USER MOD reduce.3.24.130724 H: found=0, std=0, add=952, rem=0, adj=24 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= -0.287 USER MOD Set 1.2: B 64 GLN :FLIP amide:sc= 0.0017 F(o=-5.5,f=-4.4) USER MOD Set 1.3: B 78 ASN : amide:sc= -4.16 K(o=-4.4,f=-6.3!) USER MOD Set 2.1: A 62 THR OG1 : rot 180:sc= -0.306 USER MOD Set 2.2: A 64 GLN :FLIP amide:sc= 0.00145 F(o=-5.6,f=-4.5) USER MOD Set 2.3: A 78 ASN : amide:sc= -4.18 K(o=-4.5,f=-6.2!) USER MOD Single : A 32 SER OG : rot 180:sc= 0.0065 USER MOD Single : A 37 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 38 TYR OH : rot 180:sc= -0.0275 USER MOD Single : A 41 GLN : amide:sc= -1.66 X(o=-1.7,f=-1.8) USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 CYS SG : rot 180:sc= 0 USER MOD Single : A 52 LYS NZ :NH3+ 150:sc= -0.191 (180deg=-1.02) USER MOD Single : A 53 TYR OH : rot 180:sc= 0 USER MOD Single : A 55 GLN : amide:sc= 0 X(o=0,f=-0.01) USER MOD Single : A 60 MET CE :methyl 162:sc= -6.54 (180deg=-8.04!) USER MOD Single : A 67 GLN : amide:sc= -2.14 K(o=-2.1,f=-6.9!) USER MOD Single : A 68 LYS NZ :NH3+ 165:sc= -0.0115 (180deg=-0.204) USER MOD Single : A 73 SER OG : rot 180:sc= 0 USER MOD Single : A 80 THR OG1 : rot 180:sc= 0 USER MOD Single : A 88 LYS NZ :NH3+ -162:sc=-0.000974 (180deg=-0.394) USER MOD Single : B 32 SER OG : rot 180:sc= 0.0201 USER MOD Single : B 37 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 38 TYR OH : rot 180:sc= -0.0158 USER MOD Single : B 41 GLN : amide:sc= -1.82 X(o=-1.8,f=-1.8) USER MOD Single : B 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 51 CYS SG : rot 180:sc= 0 USER MOD Single : B 52 LYS NZ :NH3+ -118:sc= -0.157 (180deg=-0.996) USER MOD Single : B 53 TYR OH : rot 180:sc= 0 USER MOD Single : B 55 GLN : amide:sc= 0 X(o=0,f=-0.0099) USER MOD Single : B 60 MET CE :methyl 159:sc= -6.69 (180deg=-7.96!) USER MOD Single : B 67 GLN : amide:sc= -2.21 K(o=-2.2,f=-6.9!) USER MOD Single : B 68 LYS NZ :NH3+ 164:sc=-0.00711 (180deg=-0.218) USER MOD Single : B 73 SER OG : rot 180:sc= 0 USER MOD Single : B 80 THR OG1 : rot 180:sc= 0 USER MOD Single : B 88 LYS NZ :NH3+ -161:sc= 0 (180deg=-0.356) USER MOD ----------------------------------------------------------------- ATOM 1 N ARG A 31 4.551 0.408 2.877 1.00 0.00 N ATOM 2 CA ARG A 31 4.843 0.682 1.441 1.00 0.00 C ATOM 3 C ARG A 31 6.313 0.366 1.151 1.00 0.00 C ATOM 4 O ARG A 31 7.155 1.244 1.142 1.00 0.00 O ATOM 5 CB ARG A 31 4.565 2.155 1.136 1.00 0.00 C ATOM 6 CG ARG A 31 4.082 2.296 -0.310 1.00 0.00 C ATOM 7 CD ARG A 31 3.029 3.403 -0.393 1.00 0.00 C ATOM 8 NE ARG A 31 3.689 4.733 -0.207 1.00 0.00 N ATOM 9 CZ ARG A 31 2.981 5.837 -0.060 1.00 0.00 C ATOM 10 NH1 ARG A 31 1.667 5.819 -0.070 1.00 0.00 N ATOM 11 NH2 ARG A 31 3.601 6.974 0.100 1.00 0.00 N ATOM 0 HA ARG A 31 4.207 0.057 0.814 1.00 0.00 H new ATOM 0 HB2 ARG A 31 3.812 2.543 1.821 1.00 0.00 H new ATOM 0 HB3 ARG A 31 5.469 2.745 1.288 1.00 0.00 H new ATOM 0 HG2 ARG A 31 4.922 2.530 -0.964 1.00 0.00 H new ATOM 0 HG3 ARG A 31 3.661 1.353 -0.657 1.00 0.00 H new ATOM 0 HD2 ARG A 31 2.524 3.367 -1.358 1.00 0.00 H new ATOM 0 HD3 ARG A 31 2.267 3.253 0.372 1.00 0.00 H new ATOM 0 HE ARG A 31 4.707 4.787 -0.194 1.00 0.00 H new ATOM 0 HH11 ARG A 31 1.170 4.937 -0.194 1.00 0.00 H new ATOM 0 HH12 ARG A 31 1.144 6.687 0.046 1.00 0.00 H new ATOM 0 HH21 ARG A 31 4.621 7.002 0.110 1.00 0.00 H new ATOM 0 HH22 ARG A 31 3.066 7.835 0.215 1.00 0.00 H new ATOM 27 N SER A 32 6.622 -0.884 0.917 1.00 0.00 N ATOM 28 CA SER A 32 8.033 -1.273 0.630 1.00 0.00 C ATOM 29 C SER A 32 8.530 -0.564 -0.634 1.00 0.00 C ATOM 30 O SER A 32 9.722 -0.420 -0.839 1.00 0.00 O ATOM 31 CB SER A 32 8.110 -2.784 0.422 1.00 0.00 C ATOM 32 OG SER A 32 7.286 -3.433 1.381 1.00 0.00 O ATOM 0 H SER A 32 5.953 -1.654 0.913 1.00 0.00 H new ATOM 0 HA SER A 32 8.659 -0.981 1.473 1.00 0.00 H new ATOM 0 HB2 SER A 32 7.786 -3.041 -0.586 1.00 0.00 H new ATOM 0 HB3 SER A 32 9.141 -3.124 0.522 1.00 0.00 H new ATOM 0 HG SER A 32 7.332 -4.403 1.249 1.00 0.00 H new ATOM 38 N ASP A 33 7.634 -0.122 -1.485 1.00 0.00 N ATOM 39 CA ASP A 33 8.062 0.573 -2.732 1.00 0.00 C ATOM 40 C ASP A 33 8.274 2.072 -2.474 1.00 0.00 C ATOM 41 O ASP A 33 8.417 2.842 -3.401 1.00 0.00 O ATOM 42 CB ASP A 33 6.996 0.392 -3.812 1.00 0.00 C ATOM 43 CG ASP A 33 5.641 0.863 -3.281 1.00 0.00 C ATOM 44 OD1 ASP A 33 5.487 2.057 -3.084 1.00 0.00 O ATOM 45 OD2 ASP A 33 4.780 0.022 -3.080 1.00 0.00 O ATOM 0 H ASP A 33 6.625 -0.215 -1.366 1.00 0.00 H new ATOM 0 HA ASP A 33 9.004 0.137 -3.064 1.00 0.00 H new ATOM 0 HB2 ASP A 33 7.266 0.960 -4.702 1.00 0.00 H new ATOM 0 HB3 ASP A 33 6.938 -0.656 -4.108 1.00 0.00 H new ATOM 50 N ALA A 34 8.302 2.494 -1.231 1.00 0.00 N ATOM 51 CA ALA A 34 8.516 3.933 -0.928 1.00 0.00 C ATOM 52 C ALA A 34 10.016 4.211 -0.733 1.00 0.00 C ATOM 53 O ALA A 34 10.447 5.349 -0.736 1.00 0.00 O ATOM 54 CB ALA A 34 7.760 4.296 0.352 1.00 0.00 C ATOM 0 H ALA A 34 8.184 1.895 -0.414 1.00 0.00 H new ATOM 0 HA ALA A 34 8.147 4.535 -1.758 1.00 0.00 H new ATOM 0 HB1 ALA A 34 7.914 5.351 0.579 1.00 0.00 H new ATOM 0 HB2 ALA A 34 6.696 4.106 0.212 1.00 0.00 H new ATOM 0 HB3 ALA A 34 8.131 3.690 1.178 1.00 0.00 H new ATOM 60 N GLU A 35 10.812 3.181 -0.559 1.00 0.00 N ATOM 61 CA GLU A 35 12.279 3.374 -0.358 1.00 0.00 C ATOM 62 C GLU A 35 12.924 4.116 -1.550 1.00 0.00 C ATOM 63 O GLU A 35 13.746 4.984 -1.333 1.00 0.00 O ATOM 64 CB GLU A 35 12.960 2.009 -0.179 1.00 0.00 C ATOM 65 CG GLU A 35 12.251 1.207 0.921 1.00 0.00 C ATOM 66 CD GLU A 35 13.090 1.231 2.202 1.00 0.00 C ATOM 67 OE1 GLU A 35 14.173 0.668 2.188 1.00 0.00 O ATOM 68 OE2 GLU A 35 12.636 1.811 3.174 1.00 0.00 O ATOM 0 H GLU A 35 10.503 2.209 -0.548 1.00 0.00 H new ATOM 0 HA GLU A 35 12.417 3.983 0.536 1.00 0.00 H new ATOM 0 HB2 GLU A 35 12.935 1.455 -1.118 1.00 0.00 H new ATOM 0 HB3 GLU A 35 14.009 2.148 0.081 1.00 0.00 H new ATOM 0 HG2 GLU A 35 11.265 1.629 1.113 1.00 0.00 H new ATOM 0 HG3 GLU A 35 12.099 0.178 0.594 1.00 0.00 H new ATOM 75 N PRO A 36 12.568 3.767 -2.779 1.00 0.00 N ATOM 76 CA PRO A 36 13.145 4.408 -4.004 1.00 0.00 C ATOM 77 C PRO A 36 12.392 5.694 -4.363 1.00 0.00 C ATOM 78 O PRO A 36 12.986 6.684 -4.741 1.00 0.00 O ATOM 79 CB PRO A 36 12.951 3.347 -5.080 1.00 0.00 C ATOM 80 CG PRO A 36 11.800 2.461 -4.642 1.00 0.00 C ATOM 81 CD PRO A 36 11.557 2.713 -3.153 1.00 0.00 C ATOM 0 HA PRO A 36 14.186 4.704 -3.877 1.00 0.00 H new ATOM 0 HB2 PRO A 36 12.733 3.811 -6.042 1.00 0.00 H new ATOM 0 HB3 PRO A 36 13.860 2.760 -5.208 1.00 0.00 H new ATOM 0 HG2 PRO A 36 10.903 2.687 -5.219 1.00 0.00 H new ATOM 0 HG3 PRO A 36 12.037 1.412 -4.818 1.00 0.00 H new ATOM 0 HD2 PRO A 36 10.539 3.057 -2.969 1.00 0.00 H new ATOM 0 HD3 PRO A 36 11.697 1.804 -2.568 1.00 0.00 H new ATOM 89 N HIS A 37 11.083 5.679 -4.256 1.00 0.00 N ATOM 90 CA HIS A 37 10.255 6.887 -4.594 1.00 0.00 C ATOM 91 C HIS A 37 10.177 7.092 -6.119 1.00 0.00 C ATOM 92 O HIS A 37 9.543 8.021 -6.583 1.00 0.00 O ATOM 93 CB HIS A 37 10.836 8.146 -3.935 1.00 0.00 C ATOM 94 CG HIS A 37 9.731 9.130 -3.669 1.00 0.00 C ATOM 95 ND1 HIS A 37 8.930 9.055 -2.541 1.00 0.00 N ATOM 96 CD2 HIS A 37 9.281 10.218 -4.377 1.00 0.00 C ATOM 97 CE1 HIS A 37 8.049 10.069 -2.600 1.00 0.00 C ATOM 98 NE2 HIS A 37 8.219 10.810 -3.699 1.00 0.00 N ATOM 0 H HIS A 37 10.545 4.871 -3.945 1.00 0.00 H new ATOM 0 HA HIS A 37 9.249 6.716 -4.210 1.00 0.00 H new ATOM 0 HB2 HIS A 37 11.335 7.883 -3.002 1.00 0.00 H new ATOM 0 HB3 HIS A 37 11.588 8.595 -4.584 1.00 0.00 H new ATOM 0 HD2 HIS A 37 9.689 10.562 -5.316 1.00 0.00 H new ATOM 0 HE1 HIS A 37 7.296 10.261 -1.850 1.00 0.00 H new ATOM 0 HE2 HIS A 37 7.685 11.632 -3.981 1.00 0.00 H new ATOM 106 N TYR A 38 10.793 6.234 -6.900 1.00 0.00 N ATOM 107 CA TYR A 38 10.726 6.383 -8.387 1.00 0.00 C ATOM 108 C TYR A 38 10.090 5.125 -8.981 1.00 0.00 C ATOM 109 O TYR A 38 9.338 5.189 -9.934 1.00 0.00 O ATOM 110 CB TYR A 38 12.131 6.584 -8.970 1.00 0.00 C ATOM 111 CG TYR A 38 13.090 5.565 -8.399 1.00 0.00 C ATOM 112 CD1 TYR A 38 13.170 4.284 -8.959 1.00 0.00 C ATOM 113 CD2 TYR A 38 13.907 5.907 -7.315 1.00 0.00 C ATOM 114 CE1 TYR A 38 14.065 3.345 -8.433 1.00 0.00 C ATOM 115 CE2 TYR A 38 14.804 4.969 -6.790 1.00 0.00 C ATOM 116 CZ TYR A 38 14.882 3.688 -7.348 1.00 0.00 C ATOM 117 OH TYR A 38 15.767 2.764 -6.831 1.00 0.00 O ATOM 0 H TYR A 38 11.339 5.438 -6.570 1.00 0.00 H new ATOM 0 HA TYR A 38 10.124 7.257 -8.636 1.00 0.00 H new ATOM 0 HB2 TYR A 38 12.097 6.493 -10.056 1.00 0.00 H new ATOM 0 HB3 TYR A 38 12.484 7.591 -8.746 1.00 0.00 H new ATOM 0 HD1 TYR A 38 12.541 4.021 -9.797 1.00 0.00 H new ATOM 0 HD2 TYR A 38 13.845 6.895 -6.883 1.00 0.00 H new ATOM 0 HE1 TYR A 38 14.126 2.356 -8.864 1.00 0.00 H new ATOM 0 HE2 TYR A 38 15.435 5.234 -5.955 1.00 0.00 H new ATOM 0 HH TYR A 38 16.258 3.164 -6.083 1.00 0.00 H new ATOM 127 N LEU A 39 10.371 3.977 -8.410 1.00 0.00 N ATOM 128 CA LEU A 39 9.778 2.700 -8.913 1.00 0.00 C ATOM 129 C LEU A 39 8.242 2.829 -9.050 1.00 0.00 C ATOM 130 O LEU A 39 7.703 2.509 -10.093 1.00 0.00 O ATOM 131 CB LEU A 39 10.116 1.569 -7.927 1.00 0.00 C ATOM 132 CG LEU A 39 10.808 0.406 -8.661 1.00 0.00 C ATOM 133 CD1 LEU A 39 9.919 -0.108 -9.800 1.00 0.00 C ATOM 134 CD2 LEU A 39 12.143 0.888 -9.236 1.00 0.00 C ATOM 0 H LEU A 39 10.993 3.871 -7.608 1.00 0.00 H new ATOM 0 HA LEU A 39 10.194 2.477 -9.896 1.00 0.00 H new ATOM 0 HB2 LEU A 39 10.766 1.948 -7.138 1.00 0.00 H new ATOM 0 HB3 LEU A 39 9.205 1.213 -7.446 1.00 0.00 H new ATOM 0 HG LEU A 39 10.982 -0.405 -7.953 1.00 0.00 H new ATOM 0 HD11 LEU A 39 10.421 -0.930 -10.310 1.00 0.00 H new ATOM 0 HD12 LEU A 39 8.971 -0.459 -9.392 1.00 0.00 H new ATOM 0 HD13 LEU A 39 9.732 0.699 -10.509 1.00 0.00 H new ATOM 0 HD21 LEU A 39 12.634 0.065 -9.756 1.00 0.00 H new ATOM 0 HD22 LEU A 39 11.964 1.704 -9.936 1.00 0.00 H new ATOM 0 HD23 LEU A 39 12.783 1.238 -8.426 1.00 0.00 H new ATOM 146 N PRO A 40 7.571 