARG A 98 -10.111 -12.104 0.854 1.00 0.00 C ATOM 1419 C ARG A 98 -10.694 -11.079 -0.114 1.00 0.00 C ATOM 1420 O ARG A 98 -9.962 -10.427 -0.859 1.00 0.00 O ATOM 1421 CB ARG A 98 -10.449 -11.713 2.293 1.00 0.00 C ATOM 1422 CG ARG A 98 -11.790 -12.247 2.770 1.00 0.00 C ATOM 1423 CD ARG A 98 -11.838 -12.359 4.286 1.00 0.00 C ATOM 1424 NE ARG A 98 -11.362 -13.659 4.753 1.00 0.00 N ATOM 1425 CZ ARG A 98 -10.915 -13.878 5.985 1.00 0.00 C ATOM 1426 NH1 ARG A 98 -10.884 -12.890 6.868 1.00 0.00 N ATOM 1427 NH2 ARG A 98 -10.498 -15.088 6.335 1.00 0.00 N ATOM 0 H ARG A 98 -8.123 -11.607 1.298 1.00 0.00 H new ATOM 0 HA ARG A 98 -10.553 -13.076 0.636 1.00 0.00 H new ATOM 0 HB2 ARG A 98 -9.665 -12.081 2.954 1.00 0.00 H new ATOM 0 HB3 ARG A 98 -10.450 -10.626 2.374 1.00 0.00 H new ATOM 0 HG2 ARG A 98 -12.588 -11.588 2.427 1.00 0.00 H new ATOM 0 HG3 ARG A 98 -11.972 -13.226 2.326 1.00 0.00 H new ATOM 0 HD2 ARG A 98 -11.229 -11.570 4.727 1.00 0.00 H new ATOM 0 HD3 ARG A 98 -12.861 -12.202 4.629 1.00 0.00 H new ATOM 0 HE ARG A 98 -11.373 -14.441 4.098 1.00 0.00 H new ATOM 0 HH11 ARG A 98 -11.204 -11.959 6.603 1.00 0.00 H new ATOM 0 HH12 ARG A 98 -10.540 -13.061 7.813 1.00 0.00 H new ATOM 0 HH21 ARG A 98 -10.520 -15.851 5.658 1.00 0.00 H new ATOM 0 HH22 ARG A 98 -10.155 -15.255 7.281 1.00 0.00 H new ATOM 1441 N ARG A 99 -12.016 -10.943 -0.098 1.00 0.00 N ATOM 1442 CA ARG A 99 -12.698 -9.999 -0.975 1.00 0.00 C ATOM 1443 C ARG A 99 -13.362 -8.888 -0.167 1.00 0.00 C ATOM 1444 O ARG A 99 -13.901 -9.130 0.913 1.00 0.00 O ATOM 1445 CB ARG A 99 -13.745 -10.723 -1.823 1.00 0.00 C ATOM 1446 CG ARG A 99 -13.147 -11.629 -2.886 1.00 0.00 C ATOM 1447 CD ARG A 99 -12.759 -10.847 -4.131 1.00 0.00 C ATOM 1448 NE ARG A 99 -12.165 -11.704 -5.154 1.00 0.00 N ATOM 1449 CZ ARG A 99 -12.164 -11.410 -6.449 1.00 0.00 C ATOM 1450 NH1 ARG A 99 -12.722 -10.286 -6.878 1.00 0.00 N ATOM 1451 NH2 ARG A 99 -11.603 -12.241 -7.319 1.00 0.00 N ATOM 0 H ARG A 99 -12.636 -11.475 0.513 1.00 0.00 H new ATOM 0 HA ARG A 99 -11.954 -9.551 -1.633 1.00 0.00 H new ATOM 0 HB2 ARG A 99 -14.383 -11.317 -1.168 1.00 0.00 H new ATOM 0 HB3 ARG A 99 -14.384 -9.983 -2.306 1.00 0.00 H new ATOM 0 HG2 ARG A 99 -12.269 -12.133 -2.483 1.00 0.00 H new ATOM 0 HG3 ARG A 99 -13.866 -12.404 -3.151 1.00 0.00 H new ATOM 0 HD2 ARG A 99 -13.642 -10.354 -4.539 1.00 0.00 H new ATOM 0 HD3 ARG A 99 -12.052 -10.063 -3.860 1.00 0.00 H new ATOM 0 HE ARG A 99 -11.727 -12.576 -4.857 1.00 0.00 H new ATOM 0 HH11 ARG A 99 -13.154 -9.645 -6.213 1.00 0.00 H new ATOM 0 HH12 ARG A 99 -12.720 -10.063 -7.873 1.00 0.00 H new ATOM 0 HH21 ARG A 99 -11.172 -13.106 -6.993 1.00 0.00 H new ATOM 0 HH22 ARG A 99 -11.603 -12.014 -8.313 1.00 0.00 H new ATOM 1465 N TRP A 100 -13.317 -7.671 -0.696 1.00 0.00 N ATOM 1466 CA TRP A 100 -13.914 -6.523 -0.024 1.00 0.00 C ATOM 1467 C TRP A 100 -15.179 -6.068 -0.743 1.00 0.00 C ATOM 1468 O TRP A 100 -15.113 -5.411 -1.782 1.00 0.00 O ATOM 1469 CB TRP A 100 -12.911 -5.370 0.049 1.00 0.00 C ATOM 1470 CG TRP A 100 -13.531 -4.068 0.457 1.00 0.00 C ATOM 1471 CD1 TRP A 100 -13.837 -3.015 -0.357 1.00 0.00 C ATOM 1472 CD2 TRP A 100 -13.918 -3.681 1.780 1.00 0.00 C ATOM 1473 NE1 TRP A 100 -14.391 -1.997 0.380 1.00 0.00 N ATOM 1474 CE2 TRP A 100 -14.453 -2.380 1.693 1.00 0.00 C ATOM 1475 CE3 TRP A 100 -13.868 -4.306 3.028 1.00 0.00 C ATOM 1476 CZ2 TRP A 100 -14.931 -1.696 2.808 1.00 0.00 C ATOM 1477 CZ3 TRP A 100 -14.342 -3.626 4.134 1.00 0.00 C ATOM 1478 CH2 TRP A 100 -14.869 -2.333 4.018 1.00 0.00 C ATOM 0 H TRP A 100 -12.873 -7.454 -1.588 1.00 0.00 H new ATOM 0 HA TRP A 100 -14.183 -6.826 0.988 1.00 0.00 H new ATOM 0 HB2 TRP A 100 -12.124 -5.627 0.758 1.00 0.00 H new ATOM 0 HB3 TRP A 100 -12.436 -5.249 -0.925 1.00 0.00 H new ATOM 0 HD1 TRP A 100 -13.668 -2.987 -1.423 1.00 0.00 H new ATOM 0 HE1 TRP A 100 -14.705 -1.100 0.009 1.00 0.00 H new ATOM 0 HE3 TRP A 100 -13.466 -5.303 3.127 1.00 0.00 H new ATOM 0 HZ2 TRP A 100 -15.336 -0.699 2.721 1.00 0.00 H new ATOM 0 HZ3 TRP A 100 -14.306 -4.099 5.104 1.00 0.00 H new ATOM 0 HH2 TRP A 100 -15.234 -1.829 4.901 1.00 0.00 H new ATOM 1489 N THR A 101 -16.332 -6.420 -0.183 1.00 0.00 N ATOM 1490 CA THR A 101 -17.613 -6.048 -0.772 1.00 0.00 C ATOM 1491 C THR A 101 -17.859 -4.549 -0.652 1.00 0.00 C ATOM 1492 O THR A 101 -18.392 -4.076 0.351 1.00 0.00 O ATOM 1493 CB THR A 101 -18.778 -6.803 -0.104 1.00 0.00 C ATOM 1494 OG1 THR A 101 -18.504 -8.208 -0.083 1.00 0.00 O ATOM 1495 CG2 THR A 101 -20.083 -6.547 -0.843 1.00 0.00 C ATOM 0 H THR A 101 -16.405 -6.962 0.678 1.00 0.00 H new ATOM 0 HA THR A 101 -17.568 -6.322 -1.826 1.00 0.00 H new ATOM 0 HB THR A 101 -18.879 -6.438 0.918 1.00 0.00 H new ATOM 0 HG1 THR A 101 -19.249 -8.680 0.345 1.00 0.00 H new ATOM 0 HG21 THR A 101 -20.891 -7.090 -0.353 1.00 0.00 H new ATOM 0 HG22 THR A 101 -20.304 -5.480 -0.832 1.00 0.00 H new ATOM 0 HG23 THR A 101 -19.990 -6.887 -1.874 1.00 0.00 H new ATOM 1503 N ASN A 102 -17.467 -3.805 -1.681 1.00 0.00 N ATOM 1504 CA ASN A 102 -17.645 -2.358 -1.691 1.00 0.00 C ATOM 1505 C ASN A 102 -19.070 -1.983 -1.296 1.00 0.00 C ATOM 1506 O ASN A 102 -20.007 -2.769 -1.436 1.00 0.00 O ATOM 1507 CB ASN A 102 -17.321 -1.792 -3.075 1.00 0.00 C ATOM 1508 CG ASN A 102 -15.833 -1.592 -3.285 1.00 0.00 C ATOM 1509 OD1 ASN A 102 -15.291 -0.526 -2.992 1.00 0.00 O ATOM 1510 ND2 ASN A 102 -15.164 -2.620 -3.795 1.00 0.00 N ATOM 0 H ASN A 102 -17.024 -4.181 -2.519 1.00 0.00 H new ATOM 0 HA ASN A 102 -16.959 -1.928 -0.961 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -17.705 -2.467 -3.840 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -17.834 -0.839 -3.204 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -14.160 -2.544 -3.959 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -15.654 -3.485 -4.023 1.00 0.00 H new ATOM 1517 N PRO A 103 -19.240 -0.752 -0.792 1.00 0.00 N ATOM 1518 CA PRO A 103 -20.547 -0.243 -0.367 1.00 0.00 C ATOM 1519 C PRO A 103 -21.483 0.005 -1.546 1.00 0.00 C ATOM 1520 O PRO A 103 -22.623 0.434 -1.366 1.00 0.00 O ATOM 1521 CB PRO A 103 -20.206 1.076 0.331 1.00 0.00 C ATOM 1522 CG PRO A 103 -18.916 1.504 -0.279 1.00 0.00 C ATOM 1523 CD PRO A 103 -18.168 0.239 -0.597 1.00 0.00 C ATOM 0 HA PRO A 103 -21.073 -0.954 0.270 1.00 0.00 H new ATOM 0 HB2 PRO A 103 -20.986 1.821 0.172 1.00 0.00 H new ATOM 0 HB3 PRO A 103 -20.109 0.941 1.408 1.00 0.00 H new ATOM 0 HG2 PRO A 103 -19.087 2.093 -1.180 1.00 0.00 H new ATOM 0 HG3 PRO A 103 -18.348 2.131 0.409 1.00 0.00 H new ATOM 0 HD2 PRO A 103 -17.555 0.349 -1.492 1.00 0.00 H new ATOM 0 HD3 PRO A 103 -17.499 -0.047 0.215 1.00 0.00 H new ATOM 1531 N ASP A 104 -20.995 -0.269 -2.750 1.00 0.00 N ATOM 1532 CA ASP A 104 -21.788 -0.077 -3.959 1.00 0.00 C ATOM 1533 C ASP A 104 -22.524 -1.360 -4.335 1.00 0.00 C ATOM 1534 O ASP A 104 -23.700 -1.330 -4.695 1.00 0.00 O ATOM 1535 CB ASP A 104 -20.894 0.371 -5.116 1.00 0.00 C ATOM 1536 CG ASP A 104 -20.509 1.834 -5.017 1.00 0.00 C ATOM 1537 OD1 ASP A 104 -20.399 2.343 -3.881 1.00 0.00 O ATOM 1538 