USER MOD reduce.3.24.130724 H: found=0, std=0, add=952, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 956 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: B 62 THR OG1 : rot 180:sc= -0.551 USER MOD Set 1.2: B 64 GLN :FLIP amide:sc= 0 F(o=-5.3,f=-4.4) USER MOD Set 1.3: B 78 ASN : amide:sc= -3.87 X(o=-4.4,f=-4.6) USER MOD Set 2.1: A 62 THR OG1 : rot 180:sc= -0.496 USER MOD Set 2.2: A 64 GLN :FLIP amide:sc= 0 F(o=-5.1,f=-4.2) USER MOD Set 2.3: A 78 ASN : amide:sc= -3.73 X(o=-4.2,f=-4.4) USER MOD Single : A 32 SER OG : rot 180:sc= 0.0125 USER MOD Single : A 37 HIS : no HD1:sc= -0.0446 X(o=-0.045,f=-0.036) USER MOD Single : A 38 TYR OH : rot 180:sc= 0 USER MOD Single : A 41 GLN :FLIP amide:sc= -0.952 F(o=-1.5,f=-0.95) USER MOD Single : A 44 LYS NZ :NH3+ 170:sc= -0.797 (180deg=-1.14) USER MOD Single : A 51 CYS SG : rot 180:sc= 0 USER MOD Single : A 52 LYS NZ :NH3+ 159:sc= -0.0135 (180deg=-0.173) USER MOD Single : A 53 TYR OH : rot 180:sc= 0 USER MOD Single : A 55 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 60 MET CE :methyl 152:sc= -2.25 (180deg=-4.06!) USER MOD Single : A 67 GLN : amide:sc= 0 X(o=0,f=-0.24) USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 SER OG : rot 180:sc= 0 USER MOD Single : A 80 THR OG1 : rot 180:sc= -0.0311 USER MOD Single : A 88 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.0147) USER MOD Single : B 32 SER OG : rot 180:sc= 0.0136 USER MOD Single : B 37 HIS : no HD1:sc= -0.0266 X(o=-0.027,f=-0.02) USER MOD Single : B 38 TYR OH : rot 180:sc= 0 USER MOD Single : B 41 GLN :FLIP amide:sc= -0.943 F(o=-1.5,f=-0.94) USER MOD Single : B 44 LYS NZ :NH3+ 167:sc= -0.789 (180deg=-1.15) USER MOD Single : B 51 CYS SG : rot 180:sc= 0 USER MOD Single : B 52 LYS NZ :NH3+ 159:sc=-0.00787 (180deg=-0.161) USER MOD Single : B 53 TYR OH : rot 180:sc= 0 USER MOD Single : B 55 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 60 MET CE :methyl 154:sc= -2.31 (180deg=-4.07!) USER MOD Single : B 67 GLN : amide:sc= 0 X(o=0,f=-0.2) USER MOD Single : B 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 73 SER OG : rot 180:sc= 0 USER MOD Single : B 80 THR OG1 : rot 180:sc= -0.0156 USER MOD Single : B 88 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0117) USER MOD ----------------------------------------------------------------- ATOM 1 N ARG A 31 4.001 0.598 2.713 1.00 0.00 N ATOM 2 CA ARG A 31 4.364 0.971 1.317 1.00 0.00 C ATOM 3 C ARG A 31 5.820 0.581 1.047 1.00 0.00 C ATOM 4 O ARG A 31 6.716 1.401 1.127 1.00 0.00 O ATOM 5 CB ARG A 31 4.192 2.481 1.132 1.00 0.00 C ATOM 6 CG ARG A 31 3.699 2.771 -0.288 1.00 0.00 C ATOM 7 CD ARG A 31 2.174 2.903 -0.284 1.00 0.00 C ATOM 8 NE ARG A 31 1.630 2.435 -1.597 1.00 0.00 N ATOM 9 CZ ARG A 31 0.332 2.369 -1.819 1.00 0.00 C ATOM 10 NH1 ARG A 31 -0.542 2.710 -0.900 1.00 0.00 N ATOM 11 NH2 ARG A 31 -0.096 1.954 -2.981 1.00 0.00 N ATOM 0 HA ARG A 31 3.714 0.445 0.618 1.00 0.00 H new ATOM 0 HB2 ARG A 31 3.480 2.868 1.861 1.00 0.00 H new ATOM 0 HB3 ARG A 31 5.139 2.990 1.310 1.00 0.00 H new ATOM 0 HG2 ARG A 31 4.153 3.689 -0.661 1.00 0.00 H new ATOM 0 HG3 ARG A 31 4.003 1.969 -0.961 1.00 0.00 H new ATOM 0 HD2 ARG A 31 1.749 2.314 0.529 1.00 0.00 H new ATOM 0 HD3 ARG A 31 1.888 3.940 -0.109 1.00 0.00 H new ATOM 0 HE ARG A 31 2.277 2.161 -2.336 1.00 0.00 H new ATOM 0 HH11 ARG A 31 -0.222 3.036 0.012 1.00 0.00 H new ATOM 0 HH12 ARG A 31 -1.541 2.649 -1.098 1.00 0.00 H new ATOM 0 HH21 ARG A 31 0.571 1.686 -3.704 1.00 0.00 H new ATOM 0 HH22 ARG A 31 -1.098 1.898 -3.165 1.00 0.00 H new ATOM 27 N SER A 32 6.059 -0.666 0.732 1.00 0.00 N ATOM 28 CA SER A 32 7.454 -1.123 0.458 1.00 0.00 C ATOM 29 C SER A 32 8.029 -0.365 -0.742 1.00 0.00 C ATOM 30 O SER A 32 9.231 -0.258 -0.893 1.00 0.00 O ATOM 31 CB SER A 32 7.451 -2.620 0.152 1.00 0.00 C ATOM 32 OG SER A 32 6.540 -3.276 1.023 1.00 0.00 O ATOM 0 H SER A 32 5.345 -1.390 0.653 1.00 0.00 H new ATOM 0 HA SER A 32 8.069 -0.927 1.336 1.00 0.00 H new ATOM 0 HB2 SER A 32 7.166 -2.790 -0.886 1.00 0.00 H new ATOM 0 HB3 SER A 32 8.453 -3.031 0.279 1.00 0.00 H new ATOM 0 HG SER A 32 6.535 -4.236 0.828 1.00 0.00 H new ATOM 38 N ASP A 33 7.183 0.163 -1.596 1.00 0.00 N ATOM 39 CA ASP A 33 7.686 0.913 -2.782 1.00 0.00 C ATOM 40 C ASP A 33 7.974 2.375 -2.410 1.00 0.00 C ATOM 41 O ASP A 33 8.218 3.194 -3.274 1.00 0.00 O ATOM 42 CB ASP A 33 6.647 0.876 -3.904 1.00 0.00 C ATOM 43 CG ASP A 33 6.193 -0.566 -4.145 1.00 0.00 C ATOM 44 OD1 ASP A 33 5.252 -0.988 -3.492 1.00 0.00 O ATOM 45 OD2 ASP A 33 6.794 -1.223 -4.979 1.00 0.00 O ATOM 0 H ASP A 33 6.168 0.105 -1.519 1.00 0.00 H new ATOM 0 HA ASP A 33 8.608 0.441 -3.120 1.00 0.00 H new ATOM 0 HB2 ASP A 33 5.791 1.497 -3.640 1.00 0.00 H new ATOM 0 HB3 ASP A 33 7.071 1.291 -4.818 1.00 0.00 H new ATOM 50 N ALA A 34 7.955 2.715 -1.142 1.00 0.00 N ATOM 51 CA ALA A 34 8.240 4.118 -0.738 1.00 0.00 C ATOM 52 C ALA A 34 9.743 4.294 -0.457 1.00 0.00 C ATOM 53 O ALA A 34 10.187 5.371 -0.106 1.00 0.00 O ATOM 54 CB ALA A 34 7.444 4.449 0.524 1.00 0.00 C ATOM 0 H ALA A 34 7.753 2.076 -0.373 1.00 0.00 H new ATOM 0 HA ALA A 34 7.950 4.790 -1.546 1.00 0.00 H new ATOM 0 HB1 ALA A 34 7.649 5.476 0.825 1.00 0.00 H new ATOM 0 HB2 ALA A 34 6.379 4.336 0.322 1.00 0.00 H new ATOM 0 HB3 ALA A 34 7.736 3.771 1.326 1.00 0.00 H new ATOM 60 N GLU A 35 10.530 3.249 -0.608 1.00 0.00 N ATOM 61 CA GLU A 35 11.996 3.360 -0.349 1.00 0.00 C ATOM 62 C GLU A 35 12.715 4.047 -1.532 1.00 0.00 C ATOM 63 O GLU A 35 13.554 4.895 -1.305 1.00 0.00 O ATOM 64 CB GLU A 35 12.590 1.964 -0.118 1.00 0.00 C ATOM 65 CG GLU A 35 11.791 1.227 0.967 1.00 0.00 C ATOM 66 CD GLU A 35 12.586 1.208 2.275 1.00 0.00 C ATOM 67 OE1 GLU A 35 13.745 0.826 2.235 1.00 0.00 O ATOM 68 OE2 GLU A 35 12.025 1.576 3.293 1.00 0.00 O ATOM 0 H GLU A 35 10.214 2.324 -0.900 1.00 0.00 H new ATOM 0 HA GLU A 35 12.143 3.970 0.542 1.00 0.00 H new ATOM 0 HB2 GLU A 35 12.571 1.393 -1.046 1.00 0.00 H new ATOM 0 HB3 GLU A 35 13.634 2.049 0.182 1.00 0.00 H new ATOM 0 HG2 GLU A 35 10.831 1.719 1.122 1.00 0.00 H new ATOM 0 HG3 GLU A 35 11.578 0.207 0.645 1.00 0.00 H new ATOM 75 N PRO A 36 12.386 3.683 -2.765 1.00 0.00 N ATOM 76 CA PRO A 36 13.021 4.284 -3.984 1.00 0.00 C ATOM 77 C PRO A 36 12.328 5.598 -4.361 1.00 0.00 C ATOM 78 O PRO A 36 12.967 6.563 -4.730 1.00 0.00 O ATOM 79 CB PRO A 36 12.799 3.228 -5.059 1.00 0.00 C ATOM 80 CG PRO A 36 11.597 2.404 -4.642 1.00 0.00 C ATOM 81 CD PRO A 36 11.357 2.648 -3.151 1.00 0.00 C ATOM 0 HA PRO A 36 14.074 4.528 -3.841 1.00 0.00 H new ATOM 0 HB2 PRO A 36 12.626 3.697 -6.028 1.00 0.00 H new ATOM 0 HB3 PRO A 36 13.681 2.596 -5.164 1.00 0.00 H new ATOM 0 HG2 PRO A 36 10.719 2.689 -5.222 1.00 0.00 H new ATOM 0 HG3 PRO A 36 11.775 1.346 -4.832 1.00 0.00 H new ATOM 0 HD2 PRO A 36 10.345 3.007 -2.966 1.00 0.00 H new ATOM 0 HD3 PRO A 36 11.481 1.731 -2.574 1.00 0.00 H new ATOM 89 N HIS A 37 11.018 5.632 -4.278 1.00 0.00 N ATOM 90 CA HIS A 37 10.238 6.868 -4.631 1.00 0.00 C ATOM 91 C HIS A 37 10.181 7.068 -6.156 1.00 0.00 C ATOM 92 O HIS A 37 9.572 8.008 -6.632 1.00 0.00 O ATOM 93 CB HIS A 37 10.858 8.110 -3.973 1.00 0.00 C ATOM 94 CG HIS A 37 9.811 9.183 -3.848 1.00 0.00 C ATOM 95 ND1 HIS A 37 9.891 10.377 -4.546 1.00 0.00 N ATOM 96 CD2 HIS A 37 8.657 9.256 -3.110 1.00 0.00 C ATOM 97 CE1 HIS A 37 8.813 11.112 -4.217 1.00 0.00 C ATOM 98 NE2 HIS A 37 8.027 10.476 -3.344 1.00 0.00 N ATOM 0 H HIS A 37 10.445 4.844 -3.976 1.00 0.00 H new ATOM 0 HA HIS A 37 9.223 6.735 -4.255 1.00 0.00 H new ATOM 0 HB2 HIS A 37 11.253 7.855 -2.990 1.00 0.00 H new ATOM 0 HB3 HIS A 37 11.696 8.471 -4.569 1.00 0.00 H new ATOM 0 HD2 HIS A 37 8.292 8.485 -2.448 1.00 0.00 H new ATOM 0 HE1 HIS A 37 8.608 12.097 -4.611 1.00 0.00 H new ATOM 0 HE2 HIS A 37 7.154 10.811 -2.937 1.00 0.00 H new ATOM 106 N TYR A 38 10.787 6.195 -6.928 1.00 0.00 N ATOM 107 CA TYR A 38 10.739 6.340 -8.414 1.00 0.00 C ATOM 108 C TYR A 38 10.080 5.095 -9.013 1.00 0.00 C ATOM 109 O TYR A 38 9.360 5.172 -9.989 1.00 0.00 O ATOM 110 CB TYR A 38 12.156 6.505 -8.982 1.00 0.00 C ATOM 111 CG TYR A 38 13.085 5.468 -8.393 1.00 0.00 C ATOM 112 CD1 TYR A 38 13.180 4.199 -8.975 1.00 0.00 C ATOM 113 CD2 TYR A 38 13.854 5.779 -7.265 1.00 0.00 C ATOM 114 CE1 TYR A 38 14.046 3.242 -8.430 1.00 0.00 C ATOM 115 CE2 TYR A 38 14.719 4.823 -6.721 1.00 0.00 C ATOM 116 CZ TYR A 38 14.815 3.555 -7.303 1.00 0.00 C ATOM 117 OH TYR A 38 15.668 2.612 -6.767 1.00 0.00 O ATOM 0 H TYR A 38 11.312 5.389 -6.590 1.00 0.00 H new ATOM 0 HA TYR A 38 10.160 7.227 -8.672 1.00 0.00 H new ATOM 0 HB2 TYR A 38 12.133 6.407 -10.067 1.00 0.00 H new ATOM 0 HB3 TYR A 38 12.529 7.505 -8.760 1.00 0.00 H new ATOM 0 HD1 TYR A 38 12.586 3.957 -9.844 1.00 0.00 H new ATOM 0 HD2 TYR A 38 13.779 6.758 -6.814 1.00 0.00 H new ATOM 0 HE1 TYR A 38 14.120 2.263 -8.879 1.00 0.00 H new ATOM 0 HE2 TYR A 38 15.313 5.064 -5.852 1.00 0.00 H new ATOM 0 HH TYR A 38 16.128 2.991 -5.989 1.00 0.00 H new ATOM 127 N LEU A 39 10.309 3.948 -8.422 1.00 0.00 N ATOM 128 CA LEU A 39 9.692 2.685 -8.929 1.00 0.00 C ATOM 129 C LEU A 39 8.161 2.846 -9.080 1.00 0.00 C ATOM 130 O LEU A 39 7.626 2.540 -10.129 1.00 0.00 O ATOM 131 CB LEU A 39 10.001 1.547 -7.943 1.00 0.00 C ATOM 132 CG LEU A 39 10.715 0.391 -8.667 1.00 0.00 C ATOM 133 CD1 LEU A 39 9.874 -0.103 -9.851 1.00 0.00 C ATOM 134 CD2 LEU A 39 12.072 0.874 -9.183 1.00 0.00 C ATOM 0 H LEU A 39 10.904 3.833 -7.601 1.00 0.00 H new ATOM 0 HA LEU A 39 10.109 2.453 -9.909 1.00 0.00 H new ATOM 0 HB2 LEU A 39 10.627 1.919 -7.132 1.00 0.00 H new ATOM 0 HB3 LEU A 39 9.076 1.187 -7.492 1.00 0.00 H new ATOM 0 HG LEU A 39 10.853 -0.430 -7.963 1.00 0.00 H new ATOM 0 HD11 LEU A 39 10.394 -0.920 -10.351 1.00 0.00 H new ATOM 0 HD12 LEU A 39 8.908 -0.455 -9.489 1.00 0.00 H new ATOM 0 HD13 LEU A 39 9.721 0.715 -10.555 1.00 0.00 H new ATOM 0 HD21 LEU A 39 12.578 0.056 -9.696 1.00 0.00 H new ATOM 0 HD22 LEU A 39 11.924 1.701 -9.877 1.00 0.00 H new ATOM 0 HD23 LEU A 39 12.682 1.209 -8.344 1.00 0.00 H new ATOM 146 N PRO A 40 7.489 3.323 -8.044 1.00 0.00 N ATOM 147 CA PRO A 40 6.002 3.526 -8.075 1.00 0.00 C ATOM 148 C PRO A 40 5.640 4.736 -8.946 1.00 0.00 C ATOM 149 O PRO A 40 4.511 4.885 -9.382 1.00 0.00 O ATOM 150 CB PRO A 40 5.628 3.744 -6.617 1.00 0.00 C ATOM 151 CG PRO A 40 6.874 4.227 -5.906 1.00 0.00 C ATOM 152 CD PRO A 40 8.076 3.737 -6.712 1.00 0.00 C ATOM 0 HA PRO A 40 5.464 2.684 -8.510 1.00 0.00 H new ATOM 0 HB2 PRO A 40 4.826 4.477 -6.530 1.00 0.00 H new ATOM 0 HB3 PRO A 40 5.264 2.819 -6.170 1.00 0.00 H new ATOM 0 HG2 PRO A 40 6.878 5.315 -5.833 1.00 0.00 H new ATOM 0 HG3 PRO A 40 6.910 3.839 -4.888 1.00 0.00 H new ATOM 0 HD2 PRO A 40 8.821 4.523 -6.833 1.00 0.00 H new ATOM 0 HD3 PRO A 40 8.572 2.901 -6.219 1.00 0.00 H new ATOM 160 N GLN A 41 6.595 5.589 -9.226 1.00 0.00 N ATOM 161 CA GLN A 41 6.320 6.769 -10.090 1.00 0.00 C ATOM 162 C GLN A 41 6.267 6.293 -11.546 1.00 0.00 C ATOM 163 O GLN A 41 5.532 6.820 -12.361 1.00 0.00 O ATOM 164 CB GLN A 41 7.451 7.794 -9.911 1.00 0.00 C ATOM 165 CG GLN A 41 7.236 8.995 -10.837 1.00 0.00 C ATOM 166 CD GLN A 41 5.952 9.726 -10.440 1.00 0.00 C ATOM 167 OE1 GLN A 41 5.108 10.088 -11.367 1.00 0.00 O flip ATOM 168 NE2 GLN A 41 5.714 9.970 -9.274 1.00 0.00 N flip ATOM 0 H GLN A 41 7.555 5.515 -8.890 1.00 0.00 H new ATOM 0 HA GLN A 41 5.373 7.236 -9.820 1.00 0.00 H new ATOM 0 HB2 GLN A 41 7.487 8.128 -8.874 1.00 0.00 H new ATOM 0 HB3 GLN A 41 8.411 7.327 -10.128 1.00 0.00 H new ATOM 0 HG2 GLN A 41 8.087 9.673 -10.773 1.00 0.00 H new ATOM 0 HG3 GLN A 41 7.171 8.661 -11.873 1.00 0.00 H new ATOM 0 HE21 GLN A 41 6.373 9.687 -8.549 1.00 0.00 H new ATOM 0 HE22 GLN A 41 4.855 10.458 -9.020 1.00 0.00 H new ATOM 177 N LEU A 42 7.054 5.300 -11.871 1.00 0.00 N ATOM 178 CA LEU A 42 7.081 4.780 -13.259 1.00 0.00 C ATOM 179 C LEU A 42 5.841 3.924 -13.512 1.00 0.00 C ATOM 180 O LEU A 42 5.220 4.012 -14.554 1.00 0.00 O ATOM 181 CB LEU A 42 8.332 3.910 -13.455 1.00 0.00 C ATOM 182 CG LEU A 42 9.671 4.711 -13.385 1.00 0.00 C ATOM 183 CD1 LEU A 42 9.492 6.183 -12.963 1.00 0.00 C ATOM 184 CD2 LEU A 42 10.608 4.031 -12.382 1.00 0.00 C ATOM 0 H LEU A 42 7.683 4.826 -11.223 1.00 0.00 H new ATOM 0 HA LEU A 42 7.098 5.619 -13.955 1.00 0.00 H new ATOM 0 HB2 LEU A 42 8.345 3.131 -12.693 1.00 0.00 H new ATOM 0 HB3 LEU A 42 8.268 3.410 -14.421 1.00 0.00 H new ATOM 0 HG LEU A 42 10.084 4.713 -14.394 1.00 0.00 H new ATOM 0 HD11 LEU A 42 10.464 6.675 -12.937 1.00 0.00 H new ATOM 0 HD12 LEU A 42 8.848 6.691 -13.680 1.00 0.00 H new ATOM 0 HD13 LEU A 42 9.037 6.225 -11.973 1.00 0.00 H new ATOM 0 HD21 LEU A 42 11.546 4.584 -12.327 1.00 0.00 H new ATOM 0 HD22 LEU A 42 10.138 4.015 -11.399 1.00 0.00 H new ATOM 0 HD23 LEU A 42 10.808 3.010 -12.706 1.00 0.00 H new ATOM 196 N ARG A 43 5.478 3.086 -12.570 1.00 0.00 N ATOM 197 CA ARG A 43 4.279 2.223 -12.764 1.00 0.00 C ATOM 198 C ARG A 43 3.048 3.110 -12.947 1.00 0.00 C ATOM 199 O ARG A 43 2.211 2.856 -13.794 1.00 0.00 O ATOM 200 CB ARG A 43 4.099 1.294 -11.556 1.00 0.00 C ATOM 201 CG ARG A 43 3.761 2.095 -10.297 1.00 0.00 C ATOM 202 CD ARG A 43 3.652 1.145 -9.102 1.00 0.00 C ATOM 203 NE ARG A 43 3.083 1.882 -7.931 1.00 0.00 N ATOM 204 CZ ARG A 43 1.812 2.231 -7.890 1.00 0.00 C ATOM 205 NH1 ARG A 43 0.989 1.949 -8.874 1.00 0.00 N ATOM 206 NH2 ARG A 43 1.362 2.874 -6.848 1.00 0.00 N ATOM 0 H ARG A 43 5.961 2.965 -11.680 1.00 0.00 H new ATOM 0 HA ARG A 43 4.411 1.606 -13.653 1.00 0.00 H new ATOM 0 HB2 ARG A 43 3.304 0.576 -11.759 1.00 0.00 H new ATOM 0 HB3 ARG A 43 5.012 0.721 -11.393 1.00 0.00 H new ATOM 0 HG2 ARG A 43 4.532 2.843 -10.111 1.00 0.00 H new ATOM 0 HG3 ARG A 43 2.822 2.632 -10.435 1.00 0.00 H new ATOM 0 HD2 ARG A 43 3.017 0.296 -9.355 1.00 0.00 H new ATOM 0 HD3 ARG A 43 4.634 0.744 -8.851 1.00 0.00 H new ATOM 0 HE ARG A 43 3.691 2.120 -7.147 1.00 0.00 H new ATOM 0 HH11 ARG A 43 1.329 1.448 -9.695 1.00 0.00 H new ATOM 0 HH12 ARG A 43 0.010 2.231 -8.817 1.00 0.00 H new ATOM 0 HH21 ARG A 43 1.991 3.101 -6.078 1.00 0.00 H new ATOM 0 HH22 ARG A 43 0.381 3.150 -6.803 1.00 0.00 H new ATOM 220 N LYS A 44 2.939 4.164 -12.170 1.00 0.00 N ATOM 221 CA LYS A 44 1.775 5.059 -12.329 1.00 0.00 C ATOM 222 C LYS A 44 1.873 5.734 -13.699 1.00 0.00 C ATOM 223 O LYS A 44 0.878 6.019 -14.333 1.00 0.00 O ATOM 224 CB LYS A 44 1.742 6.102 -11.196 1.00 0.00 C ATOM 225 CG LYS A 44 2.913 7.091 -11.305 1.00 0.00 C ATOM 226 CD LYS A 44 2.613 8.330 -10.455 1.00 0.00 C ATOM 227 CE LYS A 44 2.035 9.434 -11.342 1.00 0.00 C ATOM 228 NZ LYS A 44 0.741 8.979 -11.922 1.00 0.00 N ATOM 0 H LYS A 44 3.604 4.431 -11.444 1.00 0.00 H new ATOM 0 HA LYS A 44 0.848 4.488 -12.271 1.00 0.00 H new ATOM 0 HB2 LYS A 44 0.799 6.648 -11.230 1.00 0.00 H new ATOM 0 HB3 LYS A 44 1.782 5.595 -10.232 1.00 0.00 H new ATOM 0 HG2 LYS A 44 3.835 6.619 -10.966 1.00 0.00 H new ATOM 0 HG3 LYS A 44 3.065 7.378 -12.345 1.00 0.00 H new ATOM 0 HD2 LYS A 44 1.907 8.078 -9.664 1.00 0.00 H new ATOM 0 HD3 LYS A 44 3.524 8.680 -9.969 1.00 0.00 H new ATOM 0 HE2 LYS A 44 1.885 10.342 -10.759 1.00 0.00 H new ATOM 0 HE3 LYS A 44 2.737 9.679 -12.139 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 0.267 9.781 -12.384 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 0.918 8.231 -12.623 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 0.133 8.607 -11.165 1.00 0.00 H new ATOM 242 N ASP A 45 3.080 5.973 -14.163 1.00 0.00 N ATOM 243 CA ASP A 45 3.257 6.610 -15.491 1.00 0.00 C ATOM 244 C ASP A 45 2.709 5.673 -16.564 1.00 0.00 C ATOM 245 O ASP A 45 1.993 6.096 -17.442 1.00 0.00 O ATOM 246 CB ASP A 45 4.740 6.880 -15.745 1.00 0.00 C ATOM 247 CG ASP A 45 5.175 8.144 -14.996 1.00 0.00 C ATOM 248 OD1 ASP A 45 4.575 8.448 -13.977 1.00 0.00 O ATOM 249 OD2 ASP A 45 6.104 8.789 -15.456 1.00 0.00 O ATOM 0 H ASP A 45 3.945 5.750 -13.671 1.00 0.00 H new ATOM 0 HA ASP A 45 2.719 7.558 -15.519 1.00 0.00 H new ATOM 0 HB2 ASP A 45 5.335 6.028 -15.416 1.00 0.00 H new ATOM 0 HB3 ASP A 45 4.919 7.000 -16.813 1.00 0.00 H new ATOM 254 N ILE A 46 3.027 4.397 -16.494 1.00 0.00 N ATOM 255 CA ILE A 46 2.502 3.442 -17.518 1.00 0.00 C ATOM 256 C ILE A 46 0.967 3.429 -17.448 1.00 0.00 C ATOM 257 O ILE A 46 0.296 3.220 -18.439 1.00 0.00 O ATOM 258 CB ILE A 46 3.097 2.030 -17.298 1.00 0.00 C ATOM 259 CG1 ILE A 46 2.790 1.169 -18.529 1.00 0.00 C ATOM 260 CG2 ILE A 46 2.533 1.347 -16.039 1.00 0.00 C ATOM 261 CD1 ILE A 46 3.522 -0.170 -18.420 1.00 0.00 C ATOM 0 H ILE A 46 3.622 3.983 -15.777 1.00 0.00 H new ATOM 0 HA ILE A 46 2.803 3.764 -18.515 1.00 0.00 H new ATOM 0 HB ILE A 46 4.172 2.135 -17.154 1.00 0.00 H new ATOM 0 HG12 ILE A 46 1.716 1.001 -18.608 1.00 0.00 H new ATOM 0 HG13 ILE A 46 3.099 1.690 -19.435 1.00 0.00 H new ATOM 0 HG21 ILE A 46 2.981 0.360 -15.929 1.00 0.00 H new ATOM 0 HG22 ILE A 46 2.766 1.951 -15.162 1.00 0.00 H new ATOM 0 HG23 ILE A 46 1.452 1.246 -16.133 1.00 0.00 H new ATOM 0 HD11 ILE A 46 3.301 -0.778 -19.297 1.00 0.00 H new ATOM 0 HD12 ILE A 46 4.596 0.006 -18.362 1.00 0.00 H new ATOM 0 HD13 ILE A 46 3.192 -0.693 -17.523 1.00 0.00 H new ATOM 273 N LEU A 47 0.414 3.681 -16.283 1.00 0.00 N ATOM 274 CA LEU A 47 -1.065 3.715 -16.145 1.00 0.00 C ATOM 275 C LEU A 47 -1.589 4.928 -16.909 1.00 0.00 C ATOM 276 O LEU A 47 -2.501 4.826 -17.710 1.00 0.00 O ATOM 277 CB LEU A 47 -1.443 3.835 -14.667 1.00 0.00 C ATOM 278 CG LEU A 47 -1.371 2.460 -14.003 1.00 0.00 C ATOM 279 CD1 LEU A 47 -1.009 2.623 -12.526 1.00 0.00 C ATOM 280 CD2 LEU A 47 -2.732 1.771 -14.120 1.00 0.00 C ATOM 0 H LEU A 47 0.932 3.864 -15.423 1.00 0.00 H new ATOM 0 HA LEU A 47 -1.501 2.800 -16.546 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -0.768 4.528 -14.164 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -2.449 4.244 -14.571 1.00 0.00 H new ATOM 0 HG LEU A 47 -0.610 1.856 -14.497 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -0.958 1.642 -12.053 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -0.041 3.118 -12.441 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -1.769 3.226 -12.029 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -2.685 0.790 -13.648 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -3.490 2.377 -13.624 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -2.992 1.655 -15.172 1.00 0.00 H new ATOM 292 N GLU A 48 -0.996 6.074 -16.682 1.00 0.00 N ATOM 293 CA GLU A 48 -1.429 7.300 -17.407 1.00 0.00 C ATOM 294 C GLU A 48 -1.086 7.124 -18.871 1.00 0.00 C ATOM 295 O GLU A 48 -1.827 7.522 -19.750 1.00 0.00 O ATOM 296 CB GLU A 48 -0.683 8.526 -16.885 1.00 0.00 C ATOM 297 CG GLU A 48 -0.798 8.603 -15.370 1.00 0.00 C ATOM 298 CD GLU A 48 -2.256 8.834 -14.971 1.00 0.00 C ATOM 299 OE1 GLU A 48 -2.972 7.856 -14.826 1.00 0.00 O ATOM 300 OE2 GLU A 48 -2.633 9.984 -14.820 1.00 0.00 O ATOM 0 H GLU A 48 -0.229 6.210 -16.023 1.00 0.00 H new ATOM 0 HA GLU A 48 -2.499 7.446 -17.260 1.00 0.00 H new ATOM 0 HB2 GLU A 48 0.366 8.474 -17.175 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -1.094 9.430 -17.335 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -0.431 7.680 -14.921 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -0.175 9.412 -14.990 1.00 0.00 H new ATOM 307 N VAL A 49 0.046 6.520 -19.139 1.00 0.00 N ATOM 308 CA VAL A 49 0.460 6.303 -20.547 1.00 0.00 C ATOM 309 C VAL A 49 -0.609 5.447 -21.237 1.00 0.00 C ATOM 310 O VAL A 49 -1.186 5.851 -22.223 1.00 0.00 O ATOM 311 CB VAL A 49 1.832 5.607 -20.591 1.00 0.00 C ATOM 312 CG1 VAL A 49 2.226 5.299 -22.041 1.00 0.00 C ATOM 313 CG2 VAL A 49 2.889 6.530 -19.974 1.00 0.00 C ATOM 0 H VAL A 49 0.698 6.170 -18.437 1.00 0.00 H new ATOM 0 HA VAL A 49 0.553 7.257 -21.066 1.00 0.00 H new ATOM 0 HB VAL A 49 1.772 4.675 -20.029 1.00 0.00 H new ATOM 0 HG11 VAL A 49 3.198 4.807 -22.057 1.00 0.00 H new ATOM 0 HG12 VAL A 49 1.480 4.643 -22.489 1.00 0.00 H new ATOM 0 HG13 VAL A 49 2.280 6.228 -22.609 1.00 0.00 H new ATOM 0 HG21 VAL A 49 3.862 6.040 -20.004 1.00 0.00 H new ATOM 0 HG22 VAL A 49 2.934 7.461 -20.540 1.00 0.00 H new ATOM 0 HG23 VAL A 49 2.623 6.747 -18.939 1.00 0.00 H new ATOM 323 N ILE A 50 -0.913 4.285 -20.698 1.00 0.00 N ATOM 324 CA ILE A 50 -1.983 3.430 -21.310 1.00 0.00 C ATOM 325 C ILE A 50 -3.276 4.252 -21.419 1.00 0.00 C ATOM 326 O ILE A 50 -4.121 3.985 -22.250 1.00 0.00 O ATOM 327 CB ILE A 50 -2.219 2.184 -20.446 1.00 0.00 C ATOM 328 CG1 ILE A 50 -0.909 1.405 -20.306 1.00 0.00 C ATOM 329 CG2 ILE A 50 -3.267 1.287 -21.110 1.00 0.00 C ATOM 330 CD1 ILE A 50 -0.903 0.654 -18.973 1.00 0.00 C ATOM 0 H ILE A 50 -0.469 3.895 -19.867 1.00 0.00 H new ATOM 0 HA ILE A 50 -1.671 3.107 -22.303 1.00 0.00 H new ATOM 0 HB ILE A 50 -2.572 2.492 -19.462 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -0.801 0.702 -21.132 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -0.060 2.087 -20.355 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -3.432 0.403 -20.494 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -4.203 1.836 -21.215 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -2.913 0.982 -22.095 1.00 0.00 H new ATOM 0 HD11 ILE A 50 0.030 0.099 -18.872 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -0.991 1.367 -18.153 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -1.743 -0.040 -18.942 1.00 0.00 H new ATOM 342 N CYS A 51 -3.420 5.264 -20.594 1.00 0.00 N ATOM 343 CA CYS A 51 -4.630 6.121 -20.656 1.00 0.00 C ATOM 344 C CYS A 51 -4.533 7.031 -21.886 1.00 0.00 C ATOM 345 O CYS A 51 -5.480 7.189 -22.629 1.00 0.00 O ATOM 346 CB CYS A 51 -4.711 6.976 -19.387 1.00 0.00 C ATOM 347 SG CYS A 51 -6.404 7.579 -19.173 1.00 0.00 S ATOM 0 H CYS A 51 -2.742 5.528 -19.879 1.00 0.00 H new ATOM 0 HA CYS A 51 -5.523 5.500 -20.729 1.00 0.00 H new ATOM 0 HB2 CYS A 51 -4.411 6.388 -18.520 1.00 0.00 H new ATOM 0 HB3 CYS A 51 -4.020 7.816 -19.457 1.00 0.00 H new ATOM 0 HG CYS A 51 -6.474 8.303 -18.095 1.00 0.00 H new ATOM 353 N LYS A 52 -3.389 7.629 -22.104 1.00 0.00 N ATOM 354 CA LYS A 52 -3.216 8.538 -23.282 1.00 0.00 C ATOM 355 C LYS A 52 -3.522 7.785 -24.580 1.00 0.00 C ATOM 356 O LYS A 52 -4.002 8.356 -25.541 1.00 0.00 O ATOM 357 CB LYS A 52 -1.769 9.039 -23.349 1.00 0.00 C ATOM 358 CG LYS A 52 -1.393 9.762 -22.055 1.00 0.00 C ATOM 359 CD LYS A 52 0.132 9.769 -21.915 1.00 0.00 C ATOM 360 CE LYS A 52 0.691 11.077 -22.478 1.00 0.00 C ATOM 361 NZ LYS A 52 0.422 12.187 -21.521 1.00 0.00 N ATOM 0 H LYS A 52 -2.563 7.527 -21.515 1.00 0.00 H new ATOM 0 HA LYS A 52 -3.901 9.378 -23.168 1.00 0.00 H new ATOM 0 HB2 LYS A 52 -1.094 8.199 -23.513 1.00 0.00 H new ATOM 0 HB3 LYS A 52 -1.650 9.713 -24.197 1.00 0.00 H new ATOM 0 HG2 LYS A 52 -1.775 10.783 -22.069 1.00 0.00 H new ATOM 0 HG3 LYS A 52 -1.848 9.263 -21.199 1.00 0.00 H new ATOM 0 HD2 LYS A 52 0.412 9.663 -20.867 1.00 0.00 H new ATOM 0 HD3 LYS A 52 0.560 8.919 -22.447 1.00 0.00 H new ATOM 0 HE2 LYS A 52 1.763 10.982 -22.649 1.00 0.00 H new ATOM 0 HE3 LYS A 52 0.232 11.295 -23.442 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 1.080 12.971 -21.705 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 -0.556 12.520 -21.641 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 0.554 11.846 -20.548 1.00 0.00 H new ATOM 375 N TYR A 53 -3.225 6.515 -24.616 1.00 0.00 N ATOM 376 CA TYR A 53 -3.466 5.713 -25.840 1.00 0.00 C ATOM 377 C TYR A 53 -4.730 4.851 -25.673 1.00 0.00 C ATOM 378 O TYR A 53 -5.242 4.306 -26.633 1.00 0.00 O ATOM 379 CB TYR A 53 -2.264 4.788 -26.066 1.00 0.00 C ATOM 380 CG TYR A 53 -0.987 5.582 -26.275 1.00 0.00 C ATOM 381 CD1 TYR A 53 -0.451 6.349 -25.231 1.00 0.00 C ATOM 382 CD2 TYR A 53 -0.319 5.524 -27.504 1.00 0.00 C ATOM 383 CE1 TYR A 53 0.741 7.056 -25.413 1.00 0.00 C ATOM 384 CE2 TYR A 53 0.878 6.231 -27.684 1.00 0.00 C ATOM 385 CZ TYR A 53 1.407 6.997 -26.636 1.00 0.00 C ATOM 386 OH TYR A 53 2.586 7.692 -26.815 1.00 0.00 O ATOM 0 H TYR A 53 -2.820 5.996 -23.837 1.00 0.00 H new ATOM 0 HA TYR A 53 -3.601 6.384 -26.688 1.00 0.00 H new ATOM 0 HB2 TYR A 53 -2.146 4.125 -25.209 1.00 0.00 H new ATOM 0 HB3 TYR A 53 -2.448 4.156 -26.935 1.00 0.00 H new ATOM 0 HD1 TYR A 53 -0.962 6.394 -24.281 1.00 0.00 H new ATOM 0 HD2 TYR A 53 -0.726 4.935 -28.313 1.00 0.00 H new ATOM 0 HE1 TYR A 53 1.146 7.648 -24.606 1.00 0.00 H new ATOM 0 HE2 TYR A 53 1.394 6.185 -28.632 1.00 0.00 H new ATOM 0 HH TYR A 53 2.920 7.542 -27.724 1.00 0.00 H new ATOM 396 N VAL A 54 -5.230 4.707 -24.463 1.00 0.00 N ATOM 397 CA VAL A 54 -6.450 3.861 -24.239 1.00 0.00 C ATOM 398 C VAL A 54 -7.212 4.425 -23.017 1.00 0.00 C ATOM 399 O VAL A 54 -7.333 5.626 -22.881 1.00 0.00 O ATOM 400 CB VAL A 54 -6.044 2.383 -24.007 1.00 0.00 C ATOM 401 CG1 VAL A 54 -7.222 1.475 -24.366 1.00 0.00 C ATOM 402 CG2 VAL A 54 -4.846 1.995 -24.884 1.00 0.00 C ATOM 0 H VAL A 54 -4.845 5.139 -23.623 1.00 0.00 H new ATOM 0 HA VAL A 54 -7.096 3.889 -25.117 1.00 0.00 H new ATOM 0 HB VAL A 54 -5.769 2.266 -22.959 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -6.941 0.434 -24.205 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -8.077 1.722 -23.737 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -7.488 1.621 -25.413 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -4.583 0.953 -24.701 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -5.107 2.124 -25.934 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -3.996 2.632 -24.641 1.00 0.00 H new ATOM 412 N GLN A 55 -7.733 3.597 -22.128 1.00 0.00 N ATOM 413 CA GLN A 55 -8.465 4.137 -20.945 1.00 0.00 C ATOM 414 C GLN A 55 -8.800 2.997 -19.981 1.00 0.00 C ATOM 415 O GLN A 55 -9.670 2.186 -20.236 1.00 0.00 O ATOM 416 CB GLN A 55 -9.754 4.822 -21.411 1.00 0.00 C ATOM 417 CG GLN A 55 -9.729 6.303 -21.021 1.00 0.00 C ATOM 418 CD GLN A 55 -11.055 6.957 -21.410 1.00 0.00 C ATOM 419 OE1 GLN A 55 -11.104 7.769 -22.313 1.00 0.00 O ATOM 420 NE2 GLN A 55 -12.141 6.637 -20.761 1.00 0.00 N ATOM 0 H GLN A 55 -7.679 2.580 -22.178 1.00 0.00 H new ATOM 0 HA GLN A 55 -7.837 4.864 -20.430 1.00 0.00 H new ATOM 0 HB2 GLN A 55 -9.858 4.723 -22.492 1.00 0.00 H new ATOM 0 HB3 GLN A 55 -10.619 4.333 -20.962 1.00 0.00 H new ATOM 0 HG2 GLN A 55 -9.562 6.405 -19.949 1.00 0.00 H new ATOM 0 HG3 GLN A 55 -8.902 6.807 -21.521 1.00 0.00 H new ATOM 0 HE21 GLN A 55 -12.100 5.956 -20.003 1.00 0.00 H new ATOM 0 HE22 GLN A 55 -13.031 7.068 -21.012 1.00 0.00 H new ATOM 429 N ILE A 56 -8.111 2.939 -18.877 1.00 0.00 N ATOM 430 CA ILE A 56 -8.365 1.866 -17.869 1.00 0.00 C ATOM 431 C ILE A 56 -8.268 2.463 -16.468 1.00 0.00 C ATOM 432 O ILE A 56 -7.791 3.568 -16.288 1.00 0.00 O ATOM 433 CB ILE A 56 -7.327 0.744 -18.008 1.00 0.00 C ATOM 434 CG1 ILE A 56 -5.941 1.335 -18.307 1.00 0.00 C ATOM 435 CG2 ILE A 56 -7.743 -0.194 -19.139 1.00 0.00 C ATOM 436 CD1 ILE A 56 -4.876 0.579 -17.512 1.00 0.00 C ATOM 0 H ILE A 56 -7.373 3.596 -18.624 1.00 0.00 H new ATOM 0 HA ILE A 56 -9.360 1.452 -18.036 1.00 0.00 H new ATOM 0 HB ILE A 56 -7.276 0.188 -17.072 1.00 0.00 H new ATOM 0 HG12 ILE A 56 -5.729 1.267 -19.374 1.00 0.00 H new ATOM 0 HG13 ILE A 56 -5.922 2.393 -18.045 1.00 0.00 H new ATOM 0 HG21 ILE A 56 -7.007 -0.992 -19.239 1.00 0.00 H new ATOM 0 HG22 ILE A 56 -8.718 -0.626 -18.913 1.00 0.00 H new ATOM 0 HG23 ILE A 56 -7.801 0.365 -20.073 1.00 0.00 H new ATOM 0 HD11 ILE A 56 -3.894 1.001 -17.727 1.00 0.00 H new ATOM 0 HD12 ILE A 56 -5.085 0.670 -16.446 1.00 0.00 H new ATOM 0 HD13 ILE A 56 -4.889 -0.473 -17.796 1.00 0.00 H new ATOM 448 N ASP A 57 -8.709 1.737 -15.478 1.00 0.00 N ATOM 449 CA ASP A 57 -8.639 2.249 -14.082 1.00 0.00 C ATOM 450 C ASP A 57 -7.345 1.740 -13.432 1.00 0.00 C ATOM 451 O ASP A 57 -6.764 0.785 -13.909 1.00 0.00 O ATOM 452 CB ASP A 57 -9.847 1.743 -13.290 1.00 0.00 C ATOM 453 CG ASP A 57 -11.078 2.578 -13.646 