3.298 -8.010 1.00 0.00 N ATOM 147 CA PRO A 40 6.083 3.477 -8.023 1.00 0.00 C ATOM 148 C PRO A 40 5.695 4.698 -8.867 1.00 0.00 C ATOM 149 O PRO A 40 4.570 4.820 -9.320 1.00 0.00 O ATOM 150 CB PRO A 40 5.720 3.662 -6.555 1.00 0.00 C ATOM 151 CG PRO A 40 6.963 4.155 -5.848 1.00 0.00 C ATOM 152 CD PRO A 40 8.167 3.727 -6.688 1.00 0.00 C ATOM 0 HA PRO A 40 5.554 2.635 -8.469 1.00 0.00 H new ATOM 0 HB2 PRO A 40 4.906 4.378 -6.447 1.00 0.00 H new ATOM 0 HB3 PRO A 40 5.377 2.722 -6.122 1.00 0.00 H new ATOM 0 HG2 PRO A 40 6.938 5.239 -5.738 1.00 0.00 H new ATOM 0 HG3 PRO A 40 7.026 3.734 -4.844 1.00 0.00 H new ATOM 0 HD2 PRO A 40 8.872 4.548 -6.818 1.00 0.00 H new ATOM 0 HD3 PRO A 40 8.712 2.910 -6.214 1.00 0.00 H new ATOM 160 N GLN A 41 6.626 5.589 -9.104 1.00 0.00 N ATOM 161 CA GLN A 41 6.328 6.780 -9.943 1.00 0.00 C ATOM 162 C GLN A 41 6.246 6.316 -11.399 1.00 0.00 C ATOM 163 O GLN A 41 5.455 6.809 -12.187 1.00 0.00 O ATOM 164 CB GLN A 41 7.461 7.803 -9.777 1.00 0.00 C ATOM 165 CG GLN A 41 7.214 9.019 -10.677 1.00 0.00 C ATOM 166 CD GLN A 41 5.966 9.765 -10.201 1.00 0.00 C ATOM 167 OE1 GLN A 41 5.733 9.888 -9.015 1.00 0.00 O ATOM 168 NE2 GLN A 41 5.147 10.270 -11.082 1.00 0.00 N ATOM 0 H GLN A 41 7.581 5.538 -8.749 1.00 0.00 H new ATOM 0 HA GLN A 41 5.388 7.245 -9.646 1.00 0.00 H new ATOM 0 HB2 GLN A 41 7.525 8.119 -8.736 1.00 0.00 H new ATOM 0 HB3 GLN A 41 8.416 7.343 -10.030 1.00 0.00 H new ATOM 0 HG2 GLN A 41 8.078 9.683 -10.653 1.00 0.00 H new ATOM 0 HG3 GLN A 41 7.086 8.699 -11.711 1.00 0.00 H new ATOM 0 HE21 GLN A 41 5.342 10.167 -12.078 1.00 0.00 H new ATOM 0 HE22 GLN A 41 4.311 10.768 -10.775 1.00 0.00 H new ATOM 177 N LEU A 42 7.064 5.362 -11.757 1.00 0.00 N ATOM 178 CA LEU A 42 7.056 4.851 -13.144 1.00 0.00 C ATOM 179 C LEU A 42 5.790 4.028 -13.370 1.00 0.00 C ATOM 180 O LEU A 42 5.035 4.290 -14.278 1.00 0.00 O ATOM 181 CB LEU A 42 8.293 3.965 -13.382 1.00 0.00 C ATOM 182 CG LEU A 42 9.648 4.741 -13.306 1.00 0.00 C ATOM 183 CD1 LEU A 42 9.493 6.221 -12.903 1.00 0.00 C ATOM 184 CD2 LEU A 42 10.563 4.053 -12.288 1.00 0.00 C ATOM 0 H LEU A 42 7.740 4.916 -11.137 1.00 0.00 H new ATOM 0 HA LEU A 42 7.078 5.691 -13.839 1.00 0.00 H new ATOM 0 HB2 LEU A 42 8.302 3.163 -12.643 1.00 0.00 H new ATOM 0 HB3 LEU A 42 8.209 3.495 -14.362 1.00 0.00 H new ATOM 0 HG LEU A 42 10.072 4.724 -14.310 1.00 0.00 H new ATOM 0 HD11 LEU A 42 10.474 6.694 -12.871 1.00 0.00 H new ATOM 0 HD12 LEU A 42 8.867 6.733 -13.633 1.00 0.00 H new ATOM 0 HD13 LEU A 42 9.028 6.283 -11.919 1.00 0.00 H new ATOM 0 HD21 LEU A 42 11.510 4.589 -12.230 1.00 0.00 H new ATOM 0 HD22 LEU A 42 10.084 4.055 -11.309 1.00 0.00 H new ATOM 0 HD23 LEU A 42 10.746 3.025 -12.600 1.00 0.00 H new ATOM 196 N ARG A 43 5.549 3.029 -12.550 1.00 0.00 N ATOM 197 CA ARG A 43 4.327 2.175 -12.725 1.00 0.00 C ATOM 198 C ARG A 43 3.077 3.051 -12.893 1.00 0.00 C ATOM 199 O ARG A 43 2.256 2.811 -13.763 1.00 0.00 O ATOM 200 CB ARG A 43 4.170 1.239 -11.517 1.00 0.00 C ATOM 201 CG ARG A 43 3.827 2.025 -10.249 1.00 0.00 C ATOM 202 CD ARG A 43 3.762 1.065 -9.059 1.00 0.00 C ATOM 203 NE ARG A 43 3.038 1.721 -7.926 1.00 0.00 N ATOM 204 CZ ARG A 43 3.135 1.266 -6.692 1.00 0.00 C ATOM 205 NH1 ARG A 43 3.867 0.214 -6.402 1.00 0.00 N ATOM 206 NH2 ARG A 43 2.486 1.873 -5.736 1.00 0.00 N ATOM 0 H ARG A 43 6.147 2.768 -11.766 1.00 0.00 H new ATOM 0 HA ARG A 43 4.443 1.573 -13.626 1.00 0.00 H new ATOM 0 HB2 ARG A 43 3.386 0.509 -11.719 1.00 0.00 H new ATOM 0 HB3 ARG A 43 5.094 0.681 -11.363 1.00 0.00 H new ATOM 0 HG2 ARG A 43 4.579 2.794 -10.070 1.00 0.00 H new ATOM 0 HG3 ARG A 43 2.872 2.536 -10.371 1.00 0.00 H new ATOM 0 HD2 ARG A 43 3.251 0.146 -9.347 1.00 0.00 H new ATOM 0 HD3 ARG A 43 4.769 0.786 -8.748 1.00 0.00 H new ATOM 0 HE ARG A 43 2.457 2.538 -8.112 1.00 0.00 H new ATOM 0 HH11 ARG A 43 4.377 -0.271 -7.140 1.00 0.00 H new ATOM 0 HH12 ARG A 43 3.925 -0.117 -5.439 1.00 0.00 H new ATOM 0 HH21 ARG A 43 1.912 2.689 -5.948 1.00 0.00 H new ATOM 0 HH22 ARG A 43 2.553 1.531 -4.777 1.00 0.00 H new ATOM 220 N LYS A 44 2.936 4.072 -12.084 1.00 0.00 N ATOM 221 CA LYS A 44 1.756 4.950 -12.225 1.00 0.00 C ATOM 222 C LYS A 44 1.837 5.667 -13.577 1.00 0.00 C ATOM 223 O LYS A 44 0.827 6.003 -14.168 1.00 0.00 O ATOM 224 CB LYS A 44 1.709 5.963 -11.075 1.00 0.00 C ATOM 225 CG LYS A 44 2.939 6.869 -11.111 1.00 0.00 C ATOM 226 CD LYS A 44 2.741 8.040 -10.150 1.00 0.00 C ATOM 227 CE LYS A 44 2.758 7.529 -8.708 1.00 0.00 C ATOM 228 NZ LYS A 44 2.491 8.661 -7.776 1.00 0.00 N ATOM 0 H LYS A 44 3.587 4.326 -11.341 1.00 0.00 H new ATOM 0 HA LYS A 44 0.843 4.356 -12.184 1.00 0.00 H new ATOM 0 HB2 LYS A 44 0.804 6.565 -11.150 1.00 0.00 H new ATOM 0 HB3 LYS A 44 1.664 5.438 -10.121 1.00 0.00 H new ATOM 0 HG2 LYS A 44 3.828 6.303 -10.833 1.00 0.00 H new ATOM 0 HG3 LYS A 44 3.101 7.239 -12.123 1.00 0.00 H new ATOM 0 HD2 LYS A 44 3.529 8.779 -10.294 1.00 0.00 H new ATOM 0 HD3 LYS A 44 1.795 8.539 -10.359 1.00 0.00 H new ATOM 0 HE2 LYS A 44 2.005 6.751 -8.578 1.00 0.00 H new ATOM 0 HE3 LYS A 44 3.724 7.078 -8.482 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 2.503 8.314 -6.796 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 3.225 9.388 -7.894 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 1.559 9.072 -7.987 1.00 0.00 H new ATOM 242 N ASP A 45 3.035 5.894 -14.078 1.00 0.00 N ATOM 243 CA ASP A 45 3.169 6.570 -15.391 1.00 0.00 C ATOM 244 C ASP A 45 2.586 5.669 -16.481 1.00 0.00 C ATOM 245 O ASP A 45 1.816 6.119 -17.302 1.00 0.00 O ATOM 246 CB ASP A 45 4.639 6.865 -15.692 1.00 0.00 C ATOM 247 CG ASP A 45 5.173 7.886 -14.685 1.00 0.00 C ATOM 248 OD1 ASP A 45 4.416 8.763 -14.303 1.00 0.00 O ATOM 249 OD2 ASP A 45 6.330 7.772 -14.314 1.00 0.00 O ATOM 0 H ASP A 45 3.914 5.638 -13.628 1.00 0.00 H new ATOM 0 HA ASP A 45 2.626 7.515 -15.364 1.00 0.00 H new ATOM 0 HB2 ASP A 45 5.223 5.946 -15.639 1.00 0.00 H new ATOM 0 HB3 ASP A 45 4.743 7.250 -16.706 1.00 0.00 H new ATOM 254 N ILE A 46 2.933 4.394 -16.498 1.00 0.00 N ATOM 255 CA ILE A 46 2.370 3.480 -17.546 1.00 0.00 C ATOM 256 C ILE A 46 0.836 3.510 -17.472 1.00 0.00 C ATOM 257 O ILE A 46 0.160 3.417 -18.478 1.00 0.00 O ATOM 258 CB ILE A 46 2.929 2.048 -17.374 1.00 0.00 C ATOM 259 CG1 ILE A 46 2.880 1.350 -18.732 1.00 0.00 C ATOM 260 CG2 ILE A 46 2.141 1.223 -16.343 1.00 0.00 C ATOM 261 CD1 ILE A 46 3.875 2.012 -19.684 1.00 0.00 C ATOM 0 H ILE A 46 3.575 3.956 -15.837 1.00 0.00 H new ATOM 0 HA ILE A 46 2.672 3.823 -18.536 1.00 0.00 H new ATOM 0 HB ILE A 46 3.951 2.124 -17.002 1.00 0.00 H new ATOM 0 HG12 ILE A 46 3.119 0.293 -18.618 1.00 0.00 H new ATOM 0 HG13 ILE A 46 1.873 1.406 -19.145 1.00 0.00 H new ATOM 0 HG21 ILE A 46 2.577 0.227 -16.264 1.00 0.00 H new ATOM 0 HG22 ILE A 46 2.184 1.717 -15.372 1.00 0.00 H new ATOM 0 HG23 ILE A 46 1.102 1.139 -16.661 1.00 0.00 H new ATOM 0 HD11 ILE A 46 3.839 1.513 -20.652 1.00 0.00 H new ATOM 0 HD12 ILE A 46 3.616 3.063 -19.808 1.00 0.00 H new ATOM 0 HD13 ILE A 46 4.881 1.932 -19.272 1.00 0.00 H new ATOM 273 N LEU A 47 0.288 3.668 -16.288 1.00 0.00 N ATOM 274 CA LEU A 47 -1.194 3.741 -16.154 1.00 0.00 C ATOM 275 C LEU A 47 -1.684 4.967 -16.927 1.00 0.00 C ATOM 276 O LEU A 47 -2.650 4.911 -17.667 1.00 0.00 O ATOM 277 CB LEU A 47 -1.569 3.882 -14.678 1.00 0.00 C ATOM 278 CG LEU A 47 -1.530 2.512 -14.001 1.00 0.00 C ATOM 279 CD1 LEU A 47 -1.475 2.692 -12.483 1.00 0.00 C ATOM 280 CD2 LEU A 47 -2.790 1.728 -14.372 1.00 0.00 C ATOM 0 H LEU A 47 0.807 3.749 -15.413 1.00 0.00 H new ATOM 0 HA LEU A 47 -1.654 2.836 -16.550 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -0.878 4.563 -14.181 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -2.565 4.315 -14.586 1.00 0.00 H new ATOM 0 HG LEU A 47 -0.647 1.967 -14.334 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -1.447 1.715 -12.001 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -0.580 3.254 -12.215 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -2.358 3.236 -12.149 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -2.765 0.750 -13.891 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -3.671 2.275 -14.037 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -2.833 1.599 -15.453 1.00 0.00 H new ATOM 292 N GLU A 48 -0.995 6.069 -16.773 1.00 0.00 N ATOM 293 CA GLU A 48 -1.382 7.309 -17.506 1.00 0.00 C ATOM 294 C GLU A 48 -1.030 7.109 -18.975 1.00 0.00 C ATOM 295 O GLU A 48 -1.747 7.524 -19.862 1.00 0.00 O ATOM 296 CB GLU A 48 -0.623 8.545 -16.979 1.00 0.00 C ATOM 297 CG GLU A 48 -0.300 8.409 -15.485 1.00 0.00 C ATOM 298 CD GLU A 48 -0.527 9.747 -14.778 1.00 0.00 C ATOM 299 OE1 GLU A 48 -1.674 10.146 -14.663 1.00 0.00 O ATOM 300 OE2 GLU A 48 0.449 10.349 -14.363 1.00 0.00 O ATOM 0 H GLU A 48 -0.179 6.162 -16.169 1.00 0.00 H new ATOM 0 HA GLU A 48 -2.448 7.485 -17.364 1.00 0.00 H new ATOM 0 HB2 GLU A 48 0.301 8.674 -17.542 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -1.223 9.440 -17.143 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -0.929 7.640 -15.037 1.00 0.00 H new ATOM 0 HG3 GLU A 48 0.734 8.090 -15.355 1.00 0.00 H new ATOM 307 N VAL A 49 0.077 6.453 -19.232 1.00 0.00 N ATOM 308 CA VAL A 49 0.499 6.194 -20.637 1.00 0.00 C ATOM 309 C VAL A 49 -0.587 5.368 -21.322 1.00 0.00 C ATOM 310 O VAL A 49 -1.174 5.795 -22.292 1.00 0.00 O ATOM 311 CB VAL A 49 1.826 5.428 -20.644 1.00 0.00 C ATOM 312 CG1 VAL A 49 2.296 5.231 -22.088 1.00 0.00 C ATOM 313 CG2 VAL A 49 2.884 6.225 -19.866 1.00 0.00 C ATOM 0 H VAL A 49 0.708 6.085 -18.520 1.00 0.00 H new ATOM 0 HA VAL A 49 0.639 7.135 -21.169 1.00 0.00 H new ATOM 0 HB VAL A 49 1.684 4.456 -20.172 1.00 0.00 H new ATOM 0 HG11 VAL A 49 3.240 4.686 -22.092 1.00 0.00 H new ATOM 0 HG12 VAL A 49 1.547 4.664 -22.640 1.00 0.00 H new ATOM 0 HG13 VAL A 49 2.436 6.203 -22.561 1.00 0.00 H new ATOM 0 HG21 VAL A 49 3.828 5.679 -19.872 1.00 0.00 H new ATOM 0 HG22 VAL A 49 3.025 7.198 -20.336 1.00 