OD2 ASP A 104 -20.316 2.469 -6.074 1.00 0.00 O ATOM 0 H ASP A 104 -20.054 -0.625 -2.916 1.00 0.00 H new ATOM 0 HA ASP A 104 -22.527 0.700 -3.760 1.00 0.00 H new ATOM 0 HB2 ASP A 104 -19.991 -0.239 -5.131 1.00 0.00 H new ATOM 0 HB3 ASP A 104 -21.411 0.197 -6.059 1.00 0.00 H new ATOM 1543 N GLY A 105 -21.821 -2.486 -4.250 1.00 0.00 N ATOM 1544 CA GLY A 105 -22.423 -3.763 -4.586 1.00 0.00 C ATOM 1545 C GLY A 105 -21.528 -4.612 -5.465 1.00 0.00 C ATOM 1546 O GLY A 105 -21.996 -5.256 -6.405 1.00 0.00 O ATOM 0 H GLY A 105 -20.846 -2.536 -3.955 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -22.648 -4.307 -3.669 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -23.371 -3.591 -5.096 1.00 0.00 H new ATOM 1550 N THR A 106 -20.233 -4.615 -5.162 1.00 0.00 N ATOM 1551 CA THR A 106 -19.269 -5.389 -5.933 1.00 0.00 C ATOM 1552 C THR A 106 -18.145 -5.909 -5.044 1.00 0.00 C ATOM 1553 O THR A 106 -17.966 -5.448 -3.917 1.00 0.00 O ATOM 1554 CB THR A 106 -18.660 -4.552 -7.074 1.00 0.00 C ATOM 1555 OG1 THR A 106 -18.170 -3.308 -6.562 1.00 0.00 O ATOM 1556 CG2 THR A 106 -19.691 -4.288 -8.161 1.00 0.00 C ATOM 0 H THR A 106 -19.828 -4.089 -4.387 1.00 0.00 H new ATOM 0 HA THR A 106 -19.811 -6.233 -6.361 1.00 0.00 H new ATOM 0 HB THR A 106 -17.834 -5.116 -7.508 1.00 0.00 H new ATOM 0 HG1 THR A 106 -17.783 -2.783 -7.293 1.00 0.00 H new ATOM 0 HG21 THR A 106 -19.238 -3.695 -8.956 1.00 0.00 H new ATOM 0 HG22 THR A 106 -20.040 -5.236 -8.569 1.00 0.00 H new ATOM 0 HG23 THR A 106 -20.535 -3.743 -7.738 1.00 0.00 H new ATOM 1564 N THR A 107 -17.388 -6.874 -5.559 1.00 0.00 N ATOM 1565 CA THR A 107 -16.282 -7.458 -4.812 1.00 0.00 C ATOM 1566 C THR A 107 -14.939 -7.010 -5.378 1.00 0.00 C ATOM 1567 O THR A 107 -14.846 -6.615 -6.540 1.00 0.00 O ATOM 1568 CB THR A 107 -16.344 -8.997 -4.825 1.00 0.00 C ATOM 1569 OG1 THR A 107 -16.523 -9.468 -6.166 1.00 0.00 O ATOM 1570 CG2 THR A 107 -17.482 -9.500 -3.950 1.00 0.00 C ATOM 0 H THR A 107 -17.522 -7.267 -6.491 1.00 0.00 H new ATOM 0 HA THR A 107 -16.376 -7.107 -3.784 1.00 0.00 H new ATOM 0 HB THR A 107 -15.404 -9.380 -4.427 1.00 0.00 H new ATOM 0 HG1 THR A 107 -16.560 -10.447 -6.167 1.00 0.00 H new ATOM 0 HG21 THR A 107 -17.506 -10.589 -3.975 1.00 0.00 H new ATOM 0 HG22 THR A 107 -17.328 -9.164 -2.925 1.00 0.00 H new ATOM 0 HG23 THR A 107 -18.428 -9.108 -4.323 1.00 0.00 H new ATOM 1578 N SER A 108 -13.901 -7.076 -4.550 1.00 0.00 N ATOM 1579 CA SER A 108 -12.563 -6.674 -4.968 1.00 0.00 C ATOM 1580 C SER A 108 -11.501 -7.326 -4.089 1.00 0.00 C ATOM 1581 O SER A 108 -11.790 -7.795 -2.988 1.00 0.00 O ATOM 1582 CB SER A 108 -12.424 -5.152 -4.912 1.00 0.00 C ATOM 1583 OG SER A 108 -12.197 -4.709 -3.585 1.00 0.00 O ATOM 0 H SER A 108 -13.961 -7.404 -3.586 1.00 0.00 H new ATOM 0 HA SER A 108 -12.414 -7.007 -5.995 1.00 0.00 H new ATOM 0 HB2 SER A 108 -11.599 -4.835 -5.551 1.00 0.00 H new ATOM 0 HB3 SER A 108 -13.328 -4.686 -5.305 1.00 0.00 H new ATOM 0 HG SER A 108 -12.570 -3.810 -3.472 1.00 0.00 H new ATOM 1589 N LYS A 109 -10.268 -7.353 -4.584 1.00 0.00 N ATOM 1590 CA LYS A 109 -9.159 -7.946 -3.845 1.00 0.00 C ATOM 1591 C LYS A 109 -8.605 -6.966 -2.816 1.00 0.00 C ATOM 1592 O LYS A 109 -8.522 -5.765 -3.072 1.00 0.00 O ATOM 1593 CB LYS A 109 -8.049 -8.374 -4.808 1.00 0.00 C ATOM 1594 CG LYS A 109 -7.017 -9.292 -4.176 1.00 0.00 C ATOM 1595 CD LYS A 109 -5.789 -9.441 -5.058 1.00 0.00 C ATOM 1596 CE LYS A 109 -4.980 -10.674 -4.685 1.00 0.00 C ATOM 1597 NZ LYS A 109 -4.263 -11.243 -5.859 1.00 0.00 N ATOM 0 H LYS A 109 -10.011 -6.971 -5.494 1.00 0.00 H new ATOM 0 HA LYS A 109 -9.533 -8.824 -3.319 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -8.497 -8.879 -5.664 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -7.547 -7.485 -5.189 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -6.722 -8.895 -3.204 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -7.460 -10.272 -3.999 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -6.096 -9.508 -6.102 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -5.164 -8.553 -4.966 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -4.259 -10.414 -3.910 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -5.643 -11.429 -4.263 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -3.724 -12.082 -5.563 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -4.952 -11.514 -6.589 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -3.611 -10.531 -6.246 1.00 0.00 H new ATOM 1611 N ILE A 110 -8.226 -7.487 -1.654 1.00 0.00 N ATOM 1612 CA ILE A 110 -7.677 -6.658 -0.588 1.00 0.00 C ATOM 1613 C ILE A 110 -6.154 -6.720 -0.572 1.00 0.00 C ATOM 1614 O ILE A 110 -5.566 -7.801 -0.523 1.00 0.00 O ATOM 1615 CB ILE A 110 -8.212 -7.087 0.791 1.00 0.00 C ATOM 1616 CG1 ILE A 110 -9.738 -6.981 0.826 1.00 0.00 C ATOM 1617 CG2 ILE A 110 -7.592 -6.234 1.888 1.00 0.00 C ATOM 1618 CD1 ILE A 110 -10.388 -7.940 1.799 1.00 0.00 C ATOM 0 H ILE A 110 -8.289 -8.479 -1.427 1.00 0.00 H new ATOM 0 HA ILE A 110 -7.994 -5.635 -0.789 1.00 0.00 H new ATOM 0 HB ILE A 110 -7.934 -8.127 0.965 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -10.017 -5.961 1.092 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -10.130 -7.169 -0.174 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -7.980 -6.549 2.857 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -6.509 -6.354 1.874 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -7.843 -5.187 1.720 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -11.470 -7.809 1.771 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -10.139 -8.964 1.522 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -10.024 -7.738 2.807 1.00 0.00 H new ATOM 1630 N PHE A 111 -5.519 -5.554 -0.613 1.00 0.00 N ATOM 1631 CA PHE A 111 -4.063 -5.475 -0.602 1.00 0.00 C ATOM 1632 C PHE A 111 -3.590 -4.252 0.179 1.00 0.00 C ATOM 1633 O PHE A 111 -4.371 -3.347 0.469 1.00 0.00 O ATOM 1634 CB PHE A 111 -3.523 -5.421 -2.033 1.00 0.00 C ATOM 1635 CG PHE A 111 -3.673 -4.073 -2.679 1.00 0.00 C ATOM 1636 CD1 PHE A 111 -4.912 -3.635 -3.117 1.00 0.00 C ATOM 1637 CD2 PHE A 111 -2.575 -3.245 -2.849 1.00 0.00 C ATOM 1638 CE1 PHE A 111 -5.054 -2.395 -3.712 1.00 0.00 C ATOM 1639 CE2 PHE A 111 -2.711 -2.005 -3.443 1.00 0.00 C ATOM 1640 CZ PHE A 111 -3.951 -1.580 -3.876 1.00 0.00 C ATOM 0 H PHE A 111 -5.990 -4.650 -0.654 1.00 0.00 H new ATOM 0 HA PHE A 111 -3.679 -6.369 -0.110 1.00 0.00 H new ATOM 0 HB2 PHE A 111 -2.468 -5.696 -2.026 1.00 0.00 H new ATOM 0 HB3 PHE A 111 -4.042 -6.165 -2.637 1.00 0.00 H new ATOM 0 HD1 PHE A 111 -5.777 -4.269 -2.992 1.00 0.00 H new ATOM 0 HD2 PHE A 111 -1.602 -3.573 -2.513 1.00 0.00 H new ATOM 0 HE1 PHE A 111 -6.026 -2.064 -4.048 1.00 0.00 H new ATOM 0 HE2 PHE A 111 -1.848 -1.368 -3.569 1.00 0.00 H new ATOM 0 HZ PHE A 111 -4.058 -0.612 -4.342 1.00 0.00 H new ATOM 1650 N GLY A 112 -2.304 -4.234 0.517 1.00 0.00 N ATOM 1651 CA GLY A 112 -1.748 -3.119 1.261 1.00 0.00 C ATOM 1652 C GLY A 112 -0.334 -3.386 1.736 1.00 0.00 C ATOM 1653 O GLY A 112 0.102 -4.536 