1.00 0.00 C ATOM 454 OD1 ASP A 57 -11.099 3.746 -13.296 1.00 0.00 O ATOM 455 OD2 ASP A 57 -11.979 2.034 -14.263 1.00 0.00 O ATOM 0 H ASP A 57 -9.116 0.807 -15.577 1.00 0.00 H new ATOM 0 HA ASP A 57 -8.646 3.339 -14.085 1.00 0.00 H new ATOM 0 HB2 ASP A 57 -10.029 0.692 -13.516 1.00 0.00 H new ATOM 0 HB3 ASP A 57 -9.647 1.808 -12.220 1.00 0.00 H new ATOM 460 N PRO A 58 -6.920 2.375 -12.358 1.00 0.00 N ATOM 461 CA PRO A 58 -5.676 1.980 -11.624 1.00 0.00 C ATOM 462 C PRO A 58 -5.932 0.696 -10.839 1.00 0.00 C ATOM 463 O PRO A 58 -5.047 -0.117 -10.656 1.00 0.00 O ATOM 464 CB PRO A 58 -5.398 3.161 -10.708 1.00 0.00 C ATOM 465 CG PRO A 58 -6.717 3.878 -10.500 1.00 0.00 C ATOM 466 CD PRO A 58 -7.600 3.556 -11.707 1.00 0.00 C ATOM 0 HA PRO A 58 -4.827 1.772 -12.276 1.00 0.00 H new ATOM 0 HB2 PRO A 58 -4.988 2.823 -9.756 1.00 0.00 H new ATOM 0 HB3 PRO A 58 -4.661 3.830 -11.153 1.00 0.00 H new ATOM 0 HG2 PRO A 58 -7.193 3.549 -9.576 1.00 0.00 H new ATOM 0 HG3 PRO A 58 -6.561 4.953 -10.413 1.00 0.00 H new ATOM 0 HD2 PRO A 58 -8.618 3.312 -11.402 1.00 0.00 H new ATOM 0 HD3 PRO A 58 -7.666 4.403 -12.389 1.00 0.00 H new ATOM 474 N GLU A 59 -7.151 0.496 -10.410 1.00 0.00 N ATOM 475 CA GLU A 59 -7.491 -0.752 -9.673 1.00 0.00 C ATOM 476 C GLU A 59 -7.503 -1.938 -10.654 1.00 0.00 C ATOM 477 O GLU A 59 -7.599 -3.081 -10.247 1.00 0.00 O ATOM 478 CB GLU A 59 -8.871 -0.603 -9.030 1.00 0.00 C ATOM 479 CG GLU A 59 -8.869 0.608 -8.095 1.00 0.00 C ATOM 480 CD GLU A 59 -10.278 1.200 -8.024 1.00 0.00 C ATOM 481 OE1 GLU A 59 -10.824 1.509 -9.070 1.00 0.00 O ATOM 482 OE2 GLU A 59 -10.787 1.335 -6.922 1.00 0.00 O ATOM 0 H GLU A 59 -7.926 1.146 -10.540 1.00 0.00 H new ATOM 0 HA GLU A 59 -6.748 -0.932 -8.896 1.00 0.00 H new ATOM 0 HB2 GLU A 59 -9.632 -0.480 -9.801 1.00 0.00 H new ATOM 0 HB3 GLU A 59 -9.124 -1.505 -8.473 1.00 0.00 H new ATOM 0 HG2 GLU A 59 -8.537 0.312 -7.100 1.00 0.00 H new ATOM 0 HG3 GLU A 59 -8.166 1.358 -8.456 1.00 0.00 H new ATOM 489 N MET A 60 -7.402 -1.680 -11.944 1.00 0.00 N ATOM 490 CA MET A 60 -7.401 -2.786 -12.939 1.00 0.00 C ATOM 491 C MET A 60 -5.962 -3.264 -13.173 1.00 0.00 C ATOM 492 O MET A 60 -5.738 -4.363 -13.645 1.00 0.00 O ATOM 493 CB MET A 60 -7.991 -2.272 -14.257 1.00 0.00 C ATOM 494 CG MET A 60 -9.521 -2.260 -14.167 1.00 0.00 C ATOM 495 SD MET A 60 -10.197 -3.744 -14.956 1.00 0.00 S ATOM 496 CE MET A 60 -10.185 -3.120 -16.655 1.00 0.00 C ATOM 0 H MET A 60 -7.320 -0.744 -12.341 1.00 0.00 H new ATOM 0 HA MET A 60 -8.000 -3.617 -12.567 1.00 0.00 H new ATOM 0 HB2 MET A 60 -7.621 -1.268 -14.465 1.00 0.00 H new ATOM 0 HB3 MET A 60 -7.670 -2.907 -15.083 1.00 0.00 H new ATOM 0 HG2 MET A 60 -9.832 -2.219 -13.123 1.00 0.00 H new ATOM 0 HG3 MET A 60 -9.916 -1.368 -14.653 1.00 0.00 H new ATOM 0 HE1 MET A 60 -10.078 -3.954 -17.348 1.00 0.00 H new ATOM 0 HE2 MET A 60 -11.120 -2.598 -16.857 1.00 0.00 H new ATOM 0 HE3 MET A 60 -9.350 -2.432 -16.784 1.00 0.00 H new ATOM 506 N VAL A 61 -4.984 -2.448 -12.847 1.00 0.00 N ATOM 507 CA VAL A 61 -3.562 -2.855 -13.050 1.00 0.00 C ATOM 508 C VAL A 61 -2.979 -3.342 -11.722 1.00 0.00 C ATOM 509 O VAL A 61 -3.127 -2.699 -10.699 1.00 0.00 O ATOM 510 CB VAL A 61 -2.759 -1.653 -13.552 1.00 0.00 C ATOM 511 CG1 VAL A 61 -1.341 -2.096 -13.915 1.00 0.00 C ATOM 512 CG2 VAL A 61 -3.441 -1.069 -14.793 1.00 0.00 C ATOM 0 H VAL A 61 -5.114 -1.518 -12.449 1.00 0.00 H new ATOM 0 HA VAL A 61 -3.511 -3.659 -13.784 1.00 0.00 H new ATOM 0 HB VAL A 61 -2.712 -0.897 -12.768 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -0.772 -1.238 -14.272 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -0.854 -2.514 -13.034 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -1.386 -2.853 -14.698 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -2.871 -0.212 -15.152 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -3.487 -1.828 -15.574 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -4.451 -0.750 -14.537 1.00 0.00 H new ATOM 522 N THR A 62 -2.322 -4.475 -11.729 1.00 0.00 N ATOM 523 CA THR A 62 -1.732 -5.012 -10.473 1.00 0.00 C ATOM 524 C THR A 62 -0.244 -4.660 -10.403 1.00 0.00 C ATOM 525 O THR A 62 0.388 -4.394 -11.406 1.00 0.00 O ATOM 526 CB THR A 62 -1.890 -6.534 -10.437 1.00 0.00 C ATOM 527 OG1 THR A 62 -3.175 -6.888 -10.929 1.00 0.00 O ATOM 528 CG2 THR A 62 -1.736 -7.033 -9.000 1.00 0.00 C ATOM 0 H THR A 62 -2.170 -5.051 -12.557 1.00 0.00 H new ATOM 0 HA THR A 62 -2.250 -4.569 -9.623 1.00 0.00 H new ATOM 0 HB THR A 62 -1.123 -6.993 -11.061 1.00 0.00 H new ATOM 0 HG1 THR A 62 -3.276 -7.863 -10.908 1.00 0.00 H new ATOM 0 HG21 THR A 62 -1.849 -8.117 -8.977 1.00 0.00 H new ATOM 0 HG22 THR A 62 -0.749 -6.763 -8.625 1.00 0.00 H new ATOM 0 HG23 THR A 62 -2.500 -6.575 -8.372 1.00 0.00 H new ATOM 536 N VAL A 63 0.313 -4.667 -9.220 1.00 0.00 N ATOM 537 CA VAL A 63 1.758 -4.347 -9.058 1.00 0.00 C ATOM 538 C VAL A 63 2.334 -5.226 -7.949 1.00 0.00 C ATOM 539 O VAL A 63 1.941 -5.127 -6.802 1.00 0.00 O ATOM 540 CB VAL A 63 1.911 -2.877 -8.674 1.00 0.00 C ATOM 541 CG1 VAL A 63 3.396 -2.510 -8.620 1.00 0.00 C ATOM 542 CG2 VAL A 63 1.210 -2.011 -9.718 1.00 0.00 C ATOM 0 H VAL A 63 -0.178 -4.883 -8.353 1.00 0.00 H new ATOM 0 HA VAL A 63 2.289 -4.532 -9.992 1.00 0.00 H new ATOM 0 HB VAL A 63 1.464 -2.708 -7.695 1.00 0.00 H new ATOM 0 HG11 VAL A 63 3.502 -1.460 -8.346 1.00 0.00 H new ATOM 0 HG12 VAL A 63 3.898 -3.131 -7.878 1.00 0.00 H new ATOM 0 HG13 VAL A 63 3.848 -2.677 -9.598 1.00 0.00 H new ATOM 0 HG21 VAL A 63 1.316 -0.960 -9.449 1.00 0.00 H new ATOM 0 HG22 VAL A 63 1.661 -2.183 -10.695 1.00 0.00 H new ATOM 0 HG23 VAL A 63 0.152 -2.271 -9.756 1.00 0.00 H new ATOM 552 N GLN A 64 3.253 -6.092 -8.287 1.00 0.00 N ATOM 553 CA GLN A 64 3.847 -6.990 -7.260 1.00 0.00 C ATOM 554 C GLN A 64 5.374 -6.919 -7.328 1.00 0.00 C ATOM 555 O GLN A 64 5.976 -7.246 -8.333 1.00 0.00 O ATOM 556 CB GLN A 64 3.374 -8.427 -7.517 1.00 0.00 C ATOM 557 CG GLN A 64 3.679 -8.832 -8.970 1.00 0.00 C ATOM 558 CD GLN A 64 2.371 -9.111 -9.720 1.00 0.00 C ATOM 559 OE1 GLN A 64 1.566 -8.122 -10.001 1.00 0.00 O flip ATOM 560 NE2 GLN A 64 2.082 -10.242 -10.057 1.00 0.00 N flip ATOM 0 H GLN A 64 3.617 -6.214 -9.232 1.00 0.00 H new ATOM 0 HA GLN A 64 3.527 -6.675 -6.267 1.00 0.00 H new ATOM 0 HB2 GLN A 64 3.871 -9.110 -6.829 1.00 0.00 H new ATOM 0 HB3 GLN A 64 2.304 -8.505 -7.326 1.00 0.00 H new ATOM 0 HG2 GLN A 64 4.232 -8.037 -9.470 1.00 0.00 H new ATOM 0 HG3 GLN A 64 4.313 -9.719 -8.984 1.00 0.00 H new ATOM 0 HE21 GLN A 64 2.710 -11.016 -9.838 1.00 0.00 H new ATOM 0 HE22 GLN A 64 1.212 -10.418 -10.559 1.00 0.00 H new ATOM 569 N LEU A 65 6.002 -6.483 -6.263 1.00 0.00 N ATOM 570 CA LEU A 65 7.484 -6.373 -6.253 1.00 0.00 C ATOM 571 C LEU A 65 8.106 -7.653 -5.687 1.00 0.00 C ATOM 572 O LEU A 65 7.702 -8.148 -4.653 1.00 0.00 O ATOM 573 CB LEU A 65 7.890 -5.176 -5.392 1.00 0.00 C ATOM 574 CG LEU A 65 7.330 -5.331 -3.966 1.00 0.00 C ATOM 575 CD1 LEU A 65 8.485 -5.460 -2.969 1.00 0.00 C ATOM 576 CD2 LEU A 65 6.489 -4.102 -3.608 1.00 0.00 C ATOM 0 H LEU A 65 5.544 -6.198 -5.397 1.00 0.00 H new ATOM 0 HA LEU A 65 7.843 -6.233 -7.273 1.00 0.00 H new ATOM 0 HB2 LEU A 65 8.977 -5.096 -5.357 1.00 0.00 H new ATOM 0 HB3 LEU A 65 7.517 -4.254 -5.839 1.00 0.00 H new ATOM 0 HG LEU A 65 6.709 -6.225 -3.921 1.00 0.00 H new ATOM 0 HD11 LEU A 65 8.085 -5.569 -1.961 1.00 0.00 H new ATOM 0 HD12 LEU A 65 9.085 -6.335 -3.218 1.00 0.00 H new ATOM 0 HD13 LEU A 65 9.108 -4.567 -3.017 1.00 0.00 H new ATOM 0 HD21 LEU A 65 6.093 -4.213 -2.598 1.00 0.00 H new ATOM 0 HD22 LEU A 65 7.111 -3.208 -3.657 1.00 0.00 H new ATOM 0 HD23 LEU A 65 5.663 -4.008 -4.313 1.00 0.00 H new ATOM 588 N GLU A 66 9.092 -8.184 -6.366 1.00 0.00 N ATOM 589 CA GLU A 66 9.761 -9.431 -5.884 1.00 0.00 C ATOM 590 C GLU A 66 11.265 -9.179 -5.779 1.00 0.00 C ATOM 591 O GLU A 66 11.744 -8.112 -6.117 1.00 0.00 O ATOM 592 CB GLU A 66 9.529 -10.581 -6.875 1.00 0.00 C ATOM 593 CG GLU A 66 8.086 -10.574 -7.398 1.00 0.00 C ATOM 594 CD GLU A 66 7.107 -10.739 -6.231 1.00 0.00 C ATOM 595 OE1 GLU A 66 7.197 -11.746 -5.546 1.00 0.00 O ATOM 596 OE2 GLU A 66 6.285 -9.858 -6.042 1.00 0.00 O ATOM 0 H GLU A 66 9.464 -7.806 -7.237 1.00 0.00 H new ATOM 0 HA GLU A 66 9.345 -9.701 -4.913 1.00 0.00 H new ATOM 0 HB2 GLU A 66 10.223 -10.491 -7.711 1.00 0.00 H new ATOM 0 HB3 GLU A 66 9.738 -11.533 -6.388 1.00 0.00 H new ATOM 0 HG2 GLU A 66 7.885 -9.640 -7.923 1.00 0.00 H new ATOM 0 HG3 GLU A 66 7.947 -11.381 -8.118 1.00 0.00 H new ATOM 603 N GLN A 67 12.012 -10.152 -5.323 1.00 0.00 N ATOM 604 CA GLN A 67 13.487 -9.970 -5.209 1.00 0.00 C ATOM 605 C GLN A 67 14.197 -11.317 -5.370 1.00 0.00 C ATOM 606 O GLN A 67 13.647 -12.358 -5.066 1.00 0.00 O ATOM 607 CB GLN A 67 13.826 -9.373 -3.841 1.00 0.00 C ATOM 608 CG GLN A 67 13.175 -7.994 -3.711 1.00 0.00 C ATOM 609 CD GLN A 67 13.694 -7.302 -2.450 1.00 0.00 C ATOM 610 OE1 GLN A 67 14.887 -7.191 -2.250 1.00 0.00 O ATOM 611 NE2 GLN A 67 12.841 -6.827 -1.584 1.00 0.00 N ATOM 0 H GLN A 67 11.663 -11.063 -5.025 1.00 0.00 H new ATOM 0 HA GLN A 67 13.823 -9.294 -5.995 1.00 0.00 H new ATOM 0 HB2 GLN A 67 13.472 -10.031 -3.047 1.00 0.00 H new ATOM 0 HB3 GLN A 67 14.907 -9.289 -3.727 1.00 0.00 H new ATOM 0 HG2 GLN A 67 13.400 -7.389 -4.589 1.00 0.00 H new ATOM 0 HG3 GLN A 67 12.091 -8.095 -3.663 1.00 0.00 H new ATOM 0 HE21 GLN A 67 11.839 -6.920 -1.751 1.00 0.00 H new ATOM 0 HE22 GLN A 67 13.176 -6.363 -0.740 1.00 0.00 H new ATOM 620 N LYS A 68 15.418 -11.297 -5.843 1.00 0.00 N ATOM 621 CA LYS A 68 16.179 -12.567 -6.025 1.00 0.00 C ATOM 622 C LYS A 68 17.266 -12.668 -4.954 1.00 0.00 C ATOM 623 O LYS A 68 17.424 -11.785 -4.132 1.00 0.00 O ATOM 624 CB LYS A 68 16.834 -12.586 -7.407 1.00 0.00 C ATOM 625 CG LYS A 68 15.897 -13.255 -8.422 1.00 0.00 C ATOM 626 CD LYS A 68 15.412 -12.218 -9.438 1.00 0.00 C ATOM 627 CE LYS A 68 16.485 -12.012 -10.509 1.00 0.00 C ATOM 628 NZ LYS A 68 16.294 -13.008 -11.602 1.00 0.00 N ATOM 0 H LYS A 68 15.921 -10.451 -6.111 1.00 0.00 H new ATOM 0 HA LYS A 68 15.493 -13.410 -5.936 1.00 0.00 H new ATOM 0 HB2 LYS A 68 17.061 -11.568 -7.725 1.00 0.00 H new ATOM 0 HB3 LYS A 68 17.780 -13.125 -7.363 1.00 0.00 H new ATOM 0 HG2 LYS A 68 16.418 -14.064 -8.934 1.00 0.00 H new ATOM 0 HG3 LYS A 68 15.045 -13.700 -7.907 1.00 0.00 H new ATOM 0 HD2 LYS A 68 14.482 -12.552 -9.899 1.00 0.00 H new ATOM 0 HD3 LYS A 68 15.198 -11.274 -8.936 1.00 0.00 H new ATOM 0 HE2 LYS A 68 16.424 -11.000 -10.910 1.00 0.00 H new ATOM 0 HE3 LYS A 68 17.477 -12.122 -10.071 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 17.023 -12.868 -12.330 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 16.373 -13.969 -11.213 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 15.353 -12.882 -12.026 1.00 0.00 H new ATOM 642 N ASP A 69 18.017 -13.739 -4.962 1.00 0.00 N ATOM 643 CA ASP A 69 19.099 -13.912 -3.955 1.00 0.00 C ATOM 644 C ASP A 69 20.345 -13.108 -4.364 1.00 0.00 C ATOM 645 O ASP A 69 21.257 -12.935 -3.577 1.00 0.00 O ATOM 646 CB ASP A 69 19.465 -15.394 -3.850 1.00 0.00 C ATOM 647 CG ASP A 69 19.828 -15.930 -5.236 1.00 0.00 C ATOM 648 OD1 ASP A 69 18.935 -16.039 -6.060 1.00 0.00 O ATOM 649 OD2 ASP A 69 20.992 -16.222 -5.450 1.00 0.00 O ATOM 0 H ASP A 69 17.924 -14.505 -5.629 1.00 0.00 H new ATOM 0 HA ASP A 69 18.744 -13.548 -2.991 1.00 0.00 H new ATOM 0 HB2 ASP A 69 20.304 -15.525 -3.167 1.00 0.00 H new ATOM 0 HB3 ASP A 69 18.628 -15.958 -3.438 1.00 0.00 H new ATOM 654 N GLY A 70 20.399 -12.624 -5.587 1.00 0.00 N ATOM 655 CA GLY A 70 21.593 -11.844 -6.035 1.00 0.00 C ATOM 656 C GLY A 70 21.327 -10.344 -5.890 1.00 0.00 C ATOM 657 O GLY A 70 21.840 -9.542 -6.648 1.00 0.00 O ATOM 0 H GLY A 70 19.668 -12.737 -6.289 1.00 0.00 H new ATOM 0 HA2 GLY A 70 22.464 -12.126 -5.443 1.00 0.00 H new ATOM 0 HA3 GLY A 70 21.823 -12.082 -7.074 1.00 0.00 H new ATOM 661 N ASP A 71 20.528 -9.960 -4.926 1.00 0.00 N ATOM 662 CA ASP A 71 20.219 -8.511 -4.718 1.00 0.00 C ATOM 663 C ASP A 71 19.572 -7.939 -5.980 1.00 0.00 C ATOM 664 O ASP A 71 19.967 -6.904 -6.486 1.00 0.00 O ATOM 665 CB ASP A 71 21.509 -7.746 -4.401 1.00 0.00 C ATOM 666 CG ASP A 71 21.867 -7.938 -2.927 1.00 0.00 C ATOM 667 OD1 ASP A 71 20.973 -7.837 -2.102 1.00 0.00 O ATOM 668 OD2 ASP A 71 23.029 -8.182 -2.647 1.00 0.00 O ATOM 0 H ASP A 71 20.073 -10.593 -4.269 1.00 0.00 H new ATOM 0 HA ASP A 71 19.529 -8.406 -3.881 1.00 0.00 H new ATOM 0 HB2 ASP A 71 22.321 -8.104 -5.033 1.00 0.00 H new ATOM 0 HB3 ASP A 71 21.379 -6.686 -4.619 1.00 0.00 H new ATOM 673 N ILE A 72 18.587 -8.621 -6.494 1.00 0.00 N ATOM 674 CA ILE A 72 17.904 -8.149 -7.731 1.00 0.00 C ATOM 675 C ILE A 72 16.397 -8.080 -7.480 1.00 0.00 C ATOM 676 O ILE A 72 15.809 -9.004 -6.953 1.00 0.00 O ATOM 677 CB ILE A 72 18.199 -9.128 -8.868 1.00 0.00 C ATOM 678 CG1 ILE A 72 19.713 -9.430 -8.897 1.00 0.00 C ATOM 679 CG2 ILE A 72 17.746 -8.502 -10.188 1.00 0.00 C ATOM 680 CD1 ILE A 72 20.089 -10.237 -10.147 1.00 0.00 C ATOM 0 H ILE A 72 18.223 -9.492 -6.107 1.00 0.00 H new ATOM 0 HA ILE A 72 18.267 -7.158 -8.004 1.00 0.00 H new ATOM 0 HB ILE A 72 17.661 -10.064 -8.717 1.00 0.00 H new ATOM 0 HG12 ILE A 72 20.274 -8.496 -8.881 1.00 0.00 H new ATOM 0 HG13 ILE A 72 19.994 -9.986 -8.003 1.00 0.00 H new ATOM 0 HG21 ILE A 72 17.951 -9.191 -11.007 1.00 0.00 H new ATOM 0 HG22 ILE A 72 16.676 -8.297 -10.145 1.00 0.00 H new ATOM 0 HG23 ILE A 72 18.287 -7.570 -10.354 1.00 0.00 H new ATOM 0 HD11 ILE A 72 21.161 -10.436 -10.143 1.00 0.00 H new ATOM 0 HD12 ILE A 72 19.544 -11.181 -10.148 1.00 0.00 H new ATOM 0 HD13 ILE A 72 19.829 -9.668 -11.039 1.00 0.00 H new ATOM 692 N SER A 73 15.771 -6.990 -7.845 1.00 0.00 N ATOM 693 CA SER A 73 14.301 -6.854 -7.618 1.00 0.00 C ATOM 694 C SER A 73 13.544 -7.179 -8.904 1.00 0.00 C ATOM 695 O SER A 73 13.992 -6.878 -9.992 1.00 0.00 O ATOM 696 CB SER