0.00 H new ATOM 0 HG23 VAL A 49 2.551 6.364 -18.837 1.00 0.00 H new ATOM 323 N ILE A 50 -0.896 4.205 -20.795 1.00 0.00 N ATOM 324 CA ILE A 50 -1.985 3.371 -21.396 1.00 0.00 C ATOM 325 C ILE A 50 -3.263 4.219 -21.487 1.00 0.00 C ATOM 326 O ILE A 50 -4.114 3.986 -22.321 1.00 0.00 O ATOM 327 CB ILE A 50 -2.240 2.138 -20.521 1.00 0.00 C ATOM 328 CG1 ILE A 50 -0.939 1.342 -20.373 1.00 0.00 C ATOM 329 CG2 ILE A 50 -3.303 1.252 -21.176 1.00 0.00 C ATOM 330 CD1 ILE A 50 -0.887 0.705 -18.984 1.00 0.00 C ATOM 0 H ILE A 50 -0.442 3.799 -19.977 1.00 0.00 H new ATOM 0 HA ILE A 50 -1.690 3.039 -22.391 1.00 0.00 H new ATOM 0 HB ILE A 50 -2.589 2.458 -19.539 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -0.883 0.571 -21.141 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -0.080 1.998 -20.516 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -3.482 0.377 -20.552 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -4.230 1.816 -21.285 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -2.955 0.932 -22.158 1.00 0.00 H new ATOM 0 HD11 ILE A 50 0.038 0.139 -18.878 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -0.924 1.486 -18.224 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -1.738 0.036 -18.858 1.00 0.00 H new ATOM 342 N CYS A 51 -3.382 5.216 -20.640 1.00 0.00 N ATOM 343 CA CYS A 51 -4.572 6.101 -20.677 1.00 0.00 C ATOM 344 C CYS A 51 -4.480 7.024 -21.901 1.00 0.00 C ATOM 345 O CYS A 51 -5.428 7.186 -22.639 1.00 0.00 O ATOM 346 CB CYS A 51 -4.614 6.943 -19.397 1.00 0.00 C ATOM 347 SG CYS A 51 -6.298 7.555 -19.133 1.00 0.00 S ATOM 0 H CYS A 51 -2.696 5.449 -19.922 1.00 0.00 H new ATOM 0 HA CYS A 51 -5.478 5.500 -20.746 1.00 0.00 H new ATOM 0 HB2 CYS A 51 -4.295 6.344 -18.544 1.00 0.00 H new ATOM 0 HB3 CYS A 51 -3.920 7.780 -19.476 1.00 0.00 H new ATOM 0 HG CYS A 51 -6.335 8.268 -18.046 1.00 0.00 H new ATOM 353 N LYS A 52 -3.338 7.626 -22.121 1.00 0.00 N ATOM 354 CA LYS A 52 -3.175 8.546 -23.294 1.00 0.00 C ATOM 355 C LYS A 52 -3.484 7.807 -24.598 1.00 0.00 C ATOM 356 O LYS A 52 -3.977 8.386 -25.549 1.00 0.00 O ATOM 357 CB LYS A 52 -1.733 9.054 -23.367 1.00 0.00 C ATOM 358 CG LYS A 52 -1.361 9.788 -22.080 1.00 0.00 C ATOM 359 CD LYS A 52 0.164 9.806 -21.940 1.00 0.00 C ATOM 360 CE LYS A 52 0.714 11.114 -22.511 1.00 0.00 C ATOM 361 NZ LYS A 52 0.237 12.257 -21.681 1.00 0.00 N ATOM 0 H LYS A 52 -2.508 7.521 -21.538 1.00 0.00 H new ATOM 0 HA LYS A 52 -3.864 9.381 -23.166 1.00 0.00 H new ATOM 0 HB2 LYS A 52 -1.053 8.217 -23.525 1.00 0.00 H new ATOM 0 HB3 LYS A 52 -1.619 9.722 -24.220 1.00 0.00 H new ATOM 0 HG2 LYS A 52 -1.749 10.806 -22.102 1.00 0.00 H new ATOM 0 HG3 LYS A 52 -1.812 9.293 -21.220 1.00 0.00 H new ATOM 0 HD2 LYS A 52 0.445 9.708 -20.891 1.00 0.00 H new ATOM 0 HD3 LYS A 52 0.598 8.956 -22.467 1.00 0.00 H new ATOM 0 HE2 LYS A 52 1.804 11.089 -22.523 1.00 0.00 H new ATOM 0 HE3 LYS A 52 0.387 11.239 -23.543 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 0.942 13.021 -21.705 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 -0.667 12.607 -22.059 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 0.103 11.941 -20.699 1.00 0.00 H new ATOM 375 N TYR A 53 -3.172 6.541 -24.654 1.00 0.00 N ATOM 376 CA TYR A 53 -3.411 5.754 -25.890 1.00 0.00 C ATOM 377 C TYR A 53 -4.679 4.895 -25.740 1.00 0.00 C ATOM 378 O TYR A 53 -5.186 4.361 -26.707 1.00 0.00 O ATOM 379 CB TYR A 53 -2.209 4.831 -26.124 1.00 0.00 C ATOM 380 CG TYR A 53 -0.933 5.630 -26.325 1.00 0.00 C ATOM 381 CD1 TYR A 53 -0.396 6.384 -25.273 1.00 0.00 C ATOM 382 CD2 TYR A 53 -0.270 5.589 -27.557 1.00 0.00 C ATOM 383 CE1 TYR A 53 0.793 7.098 -25.450 1.00 0.00 C ATOM 384 CE2 TYR A 53 0.925 6.301 -27.733 1.00 0.00 C ATOM 385 CZ TYR A 53 1.455 7.055 -26.677 1.00 0.00 C ATOM 386 OH TYR A 53 2.631 7.756 -26.851 1.00 0.00 O ATOM 0 H TYR A 53 -2.757 6.015 -23.885 1.00 0.00 H new ATOM 0 HA TYR A 53 -3.542 6.435 -26.731 1.00 0.00 H new ATOM 0 HB2 TYR A 53 -2.091 4.161 -25.273 1.00 0.00 H new ATOM 0 HB3 TYR A 53 -2.392 4.207 -26.999 1.00 0.00 H new ATOM 0 HD1 TYR A 53 -0.903 6.414 -24.320 1.00 0.00 H new ATOM 0 HD2 TYR A 53 -0.679 5.009 -28.372 1.00 0.00 H new ATOM 0 HE1 TYR A 53 1.199 7.682 -24.637 1.00 0.00 H new ATOM 0 HE2 TYR A 53 1.438 6.268 -28.683 1.00 0.00 H new ATOM 0 HH TYR A 53 2.962 7.618 -27.763 1.00 0.00 H new ATOM 396 N VAL A 54 -5.185 4.739 -24.535 1.00 0.00 N ATOM 397 CA VAL A 54 -6.407 3.893 -24.323 1.00 0.00 C ATOM 398 C VAL A 54 -7.162 4.442 -23.089 1.00 0.00 C ATOM 399 O VAL A 54 -7.280 5.642 -22.937 1.00 0.00 O ATOM 400 CB VAL A 54 -6.006 2.411 -24.116 1.00 0.00 C ATOM 401 CG1 VAL A 54 -7.192 1.511 -24.476 1.00 0.00 C ATOM 402 CG2 VAL A 54 -4.819 2.029 -25.012 1.00 0.00 C ATOM 0 H VAL A 54 -4.803 5.162 -23.689 1.00 0.00 H new ATOM 0 HA VAL A 54 -7.055 3.935 -25.198 1.00 0.00 H new ATOM 0 HB VAL A 54 -5.721 2.279 -23.072 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -6.914 0.467 -24.332 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -8.040 1.752 -23.835 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -7.468 1.672 -25.518 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -4.559 0.984 -24.846 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -5.091 2.173 -26.058 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -3.963 2.659 -24.770 1.00 0.00 H new ATOM 412 N GLN A 55 -7.678 3.604 -22.209 1.00 0.00 N ATOM 413 CA GLN A 55 -8.402 4.131 -21.013 1.00 0.00 C ATOM 414 C GLN A 55 -8.761 2.971 -20.081 1.00 0.00 C ATOM 415 O GLN A 55 -9.628 2.169 -20.372 1.00 0.00 O ATOM 416 CB GLN A 55 -9.674 4.856 -21.462 1.00 0.00 C ATOM 417 CG GLN A 55 -9.571 6.347 -21.129 1.00 0.00 C ATOM 418 CD GLN A 55 -10.836 7.066 -21.602 1.00 0.00 C ATOM 419 OE1 GLN A 55 -11.932 6.707 -21.217 1.00 0.00 O ATOM 420 NE2 GLN A 55 -10.731 8.071 -22.428 1.00 0.00 N ATOM 0 H GLN A 55 -7.626 2.587 -22.273 1.00 0.00 H new ATOM 0 HA GLN A 55 -7.762 4.833 -20.479 1.00 0.00 H new ATOM 0 HB2 GLN A 55 -9.819 4.723 -22.534 1.00 0.00 H new ATOM 0 HB3 GLN A 55 -10.543 4.423 -20.967 1.00 0.00 H new ATOM 0 HG2 GLN A 55 -9.443 6.482 -20.055 1.00 0.00 H new ATOM 0 HG3 GLN A 55 -8.694 6.778 -21.611 1.00 0.00 H new ATOM 0 HE21 GLN A 55 -9.811 8.372 -22.751 1.00 0.00 H new ATOM 0 HE22 GLN A 55 -11.569 8.556 -22.751 1.00 0.00 H new ATOM 429 N ILE A 56 -8.093 2.888 -18.965 1.00 0.00 N ATOM 430 CA ILE A 56 -8.367 1.794 -17.986 1.00 0.00 C ATOM 431 C ILE A 56 -8.297 2.361 -16.571 1.00 0.00 C ATOM 432 O ILE A 56 -7.839 3.469 -16.362 1.00 0.00 O ATOM 433 CB ILE A 56 -7.327 0.674 -18.134 1.00 0.00 C ATOM 434 CG1 ILE A 56 -5.935 1.274 -18.388 1.00 0.00 C ATOM 435 CG2 ILE A 56 -7.717 -0.229 -19.302 1.00 0.00 C ATOM 436 CD1 ILE A 56 -4.886 0.500 -17.588 1.00 0.00 C ATOM 0 H ILE A 56 -7.359 3.539 -18.684 1.00 0.00 H new ATOM 0 HA ILE A 56 -9.359 1.384 -18.178 1.00 0.00 H new ATOM 0 HB ILE A 56 -7.297 0.091 -17.214 1.00 0.00 H new ATOM 0 HG12 ILE A 56 -5.699 1.232 -19.451 1.00 0.00 H new ATOM 0 HG13 ILE A 56 -5.923 2.325 -18.100 1.00 0.00 H new ATOM 0 HG21 ILE A 56 -6.980 -1.025 -19.409 1.00 0.00 H new ATOM 0 HG22 ILE A 56 -8.698 -0.666 -19.113 1.00 0.00 H new ATOM 0 HG23 ILE A 56 -7.752 0.358 -20.220 1.00 0.00 H new ATOM 0 HD11 ILE A 56 -3.900 0.928 -17.771 1.00 0.00 H new ATOM 0 HD12 ILE A 56 -5.118 0.565 -16.525 1.00 0.00 H new ATOM 0 HD13 ILE A 56 -4.891 -0.545 -17.898 1.00 0.00 H new ATOM 448 N ASP A 57 -8.738 1.608 -15.599 1.00 0.00 N ATOM 449 CA ASP A 57 -8.692 2.096 -14.192 1.00 0.00 C ATOM 450 C ASP A 57 -7.460 1.498 -13.498 1.00 0.00 C ATOM 451 O ASP A 57 -6.895 0.542 -13.989 1.00 0.00 O ATOM 452 CB ASP A 57 -9.959 1.653 -13.458 1.00 0.00 C ATOM 453 CG ASP A 57 -11.067 2.682 -13.685 1.00 0.00 C ATOM 454 OD1 ASP A 57 -10.949 3.777 -13.159 1.00 0.00 O ATOM 455 OD2 ASP A 57 -12.016 2.360 -14.381 1.00 0.00 O ATOM 0 H ASP A 57 -9.129 0.674 -15.720 1.00 0.00 H new ATOM 0 HA ASP A 57 -8.631 3.184 -14.178 1.00 0.00 H new ATOM 0 HB2 ASP A 57 -10.277 0.675 -13.818 1.00 0.00 H new ATOM 0 HB3 ASP A 57 -9.757 1.550 -12.392 1.00 0.00 H new ATOM 460 N PRO A 58 -7.075 2.061 -12.370 1.00 0.00 N ATOM 461 CA PRO A 58 -5.894 1.574 -11.590 1.00 0.00 C ATOM 462 C PRO A 58 -6.249 0.268 -10.886 1.00 0.00 C ATOM 463 O PRO A 58 -5.409 -0.592 -10.693 1.00 0.00 O ATOM 464 CB PRO A 58 -5.617 2.697 -10.601 1.00 0.00 C ATOM 465 CG PRO A 58 -6.914 3.462 -10.431 1.00 0.00 C ATOM 466 CD PRO A 58 -7.740 3.239 -11.698 1.00 0.00 C ATOM 0 HA PRO A 58 -5.020 1.358 -12.204 1.00 0.00 H new ATOM 0 HB2 PRO A 58 -5.277 2.296 -9.646 1.00 0.00 H new ATOM 0 HB3 PRO A 58 -4.828 3.352 -10.971 1.00 0.00 H new ATOM 0 HG2 PRO A 58 -7.455 3.111 -9.552 1.00 0.00 H new ATOM 0 HG3 PRO A 58 -6.718 4.524 -10.282 1.00 0.00 H new ATOM 0 HD2 PRO A 58 -8.783 3.026 -11.462 1.00 0.00 H new ATOM 0 HD3 PRO A 58 -7.732 4.120 -12.339 1.00 0.00 H new ATOM 474 N GLU A 59 -7.498 0.099 -10.540 1.00 0.00 N ATOM 475 CA GLU A 59 -7.928 -1.170 -9.890 1.00 0.00 C ATOM 476 C GLU A 59 -7.837 -2.316 -10.914 1.00 0.00 C ATOM 477 O GLU A 59 -7.904 -3.477 -10.557 1.00 0.00 O ATOM 478 CB GLU A 59 -9.374 -1.033 -9.406 1.00 0.00 C ATOM 479 CG GLU A 59 -9.472 0.127 -8.413 1.00 0.00 C ATOM 480 CD GLU A 59 -10.934 0.335 -8.015 1.00 0.00 C ATOM 481 OE1 GLU A 59 -11.409 -0.405 -7.169 1.00 0.00 O ATOM 482 OE2 GLU A 59 -11.554 1.233 -8.561 1.00 0.00 O ATOM 0 H GLU A 59 -8.238 0.787 -10.680 1.00 0.00 H new ATOM 0 HA GLU A 59 -7.281 -1.384 -9.039 1.00 0.00 H new ATOM 0 HB2 GLU A 59 -10.037 -0.858 -10.253 1.00 0.00 H new ATOM 0 HB3 GLU A 59 -9.700 -1.959 -8.933 1.00 0.00 H new ATOM 0 HG2 GLU A 59 -8.870 -0.085 -7.529 1.00 0.00 H new ATOM 0 HG3 GLU A 59 -9.073 1.037 -8.860 1.00 0.00 H new ATOM 489 N MET A 60 -7.680 -1.999 -12.184 1.00 0.00 N ATOM 490 CA MET A 60 -7.579 -3.059 -13.223 1.00 0.00 C ATOM 491 C MET A 60 -6.110 -3.459 -13.400 1.00 0.00 C ATOM 492 O MET A 60 -5.807 -4.554 -13.840 1.00 0.00 O ATOM 493 CB MET A 60 -8.123 -2.512 -14.546 1.00 0.00 C ATOM 494 CG MET A 60 -9.655 -2.576 -14.538 1.00 0.00 C ATOM 495 SD MET A 60 -10.215 -4.051 -15.430 1.00 0.00 S ATOM 496 CE MET A 60 -10.135 -3.349 -17.096 1.00 0.00 C ATOM 0 H MET A 60 -7.618 -1.044 -12.537 1.00 0.00 H new ATOM 0 HA MET A 60 -8.157 -3.932 -12.920 1.00 0.00 H new ATOM 0 HB2 MET A 60 -7.793 -1.483 -14.689 1.00 0.00 H new ATOM 0 HB3 MET A 60 -7.729 -3.092 -15.380 1.00 0.00 H new ATOM 0 HG2 MET A 60 -10.021 -2.600 -13.512 1.00 0.00 H new ATOM 0 HG3 MET A 60 -10.068 -1.681 -15.003 1.00 0.00 H new ATOM 0 HE1 MET A 60 -10.128 -4.155 -17.830 1.00 0.00 H new ATOM 0 HE2 MET A 60 -11.003 -2.712 -17.265 1.00 0.00 H new ATOM 0 HE3 MET A 60 -9.226 -2.757 -17.198 1.00 0.00 H new ATOM 506 N VAL A 61 -5.194 -2.581 -13.064 1.00 0.00 N ATOM 507 CA VAL A 61 -3.747 -2.904 -13.213 1.00 0.00 C ATOM 508 C VAL A 61 -3.188 -3.384 -11.870 1.00 0.00 C ATOM 509 O VAL A 61 -3.358 -2.737 -10.853 1.00 0.00 O ATOM 510 CB VAL A 61 -2.994 -1.650 -13.665 1.00 0.00 C ATOM 511 CG1 VAL A 61 -1.532 -2.000 -13.951 1.00 0.00 C ATOM 512 CG2 VAL A 61 -3.644 -1.099 -14.937 1.00 0.00 C ATOM 0 H VAL A 61 -5.392 -1.652 -12.692 1.00 0.00 H new ATOM 0 HA VAL A 61 -3.622 -3.692 -13.956 1.00 0.00 H new ATOM 0 HB VAL A 61 -3.037 -0.899 -12.876 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -1.000 -1.105 -14.272 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -1.068 -2.393 -13.046 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -1.485 -2.752 -14.738 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -3.110 -0.206 -15.261 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -3.601 -1.853 -15.723 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -4.684 -0.846 -14.733 1.00 0.00 H new ATOM 522 N THR A 62 -2.525 -4.514 -11.859 1.00 0.00 N ATOM 523 CA THR A 62 -1.957 -5.043 -10.589 1.00 0.00 C ATOM 524 C THR A 62 -0.476 -4.673 -10.489 1.00 0.00 C ATOM 525 O THR A 62 0.173 -4.391 -11.478 1.00 0.00 O ATOM 526 CB THR A 62 -2.093 -6.568 -10.557 1.00 0.00 C ATOM 527 OG1 THR A 62 -3.353 -6.941 -11.097 1.00 0.00 O ATOM 528 CG2 THR A 62 -1.987 -7.061 -9.113 1.00 0.00 C ATOM 0 H THR A 62 -2.354 -5.093 -12.681 1.00 0.00 H new ATOM 0 HA THR A 62 -2.501 -4.607 -9.751 1.00 0.00 H new ATOM 0 HB THR A 62 -1.297 -7.017 -11.150 1.00 0.00 H new ATOM 0 HG1 THR A 62 -3.441 -7.917 -11.079 1.00 0.00 H new ATOM 0 HG21 THR A 62 -2.084 -8.146 -9.091 1.00 0.00 H new ATOM 0 HG22 THR A 62 -1.019 -6.775 -8.701 1.00 0.00 H new ATOM 0 HG23 THR A 62 -2.782 -6.614 -8.517 1.00 0.00 H new ATOM 536 N VAL A 63 0.060 -4.683 -9.296 1.00 0.00 N ATOM 537 CA VAL A 63 1.499 -4.347 -9.107 1.00 0.00 C ATOM 538 C VAL A 63 2.084 -5.275 -8.044 1.00 0.00 C ATOM 539 O VAL A 63 1.550 -5.398 -6.958 1.00 0.00 O ATOM 540 CB VAL A 63 1.627 -2.897 -8.647 1.00 0.00 C ATOM 541 CG1 VAL A 63 3.105 -2.508 -8.584 1.00 0.00 C ATOM 542 CG2 VAL A 63 0.903 -1.986 -9.636 1.00 0.00 C ATOM 0 H VAL A 63 -0.444 -4.912 -8.439 1.00 0.00 H new ATOM 0 HA VAL A 63 2.038 -4.473 -10.046 1.00 0.00 H new ATOM 0 HB VAL A 63 1.182 -2.789 -7.658 1.00 0.00 H new ATOM 0 HG11 VAL A 63 3.195 -1.473 -8.255 1.00 0.00 H new ATOM 0 HG12 VAL A 63 3.623 -3.159 -7.879 1.00 0.00 H new ATOM 0 HG13 VAL A 63 3.552 -2.615 -9.572 1.00 0.00 H new ATOM 0 HG21 VAL A 63 0.993 -0.950 -9.309 1.00 0.00 H new ATOM 0 HG22 VAL A 63 1.349 -2.095 -10.625 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -0.151 -2.262 -9.681 1.00 0.00 H new ATOM 552 N GLN A 64 3.170 -5.937 -8.350 1.00 0.00 N ATOM 553 CA GLN A 64 3.784 -6.868 -7.360 1.00 0.00 C ATOM 554 C GLN A 64 5.309 -6.829 -7.490 1.00 0.00 C ATOM 555 O GLN A 64 5.855 -7.009 -8.562 1.00 0.00 O ATOM 556 CB GLN A 64 3.273 -8.289 -7.627 1.00 0.00 C ATOM 557 CG GLN A 64 3.518 -8.669 -9.098 1.00 0.00 C ATOM 558 CD GLN A 64 2.179 -8.855 -9.820 1.00 0.00 C ATOM 559 OE1 GLN A 64 1.516 -7.804 -10.219 1.00 0.00 O flip ATOM 560 NE2 GLN A 64 1.734 -9.966 -10.022 1.00 0.00 N flip ATOM 0 H GLN A 64 3.657 -5.872 -9.244 1.00 0.00 H new ATOM 0 HA GLN A 64 3.509 -6.565 -6.350 1.00 0.00 H new ATOM 0 HB2 GLN A 64 3.781 -8.996 -6.971 1.00 0.00 H new ATOM 0 HB3 GLN A 64 2.209 -8.350 -7.399 1.00 0.00 H new ATOM 0 HG2 GLN A 64 4.102 -7.892 -9.591 1.00 0.00 H new ATOM 0 HG3 GLN A 64 4.101 -9.588 -9.153 1.00 0.00 H new ATOM 0 HE21 GLN A 64 2.252 -10.787 -9.710 1.00 0.00 H new ATOM 0 HE22 GLN A 64 0.842 -10.078 -10.504 1.00 0.00 H new ATOM 569 N LEU A 65 6.002 -6.585 -6.403 1.00 0.00 N ATOM 570 CA LEU A 65 7.487 -6.523 -6.454 1.00 0.00 C ATOM 571 C LEU A 65 8.085 -7.832 -5.938 1.00 0.00 C ATOM 572 O LEU A 65 7.438 -8.587 -5.237 1.00 0.00 O ATOM 573 CB LEU A 65 7.971 -5.365 -5.584 1.00 0.00 C ATOM 574 CG LEU A 65 7.398 -5.501 -4.169 1.00 0.00 C ATOM 575 CD1 LEU A 65 8.464 -5.105 -3.145 1.00 0.00 C ATOM 576 CD2 LEU A 65 6.184 -4.580 -4.019 1.00 0.00 C ATOM 0 H LEU A 65 5.596 -6.426 -5.481 1.00 0.00 H new ATOM 0 HA LEU A 65 7.805 -6.370 -7.485 1.00 0.00 H new ATOM 0 HB2 LEU A 65 9.060 -5.358 -5.546 1.00 0.00 H new ATOM 0 HB3 LEU A 65 7.661 -4.416 -6.021 1.00 0.00 H new ATOM 0 HG LEU A 65 7.096 -6.534 -3.999 1.00 0.00 H new ATOM 0 HD11 LEU A 65 8.056 -5.202 -2.139 1.00 0.00 H new ATOM 0 HD12 LEU A 65 9.330 -5.759 -3.250 1.00 0.00 H new ATOM 0 HD13 LEU A 65 8.767 -4.072 -3.316 1.00 0.00 H new ATOM 0 HD21 LEU A 65 5.776 -4.676 -3.013 1.00 0.00 H new ATOM 0 HD22 LEU A 65 6.488 -3.547 -4.190 1.00 0.00 H new ATOM 0 HD23 LEU A 65 5.423 -4.860 -4.747 1.00 0.00 H new ATOM 588 N GLU A 66 9.319 -8.099 -6.282 1.00 0.00 N ATOM 589 CA GLU A 66 9.979 -9.354 -5.822 1.00 0.00 C ATOM 590 C GLU A 66 11.484 -9.119 -5.682 1.00 0.00 C ATOM 591 O GLU A 66 11.972 -8.029 -5.909 1.00 0.00 O ATOM 592 CB GLU A 66 9.726 -10.468 -6.845 1.00 0.00 C ATOM 593 CG GLU A 66 8.294 -10.981 -6.709 1.00 0.00 C ATOM 594 CD GLU A 66 8.101 -11.625 -5.333 1.00 0.00 C ATOM 595 OE1 GLU A 66 7.762 -10.907 -4.407 1.00 0.00 O ATOM 596 OE2 GLU A 66 8.295 -12.825 -5.230 1.00 0.00 O ATOM 0 H GLU A 66 9.900 -7.497 -6.865 1.00 0.00 H new ATOM 0 HA GLU A 66 9.568 -9.648 -4.856 1.00 0.00 H new ATOM 0 HB2 GLU A 66 9.893 -10.092 -7.854 1.00 0.00 H new ATOM 0 HB3 GLU A 66 10.431 -11.285 -6.689 1.00 0.00 H new ATOM 0 HG2 GLU A 66 7.590 -10.159 -6.838 1.00 0.00 H new ATOM 0 HG3 GLU A 66 8.082 -11.708 -7.493 1.00 0.00 H new ATOM 603 N GLN A 67 12.217 -10.134 -5.302 1.00 0.00 N ATOM 604 CA GLN A 67 13.694 -9.982 -5.140 1.00 0.00 C ATOM 605 C GLN A 67 14.377 -11.319 -5.433 1.00 0.00 C ATOM 606 O GLN A 67 13.757 -12.365 -5.378 1.00 0.00 O ATOM 607 CB GLN A 67 14.009 -9.557 -3.703 1.00 0.00 C ATOM 608 CG GLN A 67 13.635 -8.085 -3.506 1.00 0.00 C ATOM 609 CD GLN A 67 12.250 -7.986 -2.861 1.00 0.00 C ATOM 610 OE1 GLN A 67 11.458 -8.905 -2.946 1.00 0.00 O ATOM 611 NE2 GLN A 67 11.920 -6.902 -2.213 1.00 0.00 N ATOM 0 H GLN A 67 11.854 -11.065 -5.096 1.00 0.00 H new ATOM 0 HA GLN A 67 14.059 -9.224 -5.833 1.00 0.00 H new ATOM 0 HB2 GLN A 67 13.456 -10.180 -3.000 1.00 0.00 H new ATOM 0 HB3 GLN A 67 15.069 -9.704 -3.494 1.00 0.00 H new ATOM 0 HG2 GLN A 67 14.376 -7.593 -2.876 1.00 0.00 H new ATOM 0 HG3 GLN A 67 13.638 -7.568 -4.465 1.00 0.00 H new ATOM 0 HE21 GLN A 67 12.582 -6.130 -2.140 1.00 0.00 H new ATOM 0 HE22 GLN A 67 11.000 -6.827 -1.779 1.00 0.00 H new ATOM 620 N LYS A 68 15.650 -11.293 -5.741 1.00 0.00 N ATOM 621 CA LYS A 68 16.380 -12.561 -6.036 1.00 0.00 C ATOM 622 C LYS A 68 17.533 -12.731 -5.045 1.00 0.00 C ATOM 623 O LYS A 68 17.889 -11.813 -4.331 1.00 0.00 O ATOM 624 CB LYS A 68 16.932 -12.517 -7.462 1.00 0.00 C ATOM 625 CG LYS A 68 15.773 -12.532 -8.467 1.00 0.00 C ATOM 626 CD LYS A 68 16.036 -11.512 -9.580 1.00 0.00 C ATOM 627 CE LYS A 68 17.279 -11.924 -10.370 1.00 0.00 C ATOM 628 NZ LYS A 68 16.967 -13.123 -11.198 1.00 0.00 N ATOM 0 H LYS A 68 16.215 -10.446 -5.801 1.00 0.00 H new ATOM 0 HA LYS A 68 15.694 -13.403 -5.941 1.00 0.00 H new ATOM 0 HB2 LYS A 68 17.535 -11.620 -7.601 1.00 0.00 H new ATOM 0 HB3 LYS A 68 17.587 -13.371 -7.635 1.00 0.00 H new ATOM 0 HG2 LYS A 68 15.663 -13.529 -8.894 1.00 0.00 H new ATOM 0 HG3 LYS A 68 14.837 -12.297 -7.960 1.00 0.00 H new ATOM 0 HD2 LYS A 68 15.174 -11.453 -10.244 1.00 0.00 H new ATOM 0 HD3 LYS A 68 16.177 -10.520 -9.152 1.00 0.00 H new ATOM 0 HE2 LYS A 68 17.606 -11.103 -11.008 1.00 0.00 H new ATOM 0 HE3 LYS A 68 18.100 -12.144 -9.688 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 17.709 -13.253 -11.915 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 16.924 -13.964 -10.588 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 16.050 -12.990 -11.670 1.00 0.00 H new ATOM 642 N ASP A 69 18.115 -13.903 -4.995 1.00 0.00 N ATOM 643 CA ASP A 69 19.242 -14.148 -4.051 1.00 0.00 C ATOM 644 C ASP A 69 20.534 -13.489 -4.561 1.00 0.00 C ATOM 645 O ASP A 69 21.546 -13.510 -3.885 1.00 0.00 O ATOM 646 CB ASP A 69 19.465 -15.656 -3.914 1.00 0.00 C ATOM 647 CG ASP A 69 20.471 -15.924 -2.793 1.00 0.00 C ATOM 648 OD1 ASP A 69 20.084 -15.825 -1.640 1.00 0.00 O ATOM 649 OD2 ASP A 69 21.612 -16.222 -3.106 1.00 0.00 O ATOM 0 H ASP A 69 17.855 -14.703 -5.572 1.00 0.00 H new ATOM 0 HA ASP A 69 18.988 -13.715 -3.084 1.00 0.00 H new ATOM 0 HB2 ASP A 69 18.521 -16.156 -3.697 1.00 0.00 H new ATOM 0 HB3 ASP A 69 19.834 -16.067 -4.854 1.00 0.00 H new ATOM 654 N GLY A 70 20.519 -12.909 -5.742 1.00 0.00 N ATOM 655 CA GLY A 70 21.755 -12.261 -6.275 1.00 0.00 C ATOM 656 C GLY A 70 21.707 -10.755 -6.009 1.00 0.00 C ATOM 657 O GLY A 70 22.219 -9.965 -6.780 1.00 0.00 O ATOM 0 H GLY A 70 19.705 -12.859 -6.354 1.00 0.00 H new ATOM 0 HA2 GLY A 70 22.637 -12.695 -5.803 1.00 0.00 H new ATOM 0 HA3 GLY A 70 21.842 -12.448 -7.345 1.00 0.00 H new ATOM 661 N ASP A 71 21.090 -10.353 -4.925 1.00 0.00 N ATOM 662 CA ASP A 71 20.994 -8.897 -4.594 1.00 0.00 C ATOM 663 C ASP A 71 20.280 -8.166 -5.730 1.00 0.00 C ATOM 664 O ASP A 71 20.708 -7.121 -6.183 1.00 0.00 O ATOM 665 CB ASP A 71 22.400 -8.317 -4.400 1.00 0.00 C ATOM 666 