1.796 1.00 0.00 O ATOM 0 H GLY A 112 -1.638 -4.972 0.289 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -1.755 -2.228 0.633 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -2.383 -2.908 2.121 1.00 0.00 H new ATOM 1657 N PHE A 113 0.387 -2.321 2.073 1.00 0.00 N ATOM 1658 CA PHE A 113 1.762 -2.446 2.542 1.00 0.00 C ATOM 1659 C PHE A 113 1.875 -2.041 4.009 1.00 0.00 C ATOM 1660 O PHE A 113 0.911 -1.566 4.609 1.00 0.00 O ATOM 1661 CB PHE A 113 2.694 -1.583 1.689 1.00 0.00 C ATOM 1662 CG PHE A 113 2.304 -0.132 1.656 1.00 0.00 C ATOM 1663 CD1 PHE A 113 1.179 0.280 0.960 1.00 0.00 C ATOM 1664 CD2 PHE A 113 3.062 0.818 2.319 1.00 0.00 C ATOM 1665 CE1 PHE A 113 0.816 1.613 0.927 1.00 0.00 C ATOM 1666 CE2 PHE A 113 2.705 2.153 2.290 1.00 0.00 C ATOM 1667 CZ PHE A 113 1.581 2.551 1.592 1.00 0.00 C ATOM 0 H PHE A 113 0.042 -1.362 2.030 1.00 0.00 H new ATOM 0 HA PHE A 113 2.059 -3.491 2.448 1.00 0.00 H new ATOM 0 HB2 PHE A 113 3.710 -1.669 2.074 1.00 0.00 H new ATOM 0 HB3 PHE A 113 2.705 -1.971 0.671 1.00 0.00 H new ATOM 0 HD1 PHE A 113 0.578 -0.449 0.437 1.00 0.00 H new ATOM 0 HD2 PHE A 113 3.942 0.513 2.865 1.00 0.00 H new ATOM 0 HE1 PHE A 113 -0.064 1.921 0.382 1.00 0.00 H new ATOM 0 HE2 PHE A 113 3.304 2.884 2.812 1.00 0.00 H new ATOM 0 HZ PHE A 113 1.301 3.594 1.566 1.00 0.00 H new ATOM 1677 N VAL A 114 3.059 -2.234 4.580 1.00 0.00 N ATOM 1678 CA VAL A 114 3.300 -1.890 5.976 1.00 0.00 C ATOM 1679 C VAL A 114 4.400 -0.841 6.101 1.00 0.00 C ATOM 1680 O VAL A 114 5.583 -1.149 5.959 1.00 0.00 O ATOM 1681 CB VAL A 114 3.692 -3.130 6.801 1.00 0.00 C ATOM 1682 CG1 VAL A 114 3.734 -2.794 8.284 1.00 0.00 C ATOM 1683 CG2 VAL A 114 2.726 -4.274 6.533 1.00 0.00 C ATOM 0 H VAL A 114 3.867 -2.627 4.097 1.00 0.00 H new ATOM 0 HA VAL A 114 2.367 -1.483 6.367 1.00 0.00 H new ATOM 0 HB VAL A 114 4.689 -3.447 6.497 1.00 0.00 H new ATOM 0 HG11 VAL A 114 4.013 -3.682 8.851 1.00 0.00 H new ATOM 0 HG12 VAL A 114 4.468 -2.007 8.458 1.00 0.00 H new ATOM 0 HG13 VAL A 114 2.751 -2.451 8.607 1.00 0.00 H new ATOM 0 HG21 VAL A 114 3.017 -5.142 7.124 1.00 0.00 H new ATOM 0 HG22 VAL A 114 1.716 -3.970 6.809 1.00 0.00 H new ATOM 0 HG23 VAL A 114 2.751 -4.531 5.474 1.00 0.00 H new ATOM 1693 N ALA A 115 4.002 0.398 6.369 1.00 0.00 N ATOM 1694 CA ALA A 115 4.954 1.491 6.516 1.00 0.00 C ATOM 1695 C ALA A 115 5.049 1.944 7.969 1.00 0.00 C ATOM 1696 O ALA A 115 4.147 1.694 8.769 1.00 0.00 O ATOM 1697 CB ALA A 115 4.560 2.658 5.623 1.00 0.00 C ATOM 0 H ALA A 115 3.026 0.670 6.489 1.00 0.00 H new ATOM 0 HA ALA A 115 5.935 1.129 6.210 1.00 0.00 H new ATOM 0 HB1 ALA A 115 5.280 3.467 5.743 1.00 0.00 H new ATOM 0 HB2 ALA A 115 4.550 2.333 4.583 1.00 0.00 H new ATOM 0 HB3 ALA A 115 3.567 3.011 5.902 1.00 0.00 H new ATOM 1703 N LYS A 116 6.148 2.612 8.305 1.00 0.00 N ATOM 1704 CA LYS A 116 6.362 3.101 9.662 1.00 0.00 C ATOM 1705 C LYS A 116 5.694 4.458 9.863 1.00 0.00 C ATOM 1706 O LYS A 116 5.772 5.334 9.001 1.00 0.00 O ATOM 1707 CB LYS A 116 7.859 3.209 9.957 1.00 0.00 C ATOM 1708 CG LYS A 116 8.618 1.912 9.735 1.00 0.00 C ATOM 1709 CD LYS A 116 10.043 2.004 10.255 1.00 0.00 C ATOM 1710 CE LYS A 116 10.924 0.917 9.660 1.00 0.00 C ATOM 1711 NZ LYS A 116 12.163 0.707 10.461 1.00 0.00 N ATOM 0 H LYS A 116 6.905 2.827 7.656 1.00 0.00 H new ATOM 0 HA LYS A 116 5.912 2.388 10.353 1.00 0.00 H new ATOM 0 HB2 LYS A 116 8.290 3.985 9.325 1.00 0.00 H new ATOM 0 HB3 LYS A 116 7.995 3.527 10.991 1.00 0.00 H new ATOM 0 HG2 LYS A 116 8.099 1.095 10.236 1.00 0.00 H new ATOM 0 HG3 LYS A 116 8.632 1.675 8.671 1.00 0.00 H new ATOM 0 HD2 LYS A 116 10.457 2.983 10.013 1.00 0.00 H new ATOM 0 HD3 LYS A 116 10.041 1.918 11.342 1.00 0.00 H new ATOM 0 HE2 LYS A 116 10.363 -0.016 9.607 1.00 0.00 H new ATOM 0 HE3 LYS A 116 11.193 1.186 8.639 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 12.737 -0.042 10.023 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 12.711 1.590 10.491 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 11.907 0.425 11.429 1.00 0.00 H new ATOM 1725 N LYS A 117 5.039 4.626 11.007 1.00 0.00 N ATOM 1726 CA LYS A 117 4.359 5.877 11.323 1.00 0.00 C ATOM 1727 C LYS A 117 5.251 7.074 11.012 1.00 0.00 C ATOM 1728 O LYS A 117 6.460 7.056 11.247 1.00 0.00 O ATOM 1729 CB LYS A 117 3.952 5.901 12.798 1.00 0.00 C ATOM 1730 CG LYS A 117 2.690 6.702 13.068 1.00 0.00 C ATOM 1731 CD LYS A 117 2.053 6.311 14.391 1.00 0.00 C ATOM 1732 CE LYS A 117 0.639 6.857 14.512 1.00 0.00 C ATOM 1733 NZ LYS A 117 0.631 8.298 14.889 1.00 0.00 N ATOM 0 H LYS A 117 4.965 3.911 11.731 1.00 0.00 H new ATOM 0 HA LYS A 117 3.464 5.942 10.704 1.00 0.00 H new ATOM 0 HB2 LYS A 117 3.803 4.877 13.142 1.00 0.00 H new ATOM 0 HB3 LYS A 117 4.770 6.319 13.385 1.00 0.00 H new ATOM 0 HG2 LYS A 117 2.928 7.766 13.078 1.00 0.00 H new ATOM 0 HG3 LYS A 117 1.977 6.543 12.259 1.00 0.00 H new ATOM 0 HD2 LYS A 117 2.033 5.225 14.480 1.00 0.00 H new ATOM 0 HD3 LYS A 117 2.661 6.687 15.214 1.00 0.00 H new ATOM 0 HE2 LYS A 117 0.117 6.727 13.564 1.00 0.00 H new ATOM 0 HE3 LYS A 117 0.091 6.283 15.259 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -0.351 8.632 14.961 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 1.107 8.420 15.806 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 1.132 8.849 14.163 1.00 0.00 H new ATOM 1747 N PRO A 118 4.644 8.141 10.472 1.00 0.00 N ATOM 1748 CA PRO A 118 5.364 9.368 10.119 1.00 0.00 C ATOM 1749 C PRO A 118 5.837 10.136 11.348 1.00 0.00 C ATOM 1750 O PRO A 118 6.671 11.036 11.247 1.00 0.00 O ATOM 1751 CB PRO A 118 4.322 10.182 9.347 1.00 0.00 C ATOM 1752 CG PRO A 118 3.009 9.689 9.850 1.00 0.00 C ATOM 1753 CD PRO A 118 3.206 8.232 10.165 1.00 0.00 C ATOM 0 HA PRO A 118 6.269 9.160 9.549 1.00 0.00 H new ATOM 0 HB2 PRO A 118 4.440 11.250 9.529 1.00 0.00 H new ATOM 0 HB3 PRO A 118 4.417 10.029 8.272 1.00 0.00 H new ATOM 0 HG2 PRO A 118 2.699 10.241 10.737 1.00 0.00 H new ATOM 0 HG3 PRO A 118 2.229 9.824 9.101 1.00 0.00 H new ATOM 0 HD2 PRO A 118 2.594 7.917 11.010 1.00 0.00 H new ATOM 0 HD3 PRO A 118 2.934 7.598 9.321 1.00 0.00 H new ATOM 1761 N GLY A 119 5.299 9.776 12.509 1.00 0.00 N ATOM 1762 CA GLY A 119 5.679 10.442 13.742 1.00 0.00 C ATOM 1763 C GLY A 119 6.606 9.598 14.595 1.00 0.00 C ATOM 1764 O GLY A 119 7.488 10.126 15.272 1.00 0.00 O ATOM 0 H GLY A 119 4.607 9.035 12.618 1.00 0.00 H new ATOM 0 HA2 GLY A 119 6.168 11.387 13.505 1.00 0.00 H new ATOM 0 HA3 GLY A 119 4.782 10.682 14.313 1.00 0.00 H new ATOM 1768 N SER A 120 6.405 8.285 14.563 1.00 0.00 N ATOM 1769 CA SER A 120 7.226 7.367 15.343 1.00 0.00 C ATOM 1770 C SER A 120 7.715 6.207 14.481 1.00 0.00 C ATOM 1771 O SER A 120 6.929 5.454 13.905 1.00 0.00 O ATOM 1772 CB SER A 120 6.435 6.831 16.538 1.00 0.00 C ATOM 1773 OG SER A 120 6.118 7.870 17.448 1.00 0.00 O ATOM 0 H SER A 120 5.681 7.833 14.005 1.00 0.00 H new ATOM 0 HA SER A 120 8.094 7.916 15.707 1.00 0.00 H new ATOM 0 HB2 SER A 120 5.518 6.358 16.188 1.00 0.00 H new ATOM 0 HB3 SER A 120 7.016 6.062 17.047 1.00 0.00 H