A 73 13.982 -5.422 -7.186 1.00 0.00 C ATOM 697 OG SER A 73 14.655 -5.139 -5.966 1.00 0.00 O ATOM 0 H SER A 73 16.215 -6.188 -8.291 1.00 0.00 H new ATOM 0 HA SER A 73 13.994 -7.549 -6.836 1.00 0.00 H new ATOM 0 HB2 SER A 73 14.294 -4.719 -7.958 1.00 0.00 H new ATOM 0 HB3 SER A 73 12.906 -5.299 -7.058 1.00 0.00 H new ATOM 0 HG SER A 73 14.454 -4.221 -5.687 1.00 0.00 H new ATOM 703 N ILE A 74 12.397 -7.797 -8.778 1.00 0.00 N ATOM 704 CA ILE A 74 11.592 -8.156 -9.984 1.00 0.00 C ATOM 705 C ILE A 74 10.198 -7.544 -9.838 1.00 0.00 C ATOM 706 O ILE A 74 9.255 -8.212 -9.454 1.00 0.00 O ATOM 707 CB ILE A 74 11.458 -9.682 -10.086 1.00 0.00 C ATOM 708 CG1 ILE A 74 12.780 -10.369 -9.697 1.00 0.00 C ATOM 709 CG2 ILE A 74 11.073 -10.067 -11.513 1.00 0.00 C ATOM 710 CD1 ILE A 74 13.902 -9.935 -10.643 1.00 0.00 C ATOM 0 H ILE A 74 11.982 -8.069 -7.887 1.00 0.00 H new ATOM 0 HA ILE A 74 12.084 -7.777 -10.880 1.00 0.00 H new ATOM 0 HB ILE A 74 10.681 -10.013 -9.397 1.00 0.00 H new ATOM 0 HG12 ILE A 74 13.042 -10.114 -8.670 1.00 0.00 H new ATOM 0 HG13 ILE A 74 12.660 -11.452 -9.736 1.00 0.00 H new ATOM 0 HG21 ILE A 74 10.978 -11.151 -11.585 1.00 0.00 H new ATOM 0 HG22 ILE A 74 10.122 -9.602 -11.771 1.00 0.00 H new ATOM 0 HG23 ILE A 74 11.844 -9.724 -12.203 1.00 0.00 H new ATOM 0 HD11 ILE A 74 14.831 -10.428 -10.356 1.00 0.00 H new ATOM 0 HD12 ILE A 74 13.644 -10.213 -11.665 1.00 0.00 H new ATOM 0 HD13 ILE A 74 14.031 -8.854 -10.582 1.00 0.00 H new ATOM 722 N LEU A 75 10.064 -6.276 -10.121 1.00 0.00 N ATOM 723 CA LEU A 75 8.739 -5.617 -9.980 1.00 0.00 C ATOM 724 C LEU A 75 7.854 -5.953 -11.177 1.00 0.00 C ATOM 725 O LEU A 75 8.051 -5.457 -12.270 1.00 0.00 O ATOM 726 CB LEU A 75 8.922 -4.103 -9.879 1.00 0.00 C ATOM 727 CG LEU A 75 7.608 -3.453 -9.425 1.00 0.00 C ATOM 728 CD1 LEU A 75 7.905 -2.337 -8.420 1.00 0.00 C ATOM 729 CD2 LEU A 75 6.881 -2.867 -10.641 1.00 0.00 C ATOM 0 H LEU A 75 10.818 -5.669 -10.444 1.00 0.00 H new ATOM 0 HA LEU A 75 8.258 -5.982 -9.073 1.00 0.00 H new ATOM 0 HB2 LEU A 75 9.718 -3.869 -9.172 1.00 0.00 H new ATOM 0 HB3 LEU A 75 9.225 -3.698 -10.845 1.00 0.00 H new ATOM 0 HG LEU A 75 6.978 -4.206 -8.952 1.00 0.00 H new ATOM 0 HD11 LEU A 75 6.970 -1.878 -8.100 1.00 0.00 H new ATOM 0 HD12 LEU A 75 8.419 -2.754 -7.554 1.00 0.00 H new ATOM 0 HD13 LEU A 75 8.537 -1.583 -8.889 1.00 0.00 H new ATOM 0 HD21 LEU A 75 5.948 -2.405 -10.319 1.00 0.00 H new ATOM 0 HD22 LEU A 75 7.513 -2.116 -11.116 1.00 0.00 H new ATOM 0 HD23 LEU A 75 6.665 -3.663 -11.354 1.00 0.00 H new ATOM 741 N GLU A 76 6.872 -6.789 -10.967 1.00 0.00 N ATOM 742 CA GLU A 76 5.952 -7.172 -12.072 1.00 0.00 C ATOM 743 C GLU A 76 4.625 -6.434 -11.889 1.00 0.00 C ATOM 744 O GLU A 76 4.163 -6.254 -10.781 1.00 0.00 O ATOM 745 CB GLU A 76 5.694 -8.684 -12.027 1.00 0.00 C ATOM 746 CG GLU A 76 7.021 -9.448 -11.956 1.00 0.00 C ATOM 747 CD GLU A 76 6.771 -10.853 -11.406 1.00 0.00 C ATOM 748 OE1 GLU A 76 6.409 -10.959 -10.245 1.00 0.00 O ATOM 749 OE2 GLU A 76 6.946 -11.800 -12.154 1.00 0.00 O ATOM 0 H GLU A 76 6.668 -7.226 -10.068 1.00 0.00 H new ATOM 0 HA GLU A 76 6.401 -6.908 -13.030 1.00 0.00 H new ATOM 0 HB2 GLU A 76 5.079 -8.929 -11.161 1.00 0.00 H new ATOM 0 HB3 GLU A 76 5.136 -8.991 -12.912 1.00 0.00 H new ATOM 0 HG2 GLU A 76 7.472 -9.508 -12.947 1.00 0.00 H new ATOM 0 HG3 GLU A 76 7.726 -8.916 -11.317 1.00 0.00 H new ATOM 756 N LEU A 77 4.003 -6.017 -12.960 1.00 0.00 N ATOM 757 CA LEU A 77 2.696 -5.308 -12.834 1.00 0.00 C ATOM 758 C LEU A 77 1.711 -5.898 -13.841 1.00 0.00 C ATOM 759 O LEU A 77 2.009 -6.030 -15.012 1.00 0.00 O ATOM 760 CB LEU A 77 2.875 -3.804 -13.091 1.00 0.00 C ATOM 761 CG LEU A 77 3.653 -3.577 -14.388 1.00 0.00 C ATOM 762 CD1 LEU A 77 3.262 -2.222 -14.984 1.00 0.00 C ATOM 763 CD2 LEU A 77 5.155 -3.586 -14.092 1.00 0.00 C ATOM 0 H LEU A 77 4.343 -6.136 -13.914 1.00 0.00 H new ATOM 0 HA LEU A 77 2.310 -5.438 -11.823 1.00 0.00 H new ATOM 0 HB2 LEU A 77 1.900 -3.320 -13.154 1.00 0.00 H new ATOM 0 HB3 LEU A 77 3.405 -3.346 -12.256 1.00 0.00 H new ATOM 0 HG LEU A 77 3.417 -4.371 -15.097 1.00 0.00 H new ATOM 0 HD11 LEU A 77 3.815 -2.058 -15.909 1.00 0.00 H new ATOM 0 HD12 LEU A 77 2.193 -2.212 -15.194 1.00 0.00 H new ATOM 0 HD13 LEU A 77 3.499 -1.430 -14.274 1.00 0.00 H new ATOM 0 HD21 LEU A 77 5.709 -3.424 -15.017 1.00 0.00 H new ATOM 0 HD22 LEU A 77 5.391 -2.792 -13.384 1.00 0.00 H new ATOM 0 HD23 LEU A 77 5.436 -4.549 -13.664 1.00 0.00 H new ATOM 775 N ASN A 78 0.542 -6.267 -13.391 1.00 0.00 N ATOM 776 CA ASN A 78 -0.463 -6.858 -14.311 1.00 0.00 C ATOM 777 C ASN A 78 -1.321 -5.744 -14.896 1.00 0.00 C ATOM 778 O ASN A 78 -1.661 -4.797 -14.217 1.00 0.00 O ATOM 779 CB ASN A 78 -1.365 -7.810 -13.533 1.00 0.00 C ATOM 780 CG ASN A 78 -0.536 -8.771 -12.663 1.00 0.00 C ATOM 781 OD1 ASN A 78 -1.009 -9.235 -11.645 1.00 0.00 O ATOM 782 ND2 ASN A 78 0.682 -9.094 -13.015 1.00 0.00 N ATOM 0 H ASN A 78 0.242 -6.183 -12.420 1.00 0.00 H new ATOM 0 HA ASN A 78 0.048 -7.398 -15.108 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -2.045 -7.238 -12.902 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -1.980 -8.382 -14.227 1.00 0.00 H new ATOM 0 HD21 ASN A 78 1.228 -9.732 -12.436 1.00 0.00 H new ATOM 0 HD22 ASN A 78 1.085 -8.708 -13.869 1.00 0.00 H new ATOM 789 N VAL A 79 -1.679 -5.855 -16.146 1.00 0.00 N ATOM 790 CA VAL A 79 -2.525 -4.805 -16.776 1.00 0.00 C ATOM 791 C VAL A 79 -3.822 -5.438 -17.278 1.00 0.00 C ATOM 792 O VAL A 79 -3.877 -5.985 -18.364 1.00 0.00 O ATOM 793 CB VAL A 79 -1.772 -4.171 -17.943 1.00 0.00 C ATOM 794 CG1 VAL A 79 -2.548 -2.950 -18.431 1.00 0.00 C ATOM 795 CG2 VAL A 79 -0.378 -3.739 -17.477 1.00 0.00 C ATOM 0 H VAL A 79 -1.421 -6.629 -16.758 1.00 0.00 H new ATOM 0 HA VAL A 79 -2.758 -4.033 -16.042 1.00 0.00 H new ATOM 0 HB VAL A 79 -1.673 -4.893 -18.754 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -2.017 -2.491 -19.265 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -3.541 -3.257 -18.758 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -2.640 -2.229 -17.619 1.00 0.00 H new ATOM 0 HG21 VAL A 79 0.160 -3.286 -18.310 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -0.473 -3.013 -16.669 1.00 0.00 H new ATOM 0 HG23 VAL A 79 0.172 -4.610 -17.120 1.00 0.00 H new ATOM 805 N THR A 80 -4.860 -5.376 -16.485 1.00 0.00 N ATOM 806 CA THR A 80 -6.159 -5.982 -16.895 1.00 0.00 C ATOM 807 C THR A 80 -6.976 -4.971 -17.701 1.00 0.00 C ATOM 808 O THR A 80 -7.702 -4.168 -17.148 1.00 0.00 O ATOM 809 CB THR A 80 -6.945 -6.395 -15.646 1.00 0.00 C ATOM 810 OG1 THR A 80 -6.144 -7.260 -14.852 1.00 0.00 O ATOM 811 CG2 THR A 80 -8.228 -7.121 -16.057 1.00 0.00 C ATOM 0 H THR A 80 -4.863 -4.930 -15.568 1.00 0.00 H new ATOM 0 HA THR A 80 -5.966 -6.859 -17.513 1.00 0.00 H new ATOM 0 HB THR A 80 -7.205 -5.506 -15.072 1.00 0.00 H new ATOM 0 HG1 THR A 80 -6.643 -7.525 -14.051 1.00 0.00 H new ATOM 0 HG21 THR A 80 -8.783 -7.412 -15.165 1.00 0.00 H new ATOM 0 HG22 THR A 80 -8.842 -6.458 -16.666 1.00 0.00 H new ATOM 0 HG23 THR A 80 -7.974 -8.011 -16.633 1.00 0.00 H new ATOM 819 N LEU A 81 -6.874 -5.017 -19.005 1.00 0.00 N ATOM 820 CA LEU A 81 -7.652 -4.079 -19.855 1.00 0.00 C ATOM 821 C LEU A 81 -9.066 -4.654 -20.047 1.00 0.00 C ATOM 822 O LEU A 81 -9.211 -5.849 -20.210 1.00 0.00 O ATOM 823 CB LEU A 81 -6.961 -3.949 -21.212 1.00 0.00 C ATOM 824 CG LEU A 81 -5.562 -3.361 -21.021 1.00 0.00 C ATOM 825 CD1 LEU A 81 -4.646 -3.847 -22.145 1.00 0.00 C ATOM 826 CD2 LEU A 81 -5.643 -1.833 -21.055 1.00 0.00 C ATOM 0 H LEU A 81 -6.280 -5.670 -19.516 1.00 0.00 H new ATOM 0 HA LEU A 81 -7.712 -3.097 -19.385 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -6.894 -4.925 -21.692 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -7.548 -3.310 -21.871 1.00 0.00 H new ATOM 0 HG LEU A 81 -5.161 -3.684 -20.060 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -3.649 -3.428 -22.009 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -4.588 -4.935 -22.122 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -5.047 -3.525 -23.106 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -4.647 -1.413 -20.919 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -6.044 -1.511 -22.016 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -6.296 -1.485 -20.254 1.00 0.00 H new ATOM 838 N PRO A 82 -10.079 -3.808 -20.016 1.00 0.00 N ATOM 839 CA PRO A 82 -11.503 -4.238 -20.179 1.00 0.00 C ATOM 840 C PRO A 82 -11.872 -4.360 -21.659 1.00 0.00 C ATOM 841 O PRO A 82 -11.087 -4.051 -22.535 1.00 0.00 O ATOM 842 CB PRO A 82 -12.290 -3.119 -19.513 1.00 0.00 C ATOM 843 CG PRO A 82 -11.419 -1.874 -19.548 1.00 0.00 C ATOM 844 CD PRO A 82 -9.979 -2.317 -19.821 1.00 0.00 C ATOM 0 HA PRO A 82 -11.703 -5.217 -19.743 1.00 0.00 H new ATOM 0 HB2 PRO A 82 -13.230 -2.946 -20.037 1.00 0.00 H new ATOM 0 HB3 PRO A 82 -12.541 -3.384 -18.486 1.00 0.00 H new ATOM 0 HG2 PRO A 82 -11.762 -1.190 -20.324 1.00 0.00 H new ATOM 0 HG3 PRO A 82 -11.481 -1.338 -18.601 1.00 0.00 H new ATOM 0 HD2 PRO A 82 -9.573 -1.826 -20.706 1.00 0.00 H new ATOM 0 HD3 PRO A 82 -9.321 -2.068 -18.988 1.00 0.00 H new ATOM 852 N GLU A 83 -13.067 -4.814 -21.936 1.00 0.00 N ATOM 853 CA GLU A 83 -13.515 -4.973 -23.349 1.00 0.00 C ATOM 854 C GLU A 83 -13.499 -3.615 -24.054 1.00 0.00 C ATOM 855 O GLU A 83 -13.218 -2.595 -23.454 1.00 0.00 O ATOM 856 CB GLU A 83 -14.940 -5.537 -23.361 1.00 0.00 C ATOM 857 CG GLU A 83 -14.903 -7.032 -23.681 1.00 0.00 C ATOM 858 CD GLU A 83 -16.332 -7.567 -23.796 1.00 0.00 C ATOM 859 OE1 GLU A 83 -16.913 -7.423 -24.858 1.00 0.00 O ATOM 860 OE2 GLU A 83 -16.819 -8.111 -22.819 1.00 0.00 O ATOM 0 H GLU A 83 -13.757 -5.084 -21.235 1.00 0.00 H new ATOM 0 HA GLU A 83 -12.842 -5.654 -23.870 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -15.413 -5.375 -22.393 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -15.542 -5.012 -24.102 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -14.364 -7.202 -24.613 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -14.365 -7.568 -22.900 1.00 0.00 H new ATOM 867 N ALA A 84 -13.809 -3.600 -25.327 1.00 0.00 N ATOM 868 CA ALA A 84 -13.827 -2.318 -26.088 1.00 0.00 C ATOM 869 C ALA A 84 -14.228 -2.594 -27.539 1.00 0.00 C ATOM 870 O ALA A 84 -13.777 -3.550 -28.143 1.00 0.00 O ATOM 871 CB ALA A 84 -12.436 -1.677 -26.059 1.00 0.00 C ATOM 0 H ALA A 84 -14.051 -4.427 -25.872 1.00 0.00 H new ATOM 0 HA ALA A 84 -14.546 -1.639 -25.630 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -12.455 -0.741 -26.617 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -12.148 -1.479 -25.027 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -11.713 -2.355 -26.513 1.00 0.00 H new ATOM 877 N GLU A 85 -15.070 -1.763 -28.101 1.00 0.00 N ATOM 878 CA GLU A 85 -15.504 -1.970 -29.515 1.00 0.00 C ATOM 879 C GLU A 85 -16.456 -0.845 -29.933 1.00 0.00 C ATOM 880 O GLU A 85 -17.550 -0.721 -29.418 1.00 0.00 O ATOM 881 CB GLU A 85 -16.219 -3.320 -29.650 1.00 0.00 C ATOM 882 CG GLU A 85 -17.287 -3.465 -28.555 1.00 0.00 C ATOM 883 CD GLU A 85 -18.597 -3.961 -29.170 1.00 0.00 C ATOM 884 OE1 GLU A 85 -18.588 -5.034 -29.752 1.00 0.00 O ATOM 885 OE2 GLU A 85 -19.589 -3.260 -29.049 1.00 0.00 O ATOM 0 H GLU A 85 -15.476 -0.949 -27.640 1.00 0.00 H new ATOM 0 HA GLU A 85 -14.626 -1.962 -30.161 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -16.683 -3.398 -30.633 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -15.496 -4.132 -29.573 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -16.946 -4.164 -27.792 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -17.447 -2.507 -28.061 1.00 0.00 H new ATOM 892 N GLU A 86 -16.043 -0.026 -30.869 1.00 0.00 N ATOM 893 CA GLU A 86 -16.913 1.096 -31.338 1.00 0.00 C ATOM 894 C GLU A 86 -17.240 2.027 -30.163 1.00 0.00 C ATOM 895 O GLU A 86 -18.382 2.157 -29.758 1.00 0.00 O ATOM 896 CB GLU A 86 -18.208 0.528 -31.927 1.00 0.00 C ATOM 897 CG GLU A 86 -18.744 1.479 -32.999 1.00 0.00 C ATOM 898 CD GLU A 86 -20.086 0.961 -33.518 1.00 0.00 C ATOM 899 OE1 GLU A 86 -20.903 0.568 -32.701 1.00 0.00 O ATOM 900 OE2 GLU A 86 -20.276 0.966 -34.723 1.00 0.00 O ATOM 0 H GLU A 86 -15.135 -0.087 -31.330 1.00 0.00 H new ATOM 0 HA GLU A 86 -16.387 1.664 -32.105 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -18.022 -0.455 -32.359 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -18.950 0.396 -31.140 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -18.865 2.480 -32.584 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -18.031 1.558 -33.820 1.00 0.00 H new ATOM 907 N LEU A 87 -16.244 2.678 -29.616 1.00 0.00 N ATOM 908 CA LEU A 87 -16.486 3.605 -28.471 1.00 0.00 C ATOM 909 C LEU A 87 -15.812 4.949 -28.752 1.00 0.00 C ATOM 910 O LEU A 87 -15.084 5.098 -29.716 1.00 0.00 O ATOM 911 CB LEU A 87 -15.910 2.998 -27.188 1.00 0.00 C ATOM 912 CG LEU A 87 -14.428 2.672 -27.393 1.00 0.00 C ATOM 913 CD1 LEU A 87 -13.671 2.892 -26.082 1.00 0.00 C ATOM 914 CD2 LEU A 87 -14.282 1.210 -27.824 1.00 0.00 C ATOM 0 H LEU A 87 -15.271 2.606 -29.915 1.00 0.00 H new ATOM 0 HA LEU A 87 -17.558 3.757 -28.347 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -16.028 3.696 -26.359 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -16.458 2.094 -26.924 1.00 0.00 H new ATOM 0 HG LEU A 87 -14.017 3.323 -28.165 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -12.616 2.660 -26.228 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -13.774 3.932 -25.772 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -14.082 2.241 -25.311 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -13.227 0.977 -27.970 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -14.693 0.560 -27.052 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -14.821 1.050 -28.758 1.00 0.00 H new ATOM 926 N LYS A 88 -16.048 5.928 -27.914 1.00 0.00 N ATOM 927 CA LYS A 88 -15.423 