CG ASP A 71 22.906 -8.664 -2.999 1.00 0.00 C ATOM 667 OD1 ASP A 71 22.401 -8.089 -2.049 1.00 0.00 O ATOM 668 OD2 ASP A 71 23.789 -9.499 -2.900 1.00 0.00 O ATOM 0 H ASP A 71 20.646 -10.976 -4.250 1.00 0.00 H new ATOM 0 HA ASP A 71 20.428 -8.769 -3.671 1.00 0.00 H new ATOM 0 HB2 ASP A 71 23.078 -8.719 -5.153 1.00 0.00 H new ATOM 0 HB3 ASP A 71 22.380 -7.235 -4.534 1.00 0.00 H new ATOM 673 N ILE A 72 19.198 -8.725 -6.199 1.00 0.00 N ATOM 674 CA ILE A 72 18.444 -8.093 -7.316 1.00 0.00 C ATOM 675 C ILE A 72 16.984 -7.901 -6.901 1.00 0.00 C ATOM 676 O ILE A 72 16.466 -8.624 -6.071 1.00 0.00 O ATOM 677 CB ILE A 72 18.518 -8.997 -8.550 1.00 0.00 C ATOM 678 CG1 ILE A 72 19.991 -9.409 -8.782 1.00 0.00 C ATOM 679 CG2 ILE A 72 17.966 -8.233 -9.758 1.00 0.00 C ATOM 680 CD1 ILE A 72 20.173 -10.073 -10.155 1.00 0.00 C ATOM 0 H ILE A 72 18.802 -9.599 -5.853 1.00 0.00 H new ATOM 0 HA ILE A 72 18.880 -7.122 -7.552 1.00 0.00 H new ATOM 0 HB ILE A 72 17.922 -9.898 -8.405 1.00 0.00 H new ATOM 0 HG12 ILE A 72 20.632 -8.530 -8.712 1.00 0.00 H new ATOM 0 HG13 ILE A 72 20.307 -10.097 -7.998 1.00 0.00 H new ATOM 0 HG21 ILE A 72 18.014 -8.868 -10.643 1.00 0.00 H new ATOM 0 HG22 ILE A 72 16.930 -7.952 -9.569 1.00 0.00 H new ATOM 0 HG23 ILE A 72 18.561 -7.335 -9.923 1.00 0.00 H new ATOM 0 HD11 ILE A 72 21.218 -10.351 -10.289 1.00 0.00 H new ATOM 0 HD12 ILE A 72 19.550 -10.965 -10.213 1.00 0.00 H new ATOM 0 HD13 ILE A 72 19.880 -9.374 -10.939 1.00 0.00 H new ATOM 692 N SER A 73 16.320 -6.930 -7.474 1.00 0.00 N ATOM 693 CA SER A 73 14.894 -6.679 -7.124 1.00 0.00 C ATOM 694 C SER A 73 14.041 -6.850 -8.377 1.00 0.00 C ATOM 695 O SER A 73 14.550 -6.897 -9.482 1.00 0.00 O ATOM 696 CB SER A 73 14.739 -5.254 -6.591 1.00 0.00 C ATOM 697 OG SER A 73 15.398 -5.150 -5.336 1.00 0.00 O ATOM 0 H SER A 73 16.709 -6.298 -8.173 1.00 0.00 H new ATOM 0 HA SER A 73 14.573 -7.384 -6.357 1.00 0.00 H new ATOM 0 HB2 SER A 73 15.163 -4.541 -7.298 1.00 0.00 H new ATOM 0 HB3 SER A 73 13.683 -5.006 -6.482 1.00 0.00 H new ATOM 0 HG SER A 73 15.303 -4.238 -4.991 1.00 0.00 H new ATOM 703 N ILE A 74 12.751 -6.958 -8.211 1.00 0.00 N ATOM 704 CA ILE A 74 11.857 -7.144 -9.385 1.00 0.00 C ATOM 705 C ILE A 74 10.548 -6.385 -9.147 1.00 0.00 C ATOM 706 O ILE A 74 10.120 -6.199 -8.024 1.00 0.00 O ATOM 707 CB ILE A 74 11.584 -8.644 -9.549 1.00 0.00 C ATOM 708 CG1 ILE A 74 12.906 -9.365 -9.860 1.00 0.00 C ATOM 709 CG2 ILE A 74 10.574 -8.886 -10.681 1.00 0.00 C ATOM 710 CD1 ILE A 74 12.667 -10.872 -10.021 1.00 0.00 C ATOM 0 H ILE A 74 12.278 -6.925 -7.308 1.00 0.00 H new ATOM 0 HA ILE A 74 12.324 -6.757 -10.291 1.00 0.00 H new ATOM 0 HB ILE A 74 11.161 -9.035 -8.624 1.00 0.00 H new ATOM 0 HG12 ILE A 74 13.343 -8.960 -10.773 1.00 0.00 H new ATOM 0 HG13 ILE A 74 13.622 -9.187 -9.058 1.00 0.00 H new ATOM 0 HG21 ILE A 74 10.392 -9.956 -10.784 1.00 0.00 H new ATOM 0 HG22 ILE A 74 9.638 -8.379 -10.448 1.00 0.00 H new ATOM 0 HG23 ILE A 74 10.975 -8.495 -11.616 1.00 0.00 H new ATOM 0 HD11 ILE A 74 13.612 -11.369 -10.241 1.00 0.00 H new ATOM 0 HD12 ILE A 74 12.251 -11.275 -9.098 1.00 0.00 H new ATOM 0 HD13 ILE A 74 11.968 -11.044 -10.839 1.00 0.00 H new ATOM 722 N LEU A 75 9.911 -5.956 -10.205 1.00 0.00 N ATOM 723 CA LEU A 75 8.629 -5.222 -10.066 1.00 0.00 C ATOM 724 C LEU A 75 7.717 -5.583 -11.234 1.00 0.00 C ATOM 725 O LEU A 75 7.817 -5.029 -12.313 1.00 0.00 O ATOM 726 CB LEU A 75 8.889 -3.713 -10.050 1.00 0.00 C ATOM 727 CG LEU A 75 7.592 -2.963 -9.694 1.00 0.00 C ATOM 728 CD1 LEU A 75 7.821 -2.089 -8.456 1.00 0.00 C ATOM 729 CD2 LEU A 75 7.168 -2.075 -10.869 1.00 0.00 C ATOM 0 H LEU A 75 10.231 -6.086 -11.165 1.00 0.00 H new ATOM 0 HA LEU A 75 8.148 -5.502 -9.129 1.00 0.00 H new ATOM 0 HB2 LEU A 75 9.667 -3.477 -9.324 1.00 0.00 H new ATOM 0 HB3 LEU A 75 9.252 -3.387 -11.025 1.00 0.00 H new ATOM 0 HG LEU A 75 6.807 -3.690 -9.485 1.00 0.00 H new ATOM 0 HD11 LEU A 75 6.900 -1.561 -8.208 1.00 0.00 H new ATOM 0 HD12 LEU A 75 8.116 -2.718 -7.616 1.00 0.00 H new ATOM 0 HD13 LEU A 75 8.610 -1.366 -8.662 1.00 0.00 H new ATOM 0 HD21 LEU A 75 6.250 -1.546 -10.613 1.00 0.00 H new ATOM 0 HD22 LEU A 75 7.956 -1.352 -11.082 1.00 0.00 H new ATOM 0 HD23 LEU A 75 6.996 -2.694 -11.750 1.00 0.00 H new ATOM 741 N GLU A 76 6.830 -6.518 -11.021 1.00 0.00 N ATOM 742 CA GLU A 76 5.901 -6.943 -12.102 1.00 0.00 C ATOM 743 C GLU A 76 4.567 -6.216 -11.936 1.00 0.00 C ATOM 744 O GLU A 76 4.086 -6.040 -10.835 1.00 0.00 O ATOM 745 CB GLU A 76 5.666 -8.454 -12.006 1.00 0.00 C ATOM 746 CG GLU A 76 7.011 -9.189 -11.947 1.00 0.00 C ATOM 747 CD GLU A 76 7.331 -9.562 -10.496 1.00 0.00 C ATOM 748 OE1 GLU A 76 7.356 -8.668 -9.666 1.00 0.00 O ATOM 749 OE2 GLU A 76 7.547 -10.736 -10.241 1.00 0.00 O ATOM 0 H GLU A 76 6.710 -7.009 -10.135 1.00 0.00 H new ATOM 0 HA GLU A 76 6.335 -6.700 -13.072 1.00 0.00 H new ATOM 0 HB2 GLU A 76 5.077 -8.683 -11.118 1.00 0.00 H new ATOM 0 HB3 GLU A 76 5.092 -8.797 -12.867 1.00 0.00 H new ATOM 0 HG2 GLU A 76 6.973 -10.087 -12.564 1.00 0.00 H new ATOM 0 HG3 GLU A 76 7.800 -8.556 -12.353 1.00 0.00 H new ATOM 756 N LEU A 77 3.962 -5.804 -13.019 1.00 0.00 N ATOM 757 CA LEU A 77 2.650 -5.103 -12.921 1.00 0.00 C ATOM 758 C LEU A 77 1.686 -5.704 -13.944 1.00 0.00 C ATOM 759 O LEU A 77 1.988 -5.797 -15.118 1.00 0.00 O ATOM 760 CB LEU A 77 2.828 -3.601 -13.182 1.00 0.00 C ATOM 761 CG LEU A 77 3.634 -3.374 -14.464 1.00 0.00 C ATOM 762 CD1 LEU A 77 3.252 -2.024 -15.072 1.00 0.00 C ATOM 763 CD2 LEU A 77 5.129 -3.375 -14.133 1.00 0.00 C ATOM 0 H LEU A 77 4.320 -5.923 -13.967 1.00 0.00 H new ATOM 0 HA LEU A 77 2.245 -5.231 -11.917 1.00 0.00 H new ATOM 0 HB2 LEU A 77 1.853 -3.122 -13.269 1.00 0.00 H new ATOM 0 HB3 LEU A 77 3.337 -3.136 -12.338 1.00 0.00 H new ATOM 0 HG LEU A 77 3.417 -4.171 -15.176 1.00 0.00 H new ATOM 0 HD11 LEU A 77 3.825 -1.861 -15.985 1.00 0.00 H new ATOM 0 HD12 LEU A 77 2.187 -2.018 -15.306 1.00 0.00 H new ATOM 0 HD13 LEU A 77 3.471 -1.229 -14.359 1.00 0.00 H new ATOM 0 HD21 LEU A 77 5.704 -3.213 -15.045 1.00 0.00 H new ATOM 0 HD22 LEU A 77 5.345 -2.577 -13.422 1.00 0.00 H new ATOM 0 HD23 LEU A 77 5.404 -4.335 -13.696 1.00 0.00 H new ATOM 775 N ASN A 78 0.532 -6.127 -13.504 1.00 0.00 N ATOM 776 CA ASN A 78 -0.452 -6.731 -14.438 1.00 0.00 C ATOM 777 C ASN A 78 -1.335 -5.628 -15.007 1.00 0.00 C ATOM 778 O ASN A 78 -1.705 -4.707 -14.310 1.00 0.00 O ATOM 779 CB ASN A 78 -1.334 -7.718 -13.678 1.00 0.00 C ATOM 780 CG ASN A 78 -0.483 -8.665 -12.816 1.00 0.00 C ATOM 781 OD1 ASN A 78 -0.929 -9.123 -11.783 1.00 0.00 O ATOM 782 ND2 ASN A 78 0.724 -8.985 -13.197 1.00 0.00 N ATOM 0 H ASN A 78 0.230 -6.078 -12.531 1.00 0.00 H new ATOM 0 HA ASN A 78 0.075 -7.247 -15.240 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -2.033 -7.173 -13.044 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -1.929 -8.298 -14.384 1.00 0.00 H new ATOM 0 HD21 ASN A 78 1.288 -9.617 -12.628 1.00 0.00 H new ATOM 0 HD22 ASN A 78 1.103 -8.603 -14.063 1.00 0.00 H new ATOM 789 N VAL A 79 -1.673 -5.716 -16.264 1.00 0.00 N ATOM 790 CA VAL A 79 -2.537 -4.668 -16.879 1.00 0.00 C ATOM 791 C VAL A 79 -3.762 -5.329 -17.513 1.00 0.00 C ATOM 792 O VAL A 79 -3.724 -5.772 -18.646 1.00 0.00 O ATOM 793 CB VAL A 79 -1.751 -3.910 -17.949 1.00 0.00 C ATOM 794 CG1 VAL A 79 -2.550 -2.680 -18.378 1.00 0.00 C ATOM 795 CG2 VAL A 79 -0.398 -3.468 -17.380 1.00 0.00 C ATOM 0 H VAL A 79 -1.389 -6.468 -16.892 1.00 0.00 H new ATOM 0 HA VAL A 79 -2.858 -3.967 -16.109 1.00 0.00 H new ATOM 0 HB VAL A 79 -1.583 -4.559 -18.808 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -1.996 -2.134 -19.141 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -3.512 -2.994 -18.783 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -2.713 -2.033 -17.516 1.00 0.00 H new ATOM 0 HG21 VAL A 79 0.160 -2.928 -18.145 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -0.560 -2.816 -16.521 1.00 0.00 H new ATOM 0 HG23 VAL A 79 0.170 -4.345 -17.068 1.00 0.00 H new ATOM 805 N THR A 80 -4.846 -5.403 -16.783 1.00 0.00 N ATOM 806 CA THR A 80 -6.081 -6.040 -17.327 1.00 0.00 C ATOM 807 C THR A 80 -6.913 -4.997 -18.079 1.00 0.00 C ATOM 808 O THR A 80 -7.541 -4.146 -17.482 1.00 0.00 O ATOM 809 CB THR A 80 -6.908 -6.613 -16.172 1.00 0.00 C ATOM 810 OG1 THR A 80 -6.097 -7.492 -15.403 1.00 0.00 O ATOM 811 CG2 THR A 80 -8.110 -7.381 -16.729 1.00 0.00 C ATOM 0 H THR A 80 -4.928 -5.048 -15.830 1.00 0.00 H new ATOM 0 HA THR A 80 -5.802 -6.841 -18.012 1.00 0.00 H new ATOM 0 HB THR A 80 -7.264 -5.798 -15.541 1.00 0.00 H new ATOM 0 HG1 THR A 80 -6.623 -7.859 -14.662 1.00 0.00 H new ATOM 0 HG21 THR A 80 -8.696 -7.787 -15.905 1.00 0.00 H new ATOM 0 HG22 THR A 80 -8.731 -6.707 -17.318 1.00 0.00 H new ATOM 0 HG23 THR A 80 -7.759 -8.197 -17.361 1.00 0.00 H new ATOM 819 N LEU A 81 -6.925 -5.069 -19.386 1.00 0.00 N ATOM 820 CA LEU A 81 -7.719 -4.101 -20.188 1.00 0.00 C ATOM 821 C LEU A 81 -9.142 -4.662 -20.371 1.00 0.00 C ATOM 822 O LEU A 81 -9.295 -5.847 -20.593 1.00 0.00 O ATOM 823 CB LEU A 81 -7.058 -3.934 -21.555 1.00 0.00 C ATOM 824 CG LEU A 81 -5.677 -3.300 -21.383 1.00 0.00 C ATOM 825 CD1 LEU A 81 -4.728 -3.851 -22.449 1.00 0.00 C ATOM 826 CD2 LEU A 81 -5.789 -1.779 -21.535 1.00 0.00 C ATOM 0 H LEU A 81 -6.414 -5.763 -19.932 1.00 0.00 H new ATOM 0 HA LEU A 81 -7.765 -3.136 -19.683 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -6.966 -4.903 -22.046 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -7.679 -3.309 -22.197 1.00 0.00 H new ATOM 0 HG LEU A 81 -5.289 -3.537 -20.392 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -3.743 -3.400 -22.328 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -4.648 -4.933 -22.341 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -5.116 -3.614 -23.439 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -4.804 -1.328 -21.412 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -6.177 -1.540 -22.525 