new ATOM 0 HG SER A 120 6.613 7.736 18.283 1.00 0.00 H new ATOM 1779 N PRO A 121 9.045 6.059 14.388 1.00 0.00 N ATOM 1780 CA PRO A 121 9.670 4.994 13.599 1.00 0.00 C ATOM 1781 C PRO A 121 9.461 3.616 14.217 1.00 0.00 C ATOM 1782 O PRO A 121 9.435 2.606 13.512 1.00 0.00 O ATOM 1783 CB PRO A 121 11.154 5.366 13.612 1.00 0.00 C ATOM 1784 CG PRO A 121 11.331 6.173 14.852 1.00 0.00 C ATOM 1785 CD PRO A 121 10.041 6.920 15.048 1.00 0.00 C ATOM 0 HA PRO A 121 9.243 4.925 12.599 1.00 0.00 H new ATOM 0 HB2 PRO A 121 11.785 4.477 13.625 1.00 0.00 H new ATOM 0 HB3 PRO A 121 11.427 5.938 12.725 1.00 0.00 H new ATOM 0 HG2 PRO A 121 11.545 5.532 15.707 1.00 0.00 H new ATOM 0 HG3 PRO A 121 12.170 6.862 14.753 1.00 0.00 H new ATOM 0 HD2 PRO A 121 9.814 7.060 16.105 1.00 0.00 H new ATOM 0 HD3 PRO A 121 10.078 7.911 14.596 1.00 0.00 H new ATOM 1793 N TRP A 122 9.311 3.581 15.536 1.00 0.00 N ATOM 1794 CA TRP A 122 9.103 2.325 16.249 1.00 0.00 C ATOM 1795 C TRP A 122 7.673 1.828 16.071 1.00 0.00 C ATOM 1796 O TRP A 122 7.399 0.637 16.214 1.00 0.00 O ATOM 1797 CB TRP A 122 9.414 2.502 17.736 1.00 0.00 C ATOM 1798 CG TRP A 122 8.645 3.618 18.375 1.00 0.00 C ATOM 1799 CD1 TRP A 122 7.391 3.548 18.912 1.00 0.00 C ATOM 1800 CD2 TRP A 122 9.079 4.972 18.541 1.00 0.00 C ATOM 1801 NE1 TRP A 122 7.020 4.776 19.402 1.00 0.00 N ATOM 1802 CE2 TRP A 122 8.038 5.667 19.188 1.00 0.00 C ATOM 1803 CE3 TRP A 122 10.246 5.665 18.209 1.00 0.00 C ATOM 1804 CZ2 TRP A 122 8.131 7.019 19.506 1.00 0.00 C ATOM 1805 CZ3 TRP A 122 10.337 7.007 18.525 1.00 0.00 C ATOM 1806 CH2 TRP A 122 9.286 7.673 19.169 1.00 0.00 C ATOM 0 H TRP A 122 9.329 4.407 16.134 1.00 0.00 H new ATOM 0 HA TRP A 122 9.780 1.581 15.829 1.00 0.00 H new ATOM 0 HB2 TRP A 122 9.193 1.572 18.259 1.00 0.00 H new ATOM 0 HB3 TRP A 122 10.481 2.690 17.857 1.00 0.00 H new ATOM 0 HD1 TRP A 122 6.781 2.658 18.946 1.00 0.00 H new ATOM 0 HE1 TRP A 122 6.130 4.990 19.852 1.00 0.00 H new ATOM 0 HE3 TRP A 122 11.063 5.160 17.714 1.00 0.00 H new ATOM 0 HZ2 TRP A 122 7.321 7.534 20.001 1.00 0.00 H new ATOM 0 HZ3 TRP A 122 11.234 7.552 18.271 1.00 0.00 H new ATOM 0 HH2 TRP A 122 9.389 8.722 19.404 1.00 0.00 H new ATOM 1817 N GLU A 123 6.766 2.748 15.758 1.00 0.00 N ATOM 1818 CA GLU A 123 5.363 2.401 15.561 1.00 0.00 C ATOM 1819 C GLU A 123 5.052 2.210 14.080 1.00 0.00 C ATOM 1820 O GLU A 123 5.164 3.143 13.286 1.00 0.00 O ATOM 1821 CB GLU A 123 4.459 3.488 16.147 1.00 0.00 C ATOM 1822 CG GLU A 123 4.691 3.741 17.627 1.00 0.00 C ATOM 1823 CD GLU A 123 3.459 4.280 18.327 1.00 0.00 C ATOM 1824 OE1 GLU A 123 2.350 4.136 17.772 1.00 0.00 O ATOM 1825 OE2 GLU A 123 3.604 4.845 19.431 1.00 0.00 O ATOM 0 H GLU A 123 6.977 3.738 15.635 1.00 0.00 H new ATOM 0 HA GLU A 123 5.172 1.461 16.078 1.00 0.00 H new ATOM 0 HB2 GLU A 123 4.619 4.416 15.599 1.00 0.00 H new ATOM 0 HB3 GLU A 123 3.418 3.204 15.995 1.00 0.00 H new ATOM 0 HG2 GLU A 123 4.999 2.812 18.107 1.00 0.00 H new ATOM 0 HG3 GLU A 123 5.511 4.449 17.747 1.00 0.00 H new ATOM 1832 N ASN A 124 4.663 0.992 13.715 1.00 0.00 N ATOM 1833 CA ASN A 124 4.338 0.677 12.329 1.00 0.00 C ATOM 1834 C ASN A 124 2.829 0.710 12.104 1.00 0.00 C ATOM 1835 O ASN A 124 2.055 0.247 12.942 1.00 0.00 O ATOM 1836 CB ASN A 124 4.891 -0.700 11.954 1.00 0.00 C ATOM 1837 CG ASN A 124 6.198 -1.009 12.657 1.00 0.00 C ATOM 1838 OD1 ASN A 124 6.188 -2.032 13.504 1.00 0.00 O flip ATOM 1839 ND2 ASN A 124 7.206 -0.336 12.441 1.00 0.00 N flip ATOM 0 H ASN A 124 4.565 0.208 14.360 1.00 0.00 H new ATOM 0 HA ASN A 124 4.799 1.432 11.692 1.00 0.00 H new ATOM 0 HB2 ASN A 124 4.156 -1.465 12.206 1.00 0.00 H new ATOM 0 HB3 ASN A 124 5.042 -0.747 10.875 1.00 0.00 H new ATOM 0 HD21 ASN A 124 7.169 0.442 11.782 1.00 0.00 H new ATOM 0 HD22 ASN A 124 8.079 -0.556 12.921 1.00 0.00 H new ATOM 1846 N VAL A 125 2.418 1.259 10.965 1.00 0.00 N ATOM 1847 CA VAL A 125 1.003 1.351 10.628 1.00 0.00 C ATOM 1848 C VAL A 125 0.720 0.726 9.266 1.00 0.00 C ATOM 1849 O VAL A 125 1.200 1.208 8.239 1.00 0.00 O ATOM 1850 CB VAL A 125 0.522 2.814 10.619 1.00 0.00 C ATOM 1851 CG1 VAL A 125 -0.926 2.898 10.161 1.00 0.00 C ATOM 1852 CG2 VAL A 125 0.692 3.439 11.995 1.00 0.00 C ATOM 0 H VAL A 125 3.045 1.647 10.260 1.00 0.00 H new ATOM 0 HA VAL A 125 0.459 0.802 11.396 1.00 0.00 H new ATOM 0 HB VAL A 125 1.134 3.375 9.912 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -1.248 3.939 10.161 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -1.013 2.492 9.153 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -1.556 2.323 10.840 1.00 0.00 H new ATOM 0 HG21 VAL A 125 0.347 4.473 11.970 1.00 0.00 H new ATOM 0 HG22 VAL A 125 0.107 2.879 12.724 1.00 0.00 H new ATOM 0 HG23 VAL A 125 1.744 3.414 12.278 1.00 0.00 H new ATOM 1862 N CYS A 126 -0.061 -0.348 9.265 1.00 0.00 N ATOM 1863 CA CYS A 126 -0.407 -1.040 8.029 1.00 0.00 C ATOM 1864 C CYS A 126 -1.533 -0.316 7.298 1.00 0.00 C ATOM 1865 O CYS A 126 -2.560 0.016 7.891 1.00 0.00 O ATOM 1866 CB CYS A 126 -0.820 -2.482 8.326 1.00 0.00 C ATOM 1867 SG CYS A 126 -2.496 -2.650 8.984 1.00 0.00 S ATOM 0 H CYS A 126 -0.467 -0.759 10.106 1.00 0.00 H new ATOM 0 HA CYS A 126 0.474 -1.047 7.387 1.00 0.00 H new ATOM 0 HB2 CYS A 126 -0.741 -3.067 7.410 1.00 0.00 H new ATOM 0 HB3 CYS A 126 -0.116 -2.910 9.040 1.00 0.00 H new ATOM 0 HG CYS A 126 -3.155 -1.548 8.780 1.00 0.00 H new ATOM 1873 N HIS A 127 -1.333 -0.073 6.006 1.00 0.00 N ATOM 1874 CA HIS A 127 -2.331 0.613 5.194 1.00 0.00 C ATOM 1875 C HIS A 127 -3.043 -0.367 4.265 1.00 0.00 C ATOM 1876 O HIS A 127 -2.457 -0.861 3.301 1.00 0.00 O ATOM 1877 CB HIS A 127 -1.676 1.726 4.376 1.00 0.00 C ATOM 1878 CG HIS A 127 -0.862 2.675 5.199 1.00 0.00 C ATOM 1879 ND1 HIS A 127 -1.413 3.523 6.137 1.00 0.00 N ATOM 1880 CD2 HIS A 127 0.472 2.906 5.224 1.00 0.00 C ATOM 1881 CE1 HIS A 127 -0.455 4.235 6.701 1.00 0.00 C ATOM 1882 NE2 HIS A 127 0.699 3.880 6.165 1.00 0.00 N ATOM 0 H HIS A 127 -0.489 -0.341 5.500 1.00 0.00 H new ATOM 0 HA HIS A 127 -3.070 1.052 5.864 1.00 0.00 H new ATOM 0 HB2 HIS A 127 -1.037 1.278 3.615 1.00 0.00 H new ATOM 0 HB3 HIS A 127 -2.451 2.285 3.853 1.00 0.00 H new ATOM 0 HD2 HIS A 127 1.218 2.416 4.617 1.00 0.00 H new ATOM 0 HE1 HIS A 127 -0.592 4.981 7.470 1.00 0.00 H new ATOM 0 HE2 HIS A 127 1.611 4.267 6.410 1.00 0.00 H new ATOM 1891 N LEU A 128 -4.308 -0.643 4.562 1.00 0.00 N ATOM 1892 CA LEU A 128 -5.099 -1.565 3.753 1.00 0.00 C ATOM 1893 C LEU A 128 -5.653 -0.866 2.516 1.00 0.00 C ATOM 1894 O LEU A 128 -5.900 0.341 2.530 1.00 0.00 O ATOM 1895 CB LEU A 128 -6.246 -2.145 4.582 1.00 0.00 C ATOM 1896 CG LEU A 128 -6.700 -3.555 4.205 1.00 0.00 C ATOM 1897 CD1 LEU A 128 -5.626 -4.574 4.554 1.00 0.00 C ATOM 1898 CD2 LEU A 128 -8.009 -3.898 4.901 1.00 0.00 C ATOM 0 H LEU A 128 -4.808 -0.242 5.356 1.00 0.00 H new ATOM 0 HA LEU A 128 -4.447 -2.376 3.428 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -5.944 -2.150 5.629 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -7.102 -1.475 4.500 1.00 0.00 H new ATOM 0 HG LEU A 