7.266 -28.123 1.00 0.00 C ATOM 928 C LYS A 88 -14.974 7.837 -26.776 1.00 0.00 C ATOM 929 O LYS A 88 -15.014 7.102 -25.803 1.00 0.00 O ATOM 930 CB LYS A 88 -16.443 8.212 -28.762 1.00 0.00 C ATOM 931 CG LYS A 88 -16.841 7.678 -30.140 1.00 0.00 C ATOM 932 CD LYS A 88 -17.164 8.851 -31.068 1.00 0.00 C ATOM 933 CE LYS A 88 -17.110 8.382 -32.523 1.00 0.00 C ATOM 934 NZ LYS A 88 -18.244 7.452 -32.788 1.00 0.00 N ATOM 935 OXT LYS A 88 -14.599 8.997 -26.741 1.00 0.00 O ATOM 0 H LYS A 88 -16.649 5.856 -27.093 1.00 0.00 H new ATOM 0 HA LYS A 88 -14.560 7.164 -28.780 1.00 0.00 H new ATOM 0 HB2 LYS A 88 -17.324 8.298 -28.125 1.00 0.00 H new ATOM 0 HB3 LYS A 88 -16.019 9.212 -28.856 1.00 0.00 H new ATOM 0 HG2 LYS A 88 -16.030 7.082 -30.559 1.00 0.00 H new ATOM 0 HG3 LYS A 88 -17.707 7.022 -30.051 1.00 0.00 H new ATOM 0 HD2 LYS A 88 -18.153 9.247 -30.839 1.00 0.00 H new ATOM 0 HD3 LYS A 88 -16.452 9.661 -30.909 1.00 0.00 H new ATOM 0 HE2 LYS A 88 -17.164 9.239 -33.195 1.00 0.00 H new ATOM 0 HE3 LYS A 88 -16.162 7.882 -32.720 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 -18.247 7.186 -33.793 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 -18.136 6.598 -32.204 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 -19.141 7.922 -32.551 1.00 0.00 H new TER 949 LYS A 88 ATOM 950 N ARG B 31 4.172 -11.366 -33.517 1.00 0.00 N ATOM 951 CA ARG B 31 3.995 -10.178 -32.635 1.00 0.00 C ATOM 952 C ARG B 31 2.512 -10.015 -32.290 1.00 0.00 C ATOM 953 O ARG B 31 1.807 -9.232 -32.898 1.00 0.00 O ATOM 954 CB ARG B 31 4.496 -8.926 -33.361 1.00 0.00 C ATOM 955 CG ARG B 31 5.138 -7.970 -32.351 1.00 0.00 C ATOM 956 CD ARG B 31 6.652 -8.193 -32.325 1.00 0.00 C ATOM 957 NE ARG B 31 7.174 -7.902 -30.954 1.00 0.00 N ATOM 958 CZ ARG B 31 8.441 -8.099 -30.646 1.00 0.00 C ATOM 959 NH1 ARG B 31 9.301 -8.557 -31.526 1.00 0.00 N ATOM 960 NH2 ARG B 31 8.851 -7.831 -29.435 1.00 0.00 N ATOM 0 HA ARG B 31 4.566 -10.316 -31.717 1.00 0.00 H new ATOM 0 HB2 ARG B 31 5.221 -9.203 -34.127 1.00 0.00 H new ATOM 0 HB3 ARG B 31 3.668 -8.432 -33.869 1.00 0.00 H new ATOM 0 HG2 ARG B 31 4.917 -6.937 -32.621 1.00 0.00 H new ATOM 0 HG3 ARG B 31 4.718 -8.137 -31.359 1.00 0.00 H new ATOM 0 HD2 ARG B 31 6.884 -9.221 -32.604 1.00 0.00 H new ATOM 0 HD3 ARG B 31 7.138 -7.547 -33.056 1.00 0.00 H new ATOM 0 HE ARG B 31 6.537 -7.544 -30.243 1.00 0.00 H new ATOM 0 HH11 ARG B 31 8.995 -8.770 -32.475 1.00 0.00 H new ATOM 0 HH12 ARG B 31 10.275 -8.700 -31.260 1.00 0.00 H new ATOM 0 HH21 ARG B 31 8.194 -7.474 -28.741 1.00 0.00 H new ATOM 0 HH22 ARG B 31 9.828 -7.979 -29.183 1.00 0.00 H new ATOM 976 N SER B 32 2.037 -10.754 -31.320 1.00 0.00 N ATOM 977 CA SER B 32 0.600 -10.655 -30.928 1.00 0.00 C ATOM 978 C SER B 32 0.284 -9.236 -30.446 1.00 0.00 C ATOM 979 O SER B 32 -0.855 -8.809 -30.471 1.00 0.00 O ATOM 980 CB SER B 32 0.307 -11.645 -29.803 1.00 0.00 C ATOM 981 OG SER B 32 0.995 -12.862 -30.055 1.00 0.00 O ATOM 0 H SER B 32 2.585 -11.424 -30.781 1.00 0.00 H new ATOM 0 HA SER B 32 -0.020 -10.888 -31.794 1.00 0.00 H new ATOM 0 HB2 SER B 32 0.621 -11.228 -28.846 1.00 0.00 H new ATOM 0 HB3 SER B 32 -0.765 -11.828 -29.735 1.00 0.00 H new ATOM 0 HG SER B 32 0.810 -13.498 -29.333 1.00 0.00 H new ATOM 987 N ASP B 33 1.280 -8.501 -30.009 1.00 0.00 N ATOM 988 CA ASP B 33 1.031 -7.113 -29.528 1.00 0.00 C ATOM 989 C ASP B 33 1.034 -6.127 -30.705 1.00 0.00 C ATOM 990 O ASP B 33 1.031 -4.930 -30.506 1.00 0.00 O ATOM 991 CB ASP B 33 2.116 -6.703 -28.529 1.00 0.00 C ATOM 992 CG ASP B 33 2.268 -7.784 -27.455 1.00 0.00 C ATOM 993 OD1 ASP B 33 3.050 -8.696 -27.668 1.00 0.00 O ATOM 994 OD2 ASP B 33 1.601 -7.680 -26.438 1.00 0.00 O ATOM 0 H ASP B 33 2.252 -8.806 -29.966 1.00 0.00 H new ATOM 0 HA ASP B 33 0.055 -7.089 -29.043 1.00 0.00 H new ATOM 0 HB2 ASP B 33 3.064 -6.557 -29.047 1.00 0.00 H new ATOM 0 HB3 ASP B 33 1.856 -5.751 -28.066 1.00 0.00 H new ATOM 999 N ALA B 34 1.036 -6.610 -31.927 1.00 0.00 N ATOM 1000 CA ALA B 34 1.028 -5.692 -33.096 1.00 0.00 C ATOM 1001 C ALA B 34 -0.420 -5.400 -33.531 1.00 0.00 C ATOM 1002 O ALA B 34 -0.649 -4.671 -34.477 1.00 0.00 O ATOM 1003 CB ALA B 34 1.785 -6.343 -34.253 1.00 0.00 C ATOM 0 H ALA B 34 1.043 -7.603 -32.158 1.00 0.00 H new ATOM 0 HA ALA B 34 1.510 -4.755 -32.818 1.00 0.00 H new ATOM 0 HB1 ALA B 34 1.782 -5.673 -35.113 1.00 0.00 H new ATOM 0 HB2 ALA B 34 2.813 -6.540 -33.950 1.00 0.00 H new ATOM 0 HB3 ALA B 34 1.301 -7.281 -34.522 1.00 0.00 H new ATOM 1009 N GLU B 35 -1.398 -5.961 -32.851 1.00 0.00 N ATOM 1010 CA GLU B 35 -2.821 -5.715 -33.227 1.00 0.00 C ATOM 1011 C GLU B 35 -3.294 -4.332 -32.726 1.00 0.00 C ATOM 1012 O GLU B 35 -3.949 -3.625 -33.467 1.00 0.00 O ATOM 1013 CB GLU B 35 -3.713 -6.816 -32.634 1.00 0.00 C ATOM 1014 CG GLU B 35 -3.165 -8.198 -33.022 1.00 0.00 C ATOM 1015 CD GLU B 35 -4.037 -8.812 -34.121 1.00 0.00 C ATOM 1016 OE1 GLU B 35 -5.244 -8.843 -33.945 1.00 0.00 O ATOM 1017 OE2 GLU B 35 -3.483 -9.243 -35.119 1.00 0.00 O ATOM 0 H GLU B 35 -1.265 -6.579 -32.051 1.00 0.00 H new ATOM 0 HA GLU B 35 -2.896 -5.730 -34.314 1.00 0.00 H new ATOM 0 HB2 GLU B 35 -3.750 -6.721 -31.549 1.00 0.00 H new ATOM 0 HB3 GLU B 35 -4.734 -6.705 -32.998 1.00 0.00 H new ATOM 0 HG2 GLU B 35 -2.136 -8.107 -33.370 1.00 0.00 H new ATOM 0 HG3 GLU B 35 -3.150 -8.851 -32.150 1.00 0.00 H new ATOM 1024 N PRO B 36 -2.965 -3.962 -31.495 1.00 0.00 N ATOM 1025 CA PRO B 36 -3.371 -2.643 -30.910 1.00 0.00 C ATOM 1026 C PRO B 36 -2.391 -1.542 -31.329 1.00 0.00 C ATOM 1027 O PRO B 36 -2.783 -0.435 -31.643 1.00 0.00 O ATOM 1028 CB PRO B 36 -3.303 -2.883 -29.408 1.00 0.00 C ATOM 1029 CG PRO B 36 -2.335 -4.026 -29.176 1.00 0.00 C ATOM 1030 CD PRO B 36 -2.155 -4.761 -30.505 1.00 0.00 C ATOM 0 HA PRO B 36 -4.355 -2.314 -31.243 1.00 0.00 H new ATOM 0 HB2 PRO B 36 -2.967 -1.984 -28.890 1.00 0.00 H new ATOM 0 HB3 PRO B 36 -4.289 -3.129 -29.013 1.00 0.00 H new ATOM 0 HG2 PRO B 36 -1.378 -3.649 -28.815 1.00 0.00 H new ATOM 0 HG3 PRO B 36 -2.719 -4.703 -28.413 1.00 0.00 H new ATOM 0 HD2 PRO B 36 -1.105 -4.804 -30.795 1.00 0.00 H new ATOM 0 HD3 PRO B 36 -2.510 -5.789 -30.440 1.00 0.00 H new ATOM 1038 N HIS B 37 -1.112 -1.841 -31.325 1.00 0.00 N ATOM 1039 CA HIS B 37 -0.066 -0.834 -31.711 1.00 0.00 C ATOM 1040 C HIS B 37 0.140 0.207 -30.595 1.00 0.00 C ATOM 1041 O HIS B 37 0.965 1.091 -30.721 1.00 0.00 O ATOM 1042 CB HIS B 37 -0.452 -0.119 -33.014 1.00 0.00 C ATOM 1043 CG HIS B 37 0.785 0.425 -33.673 1.00 0.00 C ATOM 1044 ND1 HIS B 37 1.010 1.784 -33.816 1.00 0.00 N ATOM 1045 CD2 HIS B 37 1.877 -0.196 -34.230 1.00 0.00 C ATOM 1046 CE1 HIS B 37 2.194 1.936 -34.438 1.00 0.00 C ATOM 1047 NE2 HIS B 37 2.764 0.760 -34.713 1.00 0.00 N ATOM 0 H HIS B 37 -0.742 -2.755 -31.066 1.00 0.00 H new ATOM 0 HA HIS B 37 0.868 -1.375 -31.864 1.00 0.00 H new ATOM 0 HB2 HIS B 37 -0.960 -0.812 -33.685 1.00 0.00 H new ATOM 0 HB3 HIS B 37 -1.151 0.691 -32.804 1.00 0.00 H new ATOM 0 HD2 HIS B 37 2.024 -1.265 -34.284 1.00 0.00 H new ATOM 0 HE1 HIS B 37 2.630 2.893 -34.685 1.00 0.00 H new ATOM 0 HE2 HIS B 37 3.658 0.598 -35.177 1.00 0.00 H new ATOM 1055 N TYR B 38 -0.583 0.106 -29.501 1.00 0.00 N ATOM 1056 CA TYR B 38 -0.401 1.082 -28.385 1.00 0.00 C ATOM 1057 C TYR B 38 0.019 0.321 -27.125 1.00 0.00 C ATOM 1058 O TYR B 38 0.806 0.802 -26.334 1.00 0.00 O ATOM 1059 CB TYR B 38 -1.708 1.845 -28.124 1.00 0.00 C ATOM 1060 CG TYR B 38 -2.874 0.885 -28.055 1.00 0.00 C ATOM 1061 CD1 TYR B 38 -3.195 0.256 -26.846 1.00 0.00 C ATOM 1062 CD2 TYR B 38 -3.636 0.629 -29.201 1.00 0.00 C ATOM 1063 CE1 TYR B 38 -4.279 -0.628 -26.784 1.00 0.00 C ATOM 1064 CE2 TYR B 38 -4.719 -0.254 -29.138 1.00 0.00 C ATOM 1065 CZ TYR B 38 -5.042 -0.883 -27.930 1.00 0.00 C ATOM 1066 OH TYR B 38 -6.110 -1.754 -27.869 1.00 0.00 O ATOM 0 H TYR B 38 -1.290 -0.611 -29.337 1.00 0.00 H new ATOM 0 HA TYR B 38 0.370 1.803 -28.656 1.00 0.00 H new ATOM 0 HB2 TYR B 38 -1.631 2.402 -27.190 1.00 0.00 H new ATOM 0 HB3 TYR B 38 -1.875 2.574 -28.917 1.00 0.00 H new ATOM 0 HD1 TYR B 38 -2.607 0.453 -25.962 1.00 0.00 H new ATOM 0 HD2 TYR B 38 -3.388 1.113 -30.134 1.00 0.00 H new ATOM 0 HE1 TYR B 38 -4.527 -1.114 -25.852 1.00 0.00 H new ATOM 0 HE2 TYR B 38 -5.307 -0.451 -30.022 1.00 0.00 H new ATOM 0 HH TYR B 38 -6.532 -1.817 -28.751 1.00 0.00 H new ATOM 1076 N LEU B 39 -0.488 -0.873 -26.944 1.00 0.00 N ATOM 1077 CA LEU B 39 -0.119 -1.693 -25.752 1.00 0.00 C ATOM 1078 C LEU B 39 1.418 -1.803 -25.617 1.00 0.00 C ATOM 1079 O LEU B 39 1.948 -1.540 -24.555 1.00 0.00 O ATOM 1080 CB LEU B 39 -0.730 -3.096 -25.899 1.00 0.00 C ATOM 1081 CG LEU B 39 -1.621 -3.423 -24.686 1.00 0.00 C ATOM 1082 CD1 LEU B 39 -0.823 -3.291 -23.383 1.00 0.00 C ATOM 1083 CD2 LEU B 39 -2.805 -2.454 -24.649 1.00 0.00 C ATOM 0 H LEU B 39 -1.150 -1.319 -27.580 1.00 0.00 H new ATOM 0 HA LEU B 39 -0.507 -1.210 -24.855 1.00 0.00 H new ATOM 0 HB2 LEU B 39 -1.318 -3.149 -26.815 1.00 0.00 H new ATOM 0 HB3 LEU B 39 0.064 -3.838 -25.986 1.00 0.00 H new ATOM 0 HG LEU B 39 -1.979 -4.448 -24.781 1.00 0.00 H new ATOM 0 HD11 LEU B 39 -1.468 -3.526 -22.536 1.00 0.00 H new ATOM 0 HD12 LEU B 39 0.019 -3.983 -23.400 1.00 0.00 H new ATOM 0 HD13 LEU B 39 -0.452 -2.271 -23.285 1.00 0.00 H new ATOM 0 HD21 LEU B 39 -3.437 -2.684 -23.791 1.00 0.00 H new ATOM 0 HD22 LEU B 39 -2.436 -1.432 -24.564 1.00 0.00 H new ATOM 0 HD23 LEU B 39 -3.387 -2.555 -25.565 1.00 0.00 H new ATOM 1095 N PRO B 40 2.102 -2.182 -26.685 1.00 0.00 N ATOM 1096 CA PRO B 40 3.596 -2.319 -26.676 1.00 0.00 C ATOM 1097 C PRO B 40 4.266 -0.938 -26.659 1.00 0.00 C ATOM 1098 O PRO B 40 5.429 -0.806 -26.316 1.00 0.00 O ATOM 1099 CB PRO B 40 3.905 -3.085 -27.954 1.00 0.00 C ATOM 1100 CG PRO B 40 2.744 -2.862 -28.897 1.00 0.00 C ATOM 1101 CD PRO B 40 1.525 -2.516 -28.043 1.00 0.00 C ATOM 0 HA PRO B 40 3.973 -2.835 -25.793 1.00 0.00 H new ATOM 0 HB2 PRO B 40 4.836 -2.733 -28.399 1.00 0.00 H new ATOM 0 HB3 PRO B 40 4.033 -4.147 -27.745 1.00 0.00 H new ATOM 0 HG2 PRO B 40 2.966 -2.055 -29.595 1.00 0.00 H new ATOM 0 HG3 PRO B 40 2.555 -3.755 -29.492 1.00 0.00 H new ATOM 0 HD2 PRO B 40 0.974 -1.673 -28.459 1.00 0.00 H new ATOM 0 HD3 PRO B 40 0.830 -3.353 -27.985 1.00 0.00 H new ATOM 1109 N GLN B 41 3.537 0.094 -27.001 1.00 0.00 N ATOM 1110 CA GLN B 41 4.114 1.464 -26.978 1.00 0.00 C ATOM 1111 C GLN B 41 4.167 1.936 -25.520 1.00 0.00 C ATOM 1112 O GLN B 41 5.053 2.671 -25.121 1.00 0.00 O ATOM 1113 CB GLN B 41 3.217 2.400 -27.803 1.00 0.00 C ATOM 1114 CG GLN B 41 3.746 3.836 -27.747 1.00 0.00 C ATOM 1115 CD GLN B 41 5.124 3.901 -28.407 1.00 0.00 C ATOM 1116 OE1 GLN B 41 6.088 4.550 -27.812 1.00 0.00 O flip ATOM 1117 NE2 GLN B 41 5.326 3.357 -29.474 1.00 0.00 N flip ATOM 0 H GLN B 41 2.562 0.042 -27.296 1.00 0.00 H new ATOM 0 HA GLN B 41 5.117 1.469 -27.404 1.00 0.00 H new ATOM 0 HB2 GLN B 41 3.180 2.060 -28.838 1.00 0.00 H new ATOM 0 HB3 GLN B 41 2.197 2.367 -27.420 1.00 0.00 H new ATOM 0 HG2 GLN B 41 3.056 4.509 -28.256 1.00 0.00 H new ATOM 0 HG3 GLN B 41 3.811 4.170 -26.712 1.00 0.00 H new ATOM 0 HE21 GLN B 41 4.573 2.850 -29.939 1.00 0.00 H new ATOM 0 HE22 GLN B 41 6.249 3.407 -29.905 1.00 0.00 H new ATOM 1126 N LEU B 42 3.212 1.519 -24.729 1.00 0.00 N ATOM 1127 CA LEU B 42 3.173 1.933 -23.307 1.00 0.00 C ATOM 1128 C LEU B 42 4.218 1.150 -22.514 1.00 0.00 C ATOM 1129 O LEU B 42 4.915 1.698 -21.682 1.00 0.00 O ATOM 1130 CB LEU B 42 1.782 1.634 -22.726 1.00 0.00 C ATOM 1131 CG LEU B 42 0.643 2.502 -23.346 1.00 0.00 C ATOM 1132 CD1 LEU B 42 1.100 3.366 -24.537 1.00 0.00 C ATOM 1133 CD2 LEU B 42 -0.485 1.579 -23.822 1.00 0.00 C ATOM 0 H LEU B 42 2.452 0.903 -25.017 1.00 0.00 H new ATOM 0 HA LEU B 42 3.384 3.000 -23.239 1.00 0.00 H new ATOM 0 HB2 LEU B 42 1.551 0.581 -22.884 1.00 0.00 H new ATOM 0 HB3 LEU B 42 1.805 1.797 -21.649 1.00 0.00 H new ATOM 0 HG LEU B 42 0.311 3.184 -22.563 1.00 0.00 H new ATOM 0 HD11 LEU B 42 0.255 3.941 -24.915 1.00 0.00 H new ATOM 0 HD12 LEU B 42 1.886 4.048 -24.212 1.00 0.00 H new ATOM 0 HD13 LEU B 42 1.483 2.722 -25.328 1.00 0.00 H new ATOM 0 HD21 LEU B 42 -1.286 2.177 -24.257 1.00 0.00 H new ATOM 0 HD22 LEU B 42 -0.099 0.889 -24.573 1.00 0.00 H new ATOM 0 HD23 LEU B 42 -0.874 1.013 -22.975 1.00 0.00 H new ATOM 1145 N ARG B 43 4.329 -0.135 -22.757 1.00 0.00 N ATOM 1146 CA ARG B 43 5.328 -0.949 -22.009 1.00 0.00 C ATOM 1147 C ARG B 43 6.728 -0.410 -22.297 1.00 0.00 C ATOM 1148 O ARG B 43 7.550 -0.289 -21.406 1.00 0.00 O ATOM 1149 CB ARG B 43 5.222 -2.423 -22.425 1.00 0.00 C ATOM 1150 CG ARG B 43 5.633 -2.607 -23.887 1.00 0.00 C ATOM 1151 CD ARG B 43 5.454 -4.074 -24.285 1.00 0.00 C ATOM 1152 NE ARG B 43 6.083 -4.308 -25.623 1.00 0.00 N ATOM 1153 CZ ARG B 43 7.393 -4.327 -25.772 1.00 0.00 C ATOM 1154 NH1 ARG B 43 8.205 -4.145 -24.756 1.00 0.00 N ATOM 1155 NH2 ARG B 43 7.895 -4.533 -26.959 1.00 0.00 N ATOM 0 H ARG B 43 3.772 -0.650 -23.439 1.00 0.00 H new ATOM 0 HA ARG B 43 5.131 -0.881 -20.939 1.00 0.00 H new ATOM 0 HB2 ARG B 43 5.859 -3.033 -21.784 1.00 0.00 H new ATOM 0 HB3 ARG B 43 4.199 -2.773 -22.283 1.00 0.00 H new ATOM 0 HG2 ARG B 43 5.027 -1.968 -24.530 1.00 0.00 H new ATOM 0 HG3 ARG B 43 6.671 -2.305 -24.025 1.00 0.00 H new ATOM 0 HD2 ARG B 43 5.911 -4.723 -23.538 1.00 0.00 H new ATOM 0 HD3 ARG B 43 4.394 -4.326 -24.320 1.00 0.00 H new ATOM 0 HE ARG B 43 5.486 -4.456 -26.437 1.00 0.00 H new ATOM 0 HH11 ARG B 43 7.826 -3.984 -23.823 1.00 0.00 H new ATOM 0 HH12 ARG B 43 9.215 -4.165 -24.900 1.00 0.00 H new ATOM 0 HH21 ARG B 43 7.276 -4.677 -27.757 1.00 0.00 H new ATOM 0 HH22 ARG B 43 8.907 -4.550 -27.089 1.00 0.00 H new ATOM 1169 N LYS B 44 7.004 -0.066 -23.534 1.00 0.00 N ATOM 1170 CA LYS B 44 8.339 0.480 -23.851 1.00 0.00 C ATOM 1171 C LYS B 44 8.483 1.833 -23.149 1.00 0.00 C ATOM 1172 O LYS B 44 9.557 2.216 -22.736 1.00 0.00 O ATOM 1173 CB LYS B 44 8.513 0.623 -25.375 1.00 0.00 C ATOM 1174 