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -6.465 -1.386 -20.776 1.00 0.00 H new ATOM 838 N PRO A 82 -10.151 -3.816 -20.271 1.00 0.00 N ATOM 839 CA PRO A 82 -11.582 -4.231 -20.420 1.00 0.00 C ATOM 840 C PRO A 82 -11.997 -4.254 -21.895 1.00 0.00 C ATOM 841 O PRO A 82 -11.208 -3.971 -22.776 1.00 0.00 O ATOM 842 CB PRO A 82 -12.343 -3.154 -19.660 1.00 0.00 C ATOM 843 CG PRO A 82 -11.467 -1.912 -19.643 1.00 0.00 C ATOM 844 CD PRO A 82 -10.041 -2.338 -19.999 1.00 0.00 C ATOM 0 HA PRO A 82 -11.774 -5.236 -20.043 1.00 0.00 H new ATOM 0 HB2 PRO A 82 -13.298 -2.945 -20.142 1.00 0.00 H new ATOM 0 HB3 PRO A 82 -12.564 -3.483 -18.645 1.00 0.00 H new ATOM 0 HG2 PRO A 82 -11.835 -1.176 -20.358 1.00 0.00 H new ATOM 0 HG3 PRO A 82 -11.491 -1.442 -18.660 1.00 0.00 H new ATOM 0 HD2 PRO A 82 -9.671 -1.799 -20.871 1.00 0.00 H new ATOM 0 HD3 PRO A 82 -9.349 -2.134 -19.182 1.00 0.00 H new ATOM 852 N GLU A 83 -13.233 -4.595 -22.159 1.00 0.00 N ATOM 853 CA GLU A 83 -13.722 -4.649 -23.567 1.00 0.00 C ATOM 854 C GLU A 83 -13.626 -3.260 -24.202 1.00 0.00 C ATOM 855 O GLU A 83 -13.035 -2.352 -23.648 1.00 0.00 O ATOM 856 CB GLU A 83 -15.185 -5.114 -23.576 1.00 0.00 C ATOM 857 CG GLU A 83 -15.268 -6.555 -24.081 1.00 0.00 C ATOM 858 CD GLU A 83 -16.734 -6.944 -24.283 1.00 0.00 C ATOM 859 OE1 GLU A 83 -17.397 -6.287 -25.069 1.00 0.00 O ATOM 860 OE2 GLU A 83 -17.168 -7.891 -23.649 1.00 0.00 O ATOM 0 H GLU A 83 -13.928 -4.840 -21.453 1.00 0.00 H new ATOM 0 HA GLU A 83 -13.109 -5.347 -24.137 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -15.604 -5.046 -22.572 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -15.780 -4.461 -24.214 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -14.722 -6.654 -25.019 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -14.797 -7.229 -23.366 1.00 0.00 H new ATOM 867 N ALA A 84 -14.211 -3.094 -25.360 1.00 0.00 N ATOM 868 CA ALA A 84 -14.174 -1.775 -26.045 1.00 0.00 C ATOM 869 C ALA A 84 -15.010 -1.846 -27.323 1.00 0.00 C ATOM 870 O ALA A 84 -14.644 -1.304 -28.350 1.00 0.00 O ATOM 871 CB ALA A 84 -12.728 -1.416 -26.394 1.00 0.00 C ATOM 0 H ALA A 84 -14.716 -3.824 -25.862 1.00 0.00 H new ATOM 0 HA ALA A 84 -14.582 -1.010 -25.385 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -12.704 -0.449 -26.896 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -12.135 -1.366 -25.481 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -12.313 -2.178 -27.054 1.00 0.00 H new ATOM 877 N GLU A 85 -16.134 -2.514 -27.263 1.00 0.00 N ATOM 878 CA GLU A 85 -17.008 -2.634 -28.462 1.00 0.00 C ATOM 879 C GLU A 85 -17.581 -1.261 -28.819 1.00 0.00 C ATOM 880 O GLU A 85 -18.696 -0.932 -28.458 1.00 0.00 O ATOM 881 CB GLU A 85 -18.153 -3.604 -28.163 1.00 0.00 C ATOM 882 CG GLU A 85 -18.794 -4.059 -29.474 1.00 0.00 C ATOM 883 CD GLU A 85 -19.314 -5.488 -29.321 1.00 0.00 C ATOM 884 OE1 GLU A 85 -18.534 -6.344 -28.935 1.00 0.00 O ATOM 885 OE2 GLU A 85 -20.484 -5.705 -29.592 1.00 0.00 O ATOM 0 H GLU A 85 -16.483 -2.984 -26.428 1.00 0.00 H new ATOM 0 HA GLU A 85 -16.422 -3.010 -29.301 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -17.778 -4.466 -27.611 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -18.898 -3.120 -27.531 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -19.612 -3.390 -29.742 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -18.065 -4.011 -30.283 1.00 0.00 H new ATOM 892 N GLU A 86 -16.826 -0.459 -29.527 1.00 0.00 N ATOM 893 CA GLU A 86 -17.317 0.895 -29.915 1.00 0.00 C ATOM 894 C GLU A 86 -16.261 1.596 -30.772 1.00 0.00 C ATOM 895 O GLU A 86 -16.055 2.791 -30.665 1.00 0.00 O ATOM 896 CB GLU A 86 -17.587 1.725 -28.656 1.00 0.00 C ATOM 897 CG GLU A 86 -18.796 2.633 -28.889 1.00 0.00 C ATOM 898 CD GLU A 86 -19.392 3.047 -27.543 1.00 0.00 C ATOM 899 OE1 GLU A 86 -19.599 2.174 -26.717 1.00 0.00 O ATOM 900 OE2 GLU A 86 -19.629 4.230 -27.361 1.00 0.00 O ATOM 0 H GLU A 86 -15.887 -0.687 -29.853 1.00 0.00 H new ATOM 0 HA GLU A 86 -18.240 0.794 -30.486 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -17.772 1.067 -27.807 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -16.711 2.325 -28.409 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -18.497 3.516 -29.453 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -19.545 2.112 -29.485 1.00 0.00 H new ATOM 907 N LEU A 87 -15.591 0.859 -31.622 1.00 0.00 N ATOM 908 CA LEU A 87 -14.544 1.474 -32.491 1.00 0.00 C ATOM 909 C LEU A 87 -15.180 1.948 -33.801 1.00 0.00 C ATOM 910 O LEU A 87 -16.204 1.445 -34.221 1.00 0.00 O ATOM 911 CB LEU A 87 -13.446 0.442 -32.785 1.00 0.00 C ATOM 912 CG LEU A 87 -14.042 -0.781 -33.504 1.00 0.00 C ATOM 913 CD1 LEU A 87 -13.646 -0.755 -34.983 1.00 0.00 C ATOM 914 CD2 LEU A 87 -13.510 -2.066 -32.862 1.00 0.00 C ATOM 0 H LEU A 87 -15.725 -0.144 -31.751 1.00 0.00 H new ATOM 0 HA LEU A 87 -14.101 2.328 -31.978 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -12.669 0.893 -33.403 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -12.972 0.130 -31.854 1.00 0.00 H new ATOM 0 HG LEU A 87 -15.128 -0.751 -33.417 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -14.070 -1.623 -35.488 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -14.026 0.156 -35.445 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -12.560 -0.780 -35.069 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -13.934 -2.930 -33.373 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -12.424 -2.092 -32.945 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -13.794 -2.092 -31.810 1.00 0.00 H new ATOM 926 N LYS A 88 -14.576 2.915 -34.446 1.00 0.00 N ATOM 927 CA LYS A 88 -15.137 3.429 -35.730 1.00 0.00 C ATOM 928 C LYS A 88 -14.002 3.634 -36.737 1.00 0.00 C ATOM 929 O LYS A 88 -14.292 4.030 -37.853 1.00 0.00 O ATOM 930 CB LYS A 88 -15.844 4.763 -35.480 1.00 0.00 C ATOM 931 CG LYS A 88 -17.329 4.511 -35.210 1.00 0.00 C ATOM 932 CD LYS A 88 -17.563 4.406 -33.702 1.00 0.00 C ATOM 933 CE LYS A 88 -18.906 3.720 -33.441 1.00 0.00 C ATOM 934 NZ LYS A 88 -19.983 4.444 -34.173 1.00 0.00 N ATOM 935 OXT LYS A 88 -12.864 3.391 -36.372 1.00 0.00 O ATOM 0 H LYS A 88 -13.717 3.370 -34.137 1.00 0.00 H new ATOM 0 HA LYS A 88 -15.851 2.708 -36.129 1.00 0.00 H new ATOM 0 HB2 LYS A 88 -15.391 5.273 -34.630 1.00 0.00 H new ATOM 0 HB3 LYS A 88 -15.726 5.417 -36.344 1.00 0.00 H new ATOM 0 HG2 LYS A 88 -17.928 5.321 -35.626 1.00 0.00 H new ATOM 0 HG3 LYS A 88 -17.648 3.593 -35.703 1.00 0.00 H new ATOM 0 HD2 LYS A 88 -16.757 3.839 -33.237 1.00 0.00 H new ATOM 0 HD3 LYS A 88 -17.556 5.399 -33.252 1.00 0.00 H new ATOM 0 HE2 LYS A 88 -18.865 2.681 -33.767 1.00 0.00 H new ATOM 0 HE3 LYS A 88 -19.120 3.711 -32.372 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 -20.908 4.188 -33.772 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 -19.837 5.470 -34.080 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 -19.957 4.181 -35.179 1.00 0.00 H new TER 949 LYS A 88 ATOM 950 N ARG B 31 3.587 -11.494 -33.576 1.00 0.00 N ATOM 951 CA ARG B 31 3.460 -10.377 -32.598 1.00 0.00 C ATOM 952 C ARG B 31 1.981 -10.142 -32.282 1.00 0.00 C ATOM 953 O ARG B 31 1.347 -9.272 -32.850 1.00 0.00 O ATOM 954 CB ARG B 31 4.064 -9.105 -33.197 1.00 0.00 C ATOM 955 CG ARG B 31 4.666 -8.248 -32.081 1.00 0.00 C ATOM 956 CD ARG B 31 5.933 -7.558 -32.591 1.00 0.00 C ATOM 957 NE ARG B 31 5.559 -6.489 -33.568 1.00 0.00 N ATOM 958 CZ ARG B 31 6.472 -5.862 -34.285 1.00 0.00 C ATOM 959 NH1 ARG B 31 7.750 -6.148 -34.174 1.00 0.00 N ATOM 960 NH2 ARG B 31 6.098 -4.936 -35.125 1.00 0.00 N ATOM 0 HA ARG B 31 3.990 -10.633 -31.681 1.00 0.00 H new ATOM 0 HB2 ARG B 31 4.832 -9.363 -33.926 1.00 0.00 H new ATOM 0 HB3 ARG B 31 3.297 -8.542 -33.729 1.00 0.00 H new ATOM 0 HG2 ARG B 31 3.942 -7.503 -31.750 1.00 0.00 H new ATOM 0 HG3 ARG B 31 4.901 -8.870 -31.217 1.00 0.00 H new ATOM 0 HD2 ARG B 31 6.486 -7.126 -31.757 1.00 0.00 H new ATOM 0 HD3 ARG B 31 6.590 -8.286 -33.066 1.00 0.00 H new ATOM 0 HE ARG B 31 4.577 -6.239 -33.682 1.00 0.00 H new ATOM 0 HH11 ARG B 31 8.056 -6.870 -33.522 1.00 0.00 H new ATOM 0 HH12 ARG B 31 8.436 -5.648 -34.740 1.00 0.00 H new ATOM 0 HH21 ARG B 31 5.109 -4.704 -35.222 1.00 0.00 H new ATOM 0 HH22 ARG B 31 6.794 -4.444 -35.685 1.00 0.00 H new ATOM 976 N SER B 32 1.431 -10.915 -31.381 1.00 0.00 N ATOM 977 CA SER B 32 -0.007 -10.751 -31.018 1.00 0.00 C ATOM 978 C SER B 32 -0.254 -9.349 -30.451 1.00 0.00 C ATOM 979 O SER B 32 -1.370 -8.865 -30.454 1.00 0.00 O ATOM 980 CB SER B 32 -0.389 -11.793 -29.970 1.00 0.00 C ATOM 981 OG SER B 32 0.211 -13.038 -30.305 1.00 0.00 O ATOM 0 H SER B 32 1.920 -11.656 -30.879 1.00 0.00 H new ATOM 0 HA SER B 32 -0.615 -10.886 -31.913 1.00 0.00 H new ATOM 0 HB2 SER B 32 -0.058 -11.471 -28.983 1.00 0.00 H new ATOM 0 HB3 SER B 32 -1.473 -11.899 -29.924 1.00 0.00 H new ATOM 0 HG SER B 32 -0.031 -13.709 -29.633 1.00 0.00 H new ATOM 987 N ASP B 33 0.773 -8.694 -29.962 1.00 0.00 N ATOM 988 CA ASP B 33 0.591 -7.329 -29.395 1.00 0.00 C ATOM 989 C ASP B 33 0.684 -6.264 -30.498 1.00 0.00 C ATOM 990 O ASP B 33 0.772 -5.088 -30.211 1.00 0.00 O ATOM 991 CB ASP B 33 1.666 -7.061 -28.342 1.00 0.00 C ATOM 992 CG ASP B 33 3.051 -7.293 -28.953 1.00 0.00 C ATOM 993 OD1 ASP B 33 3.440 -6.508 -29.802 1.00 0.00 O ATOM 994 OD2 ASP B 33 3.698 -8.250 -28.560 1.00 0.00 O ATOM 0 H ASP B 33 1.728 -9.050 -29.933 1.00 0.00 H new ATOM 0 HA ASP B 33 -0.397 -7.276 -28.938 1.00 0.00 H new ATOM 0 HB2 ASP B 33 1.585 -6.037 -27.977 1.00 0.00 H new ATOM 0 HB3 ASP B 33 1.521 -7.718 -27.484 1.00 0.00 H new ATOM 999 N ALA B 34 0.659 -6.659 -31.749 1.00 0.00 N ATOM 1000 CA ALA B 34 0.735 -5.666 -32.855 1.00 0.00 C ATOM 1001 C ALA B 34 -0.683 -5.247 -33.279 1.00 0.00 C ATOM 1002 O ALA B 34 -0.861 -4.265 -33.976 1.00 0.00 O ATOM 1003 CB ALA B 34 1.458 -6.295 -34.047 1.00 0.00 C ATOM 0 H ALA B 34 0.589 -7.632 -32.047 1.00 0.00 H new ATOM 0 HA ALA B 34 1.281 -4.786 -32.515 1.00 0.00 H new