128 -6.865 -3.586 3.128 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -5.968 -5.572 4.278 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -4.712 -4.340 4.009 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -5.428 -4.542 5.625 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -8.317 -4.905 4.621 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -7.871 -3.848 5.981 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -8.778 -3.187 4.600 1.00 0.00 H new ATOM 1910 N PHE A 129 -5.848 -1.631 1.448 1.00 0.00 N ATOM 1911 CA PHE A 129 -6.375 -1.086 0.202 1.00 0.00 C ATOM 1912 C PHE A 129 -7.134 -2.153 -0.581 1.00 0.00 C ATOM 1913 O PHE A 129 -7.105 -3.333 -0.231 1.00 0.00 O ATOM 1914 CB PHE A 129 -5.238 -0.522 -0.653 1.00 0.00 C ATOM 1915 CG PHE A 129 -4.764 0.831 -0.203 1.00 0.00 C ATOM 1916 CD1 PHE A 129 -5.341 1.985 -0.707 1.00 0.00 C ATOM 1917 CD2 PHE A 129 -3.741 0.947 0.725 1.00 0.00 C ATOM 1918 CE1 PHE A 129 -4.907 3.231 -0.295 1.00 0.00 C ATOM 1919 CE2 PHE A 129 -3.304 2.190 1.141 1.00 0.00 C ATOM 1920 CZ PHE A 129 -3.886 3.334 0.630 1.00 0.00 C ATOM 0 H PHE A 129 -5.649 -2.631 1.420 1.00 0.00 H new ATOM 0 HA PHE A 129 -7.068 -0.282 0.450 1.00 0.00 H new ATOM 0 HB2 PHE A 129 -4.399 -1.218 -0.632 1.00 0.00 H new ATOM 0 HB3 PHE A 129 -5.571 -0.455 -1.689 1.00 0.00 H new ATOM 0 HD1 PHE A 129 -6.139 1.910 -1.430 1.00 0.00 H new ATOM 0 HD2 PHE A 129 -3.281 0.057 1.127 1.00 0.00 H new ATOM 0 HE1 PHE A 129 -5.366 4.123 -0.696 1.00 0.00 H new ATOM 0 HE2 PHE A 129 -2.507 2.267 1.866 1.00 0.00 H new ATOM 0 HZ PHE A 129 -3.544 4.306 0.953 1.00 0.00 H new ATOM 1930 N ALA A 130 -7.813 -1.729 -1.642 1.00 0.00 N ATOM 1931 CA ALA A 130 -8.578 -2.647 -2.476 1.00 0.00 C ATOM 1932 C ALA A 130 -8.536 -2.225 -3.940 1.00 0.00 C ATOM 1933 O ALA A 130 -8.517 -1.034 -4.251 1.00 0.00 O ATOM 1934 CB ALA A 130 -10.018 -2.727 -1.989 1.00 0.00 C ATOM 0 H ALA A 130 -7.849 -0.755 -1.944 1.00 0.00 H new ATOM 0 HA ALA A 130 -8.123 -3.634 -2.397 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -10.578 -3.416 -2.621 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -10.035 -3.084 -0.959 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -10.474 -1.738 -2.038 1.00 0.00 H new ATOM 1940 N GLU A 131 -8.520 -3.208 -4.835 1.00 0.00 N ATOM 1941 CA GLU A 131 -8.477 -2.936 -6.267 1.00 0.00 C ATOM 1942 C GLU A 131 -9.610 -1.998 -6.677 1.00 0.00 C ATOM 1943 O GLU A 131 -10.787 -2.314 -6.499 1.00 0.00 O ATOM 1944 CB GLU A 131 -8.570 -4.241 -7.060 1.00 0.00 C ATOM 1945 CG GLU A 131 -7.276 -5.039 -7.072 1.00 0.00 C ATOM 1946 CD GLU A 131 -7.323 -6.212 -8.031 1.00 0.00 C ATOM 1947 OE1 GLU A 131 -7.759 -6.017 -9.185 1.00 0.00 O ATOM 1948 OE2 GLU A 131 -6.925 -7.325 -7.628 1.00 0.00 O ATOM 0 H GLU A 131 -8.536 -4.199 -4.594 1.00 0.00 H new ATOM 0 HA GLU A 131 -7.527 -2.451 -6.490 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -9.363 -4.857 -6.637 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -8.856 -4.013 -8.087 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -6.451 -4.382 -7.348 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -7.070 -5.405 -6.066 1.00 0.00 H new ATOM 1955 N LEU A 132 -9.245 -0.845 -7.225 1.00 0.00 N ATOM 1956 CA LEU A 132 -10.230 0.140 -7.660 1.00 0.00 C ATOM 1957 C LEU A 132 -10.664 -0.122 -9.098 1.00 0.00 C ATOM 1958 O LEU A 132 -11.856 -0.215 -9.391 1.00 0.00 O ATOM 1959 CB LEU A 132 -9.655 1.553 -7.538 1.00 0.00 C ATOM 1960 CG LEU A 132 -10.602 2.696 -7.902 1.00 0.00 C ATOM 1961 CD1 LEU A 132 -11.422 3.117 -6.693 1.00 0.00 C ATOM 1962 CD2 LEU A 132 -9.822 3.879 -8.457 1.00 0.00 C ATOM 0 H LEU A 132 -8.275 -0.569 -7.379 1.00 0.00 H new ATOM 0 HA LEU A 132 -11.104 0.053 -7.015 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -9.319 1.699 -6.512 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -8.773 1.621 -8.175 1.00 0.00 H new ATOM 0 HG LEU A 132 -11.286 2.342 -8.674 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -12.090 3.932 -6.972 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -12.010 2.270 -6.340 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -10.754 3.451 -5.899 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -10.513 4.683 -8.711 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -9.114 4.232 -7.707 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -9.280 3.570 -9.351 1.00 0.00 H new ATOM 1974 N ASP A 133 -9.688 -0.242 -9.992 1.00 0.00 N ATOM 1975 CA ASP A 133 -9.969 -0.498 -11.400 1.00 0.00 C ATOM 1976 C ASP A 133 -9.515 -1.898 -11.800 1.00 0.00 C ATOM 1977 O ASP A 133 -8.462 -2.380 -11.380 1.00 0.00 O ATOM 1978 CB ASP A 133 -9.276 0.546 -12.278 1.00 0.00 C ATOM 1979 CG ASP A 133 -9.933 0.688 -13.637 1.00 0.00 C ATOM 1980 OD1 ASP A 133 -11.049 1.245 -13.701 1.00 0.00 O ATOM 1981 OD2 ASP A 133 -9.330 0.244 -14.636 1.00 0.00 O ATOM 0 H ASP A 133 -8.696 -0.166 -9.767 1.00 0.00 H new ATOM 0 HA ASP A 133 -11.047 -0.429 -11.548 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -9.288 1.510 -11.769 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -8.230 0.269 -12.410 1.00 0.00 H new ATOM 1986 N PRO A 134 -10.328 -2.570 -12.629 1.00 0.00 N ATOM 1987 CA PRO A 134 -10.031 -3.925 -13.103 1.00 0.00 C ATOM 1988 C PRO A 134 -8.854 -3.955 -14.073 1.00 0.00 C ATOM 1989 O PRO A 134 -8.175 -4.973 -14.207 1.00 0.00 O ATOM 1990 CB PRO A 134 -11.320 -4.343 -13.813 1.00 0.00 C ATOM 1991 CG PRO A 134 -11.956 -3.061 -14.230 1.00 0.00 C ATOM 1992 CD PRO A 134 -11.598 -2.058 -13.169 1.00 0.00 C ATOM 0 HA PRO A 134 -9.744 -4.588 -12.287 1.00 0.00 H new ATOM 0 HB2 PRO A 134 -11.110 -4.979 -14.673 1.00 0.00 H new ATOM 0 HB3 PRO A 134 -11.972 -4.911 -13.149 1.00 0.00 H new ATOM 0 HG2 PRO A 134 -11.591 -2.743 -15.207 1.00 0.00 H new ATOM 0 HG3 PRO A 134 -13.037 -3.171 -14.314 1.00 0.00 H new ATOM 0 HD2 PRO A 134 -11.483 -1.057 -13.585 1.00 0.00 H new ATOM 0 HD3 PRO A 134 -12.367 -1.997 -12.398 1.00 0.00 H new ATOM 2000 N ASP A 135 -8.619 -2.834 -14.745 1.00 0.00 N ATOM 2001 CA ASP A 135 -7.523 -2.732 -15.702 1.00 0.00 C ATOM 2002 C ASP A 135 -6.187 -3.034 -15.031 1.00 0.00 C ATOM 2003 O ASP A 135 -5.365 -3.776 -15.570 1.00 0.00 O ATOM 2004 CB ASP A 135 -7.491 -1.336 -16.326 1.00 0.00 C ATOM 2005 CG ASP A 135 -6.750 -1.310 -17.648 1.00 0.00 C ATOM 2006 OD1 ASP A 135 -7.051 -2.158 -18.514 1.00 0.00 O ATOM 2007 OD2 ASP A 135 -5.867 -0.442 -17.817 1.00 0.00 O ATOM 0 H ASP A 135 -9.172 -1.983 -14.645 1.00 0.00 H new ATOM 0 HA ASP A 135 -7.689 -3.469 -16.488 1.00 0.00 H new ATOM 0 HB2 ASP A 135 -8.512 -0.986 -16.478 1.00 0.00 H new ATOM 0 HB3 ASP A 135 -7.016 -0.642 -15.633 1.00 0.00 H new ATOM 2012 N GLN A 136 -5.977 -2.454 -13.854 1.00 0.00 N ATOM 2013 CA GLN A 136 -4.739 -2.660 -13.112 1.00 0.00 C ATOM 2014 C GLN A 136 -4.980 -3.529 -11.881 1.00 0.00 C ATOM 2015 O GLN A 136 -5.621 -3.115 -10.915 1.00 0.00 O ATOM 2016 CB GLN A 136 -4.141 -1.316 -12.692 1.00 0.00 C ATOM 2017 CG GLN A 136 -3.825 -0.399 -13.863 1.00 0.00 C ATOM 2018 CD GLN A 136 -2.800 0.662 -13.513 