CG LYS B 44 7.588 1.707 -25.950 1.00 0.00 C ATOM 1175 CD LYS B 44 8.084 2.111 -27.341 1.00 0.00 C ATOM 1176 CE LYS B 44 8.943 3.373 -27.234 1.00 0.00 C ATOM 1177 NZ LYS B 44 10.150 3.084 -26.408 1.00 0.00 N ATOM 0 H LYS B 44 6.362 -0.143 -24.323 1.00 0.00 H new ATOM 0 HA LYS B 44 9.117 -0.197 -23.498 1.00 0.00 H new ATOM 0 HB2 LYS B 44 9.550 0.871 -25.602 1.00 0.00 H new ATOM 0 HB3 LYS B 44 8.300 -0.331 -25.857 1.00 0.00 H new ATOM 0 HG2 LYS B 44 6.566 1.334 -26.010 1.00 0.00 H new ATOM 0 HG3 LYS B 44 7.572 2.575 -25.291 1.00 0.00 H new ATOM 0 HD2 LYS B 44 8.665 1.300 -27.781 1.00 0.00 H new ATOM 0 HD3 LYS B 44 7.236 2.291 -28.002 1.00 0.00 H new ATOM 0 HE2 LYS B 44 9.241 3.708 -28.227 1.00 0.00 H new ATOM 0 HE3 LYS B 44 8.366 4.181 -26.784 1.00 0.00 H new ATOM 0 HZ1 LYS B 44 10.836 3.858 -26.514 1.00 0.00 H new ATOM 0 HZ2 LYS B 44 9.875 2.999 -25.409 1.00 0.00 H new ATOM 0 HZ3 LYS B 44 10.582 2.193 -26.725 1.00 0.00 H new ATOM 1191 N ASP B 45 7.389 2.547 -22.999 1.00 0.00 N ATOM 1192 CA ASP B 45 7.445 3.862 -22.315 1.00 0.00 C ATOM 1193 C ASP B 45 7.854 3.645 -20.861 1.00 0.00 C ATOM 1194 O ASP B 45 8.704 4.339 -20.351 1.00 0.00 O ATOM 1195 CB ASP B 45 6.073 4.537 -22.373 1.00 0.00 C ATOM 1196 CG ASP B 45 5.865 5.177 -23.750 1.00 0.00 C ATOM 1197 OD1 ASP B 45 6.444 4.689 -24.707 1.00 0.00 O ATOM 1198 OD2 ASP B 45 5.129 6.147 -23.821 1.00 0.00 O ATOM 0 H ASP B 45 6.464 2.267 -23.324 1.00 0.00 H new ATOM 0 HA ASP B 45 8.173 4.504 -22.811 1.00 0.00 H new ATOM 0 HB2 ASP B 45 5.289 3.804 -22.181 1.00 0.00 H new ATOM 0 HB3 ASP B 45 5.998 5.296 -21.594 1.00 0.00 H new ATOM 1203 N ILE B 46 7.269 2.673 -20.191 1.00 0.00 N ATOM 1204 CA ILE B 46 7.650 2.417 -18.767 1.00 0.00 C ATOM 1205 C ILE B 46 9.139 2.042 -18.709 1.00 0.00 C ATOM 1206 O ILE B 46 9.819 2.319 -17.740 1.00 0.00 O ATOM 1207 CB ILE B 46 6.756 1.311 -18.157 1.00 0.00 C ATOM 1208 CG1 ILE B 46 6.959 1.297 -16.638 1.00 0.00 C ATOM 1209 CG2 ILE B 46 7.073 -0.080 -18.732 1.00 0.00 C ATOM 1210 CD1 ILE B 46 5.954 0.342 -15.990 1.00 0.00 C ATOM 0 H ILE B 46 6.552 2.054 -20.568 1.00 0.00 H new ATOM 0 HA ILE B 46 7.494 3.317 -18.173 1.00 0.00 H new ATOM 0 HB ILE B 46 5.720 1.536 -18.409 1.00 0.00 H new ATOM 0 HG12 ILE B 46 7.976 0.985 -16.401 1.00 0.00 H new ATOM 0 HG13 ILE B 46 6.831 2.302 -16.235 1.00 0.00 H new ATOM 0 HG21 ILE B 46 6.419 -0.821 -18.272 1.00 0.00 H new ATOM 0 HG22 ILE B 46 6.912 -0.073 -19.810 1.00 0.00 H new ATOM 0 HG23 ILE B 46 8.112 -0.332 -18.522 1.00 0.00 H new ATOM 0 HD11 ILE B 46 6.102 0.336 -14.910 1.00 0.00 H new ATOM 0 HD12 ILE B 46 4.940 0.673 -16.215 1.00 0.00 H new ATOM 0 HD13 ILE B 46 6.103 -0.664 -16.383 1.00 0.00 H new ATOM 1222 N LEU B 47 9.650 1.436 -19.758 1.00 0.00 N ATOM 1223 CA LEU B 47 11.089 1.069 -19.785 1.00 0.00 C ATOM 1224 C LEU B 47 11.911 2.354 -19.845 1.00 0.00 C ATOM 1225 O LEU B 47 12.834 2.552 -19.076 1.00 0.00 O ATOM 1226 CB LEU B 47 11.379 0.216 -21.021 1.00 0.00 C ATOM 1227 CG LEU B 47 10.973 -1.234 -20.755 1.00 0.00 C ATOM 1228 CD1 LEU B 47 10.551 -1.897 -22.067 1.00 0.00 C ATOM 1229 CD2 LEU B 47 12.161 -1.992 -20.161 1.00 0.00 C ATOM 0 H LEU B 47 9.124 1.183 -20.594 1.00 0.00 H new ATOM 0 HA LEU B 47 11.348 0.498 -18.893 1.00 0.00 H new ATOM 0 HB2 LEU B 47 10.832 0.605 -21.880 1.00 0.00 H new ATOM 0 HB3 LEU B 47 12.439 0.267 -21.269 1.00 0.00 H new ATOM 0 HG LEU B 47 10.138 -1.255 -20.054 1.00 0.00 H new ATOM 0 HD11 LEU B 47 10.262 -2.930 -21.876 1.00 0.00 H new ATOM 0 HD12 LEU B 47 9.705 -1.356 -22.492 1.00 0.00 H new ATOM 0 HD13 LEU B 47 11.384 -1.877 -22.769 1.00 0.00 H new ATOM 0 HD21 LEU B 47 11.874 -3.026 -19.970 1.00 0.00 H new ATOM 0 HD22 LEU B 47 12.994 -1.970 -20.863 1.00 0.00 H new ATOM 0 HD23 LEU B 47 12.462 -1.521 -19.225 1.00 0.00 H new ATOM 1241 N GLU B 48 11.560 3.242 -20.743 1.00 0.00 N ATOM 1242 CA GLU B 48 12.292 4.533 -20.848 1.00 0.00 C ATOM 1243 C GLU B 48 12.023 5.328 -19.588 1.00 0.00 C ATOM 1244 O GLU B 48 12.891 5.999 -19.062 1.00 0.00 O ATOM 1245 CB GLU B 48 11.788 5.342 -22.041 1.00 0.00 C ATOM 1246 CG GLU B 48 11.810 4.489 -23.301 1.00 0.00 C ATOM 1247 CD GLU B 48 13.253 4.125 -23.654 1.00 0.00 C ATOM 1248 OE1 GLU B 48 13.734 3.125 -23.148 1.00 0.00 O ATOM 1249 OE2 GLU B 48 13.855 4.855 -24.427 1.00 0.00 O ATOM 0 H GLU B 48 10.795 3.124 -21.408 1.00 0.00 H new ATOM 0 HA GLU B 48 13.356 4.334 -20.977 1.00 0.00 H new ATOM 0 HB2 GLU B 48 10.774 5.694 -21.849 1.00 0.00 H new ATOM 0 HB3 GLU B 48 12.411 6.225 -22.180 1.00 0.00 H new ATOM 0 HG2 GLU B 48 11.224 3.583 -23.148 1.00 0.00 H new ATOM 0 HG3 GLU B 48 11.350 5.031 -24.127 1.00 0.00 H new ATOM 1256 N VAL B 49 10.810 5.254 -19.097 1.00 0.00 N ATOM 1257 CA VAL B 49 10.459 5.999 -17.862 1.00 0.00 C ATOM 1258 C VAL B 49 11.368 5.509 -16.728 1.00 0.00 C ATOM 1259 O VAL B 49 12.085 6.282 -16.130 1.00 0.00 O ATOM 1260 CB VAL B 49 8.978 5.772 -17.513 1.00 0.00 C ATOM 1261 CG1 VAL B 49 8.630 6.467 -16.191 1.00 0.00 C ATOM 1262 CG2 VAL B 49 8.099 6.354 -18.627 1.00 0.00 C ATOM 0 H VAL B 49 10.051 4.707 -19.503 1.00 0.00 H new ATOM 0 HA VAL B 49 10.606 7.069 -18.010 1.00 0.00 H new ATOM 0 HB VAL B 49 8.800 4.701 -17.413 1.00 0.00 H new ATOM 0 HG11 VAL B 49 7.579 6.298 -15.957 1.00 0.00 H new ATOM 0 HG12 VAL B 49 9.250 6.060 -15.392 1.00 0.00 H new ATOM 0 HG13 VAL B 49 8.813 7.537 -16.283 1.00 0.00 H new ATOM 0 HG21 VAL B 49 7.049 6.195 -18.383 1.00 0.00 H new ATOM 0 HG22 VAL B 49 8.291 7.423 -18.721 1.00 0.00 H new ATOM 0 HG23 VAL B 49 8.331 5.859 -19.570 1.00 0.00 H new ATOM 1272 N ILE B 50 11.380 4.220 -16.460 1.00 0.00 N ATOM 1273 CA ILE B 50 12.285 3.686 -15.389 1.00 0.00 C ATOM 1274 C ILE B 50 13.728 4.117 -15.694 1.00 0.00 C ATOM 1275 O ILE B 50 14.552 4.218 -14.807 1.00 0.00 O ATOM 1276 CB ILE B 50 12.191 2.154 -15.338 1.00 0.00 C ATOM 1277 CG1 ILE B 50 10.739 1.741 -15.085 1.00 0.00 C ATOM 1278 CG2 ILE B 50 13.068 1.621 -14.203 1.00 0.00 C ATOM 1279 CD1 ILE B 50 10.480 0.372 -15.719 1.00 0.00 C ATOM 0 H ILE B 50 10.807 3.521 -16.933 1.00 0.00 H new ATOM 0 HA ILE B 50 11.982 4.084 -14.420 1.00 0.00 H new ATOM 0 HB ILE B 50 12.532 1.742 -16.287 1.00 0.00 H new ATOM 0 HG12 ILE B 50 10.543 1.700 -14.014 1.00 0.00 H new ATOM 0 HG13 ILE B 50 10.060 2.483 -15.506 1.00 0.00 H new ATOM 0 HG21 ILE B 50 12.999 0.534 -14.170 1.00 0.00 H new ATOM 0 HG22 ILE B 50 14.104 1.914 -14.375 1.00 0.00 H new ATOM 0 HG23 ILE B 50 12.727 2.035 -13.254 1.00 0.00 H new ATOM 0 HD11 ILE B 50 9.446 0.077 -15.539 1.00 0.00 H new ATOM 0 HD12 ILE B 50 10.660 0.428 -16.793 1.00 0.00 H new ATOM 0 HD13 ILE B 50 11.150 -0.366 -15.277 1.00 0.00 H new ATOM 1291 N CYS B 51 14.024 4.392 -16.943 1.00 0.00 N ATOM 1292 CA CYS B 51 15.388 4.842 -17.312 1.00 0.00 C ATOM 1293 C CYS B 51 15.575 6.296 -16.862 1.00 0.00 C ATOM 1294 O CYS B 51 16.582 6.655 -16.289 1.00 0.00 O ATOM 1295 CB CYS B 51 15.561 4.748 -18.832 1.00 0.00 C ATOM 1296 SG CYS B 51 17.325 4.734 -19.239 1.00 0.00 S ATOM 0 H CYS B 51 13.369 4.321 -17.722 1.00 0.00 H new ATOM 0 HA CYS B 51 16.130 4.210 -16.825 1.00 0.00 H new ATOM 0 HB2 CYS B 51 15.083 3.843 -19.208 1.00 0.00 H new ATOM 0 HB3 CYS B 51 15.072 5.592 -19.317 1.00 0.00 H new ATOM 0 HG CYS B 51 17.472 4.652 -20.528 1.00 0.00 H new ATOM 1302 N LYS B 52 14.601 7.133 -17.116 1.00 0.00 N ATOM 1303 CA LYS B 52 14.707 8.572 -16.712 1.00 0.00 C ATOM 1304 C LYS B 52 14.937 8.682 -15.203 1.00 0.00 C ATOM 1305 O LYS B 52 15.593 9.589 -14.729 1.00 0.00 O ATOM 1306 CB LYS B 52 13.409 9.309 -17.054 1.00 0.00 C ATOM 1307 CG LYS B 52 13.104 9.194 -18.547 1.00 0.00 C ATOM 1308 CD LYS B 52 11.609 9.441 -18.772 1.00 0.00 C ATOM 1309 CE LYS B 52 11.380 10.912 -19.124 1.00 0.00 C ATOM 1310 NZ LYS B 52 11.812 11.159 -20.529 1.00 0.00 N ATOM 0 H LYS B 52 13.732 6.882 -17.588 1.00 0.00 H new ATOM 0 HA LYS B 52 15.545 9.016 -17.250 1.00 0.00 H new ATOM 0 HB2 LYS B 52 12.584 8.892 -16.476 1.00 0.00 H new ATOM 0 HB3 LYS B 52 13.496 10.359 -16.775 1.00 0.00 H new ATOM 0 HG2 LYS B 52 13.694 9.919 -19.108 1.00 0.00 H new ATOM 0 HG3 LYS B 52 13.381 8.205 -18.913 1.00 0.00 H new ATOM 0 HD2 LYS B 52 11.241 8.803 -19.575 1.00 0.00 H new ATOM 0 HD3 LYS B 52 11.048 9.179 -17.875 1.00 0.00 H new ATOM 0 HE2 LYS B 52 10.326 11.166 -19.006 1.00 0.00 H new ATOM 0 HE3 LYS B 52 11.940 11.552 -18.442 1.00 0.00 H new ATOM 0 HZ1 LYS B 52 11.350 12.019 -20.888 1.00 0.00 H new ATOM 0 HZ2 LYS B 52 12.844 11.282 -20.558 1.00 0.00 H new ATOM 0 HZ3 LYS B 52 11.543 10.348 -21.122 1.00 0.00 H new ATOM 1324 N TYR B 53 14.380 7.773 -14.449 1.00 0.00 N ATOM 1325 CA TYR B 53 14.531 7.814 -12.973 1.00 0.00 C ATOM 1326 C TYR B 53 15.569 6.775 -12.514 1.00 0.00 C ATOM 1327 O TYR B 53 16.020 6.805 -11.384 1.00 0.00 O ATOM 1328 CB TYR B 53 13.180 7.479 -12.332 1.00 0.00 C ATOM 1329 CG TYR B 53 12.117 8.492 -12.719 1.00 0.00 C ATOM 1330 CD1 TYR B 53 11.684 8.592 -14.049 1.00 0.00 C ATOM 1331 CD2 TYR B 53 11.540 9.310 -11.741 1.00 0.00 C ATOM 1332 CE1 TYR B 53 10.685 9.504 -14.401 1.00 0.00 C ATOM 1333 CE2 TYR B 53 10.535 10.222 -12.093 1.00 0.00 C ATOM 1334 CZ TYR B 53 10.109 10.317 -13.425 1.00 0.00 C ATOM 1335 OH TYR B 53 9.120 11.215 -13.771 1.00 0.00 O ATOM 0 H TYR B 53 13.821 6.996 -14.801 1.00 0.00 H new ATOM 0 HA TYR B 53 14.864 8.808 -12.673 1.00 0.00 H new ATOM 0 HB2 TYR B 53 12.865 6.483 -12.642 1.00 0.00 H new ATOM 0 HB3 TYR B 53 13.286 7.457 -11.247 1.00 0.00 H new ATOM 0 HD1 TYR B 53 12.125 7.960 -14.806 1.00 0.00 H new ATOM 0 HD2 TYR B 53 11.869 9.239 -10.715 1.00 0.00 H new ATOM 0 HE1 TYR B 53 10.359 9.579 -15.428 1.00 0.00 H new ATOM 0 HE2 TYR B 53 10.089 10.852 -11.337 1.00 0.00 H new ATOM 0 HH TYR B 53 8.826 11.702 -12.973 1.00 0.00 H new ATOM 1345 N VAL B 54 15.942 5.846 -13.370 1.00 0.00 N ATOM 1346 CA VAL B 54 16.936 4.794 -12.969 1.00 0.00 C ATOM 1347 C VAL B 54 17.712 4.356 -14.232 1.00 0.00 C ATOM 1348 O VAL B 54 18.075 5.189 -15.039 1.00 0.00 O ATOM 1349 CB VAL B 54 16.211 3.590 -12.316 1.00 0.00 C ATOM 1350 CG1 VAL B 54 17.192 2.842 -11.410 1.00 0.00 C ATOM 1351 CG2 VAL B 54 15.021 4.055 -11.464 1.00 0.00 C ATOM 0 H VAL B 54 15.600 5.772 -14.328 1.00 0.00 H new ATOM 0 HA VAL B 54 17.633 5.194 -12.233 1.00 0.00 H new ATOM 0 HB VAL B 54 15.845 2.942 -13.112 1.00 0.00 H new ATOM 0 HG11 VAL B 54 16.686 1.994 -10.948 1.00 0.00 H new ATOM 0 HG12 VAL B 54 18.034 2.484 -12.003 1.00 0.00 H new ATOM 0 HG13 VAL B 54 17.555 3.515 -10.633 1.00 0.00 H new ATOM 0 HG21 VAL B 54 14.532 3.189 -11.019 1.00 0.00 H new ATOM 0 HG22 VAL B 54 15.376 4.717 -10.674 1.00 0.00 H new ATOM 0 HG23 VAL B 54 14.310 4.589 -12.094 1.00 0.00 H new ATOM 1361 N GLN B 55 17.982 3.076 -14.426 1.00 0.00 N ATOM 1362 CA GLN B 55 18.728 2.649 -15.647 1.00 0.00 C ATOM 1363 C GLN B 55 18.745 1.121 -15.730 1.00 0.00 C ATOM 1364 O GLN B 55 19.439 0.453 -14.988 1.00 0.00 O ATOM 1365 CB GLN B 55 20.162 3.184 -15.583 1.00 0.00 C ATOM 1366 CG GLN B 55 20.424 4.117 -16.769 1.00 0.00 C ATOM 1367 CD GLN B 55 21.883 4.576 -16.747 1.00 0.00 C ATOM 1368 OE1 GLN B 55 22.166 5.730 -16.491 1.00 0.00 O ATOM 1369 NE2 GLN B 55 22.828 3.715 -17.006 1.00 0.00 N ATOM 0 H GLN B 55 17.717 2.322 -13.792 1.00 0.00 H new ATOM 0 HA GLN B 55 18.235 3.049 -16.533 1.00 0.00 H new ATOM 0 HB2 GLN B 55 20.318 3.719 -14.647 1.00 0.00 H new ATOM 0 HB3 GLN B 55 20.870 2.355 -15.598 1.00 0.00 H new ATOM 0 HG2 GLN B 55 20.208 3.602 -17.705 1.00 0.00 H new ATOM 0 HG3 GLN B 55 19.760 4.980 -16.720 1.00 0.00 H new ATOM 0 HE21 GLN B 55 22.591 2.747 -17.221 1.00 0.00 H new ATOM 0 HE22 GLN B 55 23.804 4.010 -16.994 1.00 0.00 H new ATOM 1378 N ILE B 56 17.984 0.573 -16.636 1.00 0.00 N ATOM 1379 CA ILE B 56 17.933 -0.910 -16.801 1.00 0.00 C ATOM 1380 C ILE B 56 17.869 -1.246 -18.287 1.00 0.00 C ATOM 1381 O ILE B 56 17.624 -0.388 -19.115 1.00 0.00 O ATOM 1382 CB ILE B 56 16.695 -1.486 -16.101 1.00 0.00 C ATOM 1383 CG1 ILE B 56 15.490 -0.554 -16.303 1.00 0.00 C ATOM 1384 CG2 ILE B 56 16.980 -1.641 -14.610 1.00 0.00 C ATOM 1385 CD1 ILE B 56 14.235 -1.386 -16.576 1.00 0.00 C ATOM 0 H ILE B 56 17.387 1.095 -17.278 1.00 0.00 H new ATOM 0 HA ILE B 56 18.826 -1.346 -16.354 1.00 0.00 H new ATOM 0 HB ILE B 56 16.463 -2.460 -16.532 1.00 0.00 H new ATOM 0 HG12 ILE B 56 15.343 0.064 -15.417 1.00 0.00 H new ATOM 0 HG13 ILE B 56 15.677 0.123 -17.136 1.00 0.00 H new ATOM 0 HG21 ILE B 56 16.101 -2.050 -14.112 1.00 0.00 H new ATOM 0 HG22 ILE B 56 17.824 -2.316 -14.469 1.00 0.00 H new ATOM 0 HG23 ILE B 56 17.219 -0.667 -14.182 1.00 0.00 H new ATOM 0 HD11 ILE B 56 13.382 -0.722 -16.719 1.00 0.00 H new ATOM 0 HD12 ILE B 56 14.384 -1.984 -17.475 1.00 0.00 H new ATOM 0 HD13 ILE B 56 14.044 -2.045 -15.729 1.00 0.00 H new ATOM 1397 N ASP B 57 18.075 -2.489 -18.628 1.00 0.00 N ATOM 1398 CA ASP B 57 18.017 -2.893 -20.060 1.00 0.00 C ATOM 1399 C ASP B 57 16.602 -3.398 -20.374 1.00 0.00 C ATOM 1400 O ASP B 57 15.868 -3.741 -19.470 1.00 0.00 O ATOM 1401 CB ASP B 57 19.032 -4.009 -20.318 1.00 0.00 C ATOM 1402 CG ASP B 57 20.434 -3.409 -20.434 1.00 0.00 C ATOM 1403 OD1 ASP B 57 20.677 -2.707 -21.401 1.00 0.00 O ATOM 1404 OD2 ASP B 57 21.241 -3.662 -19.554 1.00 0.00 O ATOM 0 H ASP B 57 18.282 -3.244 -17.974 1.00 0.00 H new ATOM 0 HA ASP B 57 18.255 -2.041 -20.697 1.00 0.00 H new ATOM 0 HB2 ASP B 57 19.002 -4.736 -19.507 1.00 0.00 H new ATOM 0 HB3 ASP B 57 18.777 -4.542 -21.234 1.00 0.00 H new ATOM 1409 N PRO B 58 16.249 -3.442 -21.644 1.00 0.00 N ATOM 1410 CA PRO B 58 14.901 -3.918 -22.090 1.00 0.00 C ATOM 1411 C PRO B 58 14.823 -5.436 -21.953 1.00 0.00 C ATOM 1412 O PRO B 58 13.774 -5.992 -21.684 1.00 0.00 O ATOM 1413 CB PRO B 58 14.815 -3.475 -23.543 1.00 0.00 C ATOM 1414 CG PRO B 58 16.239 -3.317 -24.038 1.00 0.00 C ATOM 1415 CD PRO B 58 17.116 -3.047 -22.815 1.00 0.00 C ATOM 0 HA PRO B 58 14.077 -3.517 -21.500 1.00 0.00 H new ATOM 0 HB2 PRO B 58 14.278 -4.211 -24.140 1.00 