ATOM 0 HB1 ALA B 34 1.516 -5.572 -34.860 1.00 0.00 H new ATOM 0 HB2 ALA B 34 2.465 -6.588 -33.749 1.00 0.00 H new ATOM 0 HB3 ALA B 34 0.909 -7.175 -34.383 1.00 0.00 H new ATOM 1009 N GLU B 35 -1.689 -5.985 -32.871 1.00 0.00 N ATOM 1010 CA GLU B 35 -3.093 -5.642 -33.249 1.00 0.00 C ATOM 1011 C GLU B 35 -3.482 -4.224 -32.768 1.00 0.00 C ATOM 1012 O GLU B 35 -4.114 -3.501 -33.511 1.00 0.00 O ATOM 1013 CB GLU B 35 -4.057 -6.668 -32.639 1.00 0.00 C ATOM 1014 CG GLU B 35 -3.614 -8.091 -33.007 1.00 0.00 C ATOM 1015 CD GLU B 35 -4.516 -8.647 -34.111 1.00 0.00 C ATOM 1016 OE1 GLU B 35 -5.689 -8.850 -33.846 1.00 0.00 O ATOM 1017 OE2 GLU B 35 -4.017 -8.861 -35.204 1.00 0.00 O ATOM 0 H GLU B 35 -1.594 -6.816 -32.288 1.00 0.00 H new ATOM 0 HA GLU B 35 -3.161 -5.663 -34.337 1.00 0.00 H new ATOM 0 HB2 GLU B 35 -4.082 -6.555 -31.555 1.00 0.00 H new ATOM 0 HB3 GLU B 35 -5.069 -6.488 -33.002 1.00 0.00 H new ATOM 0 HG2 GLU B 35 -2.577 -8.083 -33.342 1.00 0.00 H new ATOM 0 HG3 GLU B 35 -3.661 -8.735 -32.129 1.00 0.00 H new ATOM 1024 N PRO B 36 -3.122 -3.852 -31.548 1.00 0.00 N ATOM 1025 CA PRO B 36 -3.464 -2.509 -30.975 1.00 0.00 C ATOM 1026 C PRO B 36 -2.431 -1.453 -31.389 1.00 0.00 C ATOM 1027 O PRO B 36 -2.774 -0.332 -31.706 1.00 0.00 O ATOM 1028 CB PRO B 36 -3.424 -2.747 -29.472 1.00 0.00 C ATOM 1029 CG PRO B 36 -2.520 -3.940 -29.225 1.00 0.00 C ATOM 1030 CD PRO B 36 -2.334 -4.669 -30.557 1.00 0.00 C ATOM 0 HA PRO B 36 -4.426 -2.132 -31.323 1.00 0.00 H new ATOM 0 HB2 PRO B 36 -3.046 -1.866 -28.954 1.00 0.00 H new ATOM 0 HB3 PRO B 36 -4.426 -2.938 -29.087 1.00 0.00 H new ATOM 0 HG2 PRO B 36 -1.558 -3.615 -28.830 1.00 0.00 H new ATOM 0 HG3 PRO B 36 -2.961 -4.606 -28.483 1.00 0.00 H new ATOM 0 HD2 PRO B 36 -1.282 -4.724 -30.836 1.00 0.00 H new ATOM 0 HD3 PRO B 36 -2.704 -5.693 -30.504 1.00 0.00 H new ATOM 1038 N HIS B 37 -1.166 -1.805 -31.375 1.00 0.00 N ATOM 1039 CA HIS B 37 -0.079 -0.839 -31.753 1.00 0.00 C ATOM 1040 C HIS B 37 0.147 0.201 -30.640 1.00 0.00 C ATOM 1041 O HIS B 37 0.994 1.064 -30.766 1.00 0.00 O ATOM 1042 CB HIS B 37 -0.425 -0.118 -33.065 1.00 0.00 C ATOM 1043 CG HIS B 37 0.842 0.261 -33.780 1.00 0.00 C ATOM 1044 ND1 HIS B 37 1.528 -0.631 -34.590 1.00 0.00 N ATOM 1045 CD2 HIS B 37 1.561 1.429 -33.817 1.00 0.00 C ATOM 1046 CE1 HIS B 37 2.608 0.009 -35.076 1.00 0.00 C ATOM 1047 NE2 HIS B 37 2.675 1.269 -34.636 1.00 0.00 N ATOM 0 H HIS B 37 -0.835 -2.734 -31.114 1.00 0.00 H new ATOM 0 HA HIS B 37 0.838 -1.412 -31.891 1.00 0.00 H new ATOM 0 HB2 HIS B 37 -1.033 -0.765 -33.698 1.00 0.00 H new ATOM 0 HB3 HIS B 37 -1.018 0.773 -32.857 1.00 0.00 H new ATOM 0 HD2 HIS B 37 1.302 2.335 -33.290 1.00 0.00 H new ATOM 0 HE1 HIS B 37 3.331 -0.441 -35.740 1.00 0.00 H new ATOM 0 HE2 HIS B 37 3.389 1.964 -34.854 1.00 0.00 H new ATOM 1055 N TYR B 38 -0.581 0.121 -29.547 1.00 0.00 N ATOM 1056 CA TYR B 38 -0.380 1.095 -28.433 1.00 0.00 C ATOM 1057 C TYR B 38 0.015 0.326 -27.169 1.00 0.00 C ATOM 1058 O TYR B 38 0.827 0.777 -26.387 1.00 0.00 O ATOM 1059 CB TYR B 38 -1.667 1.892 -28.179 1.00 0.00 C ATOM 1060 CG TYR B 38 -2.858 0.964 -28.108 1.00 0.00 C ATOM 1061 CD1 TYR B 38 -3.168 0.309 -26.910 1.00 0.00 C ATOM 1062 CD2 TYR B 38 -3.657 0.769 -29.240 1.00 0.00 C ATOM 1063 CE1 TYR B 38 -4.276 -0.544 -26.846 1.00 0.00 C ATOM 1064 CE2 TYR B 38 -4.766 -0.083 -29.175 1.00 0.00 C ATOM 1065 CZ TYR B 38 -5.076 -0.739 -27.978 1.00 0.00 C ATOM 1066 OH TYR B 38 -6.170 -1.577 -27.914 1.00 0.00 O ATOM 0 H TYR B 38 -1.305 -0.579 -29.383 1.00 0.00 H new ATOM 0 HA TYR B 38 0.409 1.796 -28.703 1.00 0.00 H new ATOM 0 HB2 TYR B 38 -1.578 2.451 -27.248 1.00 0.00 H new ATOM 0 HB3 TYR B 38 -1.814 2.621 -28.976 1.00 0.00 H new ATOM 0 HD1 TYR B 38 -2.553 0.462 -26.036 1.00 0.00 H new ATOM 0 HD2 TYR B 38 -3.418 1.276 -30.163 1.00 0.00 H new ATOM 0 HE1 TYR B 38 -4.514 -1.052 -25.923 1.00 0.00 H new ATOM 0 HE2 TYR B 38 -5.383 -0.234 -30.049 1.00 0.00 H new ATOM 0 HH TYR B 38 -6.616 -1.599 -28.786 1.00 0.00 H new ATOM 1076 N LEU B 39 -0.543 -0.846 -26.977 1.00 0.00 N ATOM 1077 CA LEU B 39 -0.200 -1.675 -25.780 1.00 0.00 C ATOM 1078 C LEU B 39 1.334 -1.817 -25.636 1.00 0.00 C ATOM 1079 O LEU B 39 1.865 -1.570 -24.571 1.00 0.00 O ATOM 1080 CB LEU B 39 -0.838 -3.065 -25.934 1.00 0.00 C ATOM 1081 CG LEU B 39 -1.708 -3.396 -24.708 1.00 0.00 C ATOM 1082 CD1 LEU B 39 -0.872 -3.317 -23.424 1.00 0.00 C ATOM 1083 CD2 LEU B 39 -2.867 -2.399 -24.620 1.00 0.00 C ATOM 0 H LEU B 39 -1.228 -1.266 -27.605 1.00 0.00 H new ATOM 0 HA LEU B 39 -0.585 -1.185 -24.885 1.00 0.00 H new ATOM 0 HB2 LEU B 39 -1.446 -3.095 -26.838 1.00 0.00 H new ATOM 0 HB3 LEU B 39 -0.059 -3.819 -26.049 1.00 0.00 H new ATOM 0 HG LEU B 39 -2.098 -4.408 -24.816 1.00 0.00 H new ATOM 0 HD11 LEU B 39 -1.501 -3.553 -22.565 1.00 0.00 H new ATOM 0 HD12 LEU B 39 -0.051 -4.031 -23.480 1.00 0.00 H new ATOM 0 HD13 LEU B 39 -0.470 -2.310 -23.313 1.00 0.00 H new ATOM 0 HD21 LEU B 39 -3.483 -2.633 -23.752 1.00 0.00 H new ATOM 0 HD22 LEU B 39 -2.471 -1.388 -24.522 1.00 0.00 H new ATOM 0 HD23 LEU B 39 -3.473 -2.465 -25.524 1.00 0.00 H new ATOM 1095 N PRO B 40 2.015 -2.205 -26.704 1.00 0.00 N ATOM 1096 CA PRO B 40 3.505 -2.373 -26.695 1.00 0.00 C ATOM 1097 C PRO B 40 4.200 -1.005 -26.705 1.00 0.00 C ATOM 1098 O PRO B 40 5.354 -0.882 -26.331 1.00 0.00 O ATOM 1099 CB PRO B 40 3.795 -3.167 -27.960 1.00 0.00 C ATOM 1100 CG PRO B 40 2.638 -2.933 -28.908 1.00 0.00 C ATOM 1101 CD PRO B 40 1.433 -2.520 -28.064 1.00 0.00 C ATOM 0 HA PRO B 40 3.874 -2.881 -25.804 1.00 0.00 H new ATOM 0 HB2 PRO B 40 4.733 -2.844 -28.411 1.00 0.00 H new ATOM 0 HB3 PRO B 40 3.899 -4.228 -27.733 1.00 0.00 H new ATOM 0 HG2 PRO B 40 2.885 -2.155 -29.631 1.00 0.00 H new ATOM 0 HG3 PRO B 40 2.418 -3.837 -29.475 1.00 0.00 H new ATOM 0 HD2 PRO B 40 0.928 -1.653 -28.490 1.00 0.00 H new ATOM 0 HD3 PRO B 40 0.696 -3.321 -28.005 1.00 0.00 H new ATOM 1109 N GLN B 41 3.498 0.026 -27.102 1.00 0.00 N ATOM 1110 CA GLN B 41 4.099 1.388 -27.103 1.00 0.00 C ATOM 1111 C GLN B 41 4.183 1.863 -25.650 1.00 0.00 C ATOM 1112 O GLN B 41 5.113 2.542 -25.249 1.00 0.00 O ATOM 1113 CB GLN B 41 3.201 2.330 -27.917 1.00 0.00 C ATOM 1114 CG GLN B 41 3.761 3.755 -27.888 1.00 0.00 C ATOM 1115 CD GLN B 41 5.103 3.794 -28.622 1.00 0.00 C ATOM 1116 OE1 GLN B 41 5.273 3.143 -29.635 1.00 0.00 O ATOM 1117 NE2 GLN B 41 6.069 4.533 -28.151 1.00 0.00 N ATOM 0 H GLN B 41 2.532 -0.020 -27.426 1.00 0.00 H new ATOM 0 HA GLN B 41 5.093 1.378 -27.550 1.00 0.00 H new ATOM 0 HB2 GLN B 41 3.134 1.979 -28.947 1.00 0.00 H new ATOM 0 HB3 GLN B 41 2.190 2.321 -27.510 1.00 0.00 H new ATOM 0 HG2 GLN B 41 3.058 4.443 -28.358 1.00 0.00 H new ATOM 0 HG3 GLN B 41 3.889 4.085 -26.857 1.00 0.00 H new ATOM 0 HE21 GLN B 41 5.926 5.079 -27.301 1.00 0.00 H new ATOM 0 HE22 GLN B 41 6.968 4.565 -28.632 1.00 0.00 H new ATOM 1126 N LEU B 42 3.208 1.500 -24.860 1.00 0.00 N ATOM 1127 CA LEU B 42 3.205 1.915 -23.440 1.00 0.00 C ATOM 1128 C LEU B 42 4.280 1.136 -22.686 1.00 0.00 C ATOM 1129 O LEU B 42 5.134 1.714 -22.055 1.00 0.00 O ATOM 1130 CB LEU B 42 1.828 1.623 -22.815 1.00 0.00 C ATOM 1131 CG LEU B 42 0.666 2.473 -23.427 1.00 0.00 C ATOM 1132 CD1 LEU B 42 1.102 3.359 -24.609 1.00 0.00 C ATOM 1133 CD2 LEU B 42 -0.444 1.532 -23.908 1.00 0.00 C ATOM 0 H LEU B 42 2.412 0.930 -25.145 1.00 0.00 H new ATOM 0 HA LEU B 42 3.410 2.984 -23.374 1.00 0.00 H new ATOM 0 HB2 LEU B 42 1.598 0.565 -22.942 1.00 0.00 H new ATOM 0 HB3 LEU B 42 1.878 1.812 -21.743 1.00 0.00 H new ATOM 0 HG LEU B 42 0.321 3.140 -22.637 1.00 0.00 H new ATOM 0 HD11 LEU B 42 0.243 3.918 -24.981 1.00 0.00 H new ATOM 0 HD12 LEU B 42 1.872 4.055 -24.277 1.00 0.00 H new ATOM 0 HD13 LEU B 42 1.499 2.732 -25.407 1.00 0.00 H new ATOM 0 HD21 LEU B 42 -1.258 2.118 -24.336 1.00 0.00 H new ATOM 0 HD22 LEU B 42 -0.046 0.857 -24.665 1.00 0.00 H new ATOM 0 HD23 LEU B 42 -0.819 0.951 -23.065 1.00 0.00 H new ATOM 1145 N ARG B 43 4.246 -0.178 -22.744 1.00 0.00 N ATOM 1146 CA ARG B 43 5.267 -1.001 -22.016 1.00 0.00 C ATOM 1147 C ARG B 43 6.684 -0.483 -22.307 1.00 0.00 C ATOM 1148 O ARG B 43 7.495 -0.333 -21.406 1.00 0.00 O ATOM 1149 CB ARG B 43 5.139 -2.475 -22.430 1.00 0.00 C ATOM 1150 CG ARG B 43 5.550 -2.678 -23.889 1.00 0.00 C ATOM 1151 CD ARG B 43 5.328 -4.140 -24.280 1.00 0.00 C ATOM 1152 NE ARG B 43 6.094 -4.446 -25.529 1.00 0.00 N ATOM 1153 CZ ARG B 43 5.816 -5.506 -26.263 1.00 0.00 C ATOM 1154 NH1 ARG B 43 4.860 -6.343 -25.931 1.00 0.00 N ATOM 1155 NH2 ARG B 43 6.510 -5.730 -27.345 1.00 0.00 N ATOM 0 H ARG B 43 3.553 -0.715 -23.265 1.00 0.00 H new ATOM 0 HA ARG B 43 5.087 -0.917 -20.944 1.00 0.00 H new ATOM 0 HB2 ARG B 43 5.764 -3.092 -21.784 1.00 0.00 H new ATOM 0 HB3 ARG B 43 4.110 -2.807 -22.290 1.00 0.00 H new ATOM 0 HG2 ARG B 43 4.967 -2.024 -24.537 1.00 0.00 H new ATOM 0 HG3 ARG B 43 6.598 -2.409 -24.024 1.00 0.00 H new ATOM 0 HD2 ARG B 43 5.652 -4.796 -23.472 1.00 0.00 H new ATOM 0 HD3 ARG B 43 4.266 -4.328 -24.437 1.00 0.00 H new ATOM 0 HE ARG B 43 6.847 -3.822 -25.819 1.00 0.00 H new ATOM 0 HH11 ARG B 43 4.311 -6.181 -25.087 1.00 0.00 H new ATOM 0 HH12 ARG B 43 4.667 -7.155 -26.517 1.00 0.00 H new ATOM 0 HH21 ARG B 43 7.257 -5.089 -27.614 1.00 0.00 H new ATOM 0 HH22 ARG B 43 6.306 -6.546 -27.922 1.00 0.00 H new ATOM 1169 N LYS B 44 6.981 -0.189 -23.550 1.00 0.00 N ATOM 1170 CA LYS B 44 8.327 0.329 -23.870 1.00 0.00 C ATOM 1171 C LYS B 44 8.495 1.700 -23.205 1.00 0.00 C ATOM 1172 O LYS B 44 9.592 2.095 -22.856 1.00 0.00 O ATOM 1173 CB LYS B 44 8.508 0.435 -25.388 1.00 0.00 C ATOM 1174 CG LYS B 44 7.503 1.424 -25.976 1.00 0.00 C ATOM 1175 CD LYS B 44 7.878 1.733 -27.426 1.00 0.00 C ATOM 1176 CE LYS B 44 7.653 0.490 -28.288 1.00 0.00 C ATOM 1177 NZ LYS B 44 8.087 0.771 -29.686 1.00 0.00 N ATOM 0 H LYS B 44 6.348 -0.288 -24.344 1.00 0.00 H new ATOM 0 HA LYS B 44 9.088 -0.353 -23.491 1.00 0.00 H new ATOM 0 HB2 LYS B 44 9.523 0.758 -25.618 1.00 0.00 H new