1.00 0.00 C ATOM 2019 OE1 GLN A 136 -1.770 0.369 -12.904 1.00 0.00 O ATOM 2020 NE2 GLN A 136 -3.076 1.902 -13.898 1.00 0.00 N ATOM 0 H GLN A 136 -6.647 -1.838 -13.394 1.00 0.00 H new ATOM 0 HA GLN A 136 -4.035 -3.175 -13.766 1.00 0.00 H new ATOM 0 HB2 GLN A 136 -4.838 -0.811 -12.023 1.00 0.00 H new ATOM 0 HB3 GLN A 136 -3.228 -1.495 -12.125 1.00 0.00 H new ATOM 0 HG2 GLN A 136 -3.455 -0.995 -14.697 1.00 0.00 H new ATOM 0 HG3 GLN A 136 -4.742 0.084 -14.199 1.00 0.00 H new ATOM 0 HE21 GLN A 136 -3.941 2.099 -14.400 1.00 0.00 H new ATOM 0 HE22 GLN A 136 -2.423 2.658 -13.691 1.00 0.00 H new ATOM 2029 N PRO A 137 -4.455 -4.763 -11.915 1.00 0.00 N ATOM 2030 CA PRO A 137 -4.601 -5.715 -10.811 1.00 0.00 C ATOM 2031 C PRO A 137 -3.800 -5.303 -9.580 1.00 0.00 C ATOM 2032 O PRO A 137 -2.774 -4.632 -9.692 1.00 0.00 O ATOM 2033 CB PRO A 137 -4.052 -7.020 -11.393 1.00 0.00 C ATOM 2034 CG PRO A 137 -3.107 -6.590 -12.462 1.00 0.00 C ATOM 2035 CD PRO A 137 -3.679 -5.323 -13.035 1.00 0.00 C ATOM 0 HA PRO A 137 -5.633 -5.786 -10.468 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -3.545 -7.611 -10.630 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -4.852 -7.640 -11.798 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -2.110 -6.419 -12.056 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -3.011 -7.357 -13.230 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -2.895 -4.640 -13.362 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -4.310 -5.522 -13.901 1.00 0.00 H new ATOM 2043 N ALA A 138 -4.276 -5.708 -8.407 1.00 0.00 N ATOM 2044 CA ALA A 138 -3.602 -5.383 -7.156 1.00 0.00 C ATOM 2045 C ALA A 138 -2.159 -5.875 -7.165 1.00 0.00 C ATOM 2046 O ALA A 138 -1.259 -5.199 -6.669 1.00 0.00 O ATOM 2047 CB ALA A 138 -4.359 -5.980 -5.979 1.00 0.00 C ATOM 0 H ALA A 138 -5.126 -6.262 -8.297 1.00 0.00 H new ATOM 0 HA ALA A 138 -3.586 -4.298 -7.051 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -3.845 -5.730 -5.051 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -5.371 -5.575 -5.954 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -4.405 -7.064 -6.088 1.00 0.00 H new ATOM 2053 N GLY A 139 -1.946 -7.059 -7.732 1.00 0.00 N ATOM 2054 CA GLY A 139 -0.610 -7.622 -7.794 1.00 0.00 C ATOM 2055 C GLY A 139 0.382 -6.690 -8.460 1.00 0.00 C ATOM 2056 O GLY A 139 1.440 -6.398 -7.903 1.00 0.00 O ATOM 0 H GLY A 139 -2.675 -7.638 -8.149 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -0.268 -7.850 -6.784 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -0.641 -8.565 -8.340 1.00 0.00 H new ATOM 2060 N ALA A 140 0.041 -6.222 -9.656 1.00 0.00 N ATOM 2061 CA ALA A 140 0.909 -5.317 -10.399 1.00 0.00 C ATOM 2062 C ALA A 140 1.369 -4.156 -9.524 1.00 0.00 C ATOM 2063 O ALA A 140 2.502 -3.688 -9.642 1.00 0.00 O ATOM 2064 CB ALA A 140 0.194 -4.797 -11.637 1.00 0.00 C ATOM 0 H ALA A 140 -0.831 -6.455 -10.131 1.00 0.00 H new ATOM 0 HA ALA A 140 1.792 -5.875 -10.711 1.00 0.00 H new ATOM 0 HB1 ALA A 140 0.854 -4.122 -12.182 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -0.079 -5.635 -12.279 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -0.707 -4.261 -11.339 1.00 0.00 H new ATOM 2070 N ILE A 141 0.483 -3.695 -8.648 1.00 0.00 N ATOM 2071 CA ILE A 141 0.799 -2.588 -7.753 1.00 0.00 C ATOM 2072 C ILE A 141 1.799 -3.014 -6.684 1.00 0.00 C ATOM 2073 O ILE A 141 2.964 -2.618 -6.716 1.00 0.00 O ATOM 2074 CB ILE A 141 -0.467 -2.040 -7.067 1.00 0.00 C ATOM 2075 CG1 ILE A 141 -1.531 -1.696 -8.111 1.00 0.00 C ATOM 2076 CG2 ILE A 141 -0.127 -0.819 -6.226 1.00 0.00 C ATOM 2077 CD1 ILE A 141 -2.939 -1.684 -7.557 1.00 0.00 C ATOM 0 H ILE A 141 -0.459 -4.070 -8.539 1.00 0.00 H new ATOM 0 HA ILE A 141 1.239 -1.802 -8.366 1.00 0.00 H new ATOM 0 HB ILE A 141 -0.868 -2.810 -6.408 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -1.308 -0.717 -8.536 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -1.476 -2.418 -8.926 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -1.032 -0.443 -5.748 1.00 0.00 H new ATOM 0 HG22 ILE A 141 0.600 -1.094 -5.462 1.00 0.00 H new ATOM 0 HG23 ILE A 141 0.295 -0.043 -6.865 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -3.641 -1.433 -8.352 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -3.181 -2.669 -7.157 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -3.011 -0.942 -6.762 1.00 0.00 H new ATOM 2089 N VAL A 142 1.337 -3.825 -5.738 1.00 0.00 N ATOM 2090 CA VAL A 142 2.192 -4.308 -4.660 1.00 0.00 C ATOM 2091 C VAL A 142 3.533 -4.795 -5.198 1.00 0.00 C ATOM 2092 O VAL A 142 4.587 -4.482 -4.645 1.00 0.00 O ATOM 2093 CB VAL A 142 1.518 -5.452 -3.879 1.00 0.00 C ATOM 2094 CG1 VAL A 142 0.350 -4.925 -3.061 1.00 0.00 C ATOM 2095 CG2 VAL A 142 1.062 -6.549 -4.830 1.00 0.00 C ATOM 0 H VAL A 142 0.375 -4.162 -5.696 1.00 0.00 H new ATOM 0 HA VAL A 142 2.358 -3.467 -3.987 1.00 0.00 H new ATOM 0 HB VAL A 142 2.248 -5.879 -3.191 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -0.113 -5.748 -2.516 1.00 0.00 H new ATOM 0 HG12 VAL A 142 0.709 -4.178 -2.353 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -0.385 -4.471 -3.726 1.00 0.00 H new ATOM 0 HG21 VAL A 142 0.588 -7.349 -4.262 1.00 0.00 H new ATOM 0 HG22 VAL A 142 0.348 -6.138 -5.543 1.00 0.00 H new ATOM 0 HG23 VAL A 142 1.923 -6.946 -5.367 1.00 0.00 H new ATOM 2105 N THR A 143 3.485 -5.564 -6.282 1.00 0.00 N ATOM 2106 CA THR A 143 4.696 -6.095 -6.895 1.00 0.00 C ATOM 2107 C THR A 143 5.639 -4.972 -7.312 1.00 0.00 C ATOM 2108 O THR A 143 6.830 -5.000 -6.998 1.00 0.00 O ATOM 2109 CB THR A 143 4.368 -6.959 -8.128 1.00 0.00 C ATOM 2110 OG1 THR A 143 3.558 -8.075 -7.743 1.00 0.00 O ATOM 2111 CG2 THR A 143 5.642 -7.457 -8.794 1.00 0.00 C ATOM 0 H THR A 143 2.621 -5.833 -6.753 1.00 0.00 H new ATOM 0 HA THR A 143 5.185 -6.716 -6.144 1.00 0.00 H new ATOM 0 HB THR A 143 3.821 -6.342 -8.841 1.00 0.00 H new ATOM 0 HG1 THR A 143 2.618 -7.801 -7.710 1.00 0.00 H new ATOM 0 HG21 THR A 143 5.385 -8.065 -9.662 1.00 0.00 H new ATOM 0 HG22 THR A 143 6.243 -6.605 -9.112 1.00 0.00 H new ATOM 0 HG23 THR A 143 6.212 -8.059 -8.086 1.00 0.00 H new ATOM 2119 N PHE A 144 5.101 -3.985 -8.020 1.00 0.00 N ATOM 2120 CA PHE A 144 5.896 -2.853 -8.480 1.00 0.00 C ATOM 2121 C PHE A 144 6.583 -2.159 -7.308 1.00 0.00 C ATOM 2122 O PHE A 144 7.766 -1.823 -7.379 1.00 0.00 O ATOM 2123 CB PHE A 144 5.013 -1.854 -9.231 1.00 0.00 C ATOM 2124 CG PHE A 144 5.791 -0.841 -10.020 1.00 0.00 C ATOM 2125 CD1 PHE A 144 6.719 -1.244 -10.968 1.00 0.00 C ATOM 2126 CD2 PHE A 144 5.596 0.516 -9.815 1.00 0.00 C ATOM 2127 CE1 PHE A 144 7.437 -0.313 -11.694 1.00 0.00 C ATOM 2128 CE2 PHE A 144 6.311 1.451 -10.539 1.00 0.00 C ATOM 2129 CZ PHE A 144 7.232 1.036 -11.481 1.00 0.00 C ATOM 0 H PHE A 144 4.118 -3.946 -8.288 1.00 0.00 H new ATOM 0 HA PHE A 144 6.663 -3.231 -9.157 1.00 0.00 H new ATOM 0 HB2 PHE A 144 4.354 -2.400 -9.906 1.00 0.00 H new ATOM 0 HB3 PHE A 144 4.377 -1.334 -8.515 1.00 0.00 H new ATOM 0 HD1 PHE A 144 6.883 -2.297 -11.141 1.00 0.00 H new ATOM 0 HD2 PHE A 144 4.877 