0.00 H new ATOM 0 HB3 PRO B 58 14.269 -2.535 -23.629 1.00 0.00 H new ATOM 0 HG2 PRO B 58 16.568 -4.218 -24.556 1.00 0.00 H new ATOM 0 HG3 PRO B 58 16.310 -2.495 -24.751 1.00 0.00 H new ATOM 0 HD2 PRO B 58 18.034 -3.633 -22.846 1.00 0.00 H new ATOM 0 HD3 PRO B 58 17.409 -1.999 -22.758 1.00 0.00 H new ATOM 1423 N GLU B 59 15.939 -6.103 -22.095 1.00 0.00 N ATOM 1424 CA GLU B 59 15.954 -7.582 -21.933 1.00 0.00 C ATOM 1425 C GLU B 59 15.784 -7.936 -20.445 1.00 0.00 C ATOM 1426 O GLU B 59 15.606 -9.088 -20.096 1.00 0.00 O ATOM 1427 CB GLU B 59 17.285 -8.137 -22.443 1.00 0.00 C ATOM 1428 CG GLU B 59 17.476 -7.740 -23.908 1.00 0.00 C ATOM 1429 CD GLU B 59 18.970 -7.617 -24.215 1.00 0.00 C ATOM 1430 OE1 GLU B 59 19.640 -6.877 -23.515 1.00 0.00 O ATOM 1431 OE2 GLU B 59 19.418 -8.266 -25.147 1.00 0.00 O ATOM 0 H GLU B 59 16.842 -5.683 -22.317 1.00 0.00 H new ATOM 0 HA GLU B 59 15.136 -8.020 -22.505 1.00 0.00 H new ATOM 0 HB2 GLU B 59 18.107 -7.751 -21.840 1.00 0.00 H new ATOM 0 HB3 GLU B 59 17.300 -9.222 -22.344 1.00 0.00 H new ATOM 0 HG2 GLU B 59 17.021 -8.486 -24.560 1.00 0.00 H new ATOM 0 HG3 GLU B 59 16.974 -6.793 -24.107 1.00 0.00 H new ATOM 1438 N MET B 60 15.830 -6.955 -19.563 1.00 0.00 N ATOM 1439 CA MET B 60 15.664 -7.235 -18.111 1.00 0.00 C ATOM 1440 C MET B 60 14.176 -7.166 -17.742 1.00 0.00 C ATOM 1441 O MET B 60 13.758 -7.700 -16.731 1.00 0.00 O ATOM 1442 CB MET B 60 16.439 -6.184 -17.309 1.00 0.00 C ATOM 1443 CG MET B 60 17.929 -6.552 -17.282 1.00 0.00 C ATOM 1444 SD MET B 60 18.328 -7.392 -15.727 1.00 0.00 S ATOM 1445 CE MET B 60 18.567 -5.904 -14.724 1.00 0.00 C ATOM 0 H MET B 60 15.976 -5.973 -19.798 1.00 0.00 H new ATOM 0 HA MET B 60 16.045 -8.230 -17.881 1.00 0.00 H new ATOM 0 HB2 MET B 60 16.305 -5.199 -17.757 1.00 0.00 H new ATOM 0 HB3 MET B 60 16.050 -6.128 -16.293 1.00 0.00 H new ATOM 0 HG2 MET B 60 18.168 -7.198 -18.126 1.00 0.00 H new ATOM 0 HG3 MET B 60 18.537 -5.653 -17.386 1.00 0.00 H new ATOM 0 HE1 MET B 60 18.368 -6.135 -13.677 1.00 0.00 H new ATOM 0 HE2 MET B 60 19.594 -5.555 -14.830 1.00 0.00 H new ATOM 0 HE3 MET B 60 17.883 -5.125 -15.060 1.00 0.00 H new ATOM 1455 N VAL B 61 13.373 -6.512 -18.552 1.00 0.00 N ATOM 1456 CA VAL B 61 11.916 -6.410 -18.249 1.00 0.00 C ATOM 1457 C VAL B 61 11.150 -7.447 -19.075 1.00 0.00 C ATOM 1458 O VAL B 61 11.359 -7.576 -20.267 1.00 0.00 O ATOM 1459 CB VAL B 61 11.423 -5.005 -18.605 1.00 0.00 C ATOM 1460 CG1 VAL B 61 9.971 -4.839 -18.153 1.00 0.00 C ATOM 1461 CG2 VAL B 61 12.297 -3.966 -17.900 1.00 0.00 C ATOM 0 H VAL B 61 13.669 -6.046 -19.410 1.00 0.00 H new ATOM 0 HA VAL B 61 11.748 -6.597 -17.188 1.00 0.00 H new ATOM 0 HB VAL B 61 11.484 -4.863 -19.684 1.00 0.00 H new ATOM 0 HG11 VAL B 61 9.623 -3.838 -18.408 1.00 0.00 H new ATOM 0 HG12 VAL B 61 9.347 -5.579 -18.654 1.00 0.00 H new ATOM 0 HG13 VAL B 61 9.907 -4.982 -17.074 1.00 0.00 H new ATOM 0 HG21 VAL B 61 11.947 -2.965 -18.152 1.00 0.00 H new ATOM 0 HG22 VAL B 61 12.236 -4.111 -16.821 1.00 0.00 H new ATOM 0 HG23 VAL B 61 13.332 -4.081 -18.223 1.00 0.00 H new ATOM 1471 N THR B 62 10.270 -8.189 -18.450 1.00 0.00 N ATOM 1472 CA THR B 62 9.493 -9.221 -19.189 1.00 0.00 C ATOM 1473 C THR B 62 8.113 -8.672 -19.555 1.00 0.00 C ATOM 1474 O THR B 62 7.623 -7.740 -18.947 1.00 0.00 O ATOM 1475 CB THR B 62 9.323 -10.464 -18.312 1.00 0.00 C ATOM 1476 OG1 THR B 62 10.534 -10.724 -17.617 1.00 0.00 O ATOM 1477 CG2 THR B 62 8.967 -11.665 -19.190 1.00 0.00 C ATOM 0 H THR B 62 10.058 -8.121 -17.455 1.00 0.00 H new ATOM 0 HA THR B 62 10.032 -9.484 -20.099 1.00 0.00 H new ATOM 0 HB THR B 62 8.523 -10.293 -17.592 1.00 0.00 H new ATOM 0 HG1 THR B 62 10.424 -11.519 -17.054 1.00 0.00 H new ATOM 0 HG21 THR B 62 8.846 -12.550 -18.565 1.00 0.00 H new ATOM 0 HG22 THR B 62 8.036 -11.465 -19.720 1.00 0.00 H new ATOM 0 HG23 THR B 62 9.765 -11.837 -19.912 1.00 0.00 H new ATOM 1485 N VAL B 63 7.487 -9.254 -20.544 1.00 0.00 N ATOM 1486 CA VAL B 63 6.134 -8.792 -20.964 1.00 0.00 C ATOM 1487 C VAL B 63 5.308 -10.008 -21.381 1.00 0.00 C ATOM 1488 O VAL B 63 5.632 -10.688 -22.337 1.00 0.00 O ATOM 1489 CB VAL B 63 6.269 -7.838 -22.147 1.00 0.00 C ATOM 1490 CG1 VAL B 63 4.896 -7.266 -22.510 1.00 0.00 C ATOM 1491 CG2 VAL B 63 7.209 -6.696 -21.765 1.00 0.00 C ATOM 0 H VAL B 63 7.860 -10.036 -21.082 1.00 0.00 H new ATOM 0 HA VAL B 63 5.643 -8.275 -20.139 1.00 0.00 H new ATOM 0 HB VAL B 63 6.671 -8.377 -23.004 1.00 0.00 H new ATOM 0 HG11 VAL B 63 4.997 -6.585 -23.355 1.00 0.00 H new ATOM 0 HG12 VAL B 63 4.222 -8.080 -22.778 1.00 0.00 H new ATOM 0 HG13 VAL B 63 4.490 -6.725 -21.655 1.00 0.00 H new ATOM 0 HG21 VAL B 63 7.310 -6.011 -22.607 1.00 0.00 H new ATOM 0 HG22 VAL B 63 6.801 -6.160 -20.908 1.00 0.00 H new ATOM 0 HG23 VAL B 63 8.188 -7.101 -21.508 1.00 0.00 H new ATOM 1501 N GLN B 64 4.253 -10.291 -20.665 1.00 0.00 N ATOM 1502 CA GLN B 64 3.412 -11.470 -21.007 1.00 0.00 C ATOM 1503 C GLN B 64 1.943 -11.051 -21.101 1.00 0.00 C ATOM 1504 O GLN B 64 1.358 -10.588 -20.140 1.00 0.00 O ATOM 1505 CB GLN B 64 3.586 -12.542 -19.924 1.00 0.00 C ATOM 1506 CG GLN B 64 3.305 -11.941 -18.535 1.00 0.00 C ATOM 1507 CD GLN B 64 4.573 -11.995 -17.674 1.00 0.00 C ATOM 1508 OE1 GLN B 64 5.587 -11.229 -17.973 1.00 0.00 O flip ATOM 1509 NE2 GLN B 64 4.639 -12.742 -16.719 1.00 0.00 N flip ATOM 0 H GLN B 64 3.938 -9.754 -19.857 1.00 0.00 H new ATOM 0 HA GLN B 64 3.722 -11.875 -21.971 1.00 0.00 H new ATOM 0 HB2 GLN B 64 2.908 -13.374 -20.113 1.00 0.00 H new ATOM 0 HB3 GLN B 64 4.599 -12.943 -19.957 1.00 0.00 H new ATOM 0 HG2 GLN B 64 2.969 -10.909 -18.637 1.00 0.00 H new ATOM 0 HG3 GLN B 64 2.501 -12.492 -18.047 1.00 0.00 H new ATOM 0 HE21 GLN B 64 3.847 -13.341 -16.484 1.00 0.00 H new ATOM 0 HE22 GLN B 64 5.486 -12.771 -16.151 1.00 0.00 H new ATOM 1518 N LEU B 65 1.349 -11.203 -22.260 1.00 0.00 N ATOM 1519 CA LEU B 65 -0.073 -10.809 -22.436 1.00 0.00 C ATOM 1520 C LEU B 65 -0.990 -12.009 -22.183 1.00 0.00 C ATOM 1521 O LEU B 65 -0.774 -13.088 -22.699 1.00 0.00 O ATOM 1522 CB LEU B 65 -0.275 -10.293 -23.861 1.00 0.00 C ATOM 1523 CG LEU B 65 0.138 -11.370 -24.880 1.00 0.00 C ATOM 1524 CD1 LEU B 65 -1.084 -11.812 -25.690 1.00 0.00 C ATOM 1525 CD2 LEU B 65 1.194 -10.799 -25.833 1.00 0.00 C ATOM 0 H LEU B 65 1.796 -11.586 -23.093 1.00 0.00 H new ATOM 0 HA LEU B 65 -0.322 -10.025 -21.721 1.00 0.00 H new ATOM 0 HB2 LEU B 65 -1.319 -10.020 -24.012 1.00 0.00 H new ATOM 0 HB3 LEU B 65 0.316 -9.390 -24.016 1.00 0.00 H new ATOM 0 HG LEU B 65 0.550 -12.226 -24.346 1.00 0.00 H new ATOM 0 HD11 LEU B 65 -0.787 -12.574 -26.410 1.00 0.00 H new ATOM 0 HD12 LEU B 65 -1.837 -12.222 -25.017 1.00 0.00 H new ATOM 0 HD13 LEU B 65 -1.499 -10.955 -26.220 1.00 0.00 H new ATOM 0 HD21 LEU B 65 1.485 -11.563 -26.554 1.00 0.00 H new ATOM 0 HD22 LEU B 65 0.781 -9.940 -26.362 1.00 0.00 H new ATOM 0 HD23 LEU B 65 2.069 -10.487 -25.262 1.00 0.00 H new ATOM 1537 N GLU B 66 -2.016 -11.817 -21.393 1.00 0.00 N ATOM 1538 CA GLU B 66 -2.966 -12.932 -21.097 1.00 0.00 C ATOM 1539 C GLU B 66 -4.386 -12.477 -21.434 1.00 0.00 C ATOM 1540 O GLU B 66 -4.604 -11.344 -21.821 1.00 0.00 O ATOM 1541 CB GLU B 66 -2.915 -13.298 -19.606 1.00 0.00 C ATOM 1542 CG GLU B 66 -1.469 -13.290 -19.087 1.00 0.00 C ATOM 1543 CD GLU B 66 -0.633 -14.313 -19.863 1.00 0.00 C ATOM 1544 OE1 GLU B 66 -0.982 -15.481 -19.831 1.00 0.00 O ATOM 1545 OE2 GLU B 66 0.342 -13.908 -20.475 1.00 0.00 O ATOM 0 H GLU B 66 -2.237 -10.931 -20.938 1.00 0.00 H new ATOM 0 HA GLU B 66 -2.686 -13.801 -21.693 1.00 0.00 H new ATOM 0 HB2 GLU B 66 -3.515 -12.591 -19.033 1.00 0.00 H new ATOM 0 HB3 GLU B 66 -3.354 -14.284 -19.455 1.00 0.00 H new ATOM 0 HG2 GLU B 66 -1.038 -12.295 -19.199 1.00 0.00 H new ATOM 0 HG3 GLU B 66 -1.454 -13.526 -18.023 1.00 0.00 H new ATOM 1552 N GLN B 67 -5.354 -13.348 -21.282 1.00 0.00 N ATOM 1553 CA GLN B 67 -6.761 -12.959 -21.585 1.00 0.00 C ATOM 1554 C GLN B 67 -7.726 -13.767 -20.713 1.00 0.00 C ATOM 1555 O GLN B 67 -7.432 -14.876 -20.308 1.00 0.00 O ATOM 1556 CB GLN B 67 -7.059 -13.224 -23.061 1.00 0.00 C ATOM 1557 CG GLN B 67 -6.142 -12.362 -23.931 1.00 0.00 C ATOM 1558 CD GLN B 67 -6.589 -12.452 -25.391 1.00 0.00 C ATOM 1559 OE1 GLN B 67 -7.743 -12.230 -25.700 1.00 0.00 O ATOM 1560 NE2 GLN B 67 -5.718 -12.770 -26.309 1.00 0.00 N ATOM 0 H GLN B 67 -5.228 -14.308 -20.962 1.00 0.00 H new ATOM 0 HA GLN B 67 -6.892 -11.898 -21.372 1.00 0.00 H new ATOM 0 HB2 GLN B 67 -6.908 -14.279 -23.289 1.00 0.00 H new ATOM 0 HB3 GLN B 67 -8.103 -12.997 -23.278 1.00 0.00 H new ATOM 0 HG2 GLN B 67 -6.172 -11.326 -23.594 1.00 0.00 H new ATOM 0 HG3 GLN B 67 -5.110 -12.699 -23.834 1.00 0.00 H new ATOM 0 HE21 GLN B 67 -4.749 -12.956 -26.050 1.00 0.00 H new ATOM 0 HE22 GLN B 67 -6.006 -12.832 -27.286 1.00 0.00 H new ATOM 1569 N LYS B 68 -8.879 -13.214 -20.428 1.00 0.00 N ATOM 1570 CA LYS B 68 -9.878 -13.938 -19.589 1.00 0.00 C ATOM 1571 C LYS B 68 -11.033 -14.416 -20.469 1.00 0.00 C ATOM 1572 O LYS B 68 -11.058 -14.175 -21.662 1.00 0.00 O ATOM 1573 CB LYS B 68 -10.424 -13.003 -18.510 1.00 0.00 C ATOM 1574 CG LYS B 68 -9.581 -13.128 -17.232 1.00 0.00 C ATOM 1575 CD LYS B 68 -8.818 -11.824 -16.988 1.00 0.00 C ATOM 1576 CE LYS B 68 -9.745 -10.807 -16.320 1.00 0.00 C ATOM 1577 NZ LYS B 68 -9.694 -10.984 -14.841 1.00 0.00 N ATOM 0 H LYS B 68 -9.170 -12.289 -20.743 1.00 0.00 H new ATOM 0 HA LYS B 68 -9.394 -14.794 -19.118 1.00 0.00 H new ATOM 0 HB2 LYS B 68 -10.408 -11.973 -18.867 1.00 0.00 H new ATOM 0 HB3 LYS B 68 -11.464 -13.250 -18.295 1.00 0.00 H new ATOM 0 HG2 LYS B 68 -10.225 -13.349 -16.380 1.00 0.00 H new ATOM 0 HG3 LYS B 68 -8.881 -13.958 -17.326 1.00 0.00 H new ATOM 0 HD2 LYS B 68 -7.950 -12.011 -16.356 1.00 0.00 H new ATOM 0 HD3 LYS B 68 -8.445 -11.427 -17.932 1.00 0.00 H new ATOM 0 HE2 LYS B 68 -9.443 -9.794 -16.586 1.00 0.00 H new ATOM 0 HE3 LYS B 68 -10.766 -10.940 -16.678 1.00 0.00 H new ATOM 0 HZ1 LYS B 68 -10.324 -10.293 -14.387 1.00 0.00 H new ATOM 0 HZ2 LYS B 68 -10.002 -11.947 -14.596 1.00 0.00 H new ATOM 0 HZ3 LYS B 68 -8.720 -10.836 -14.507 1.00 0.00 H new ATOM 1591 N ASP B 69 -11.992 -15.089 -19.886 1.00 0.00 N ATOM 1592 CA ASP B 69 -13.153 -15.585 -20.673 1.00 0.00 C ATOM 1593 C ASP B 69 -14.169 -14.454 -20.901 1.00 0.00 C ATOM 1594 O ASP B 69 -15.075 -14.587 -21.702 1.00 0.00 O ATOM 1595 CB ASP B 69 -13.831 -16.728 -19.912 1.00 0.00 C ATOM 1596 CG ASP B 69 -14.202 -16.256 -18.505 1.00 0.00 C ATOM 1597 OD1 ASP B 69 -13.297 -16.046 -17.715 1.00 0.00 O ATOM 1598 OD2 ASP B 69 -15.384 -16.112 -18.243 1.00 0.00 O ATOM 0 H ASP B 69 -12.018 -15.316 -18.892 1.00 0.00 H new ATOM 0 HA ASP B 69 -12.797 -15.941 -21.640 1.00 0.00 H new ATOM 0 HB2 ASP B 69 -14.724 -17.054 -20.445 1.00 0.00 H new ATOM 0 HB3 ASP B 69 -13.163 -17.587 -19.854 1.00 0.00 H new ATOM 1603 N GLY B 70 -14.034 -13.346 -20.204 1.00 0.00 N ATOM 1604 CA GLY B 70 -15.002 -12.221 -20.383 1.00 0.00 C ATOM 1605 C GLY B 70 -14.434 -11.190 -21.363 1.00 0.00 C ATOM 1606 O GLY B 70 -14.711 -10.010 -21.259 1.00 0.00 O ATOM 0 H GLY B 70 -13.295 -13.176 -19.521 1.00 0.00 H new ATOM 0 HA2 GLY B 70 -15.952 -12.604 -20.756 1.00 0.00 H new ATOM 0 HA3 GLY B 70 -15.204 -11.748 -19.422 1.00 0.00 H new ATOM 1610 N ASP B 71 -13.641 -11.626 -22.311 1.00 0.00 N ATOM 1611 CA ASP B 71 -13.048 -10.681 -23.308 1.00 0.00 C ATOM 1612 C ASP B 71 -12.207 -9.631 -22.580 1.00 0.00 C ATOM 1613 O ASP B 71 -12.337 -8.441 -22.807 1.00 0.00 O ATOM 1614 CB ASP B 71 -14.165 -9.996 -24.102 1.00 0.00 C ATOM 1615 CG ASP B 71 -14.658 -10.935 -25.203 1.00 0.00 C ATOM 1616 OD1 ASP B 71 -13.823 -11.530 -25.865 1.00 0.00 O ATOM 1617 OD2 ASP B 71 -15.862 -11.045 -25.368 1.00 0.00 O ATOM 0 H ASP B 71 -13.377 -12.603 -22.438 1.00 0.00 H new ATOM 0 HA ASP B 71 -12.412 -11.236 -23.998 1.00 0.00 H new ATOM 0 HB2 ASP B 71 -14.989 -9.733 -23.438 1.00 0.00 H new ATOM 0 HB3 ASP B 71 -13.798 -9.067 -24.539 1.00 0.00 H new ATOM 1622 N ILE B 72 -11.354 -10.070 -21.697 1.00 0.00 N ATOM 1623 CA ILE B 72 -10.504 -9.120 -20.928 1.00 0.00 C ATOM 1624 C ILE B 72 -9.037 -9.533 -21.066 1.00 0.00 C ATOM 1625 O ILE B 72 -8.697 -10.687 -20.907 1.00 0.00 O ATOM 1626 CB ILE B 72 -10.919 -9.154 -19.456 1.00 0.00 C ATOM 1627 CG1 ILE B 72 -12.456 -9.052 -19.363 1.00 0.00 C ATOM 1628 CG2 ILE B 72 -10.252 -7.987 -18.729 1.00 0.00 C ATOM 1629 CD1 ILE B 72 -12.907 -8.870 -17.907 1.00 0.00 C ATOM 0 H ILE B 72 -11.209 -11.055 -21.474 1.00 0.00 H new ATOM 0 HA ILE B 72 -10.631 -8.109 -21.314 1.00 0.00 H new ATOM 0 HB ILE B 72 -10.603 -10.087 -18.989 1.00 0.00 H new ATOM 0 HG12 ILE B 72 -12.806 -8.212 -19.964 1.00 0.00 H new ATOM 0 HG13 ILE B 72 -12.910 -9.952 -19.778 1.00 0.00 H new ATOM 0 HG21 ILE B 72 -10.540 -8.000 -17.678 1.00 0.00 H new ATOM 0 HG22 ILE B 72 -9.169 -8.080 -18.809 1.00 0.00 H new ATOM 0 HG23 ILE B 72 -10.570 -7.047 -19.181 1.00 0.00 H new ATOM 0 HD11 ILE B 72 -13.994 -8.801 -17.869 1.00 0.00 H new ATOM 0 HD12 ILE B 72 -12.577 -9.723 -17.314 1.00 0.00 H new ATOM 0 HD13 ILE B 72 -12.471 -7.957 -17.502 1.00 0.00 H new ATOM 1641 N SER B 73 -8.171 -8.600 -21.368 1.00 0.00 N ATOM 1642 CA SER B 73 -6.725 -8.938 -21.528 1.00 0.00 C ATOM 1643 C SER B 73 -5.965 -8.597 -20.247 1.00 0.00 C ATOM 1644 O SER B 73 -6.263 -7.628 -19.577 1.00 0.00 O ATOM 1645 CB SER B 73 -6.141 -8.141 -22.695 1.00 0.00 C ATOM 1646 OG SER B 73 -6.822 -8.494 -23.892 1.00 0.00 O ATOM 0 H SER B 73 -8.403 -7.617 -21.511 1.00 0.00 H new ATOM 0 HA SER B 73 -6.627 -10.005 -21.728 1.00 0.00 H new ATOM 0 HB2 SER B 73 -6.242 -7.072 -22.507 1.00 0.00 H new ATOM 0 HB3 SER B 73 -5.075 -8.348 -22.795 1.00 0.00 H new ATOM 0 HG SER B 73 -6.451 -7.984 -24.642 1.00 0.00 H new ATOM 1652 N ILE B 74 -4.987 -9.396 -19.906 1.00 0.00 N ATOM 1653 CA ILE B 74 -4.195 -9.140 -18.667 1.00 0.00 C ATOM 1654 C ILE B 74 -2.716 -9.043 -19.047 1.00 0.00 C ATOM 1655 O ILE B 74 -1.965 -9.991 -18.898 1.00 0.00 O ATOM 1656 CB ILE B 74 -4.379 -10.301 -17.679 1.00 0.00 C ATOM 1657 CG1 ILE B 74 -5.841 -10.786 -17.681 1.00 0.00 C ATOM 1658 CG2 ILE B 74 -3.987 -9.845 -16.275 1.00 0.00 C ATOM 1659 CD1 ILE B 74 -6.776 -9.653 -17.252 1.00 0.00 C ATOM 0 H ILE B 74 -4.702 -10.219 -20.436 1.00 0.00 H new ATOM 0 HA ILE B 74 -4.534 -8.215 -18.201 1.00 0.00 H new ATOM 0 HB ILE B 74 -3.739 -11.128 -17.986 1.00 0.00 H new ATOM 0 HG12 ILE B 74 -6.114 -11.135 -18.677 1.00 0.00 H new ATOM 0 HG13 ILE B 74 -5.951 -11.634 -17.005 1.00 0.00 H new ATOM 0 HG21 ILE B 74 -4.118 -10.670 -15.575 1.00 0.00 H new ATOM 0 HG22 ILE B 74 -2.944 -9.530 -16.273 1.00 0.00 H new ATOM 0 HG23 ILE B 74 -4.619 -9.010 -15.974 1.00 0.00 H new ATOM 0 HD11 ILE B 74 -7.806 -10.009 -17.258 1.00 0.00 H new ATOM 0 HD12 ILE B 74 -6.512 -9.324 -16.247 1.00 0.00 H new ATOM 0 HD13 ILE B 74 -6.677 -8.818 -17.945 1.00 0.00 H new ATOM 1671 N LEU B 75 -2.297 -7.914 -19.554 1.00 0.00 N ATOM 1672 CA LEU B 75 -0.875 -7.764 -19.961 1.00 0.00 C ATOM 1673 C LEU B 75 0.000 -7.511 -18.737 1.00 0.00 C ATOM 1674 O LEU B 75 -0.011 -6.440 -18.161 1.00 0.00 O ATOM 1675 CB LEU B 75 -0.741 -6.601 -20.945 1.00 0.00 C ATOM 1676 CG LEU B 75 0.646 -6.638 -21.601 1.00 0.00 C ATOM 1677 CD1 LEU B 75 0.524 -6.294 -23.088 1.00 0.00 C ATOM 1678 CD2 LEU B 75 1.564 -5.621 -20.914 1.00 0.00 C ATOM 0 H LEU B 75 -2.880 -7.091 -19.703 1.00 0.00 H new ATOM 0 HA LEU B 75 -0.546 -8.684 -20.443 1.00 0.00 H new ATOM 0 HB2 LEU B 75 -1.517 -6.666 -21.708 1.00 0.00 H new ATOM 0 HB3 LEU B 75 -0.883 -5.654 -20.425 1.00 0.00 H new ATOM 0 HG LEU B 75 1.067 -7.638 -21.496 1.00 0.00 H new ATOM 0 HD11 LEU B 75 1.511 -6.321 -23.550 1.00 0.00 H new ATOM 0 HD12 LEU B 75 -0.126 -7.020 -23.577 1.00 0.00 H new ATOM 0 HD13 LEU B 75 0.100 -5.296 -23.197 1.00 0.00 H new ATOM 0 HD21 LEU B 75 2.549 -5.647 -21.380 1.00 0.00 H new ATOM 0 HD22 LEU B 75 1.141 -4.622 -21.016 1.00 0.00 H new ATOM 0 HD23 LEU B 75 1.656 -5.870 -19.857 1.00 0.00 H new ATOM 1690 N GLU B 76 0.764 -8.495 -18.348 1.00 0.00 N ATOM 1691 CA GLU B 76 1.658 -8.341 -17.167 1.00 0.00 C ATOM 1692 C GLU B 76 3.095 -8.153 -17.655 1.00 0.00 C ATOM 1693 O GLU B 76 3.506 -8.760 -18.622 1.00 0.00 O ATOM 1694 CB GLU B 76 1.586 -9.602 -16.298 1.00 0.00 C ATOM 1695 CG GLU B 76 0.125 -9.960 -16.000 1.00 0.00 C ATOM 1696 CD GLU B 76 0.033 -11.434 -15.600 1.00 0.00 C ATOM 1697 OE1 GLU B 76 0.282 -12.274 -16.449 1.00 0.00 O ATOM 1698 OE2 GLU B 76 -0.286 -11.697 -14.451 1.00 0.00 O ATOM 0 H GLU B 76 0.807 -9.407 -18.803 1.00 0.00 H new ATOM 0 HA GLU B 76 1.344 -7.478 -16.581 1.00 0.00 H new ATOM 0 HB2 GLU B 76 2.074 -10.432 -16.809 1.00 0.00 H new ATOM 0 HB3 GLU B 76 2.126 -9.440 -15.365 1.00 0.00 H new ATOM 0 HG2 GLU B 76 -0.259 -9.330 -15.198 1.00 0.00 H new ATOM 0 HG3 GLU B 76 -0.493 -9.771 -16.878 1.00 0.00 H new ATOM 1705 N LEU B 77 3.864 -7.329 -16.993 1.00 0.00 N ATOM 1706 CA LEU B 77 5.280 -7.126 -17.420 1.00 0.00 C ATOM 1707 C LEU B 77 6.186 -7.204 -16.192 1.00 0.00 C ATOM 1708 O LEU B 77 5.950 -6.557 -15.192 1.00 0.00 O ATOM 1709 CB LEU B 77 5.441 -5.764 -18.108 1.00 0.00 C ATOM 1710 CG LEU B 77 4.823 -4.659 -17.249 1.00 0.00 C ATOM 1711 CD1 LEU B 77 5.533 -3.335 -17.539 1.00 0.00 C ATOM 1712 CD2 LEU B 77 3.335 -4.522 -17.588 1.00 0.00 C ATOM 0 H LEU B 77 3.574 -6.789 -16.178 1.00 0.00 H new ATOM 0 HA LEU B 77 5.558 -7.903 -18.132 1.00 0.00 H new ATOM 0 HB2 LEU B 77 6.498 -5.556 -18.275 1.00 0.00 H new ATOM 0 HB3 LEU B 77 4.962 -5.784 -19.087 1.00 0.00 H new ATOM 0 HG LEU B 77 4.935 -4.911 -16.194 1.00 0.00 H new ATOM 0 HD11 LEU B 77 5.095 -2.546 -16.928 1.00 0.00 H new ATOM 0 HD12 LEU B 77 6.593 -3.431 -17.302 1.00 0.00 H new ATOM 0 HD13 LEU B 77 5.418 -3.084 -18.593 1.00 0.00 H new ATOM 0 HD21 LEU B 77 2.894 -3.735 -16.977 1.00 0.00 H new ATOM 0 HD22 LEU B 77 3.224 -4.268 -18.642 1.00 0.00 H new ATOM 0 HD23 LEU B 77 2.828 -5.465 -17.387 1.00 0.00 H new ATOM 1724 N ASN B 78 7.215 -8.006 -16.257 1.00 0.00 N ATOM 1725 CA ASN B 78 8.134 -8.140 -15.098 1.00 0.00 C ATOM 1726 C ASN B 78 9.248 -7.108 -15.220 1.00 0.00 C ATOM 1727 O ASN B 78 9.732 -6.838 -16.300 1.00 0.00 O ATOM 1728 CB ASN B 78 8.757 -9.531 -15.103 1.00 0.00 C ATOM 1729 CG ASN B 78 7.685 -10.618 -15.299 1.00 0.00 C ATOM 1730 OD1 ASN B 78 7.976 -11.679 -15.814 1.00 0.00 O ATOM 1731 ND2 ASN B 78 6.454 -10.405 -14.909 1.00 0.00 N ATOM 0 H ASN B 78 7.457 -8.575 -17.068 1.00 0.00 H new ATOM 0 HA ASN B 78 7.577 -7.985 -14.174 1.00 0.00 H new ATOM 0 HB2 ASN B 78 9.497 -9.598 -15.900 1.00 0.00 H new ATOM 0 HB3 ASN B 78 9.284 -9.700 -14.164 1.00 0.00 H new ATOM 0 HD21 ASN B 78 5.746 -11.128 -15.038 1.00 0.00 H new ATOM 0 HD22 ASN B 78 6.203 -9.516 -14.476 1.00 0.00 H new ATOM 1738 N VAL B 79 9.659 -6.537 -14.122 1.00 0.00 N ATOM 1739 CA VAL B 79 10.751 -5.525 -14.173 1.00 0.00 C ATOM 1740 C VAL B 79 11.916 -6.001 -13.305 1.00 0.00 C ATOM 1741 O VAL B 79 11.930 -5.802 -12.104 1.00 0.00 O ATOM 1742 CB VAL B 79 10.233 -4.185 -13.656 1.00 0.00 C ATOM 1743 CG1 VAL B 79 11.282 -3.110 -13.925 1.00 0.00 C ATOM 1744 CG2 VAL B 79 8.934 -3.826 -14.383 1.00 0.00 C ATOM 0 H VAL B 79 9.286 -6.727 -13.192 1.00 0.00 H new ATOM 0 HA VAL B 79 11.090 -5.401 -15.201 1.00 0.00 H new ATOM 0 HB VAL B 79 10.040 -4.251 -12.585 1.00 0.00 H new ATOM 0 HG11 VAL B 79 10.920 -2.149 -13.559 1.00 0.00 H new ATOM 0 HG12 VAL B 79 12.208 -3.369 -13.412 1.00 0.00 H new ATOM 0 HG13 VAL B 79 11.468 -3.043 -14.997 1.00 0.00 H new ATOM 0 HG21 VAL B 79 8.563 -2.869 -14.015 1.00 0.00 H new ATOM 0 HG22 VAL B 79 9.124 -3.753 -15.454 1.00 0.00 H new ATOM 0 HG23 VAL B 79 8.188 -4.599 -14.199 1.00 0.00 H new ATOM 1754 N THR B 80 12.887 -6.638 -13.908 1.00 0.00 N ATOM 1755 CA THR B 80 14.053 -7.145 -13.130 1.00 0.00 C ATOM 1756 C THR B 80 15.120 -6.055 -13.017 1.00 0.00 C ATOM 1757 O THR B 80 15.960 -5.908 -13.885 1.00 0.00 O ATOM 1758 CB THR B 80 14.644 -8.368 -13.840 1.00 0.00 C ATOM 1759 OG1 THR B 80 13.625 -9.340 -14.029 1.00 0.00 O ATOM 1760 CG2 THR B 80 15.770 -8.966 -12.993 1.00 0.00 C ATOM 0 H THR B 80 12.921 -6.829 -14.909 1.00 0.00 H new ATOM 0 HA THR B 80 13.723 -7.425 -12.130 1.00 0.00 H new ATOM 0 HB THR B 80 15.046 -8.065 -14.807 1.00 0.00 H new ATOM 0 HG1 THR B 80 14.000 -10.123 -14.484 1.00 0.00 H new ATOM 0 HG21 THR B 80 16.186 -9.835 -13.503 1.00 0.00 H new ATOM 0 HG22 THR B 80 16.552 -8.221 -12.849 1.00 0.00 H new ATOM 0 HG23 THR B 80 15.374 -9.269 -12.024 1.00 0.00 H new ATOM 1768 N LEU B 81 15.101 -5.304 -11.947 1.00 0.00 N ATOM 1769 CA LEU B 81 16.118 -4.237 -11.758 1.00 0.00 C ATOM 1770 C LEU B 81 17.388 -4.873 -11.167 1.00 0.00 C ATOM 1771 O LEU B 81 17.287 -5.742 -10.323 1.00 0.00 O ATOM 1772 CB LEU B 81 15.567 -3.193 -10.787 1.00 0.00 C ATOM 1773 CG LEU B 81 14.315 -2.549 -11.385 1.00 0.00 C ATOM 1774 CD1 LEU B 81 13.397 -2.074 -10.257 1.00 0.00 C ATOM 1775 CD2 LEU B 81 14.721 -1.351 -12.249 1.00 0.00 C ATOM 0 H LEU B 81 14.419 -5.387 -11.193 1.00 0.00 H new ATOM 0 HA LEU B 81 16.352 -3.759 -12.709 1.00 0.00 H new ATOM 0 HB2 LEU B 81 15.327 -3.660 -9.832 1.00 0.00 H new ATOM 0 HB3 LEU B 81 16.321 -2.431 -10.589 1.00 0.00 H new ATOM 0 HG LEU B 81 13.789 -3.280 -11.999 1.00 0.00 H new ATOM 0 HD11 LEU B 81 12.505 -1.615 -10.683 1.00 0.00 H new ATOM 0 HD12 LEU B 81 13.108 -2.925 -9.640 1.00 0.00 H new ATOM 0 HD13 LEU B 81 13.923 -1.343 -9.643 1.00 0.00 H new ATOM 0 HD21 LEU B 81 13.829 -0.891 -12.676 1.00 0.00 H new ATOM 0 HD22 LEU B 81 15.247 -0.621 -11.634 1.00 0.00 H new ATOM 0 HD23 LEU B 81 15.376 -1.687 -13.053 1.00 0.00 H new ATOM 1787 N PRO B 82 18.552 -4.445 -11.617 1.00 0.00 N ATOM 1788 CA PRO B 82 19.861 -4.988 -11.133 1.00 0.00 C ATOM 1789 C PRO B 82 20.298 -4.292 -9.843 1.00 0.00 C ATOM 1790 O PRO B 82 19.660 -3.369 -9.373 1.00 0.00 O ATOM 1791 CB PRO B 82 20.818 -4.671 -12.274 1.00 0.00 C ATOM 1792 CG PRO B 82 20.236 -3.494 -13.037 1.00 0.00 C ATOM 1793 CD PRO B 82 18.758 -3.374 -12.657 1.00 0.00 C ATOM 0 HA PRO B 82 19.819 -6.051 -10.895 1.00 0.00 H new ATOM 0 HB2 PRO B 82 21.808 -4.428 -11.889 1.00 0.00 H new ATOM 0 HB3 PRO B 82 20.934 -5.534 -12.929 1.00 0.00 H new ATOM 0 HG2 PRO B 82 20.770 -2.577 -12.789 1.00 0.00 H new ATOM 0 HG3 PRO B 82 20.343 -3.645 -14.111 1.00 0.00 H new ATOM 0 HD2 PRO B 82 18.528 -2.385 -12.260 1.00 0.00 H new ATOM 0 HD3 PRO B 82 18.111 -3.529 -13.521 1.00 0.00 H new ATOM 1801 N GLU B 83 21.387 -4.737 -9.269 1.00 0.00 N ATOM 1802 CA GLU B 83 21.888 -4.126 -8.006 1.00 0.00 C ATOM 1803 C GLU B 83 22.210 -2.647 -8.235 1.00 0.00 C ATOM 1804 O GLU B 83 22.110 -2.144 -9.338 1.00 0.00 O ATOM 1805 CB GLU B 83 23.159 -4.862 -7.564 1.00 0.00 C ATOM 1806 CG GLU B 83 22.828 -5.834 -6.431 1.00 0.00 C ATOM 1807 CD GLU B 83 24.116 -6.487 -5.925 1.00 0.00 C ATOM 1808 OE1 GLU B 83 24.788 -5.874 -5.113 1.00 0.00 O ATOM 1809 OE2 GLU B 83 24.407 -7.590 -6.359 1.00 0.00 O ATOM 0 H GLU B 83 21.954 -5.505 -9.627 1.00 0.00 H new ATOM 0 HA GLU B 83 21.123 -4.209 -7.234 1.00 0.00 H new ATOM 0 HB2 GLU B 83 23.588 -5.404 -8.407 1.00 0.00 H new ATOM 0 HB3 GLU B 83 23.909 -4.144 -7.232 1.00 0.00 H new ATOM 0 HG2 GLU B 83 22.332 -5.305 -5.617 1.00 0.00 H new ATOM 0 HG3 GLU B 83 22.135 -6.598 -6.784 1.00 0.00 H new ATOM 1816 N ALA B 84 22.604 -1.954 -7.197 1.00 0.00 N ATOM 1817 CA ALA B 84 22.946 -0.510 -7.334 1.00 0.00 C ATOM 1818 C ALA B 84 23.380 0.041 -5.974 1.00 0.00 C ATOM 1819 O ALA B 84 22.781 -0.254 -4.957 1.00 0.00 O ATOM 1820 CB ALA B 84 21.724 0.269 -7.831 1.00 0.00 C ATOM 0 H ALA B 84 22.703 -2.331 -6.255 1.00 0.00 H new ATOM 0 HA ALA B 84 23.759 -0.400 -8.052 1.00 0.00 H new ATOM 0 HB1 ALA B 84 21.980 1.324 -7.929 1.00 0.00 H new ATOM 0 HB2 ALA B 84 21.414 -0.121 -8.800 1.00 0.00 H new ATOM 0 HB3 ALA B 84 20.907 0.159 -7.117 1.00 0.00 H new ATOM 1826 N GLU B 85 24.417 0.842 -5.949 1.00 0.00 N ATOM 1827 CA GLU B 85 24.895 1.420 -4.658 1.00 0.00 C ATOM 1828 C GLU B 85 26.090 2.342 -4.915 1.00 0.00 C ATOM 1829 O GLU B 85 27.147 1.904 -5.327 1.00 0.00 O ATOM 1830 CB GLU B 85 25.315 0.292 -3.705 1.00 0.00 C ATOM 1831 CG GLU B 85 26.248 -0.690 -4.429 1.00 0.00 C ATOM 1832 CD GLU B 85 27.464 -0.995 -3.550 1.00 0.00 C ATOM 1833 OE1 GLU B 85 27.268 -1.488 -2.452 1.00 0.00 O ATOM 1834 OE2 GLU B 85 28.571 -0.728 -3.991 1.00 0.00 O ATOM 0 H GLU B 85 24.954 1.120 -6.771 1.00 0.00 H new ATOM 0 HA GLU B 85 24.086 1.993 -4.204 1.00 0.00 H new ATOM 0 HB2 GLU B 85 25.820 0.710 -2.834 1.00 0.00 H new ATOM 0 HB3 GLU B 85 24.433 -0.234 -3.340 1.00 0.00 H new ATOM 0 HG2 GLU B 85 25.713 -1.612 -4.658 1.00 0.00 H new ATOM 0 HG3 GLU B 85 26.572 -0.265 -5.379 1.00 0.00 H new ATOM 1841 N GLU B 86 25.926 3.618 -4.670 1.00 0.00 N ATOM 1842 CA GLU B 86 27.045 4.586 -4.891 1.00 0.00 C ATOM 1843 C GLU B 86 27.479 4.554 -6.362 1.00 0.00 C ATOM 1844 O GLU B 86 28.592 4.176 -6.685 1.00 0.00 O ATOM 1845 CB GLU B 86 28.228 4.213 -3.991 1.00 0.00 C ATOM 1846 CG GLU B 86 29.027 5.472 -3.648 1.00 0.00 C ATOM 1847 CD GLU B 86 30.263 5.088 -2.831 1.00 0.00 C ATOM 1848 OE1 GLU B 86 30.918 4.128 -3.202 1.00 0.00 O ATOM 1849 OE2 GLU B 86 30.531 5.760 -1.849 1.00 0.00 O ATOM 0 H GLU B 86 25.061 4.033 -4.325 1.00 0.00 H new ATOM 0 HA GLU B 86 26.706 5.592 -4.644 1.00 0.00 H new ATOM 0 HB2 GLU B 86 27.868 3.738 -3.078 1.00 0.00 H new ATOM 0 HB3 GLU B 86 28.868 3.490 -4.496 1.00 0.00 H new ATOM 0 HG2 GLU B 86 29.327 5.985 -4.562 1.00 0.00 H new ATOM 0 HG3 GLU B 86 28.406 6.166 -3.082 1.00 0.00 H new ATOM 1856 N LEU B 87 26.608 4.952 -7.254 1.00 0.00 N ATOM 1857 CA LEU B 87 26.960 4.952 -8.705 1.00 0.00 C ATOM 1858 C LEU B 87 26.607 6.310 -9.315 1.00 0.00 C ATOM 1859 O LEU B 87 25.997 7.148 -8.676 1.00 0.00 O ATOM 1860 CB LEU B 87 26.180 3.848 -9.423 1.00 0.00 C ATOM 1861 CG LEU B 87 24.681 4.026 -9.170 1.00 0.00 C ATOM 1862 CD1 LEU B 87 23.899 3.590 -10.409 1.00 0.00 C ATOM 1863 CD2 LEU B 87 24.259 3.170 -7.974 1.00 0.00 C ATOM 0 H LEU B 87 25.666 5.278 -7.039 1.00 0.00 H new ATOM 0 HA LEU B 87 28.029 4.770 -8.819 1.00 0.00 H new ATOM 0 HB2 LEU B 87 26.384 3.882 -10.493 1.00 0.00 H new ATOM 0 HB3 LEU B 87 26.505 2.870 -9.068 1.00 0.00 H new ATOM 0 HG LEU B 87 24.472 5.074 -8.958 1.00 0.00 H new ATOM 0 HD11 LEU B 87 22.832 3.717 -10.229 1.00 0.00 H new ATOM 0 HD12 LEU B 87 24.198 4.200 -11.261 1.00 0.00 H new ATOM 0 HD13 LEU B 87 24.109 2.542 -10.622 1.00 0.00 H new ATOM 0 HD21 LEU B 87 23.191 3.297 -7.794 1.00 0.00 H new ATOM 0 HD22 LEU B 87 24.469 2.121 -8.185 1.00 0.00 H new ATOM 0 HD23 LEU B 87 24.815 3.481 -7.090 1.00 0.00 H new ATOM 1875 N LYS B 88 26.986 6.534 -10.548 1.00 0.00 N ATOM 1876 CA LYS B 88 26.675 7.834 -11.209 1.00 0.00 C ATOM 1877 C LYS B 88 26.265 7.584 -12.661 1.00 0.00 C ATOM 1878 O LYS B 88 26.080 6.430 -13.013 1.00 0.00 O ATOM 1879 CB LYS B 88 27.915 8.731 -11.178 1.00 0.00 C ATOM 1880 CG LYS B 88 28.286 9.040 -9.726 1.00 0.00 C ATOM 1881 CD LYS B 88 28.915 10.432 -9.644 1.00 0.00 C ATOM 1882 CE LYS B 88 28.864 10.932 -8.199 1.00 0.00 C ATOM 1883 NZ LYS B 88 29.790 10.120 -7.360 1.00 0.00 N ATOM 1884 OXT LYS B 88 26.143 8.549 -13.398 1.00 0.00 O ATOM 0 H LYS B 88 27.499 5.869 -11.126 1.00 0.00 H new ATOM 0 HA LYS B 88 25.857 8.323 -10.680 1.00 0.00 H new ATOM 0 HB2 LYS B 88 28.747 8.237 -11.680 1.00 0.00 H new ATOM 0 HB3 LYS B 88 27.721 9.657 -11.720 1.00 0.00 H new ATOM 0 HG2 LYS B 88 27.398 8.993 -9.095 1.00 0.00 H new ATOM 0 HG3 LYS B 88 28.984 8.291 -9.351 1.00 0.00 H new ATOM 0 HD2 LYS B 88 29.948 10.397 -9.991 1.00 0.00 H new ATOM 0 HD3 LYS B 88 28.382 11.122 -10.298 1.00 0.00 H new ATOM 0 HE2 LYS B 88 29.146 11.984 -8.157 1.00 0.00 H new ATOM 0 HE3 LYS B 88 27.847 10.859 -7.813 1.00 0.00 H new ATOM 0 HZ1 LYS B 88 29.820 10.512 -6.397 1.00 0.00 H new ATOM 0 HZ2 LYS B 88 29.453 9.137 -7.323 1.00 0.00 H new ATOM 0 HZ3 LYS B 88 30.744 10.144 -7.773 1.00 0.00 H new TER 1898 LYS B 88