0.847 -9.081 1.00 0.00 H new ATOM 0 HE1 PHE A 144 8.158 -0.640 -12.428 1.00 0.00 H new ATOM 0 HE2 PHE A 144 6.150 2.505 -10.368 1.00 0.00 H new ATOM 0 HZ PHE A 144 7.791 1.765 -12.050 1.00 0.00 H new ATOM 2139 N ILE A 145 5.834 -1.948 -6.231 1.00 0.00 N ATOM 2140 CA ILE A 145 6.371 -1.295 -5.043 1.00 0.00 C ATOM 2141 C ILE A 145 7.668 -1.957 -4.591 1.00 0.00 C ATOM 2142 O ILE A 145 8.729 -1.331 -4.584 1.00 0.00 O ATOM 2143 CB ILE A 145 5.361 -1.322 -3.881 1.00 0.00 C ATOM 2144 CG1 ILE A 145 4.146 -0.452 -4.211 1.00 0.00 C ATOM 2145 CG2 ILE A 145 6.022 -0.853 -2.594 1.00 0.00 C ATOM 2146 CD1 ILE A 145 3.030 -0.562 -3.196 1.00 0.00 C ATOM 0 H ILE A 145 4.854 -2.220 -6.156 1.00 0.00 H new ATOM 0 HA ILE A 145 6.571 -0.259 -5.315 1.00 0.00 H new ATOM 0 HB ILE A 145 5.021 -2.348 -3.739 1.00 0.00 H new ATOM 0 HG12 ILE A 145 4.462 0.589 -4.279 1.00 0.00 H new ATOM 0 HG13 ILE A 145 3.763 -0.734 -5.192 1.00 0.00 H new ATOM 0 HG21 ILE A 145 5.295 -0.878 -1.782 1.00 0.00 H new ATOM 0 HG22 ILE A 145 6.857 -1.510 -2.354 1.00 0.00 H new ATOM 0 HG23 ILE A 145 6.388 0.166 -2.723 1.00 0.00 H new ATOM 0 HD11 ILE A 145 2.202 0.081 -3.494 1.00 0.00 H new ATOM 0 HD12 ILE A 145 2.686 -1.595 -3.144 1.00 0.00 H new ATOM 0 HD13 ILE A 145 3.396 -0.252 -2.217 1.00 0.00 H new ATOM 2158 N THR A 146 7.577 -3.229 -4.214 1.00 0.00 N ATOM 2159 CA THR A 146 8.742 -3.977 -3.760 1.00 0.00 C ATOM 2160 C THR A 146 9.819 -4.023 -4.838 1.00 0.00 C ATOM 2161 O THR A 146 11.005 -3.858 -4.553 1.00 0.00 O ATOM 2162 CB THR A 146 8.366 -5.417 -3.364 1.00 0.00 C ATOM 2163 OG1 THR A 146 7.915 -6.140 -4.514 1.00 0.00 O ATOM 2164 CG2 THR A 146 7.280 -5.419 -2.299 1.00 0.00 C ATOM 0 H THR A 146 6.708 -3.762 -4.214 1.00 0.00 H new ATOM 0 HA THR A 146 9.130 -3.457 -2.884 1.00 0.00 H new ATOM 0 HB THR A 146 9.253 -5.901 -2.957 1.00 0.00 H new ATOM 0 HG1 THR A 146 7.679 -7.055 -4.254 1.00 0.00 H new ATOM 0 HG21 THR A 146 7.031 -6.447 -2.035 1.00 0.00 H new ATOM 0 HG22 THR A 146 7.638 -4.894 -1.413 1.00 0.00 H new ATOM 0 HG23 THR A 146 6.392 -4.918 -2.684 1.00 0.00 H new ATOM 2172 N LYS A 147 9.399 -4.248 -6.078 1.00 0.00 N ATOM 2173 CA LYS A 147 10.327 -4.315 -7.201 1.00 0.00 C ATOM 2174 C LYS A 147 11.278 -3.122 -7.192 1.00 0.00 C ATOM 2175 O LYS A 147 12.480 -3.273 -7.407 1.00 0.00 O ATOM 2176 CB LYS A 147 9.557 -4.357 -8.523 1.00 0.00 C ATOM 2177 CG LYS A 147 8.910 -5.702 -8.807 1.00 0.00 C ATOM 2178 CD LYS A 147 9.902 -6.682 -9.409 1.00 0.00 C ATOM 2179 CE LYS A 147 10.099 -6.434 -10.897 1.00 0.00 C ATOM 2180 NZ LYS A 147 11.088 -7.376 -11.491 1.00 0.00 N ATOM 0 H LYS A 147 8.421 -4.387 -6.331 1.00 0.00 H new ATOM 0 HA LYS A 147 10.915 -5.227 -7.101 1.00 0.00 H new ATOM 0 HB2 LYS A 147 8.785 -3.588 -8.509 1.00 0.00 H new ATOM 0 HB3 LYS A 147 10.237 -4.111 -9.338 1.00 0.00 H new ATOM 0 HG2 LYS A 147 8.505 -6.114 -7.883 1.00 0.00 H new ATOM 0 HG3 LYS A 147 8.071 -5.566 -9.490 1.00 0.00 H new ATOM 0 HD2 LYS A 147 10.859 -6.594 -8.895 1.00 0.00 H new ATOM 0 HD3 LYS A 147 9.548 -7.701 -9.253 1.00 0.00 H new ATOM 0 HE2 LYS A 147 9.144 -6.538 -11.412 1.00 0.00 H new ATOM 0 HE3 LYS A 147 10.435 -5.409 -11.053 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 11.194 -7.174 -12.506 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 12.006 -7.259 -11.017 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 10.755 -8.353 -11.365 1.00 0.00 H new ATOM 2194 N VAL A 148 10.731 -1.937 -6.941 1.00 0.00 N ATOM 2195 CA VAL A 148 11.531 -0.719 -6.902 1.00 0.00 C ATOM 2196 C VAL A 148 12.030 -0.434 -5.489 1.00 0.00 C ATOM 2197 O VAL A 148 13.235 -0.398 -5.240 1.00 0.00 O ATOM 2198 CB VAL A 148 10.729 0.496 -7.406 1.00 0.00 C ATOM 2199 CG1 VAL A 148 11.542 1.773 -7.253 1.00 0.00 C ATOM 2200 CG2 VAL A 148 10.308 0.293 -8.853 1.00 0.00 C ATOM 0 H VAL A 148 9.737 -1.795 -6.762 1.00 0.00 H new ATOM 0 HA VAL A 148 12.385 -0.880 -7.560 1.00 0.00 H new ATOM 0 HB VAL A 148 9.828 0.592 -6.800 1.00 0.00 H new ATOM 0 HG11 VAL A 148 10.960 2.621 -7.614 1.00 0.00 H new ATOM 0 HG12 VAL A 148 11.789 1.924 -6.202 1.00 0.00 H new ATOM 0 HG13 VAL A 148 12.461 1.691 -7.833 1.00 0.00 H new ATOM 0 HG21 VAL A 148 9.743 1.161 -9.193 1.00 0.00 H new ATOM 0 HG22 VAL A 148 11.194 0.171 -9.476 1.00 0.00 H new ATOM 0 HG23 VAL A 148 9.685 -0.598 -8.929 1.00 0.00 H new ATOM 2210 N LEU A 149 11.095 -0.233 -4.568 1.00 0.00 N ATOM 2211 CA LEU A 149 11.438 0.049 -3.178 1.00 0.00 C ATOM 2212 C LEU A 149 12.464 -0.953 -2.657 1.00 0.00 C ATOM 2213 O LEU A 149 13.627 -0.611 -2.440 1.00 0.00 O ATOM 2214 CB LEU A 149 10.183 0.012 -2.304 1.00 0.00 C ATOM 2215 CG LEU A 149 9.290 1.252 -2.359 1.00 0.00 C ATOM 2216 CD1 LEU A 149 10.018 2.459 -1.788 1.00 0.00 C ATOM 2217 CD2 LEU A 149 8.843 1.523 -3.788 1.00 0.00 C ATOM 0 H LEU A 149 10.093 -0.260 -4.758 1.00 0.00 H new ATOM 0 HA LEU A 149 11.875 1.047 -3.133 1.00 0.00 H new ATOM 0 HB2 LEU A 149 9.587 -0.853 -2.595 1.00 0.00 H new ATOM 0 HB3 LEU A 149 10.489 -0.145 -1.270 1.00 0.00 H new ATOM 0 HG LEU A 149 8.404 1.067 -1.751 1.00 0.00 H new ATOM 0 HD11 LEU A 149 9.367 3.332 -1.835 1.00 0.00 H new ATOM 0 HD12 LEU A 149 10.288 2.264 -0.750 1.00 0.00 H new ATOM 0 HD13 LEU A 149 10.921 2.648 -2.369 1.00 0.00 H new ATOM 0 HD21 LEU A 149 8.208 2.409 -3.809 1.00 0.00 H new ATOM 0 HD22 LEU A 149 9.717 1.688 -4.418 1.00 0.00 H new ATOM 0 HD23 LEU A 149 8.283 0.666 -4.163 1.00 0.00 H new ATOM 2229 N LEU A 150 12.026 -2.192 -2.461 1.00 0.00 N ATOM 2230 CA LEU A 150 12.906 -3.246 -1.967 1.00 0.00 C ATOM 2231 C LEU A 150 14.044 -3.508 -2.949 1.00 0.00 C ATOM 2232 O LEU A 150 15.203 -3.626 -2.554 1.00 0.00 O ATOM 2233 CB LEU A 150 12.113 -4.532 -1.733 1.00 0.00 C ATOM 2234 CG LEU A 150 11.332 -4.609 -0.420 1.00 0.00 C ATOM 2235 CD1 LEU A 150 9.994 -3.900 -0.552 1.00 0.00 C ATOM 2236 CD2 LEU A 150 11.131 -6.059 -0.004 1.00 0.00 C ATOM 0 H LEU A 150 11.067 -2.492 -2.637 1.00 0.00 H new ATOM 0 HA LEU A 150 13.335 -2.915 -1.021 1.00 0.00 H new ATOM 0 HB2 LEU A 150 11.412 -4.658 -2.558 1.00 0.00 H new ATOM 0 HB3 LEU A 150 12.804 -5.374 -1.771 1.00 0.00 H new ATOM 0 HG LEU A 150 11.911 -4.106 0.355 1.00 0.00 H new ATOM 0 HD11 LEU A 150 9.453 -3.965 0.392 1.00 0.00 H new ATOM 0 HD12 LEU A 150 10.161 -2.852 -0.803 1.00 0.00 H new ATOM 0 HD13 LEU A 150 9.408 -4.373 -1.340 1.00 0.00 H new ATOM 0 HD21 LEU A 150 10.574 -6.095 0.932 1.00 0.00 H new ATOM 0 HD22 LEU A 150 10.574 -6.586 -0.779 1.00 0.00 H new ATOM 0 HD23 LEU A 150 12.101 -6.536 0.133 1.00 0.00 H new ATOM 2248 N GLY A 151 13.704 -3.597 -4.231 1.00 0.00 N ATOM 2249 CA GLY A 151 14.708 -3.843 -5.250 1.00 0.00 C ATOM 2250 C GLY A 151 15.282 -2.561 -5.819 1.00 0.00 C ATOM 2251 O GLY A 151 14.886 -2.123 -6.899 1.00 0.00 O ATOM 0 H GLY A 151 12.751 -3.503 -4.582 1.00 0.00 H new ATOM 0 HA2 GLY A 151 15.514 -4.441 -4.825 1.00 0.00 H new ATOM 0 HA3 GLY A 151 14.267 -4.429 -6.056 1.00 0.00 H new ATOM 2255 N GLN A 152 16.216 -1.957 -5.092 1.00 0.00 N ATOM 2256 CA GLN A 152 16.843 -0.716 -5.531 1.00 0.00 C ATOM 2257 C GLN A 152 18.358 -0.873 -5.619 1.00 0.00 C ATOM 2258 O GLN A 152 19.080 -0.557 -4.673 1.00 0.00 O ATOM 2259 CB GLN A 152 16.491 0.424 -4.574 1.00 0.00 C ATOM 2260 CG GLN A 152 17.088 1.763 -4.977 1.00 0.00 C ATOM 2261 CD GLN A 152 17.291 2.691 -3.796 1.00 0.00 C ATOM 2262 OE1 GLN A 152 16.379 3.414 -3.395 1.00 0.00 O ATOM 2263 NE2 GLN A 152 18.492 2.675 -3.230 1.00 0.00 N ATOM 0 H GLN A 152 16.555 -2.307 -4.196 1.00 0.00 H new ATOM 0 HA GLN A 152 16.463 -0.477 -6.524 1.00 0.00 H new ATOM 0 HB2 GLN A 152 15.407 0.520 -4.520 1.00 0.00 H new ATOM 0 HB3 GLN A 152 16.838 0.167 -3.573 1.00 0.00 H new ATOM 0 HG2 GLN A 152 18.045 1.596 -5.471 1.00 0.00 H new ATOM 0 HG3 GLN A 152 16.434 2.244 -5.704 1.00 0.00 H new ATOM 0 HE21 GLN A 152 19.219 2.060 -3.595 1.00 0.00 H new ATOM 0 HE22 GLN A 152 18.687 3.278 -2.431 1.00 0.00 H new ATOM 2272 N ARG A 153 18.832 -1.363 -6.760 1.00 0.00 N ATOM 2273 CA ARG A 153 20.260 -1.563 -6.970 1.00 0.00 C ATOM 2274 C ARG A 153 20.873 -0.375 -7.708 1.00 0.00 C ATOM 2275 O ARG A 153 20.867 -0.324 -8.938 1.00 0.00 O ATOM 2276 CB ARG A 153 20.506 -2.849 -7.761 1.00 0.00 C ATOM 2277 CG ARG A 153 19.987 -4.098 -7.067 1.00 0.00 C ATOM 2278 CD ARG A 153 20.819 -5.320 -7.426 1.00 0.00 C ATOM 2279 NE ARG A 153 20.115 -6.566 -7.133 1.00 0.00 N ATOM 2280 CZ ARG A 153 20.678 -7.766 -7.222 1.00 0.00 C ATOM 2281 NH1 ARG A 153 21.945 -7.882 -7.594 1.00 0.00 N ATOM 2282 NH2 ARG A 153 19.972 -8.854 -6.939 1.00 0.00 N ATOM 0 H ARG A 153 18.248 -1.629 -7.553 1.00 0.00 H new ATOM 0 HA ARG A 153 20.736 -1.648 -5.993 1.00 0.00 H new ATOM 0 HB2 ARG A 153 20.030 -2.762 -8.738 1.00 0.00 H new ATOM 0 HB3 ARG A 153 21.576 -2.959 -7.936 1.00 0.00 H new ATOM 0 HG2 ARG A 153 20.004 -3.949 -5.987 1.00 0.00 H new ATOM 0 HG3 ARG A 153 18.948 -4.268 -7.350 1.00 0.00 H new ATOM 0 HD2 ARG A 153 21.073 -5.287 -8.486 1.00 0.00 H new ATOM 0 HD3 ARG A 153 21.758 -5.295 -6.872 1.00 0.00 H new ATOM 0 HE ARG A 153 19.138 -6.512 -6.844 1.00 0.00 H new ATOM 0 HH11 ARG A 153 22.491 -7.048 -7.813 1.00 0.00 H new ATOM 0 HH12 ARG A 153 22.374 -8.805 -7.661 1.00 0.00 H new ATOM 0 HH21 ARG A 153 18.997 -8.769 -6.653 1.00 0.00 H new ATOM 0 HH22 ARG A 153 20.405 -9.775 -7.008 1.00 0.00 H new ATOM 2296 N LYS A 154 21.400 0.578 -6.948 1.00 0.00 N ATOM 2297 CA LYS A 154 22.017 1.765 -7.527 1.00 0.00 C ATOM 2298 C LYS A 154 21.057 2.466 -8.483 1.00 0.00 C ATOM 2299 O LYS A 154 21.437 2.851 -9.589 1.00 0.00 O ATOM 2300 CB LYS A 154 23.303 1.388 -8.265 1.00 0.00 C ATOM 2301 CG LYS A 154 24.494 1.178 -7.345 1.00 0.00 C ATOM 2302 CD LYS A 154 25.095 2.502 -6.902 1.00 0.00 C ATOM 2303 CE LYS A 154 25.927 3.134 -8.008 1.00 0.00 C ATOM 2304 NZ LYS A 154 26.726 4.288 -7.510 1.00 0.00 N ATOM 0 H LYS A 154 21.412 0.552 -5.928 1.00 0.00 H new ATOM 0 HA LYS A 154 22.259 2.451 -6.715 1.00 0.00 H new ATOM 0 HB2 LYS A 154 23.130 0.476 -8.836 1.00 0.00 H new ATOM 0 HB3 LYS A 154 23.543 2.172 -8.983 1.00 0.00 H new ATOM 0 HG2 LYS A 154 24.183 0.607 -6.470 1.00 0.00 H new ATOM 0 HG3 LYS A 154 25.252 0.587 -7.858 1.00 0.00 H new ATOM 0 HD2 LYS A 154 24.298 3.185 -6.609 1.00 0.00 H new ATOM 0 HD3 LYS A 154 25.718 2.344 -6.022 1.00 0.00 H new ATOM 0 HE2 LYS A 154 26.596 2.385 -8.432 1.00 0.00 H new ATOM 0 HE3 LYS A 154 25.270 3.467 -8.812 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 27.279 4.691 -8.293 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 26.087 5.014 -7.128 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 27.371 3.966 -6.761 1.00 0.00 H new ATOM 2318 N SER A 155 19.811 2.631 -8.048 1.00 0.00 N ATOM 2319 CA SER A 155 18.796 3.284 -8.867 1.00 0.00 C ATOM 2320 C SER A 155 18.920 4.802 -8.777 1.00 0.00 C ATOM 2321 O SER A 155 19.006 5.365 -7.686 1.00 0.00 O ATOM 2322 CB SER A 155 17.398 2.847 -8.426 1.00 0.00 C ATOM 2323 OG SER A 155 17.265 1.437 -8.472 1.00 0.00 O ATOM 0 H SER A 155 19.481 2.322 -7.134 1.00 0.00 H new ATOM 0 HA SER A 155 18.952 2.986 -9.904 1.00 0.00 H new ATOM 0 HB2 SER A 155 17.206 3.200 -7.413 1.00 0.00 H new ATOM 0 HB3 SER A 155 16.650 3.307 -9.071 1.00 0.00 H new ATOM 0 HG SER A 155 16.363 1.184 -8.184 1.00 0.00 H new ATOM 2329 N GLY A 156 18.928 5.458 -9.933 1.00 0.00 N ATOM 2330 CA GLY A 156 19.041 6.905 -9.964 1.00 0.00 C ATOM 2331 C GLY A 156 20.119 7.382 -10.917 1.00 0.00 C ATOM 2332 O GLY A 156 21.153 7.908 -10.505 1.00 0.00 O ATOM 0 H GLY A 156 18.858 5.014 -10.849 1.00 0.00 H new ATOM 0 HA2 GLY A 156 18.084 7.335 -10.259 1.00 0.00 H new ATOM 0 HA3 GLY A 156 19.259 7.271 -8.961 1.00 0.00 H new ATOM 2336 N PRO A 157 19.882 7.197 -12.224 1.00 0.00 N ATOM 2337 CA PRO A 157 20.831 7.604 -13.265 1.00 0.00 C ATOM 2338 C PRO A 157 20.930 9.120 -13.397 1.00 0.00 C ATOM 2339 O PRO A 157 20.318 9.861 -12.629 1.00 0.00 O ATOM 2340 CB PRO A 157 20.242 6.994 -14.539 1.00 0.00 C ATOM 2341 CG PRO A 157 18.785 6.863 -14.258 1.00 0.00 C ATOM 2342 CD PRO A 157 18.671 6.577 -12.786 1.00 0.00 C ATOM 0 HA PRO A 157 21.845 7.271 -13.046 1.00 0.00 H new ATOM 0 HB2 PRO A 157 20.422 7.633 -15.404 1.00 0.00 H new ATOM 0 HB3 PRO A 157 20.691 6.026 -14.759 1.00 0.00 H new ATOM 0 HG2 PRO A 157 18.253 7.778 -14.520 1.00 0.00 H new ATOM 0 HG3 PRO A 157 18.345 6.058 -14.847 1.00 0.00 H new ATOM 0 HD2 PRO A 157 17.765 7.009 -12.362 1.00 0.00 H new ATOM 0 HD3 PRO A 157 18.638 5.506 -12.586 1.00 0.00 H new ATOM 2350 N SER A 158 21.706 9.574 -14.377 1.00 0.00 N ATOM 2351 CA SER A 158 21.889 11.003 -14.607 1.00 0.00 C ATOM 2352 C SER A 158 20.544 11.700 -14.787 1.00 0.00 C ATOM 2353 O SER A 158 19.542 11.065 -15.116 1.00 0.00 O ATOM 2354 CB SER A 158 22.764 11.234 -15.840 1.00 0.00 C ATOM 2355 OG SER A 158 22.262 10.530 -16.962 1.00 0.00 O ATOM 0 H SER A 158 22.218 8.974 -15.024 1.00 0.00 H new ATOM 0 HA SER A 158 22.385 11.426 -13.733 1.00 0.00 H new ATOM 0 HB2 SER A 158 22.806 12.300 -16.065 1.00 0.00 H new ATOM 0 HB3 SER A 158 23.784 10.911 -15.631 1.00 0.00 H new ATOM 0 HG SER A 158 22.838 10.696 -17.737 1.00 0.00 H new ATOM 2361 N SER A 159 20.530 13.011 -14.567 1.00 0.00 N ATOM 2362 CA SER A 159 19.308 13.796 -14.701 1.00 0.00 C ATOM 2363 C SER A 159 19.515 14.964 -15.659 1.00 0.00 C ATOM 2364 O SER A 159 20.637 15.428 -15.858 1.00 0.00 O ATOM 2365 CB SER A 159 18.859 14.316 -13.334 1.00 0.00 C ATOM 2366 OG SER A 159 18.769 13.262 -12.391 1.00 0.00 O ATOM 0 H SER A 159 21.351 13.552 -14.295 1.00 0.00 H new ATOM 0 HA SER A 159 18.532 13.148 -15.108 1.00 0.00 H new ATOM 0 HB2 SER A 159 19.564 15.067 -12.978 1.00 0.00 H new ATOM 0 HB3 SER A 159 17.890 14.807 -13.429 1.00 0.00 H new ATOM 0 HG SER A 159 18.482 13.621 -11.526 1.00 0.00 H new ATOM 2372 N GLY A 160 18.422 15.436 -16.252 1.00 0.00 N ATOM 2373 CA GLY A 160 18.504 16.546 -17.183 1.00 0.00 C ATOM 2374 C GLY A 160 17.671 16.320 -18.429 1.00 0.00 C ATOM 2375 O GLY A 160 17.978 15.445 -19.239 1.00 0.00 O ATOM 0 H GLY A 160 17.482 15.069 -16.104 1.00 0.00 H new ATOM 0 HA2 GLY A 160 18.170 17.458 -16.687 1.00 0.00 H new ATOM 0 HA3 GLY A 160 19.545 16.701 -17.468 1.00 0.00 H new TER 2379 GLY A 160