ATOM 0 HB3 LYS B 44 8.374 -0.545 -25.846 1.00 0.00 H new ATOM 0 HG2 LYS B 44 6.497 1.007 -25.931 1.00 0.00 H new ATOM 0 HG3 LYS B 44 7.494 2.342 -25.388 1.00 0.00 H new ATOM 0 HD2 LYS B 44 7.276 2.561 -27.800 1.00 0.00 H new ATOM 0 HD3 LYS B 44 8.921 2.045 -27.484 1.00 0.00 H new ATOM 0 HE2 LYS B 44 8.214 -0.353 -27.884 1.00 0.00 H new ATOM 0 HE3 LYS B 44 6.600 0.209 -28.272 1.00 0.00 H new ATOM 0 HZ1 LYS B 44 7.934 -0.074 -30.273 1.00 0.00 H new ATOM 0 HZ2 LYS B 44 7.533 1.564 -30.069 1.00 0.00 H new ATOM 0 HZ3 LYS B 44 9.097 1.019 -29.693 1.00 0.00 H new ATOM 1191 N ASP B 45 7.411 2.425 -23.018 1.00 0.00 N ATOM 1192 CA ASP B 45 7.515 3.753 -22.366 1.00 0.00 C ATOM 1193 C ASP B 45 7.968 3.565 -20.916 1.00 0.00 C ATOM 1194 O ASP B 45 8.872 4.235 -20.465 1.00 0.00 O ATOM 1195 CB ASP B 45 6.165 4.472 -22.399 1.00 0.00 C ATOM 1196 CG ASP B 45 5.790 4.791 -23.847 1.00 0.00 C ATOM 1197 OD1 ASP B 45 6.687 5.092 -24.618 1.00 0.00 O ATOM 1198 OD2 ASP B 45 4.613 4.729 -24.162 1.00 0.00 O ATOM 0 H ASP B 45 6.469 2.146 -23.291 1.00 0.00 H new ATOM 0 HA ASP B 45 8.242 4.360 -22.905 1.00 0.00 H new ATOM 0 HB2 ASP B 45 5.397 3.847 -21.943 1.00 0.00 H new ATOM 0 HB3 ASP B 45 6.216 5.391 -21.815 1.00 0.00 H new ATOM 1203 N ILE B 46 7.360 2.653 -20.178 1.00 0.00 N ATOM 1204 CA ILE B 46 7.789 2.436 -18.757 1.00 0.00 C ATOM 1205 C ILE B 46 9.285 2.090 -18.726 1.00 0.00 C ATOM 1206 O ILE B 46 9.995 2.465 -17.814 1.00 0.00 O ATOM 1207 CB ILE B 46 6.929 1.334 -18.095 1.00 0.00 C ATOM 1208 CG1 ILE B 46 6.922 1.576 -16.586 1.00 0.00 C ATOM 1209 CG2 ILE B 46 7.450 -0.082 -18.385 1.00 0.00 C ATOM 1210 CD1 ILE B 46 6.159 2.863 -16.276 1.00 0.00 C ATOM 0 H ILE B 46 6.595 2.059 -20.498 1.00 0.00 H new ATOM 0 HA ILE B 46 7.637 3.350 -18.182 1.00 0.00 H new ATOM 0 HB ILE B 46 5.924 1.391 -18.513 1.00 0.00 H new ATOM 0 HG12 ILE B 46 6.457 0.733 -16.075 1.00 0.00 H new ATOM 0 HG13 ILE B 46 7.944 1.649 -16.215 1.00 0.00 H new ATOM 0 HG21 ILE B 46 6.807 -0.814 -17.895 1.00 0.00 H new ATOM 0 HG22 ILE B 46 7.446 -0.258 -19.461 1.00 0.00 H new ATOM 0 HG23 ILE B 46 8.467 -0.180 -18.005 1.00 0.00 H new ATOM 0 HD11 ILE B 46 6.155 3.033 -15.199 1.00 0.00 H new ATOM 0 HD12 ILE B 46 6.644 3.702 -16.775 1.00 0.00 H new ATOM 0 HD13 ILE B 46 5.133 2.773 -16.632 1.00 0.00 H new ATOM 1222 N LEU B 47 9.771 1.403 -19.736 1.00 0.00 N ATOM 1223 CA LEU B 47 11.220 1.066 -19.784 1.00 0.00 C ATOM 1224 C LEU B 47 12.013 2.374 -19.846 1.00 0.00 C ATOM 1225 O LEU B 47 12.995 2.560 -19.149 1.00 0.00 O ATOM 1226 CB LEU B 47 11.514 0.231 -21.031 1.00 0.00 C ATOM 1227 CG LEU B 47 11.138 -1.230 -20.775 1.00 0.00 C ATOM 1228 CD1 LEU B 47 11.017 -1.967 -22.109 1.00 0.00 C ATOM 1229 CD2 LEU B 47 12.226 -1.891 -19.927 1.00 0.00 C ATOM 0 H LEU B 47 9.222 1.064 -20.526 1.00 0.00 H new ATOM 0 HA LEU B 47 11.502 0.493 -18.901 1.00 0.00 H new ATOM 0 HB2 LEU B 47 10.951 0.618 -21.880 1.00 0.00 H new ATOM 0 HB3 LEU B 47 12.571 0.305 -21.289 1.00 0.00 H new ATOM 0 HG LEU B 47 10.185 -1.274 -20.248 1.00 0.00 H new ATOM 0 HD11 LEU B 47 10.749 -3.008 -21.927 1.00 0.00 H new ATOM 0 HD12 LEU B 47 10.245 -1.495 -22.717 1.00 0.00 H new ATOM 0 HD13 LEU B 47 11.970 -1.925 -22.636 1.00 0.00 H new ATOM 0 HD21 LEU B 47 11.961 -2.932 -19.743 1.00 0.00 H new ATOM 0 HD22 LEU B 47 13.177 -1.847 -20.457 1.00 0.00 H new ATOM 0 HD23 LEU B 47 12.316 -1.366 -18.976 1.00 0.00 H new ATOM 1241 N GLU B 48 11.565 3.291 -20.665 1.00 0.00 N ATOM 1242 CA GLU B 48 12.255 4.608 -20.775 1.00 0.00 C ATOM 1243 C GLU B 48 11.971 5.388 -19.498 1.00 0.00 C ATOM 1244 O GLU B 48 12.821 6.082 -18.977 1.00 0.00 O ATOM 1245 CB GLU B 48 11.740 5.425 -21.980 1.00 0.00 C ATOM 1246 CG GLU B 48 11.292 4.509 -23.128 1.00 0.00 C ATOM 1247 CD GLU B 48 11.748 5.091 -24.467 1.00 0.00 C ATOM 1248 OE1 GLU B 48 12.942 5.093 -24.714 1.00 0.00 O ATOM 1249 OE2 GLU B 48 10.895 5.525 -25.224 1.00 0.00 O ATOM 0 H GLU B 48 10.747 3.182 -21.264 1.00 0.00 H new ATOM 0 HA GLU B 48 13.322 4.437 -20.918 1.00 0.00 H new ATOM 0 HB2 GLU B 48 10.906 6.052 -21.666 1.00 0.00 H new ATOM 0 HB3 GLU B 48 12.526 6.093 -22.331 1.00 0.00 H new ATOM 0 HG2 GLU B 48 11.711 3.512 -22.994 1.00 0.00 H new ATOM 0 HG3 GLU B 48 10.207 4.403 -23.118 1.00 0.00 H new ATOM 1256 N VAL B 49 10.772 5.262 -18.983 1.00 0.00 N ATOM 1257 CA VAL B 49 10.403 5.974 -17.728 1.00 0.00 C ATOM 1258 C VAL B 49 11.335 5.501 -16.615 1.00 0.00 C ATOM 1259 O VAL B 49 12.065 6.279 -16.041 1.00 0.00 O ATOM 1260 CB VAL B 49 8.948 5.661 -17.366 1.00 0.00 C ATOM 1261 CG1 VAL B 49 8.549 6.454 -16.117 1.00 0.00 C ATOM 1262 CG2 VAL B 49 8.032 6.051 -18.534 1.00 0.00 C ATOM 0 H VAL B 49 10.029 4.690 -19.385 1.00 0.00 H new ATOM 0 HA VAL B 49 10.503 7.051 -17.861 1.00 0.00 H new ATOM 0 HB VAL B 49 8.847 4.594 -17.167 1.00 0.00 H new ATOM 0 HG11 VAL B 49 7.514 6.231 -15.860 1.00 0.00 H new ATOM 0 HG12 VAL B 49 9.197 6.175 -15.286 1.00 0.00 H new ATOM 0 HG13 VAL B 49 8.652 7.521 -16.315 1.00 0.00 H new ATOM 0 HG21 VAL B 49 6.997 5.828 -18.275 1.00 0.00 H new ATOM 0 HG22 VAL B 49 8.134 7.117 -18.736 1.00 0.00 H new ATOM 0 HG23 VAL B 49 8.314 5.485 -19.422 1.00 0.00 H new ATOM 1272 N ILE B 50 11.352 4.217 -16.335 1.00 0.00 N ATOM 1273 CA ILE B 50 12.281 3.687 -15.284 1.00 0.00 C ATOM 1274 C ILE B 50 13.711 4.134 -15.619 1.00 0.00 C ATOM 1275 O ILE B 50 14.550 4.261 -14.750 1.00 0.00 O ATOM 1276 CB ILE B 50 12.205 2.157 -15.248 1.00 0.00 C ATOM 1277 CG1 ILE B 50 10.759 1.724 -14.990 1.00 0.00 C ATOM 1278 CG2 ILE B 50 13.099 1.625 -14.125 1.00 0.00 C ATOM 1279 CD1 ILE B 50 10.476 0.422 -15.740 1.00 0.00 C ATOM 0 H ILE B 50 10.765 3.516 -16.787 1.00 0.00 H new ATOM 0 HA ILE B 50 11.995 4.073 -14.306 1.00 0.00 H new ATOM 0 HB ILE B 50 12.543 1.756 -16.204 1.00 0.00 H new ATOM 0 HG12 ILE B 50 10.595 1.584 -13.922 1.00 0.00 H new ATOM 0 HG13 ILE B 50 10.071 2.503 -15.319 1.00 0.00 H new ATOM 0 HG21 ILE B 50 13.044 0.537 -14.101 1.00 0.00 H new ATOM 0 HG22 ILE B 50 14.129 1.932 -14.304 1.00 0.00 H new ATOM 0 HG23 ILE B 50 12.761 2.027 -13.170 1.00 0.00 H new ATOM 0 HD11 ILE B 50 9.447 0.113 -15.557 1.00 0.00 H new ATOM 0 HD12 ILE B 50 10.623 0.578 -16.809 1.00 0.00 H new ATOM 0 HD13 ILE B 50 11.156 -0.355 -15.390 1.00 0.00 H new ATOM 1291 N CYS B 51 13.980 4.390 -16.880 1.00 0.00 N ATOM 1292 CA CYS B 51 15.330 4.851 -17.285 1.00 0.00 C ATOM 1293 C CYS B 51 15.520 6.310 -16.847 1.00 0.00 C ATOM 1294 O CYS B 51 16.531 6.670 -16.281 1.00 0.00 O ATOM 1295 CB CYS B 51 15.460 4.748 -18.810 1.00 0.00 C ATOM 1296 SG CYS B 51 17.212 4.714 -19.264 1.00 0.00 S ATOM 0 H CYS B 51 13.311 4.296 -17.644 1.00 0.00 H new ATOM 0 HA CYS B 51 16.091 4.230 -16.812 1.00 0.00 H new ATOM 0 HB2 CYS B 51 14.963 3.847 -19.168 1.00 0.00 H new ATOM 0 HB3 CYS B 51 14.966 5.595 -19.286 1.00 0.00 H new ATOM 0 HG CYS B 51 17.324 4.625 -20.556 1.00 0.00 H new ATOM 1302 N LYS B 52 14.550 7.152 -17.103 1.00 0.00 N ATOM 1303 CA LYS B 52 14.669 8.594 -16.709 1.00 0.00 C ATOM 1304 C LYS B 52 14.903 8.717 -15.201 1.00 0.00 C ATOM 1305 O LYS B 52 15.573 9.622 -14.741 1.00 0.00 O ATOM 1306 CB LYS B 52 13.376 9.339 -17.050 1.00 0.00 C ATOM 1307 CG LYS B 52 13.079 9.235 -18.544 1.00 0.00 C ATOM 1308 CD LYS B 52 11.586 9.490 -18.774 1.00 0.00 C ATOM 1309 CE LYS B 52 11.367 10.963 -19.120 1.00 0.00 C ATOM 1310 NZ LYS B 52 12.016 11.268 -20.427 1.00 0.00 N ATOM 0 H LYS B 52 13.677 6.904 -17.569 1.00 0.00 H new ATOM 0 HA LYS B 52 15.510 9.024 -17.253 1.00 0.00 H new ATOM 0 HB2 LYS B 52 12.547 8.922 -16.478 1.00 0.00 H new ATOM 0 HB3 LYS B 52 13.466 10.387 -16.763 1.00 0.00 H new ATOM 0 HG2 LYS B 52 13.675 9.961 -19.098 1.00 0.00 H new ATOM 0 HG3 LYS B 52 13.354 8.248 -18.915 1.00 0.00 H new ATOM 0 HD2 LYS B 52 11.218 8.857 -19.582 1.00 0.00 H new ATOM 0 HD3 LYS B 52 11.020 9.227 -17.881 1.00 0.00 H new ATOM 0 HE2 LYS B 52 10.300 11.181 -19.172 1.00 0.00 H new ATOM 0 HE3 LYS B 52 11.784 11.597 -18.338 1.00 0.00 H new ATOM 0 HZ1 LYS B 52 12.759 11.982 -20.287 1.00 0.00 H new ATOM 0 HZ2 LYS B 52 12.438 10.401 -20.816 1.00 0.00 H new ATOM 0 HZ3 LYS B 52 11.304 11.635 -21.091 1.00 0.00 H new ATOM 1324 N TYR B 53 14.336 7.827 -14.435 1.00 0.00 N ATOM 1325 CA TYR B 53 14.488 7.887 -12.959 1.00 0.00 C ATOM 1326 C TYR B 53 15.531 6.859 -12.488 1.00 0.00 C ATOM 1327 O TYR B 53 15.980 6.902 -11.358 1.00 0.00 O ATOM 1328 CB TYR B 53 13.138 7.557 -12.314 1.00 0.00 C ATOM 1329 CG TYR B 53 12.076 8.570 -12.710 1.00 0.00 C ATOM 1330 CD1 TYR B 53 11.639 8.656 -14.038 1.00 0.00 C ATOM 1331 CD2 TYR B 53 11.507 9.402 -11.738 1.00 0.00 C ATOM 1332 CE1 TYR B 53 10.644 9.569 -14.398 1.00 0.00 C ATOM 1333 CE2 TYR B 53 10.505 10.314 -12.098 1.00 0.00 C ATOM 1334 CZ TYR B 53 10.075 10.397 -13.429 1.00 0.00 C ATOM 1335 OH TYR B 53 9.089 11.295 -13.782 1.00 0.00 O ATOM 0 H TYR B 53 13.767 7.052 -14.776 1.00 0.00 H new ATOM 0 HA TYR B 53 14.818 8.885 -12.671 1.00 0.00 H new ATOM 0 HB2 TYR B 53 12.822 6.558 -12.616 1.00 0.00 H new ATOM 0 HB3 TYR B 53 13.244 7.543 -11.229 1.00 0.00 H new ATOM 0 HD1 TYR B 53 12.074 8.013 -14.789 1.00 0.00 H new ATOM 0 HD2 TYR B 53 11.840 9.341 -10.712 1.00 0.00 H new ATOM 0 HE1 TYR B 53 10.316 9.634 -15.425 1.00 0.00 H new ATOM 0 HE2 TYR B 53 10.064 10.954 -11.348 1.00 0.00 H new ATOM 0 HH TYR B 53 8.801 11.793 -12.989 1.00 0.00 H new ATOM 1345 N VAL B 54 15.908 5.922 -13.333 1.00 0.00 N ATOM 1346 CA VAL B 54 16.906 4.878 -12.921 1.00 0.00 C ATOM 1347 C VAL B 54 17.671 4.422 -14.186 1.00 0.00 C ATOM 1348 O VAL B 54 18.029 5.245 -15.005 1.00 0.00 O ATOM 1349 CB VAL B 54 16.185 3.683 -12.245 1.00 0.00 C ATOM 1350 CG1 VAL B 54 17.176 2.941 -11.344 1.00 0.00 C ATOM 1351 CG2 VAL B 54 15.009 4.162 -11.382 1.00 0.00 C ATOM 0 H VAL B 54 15.567 5.836 -14.290 1.00 0.00 H new ATOM 0 HA VAL B 54 17.608 5.288 -12.195 1.00 0.00 H new ATOM 0 HB VAL B 54 15.805 3.027 -13.029 1.00 0.00 H new ATOM 0 HG11 VAL B 54 16.674 2.100 -10.866 1.00 0.00 H new ATOM 0 HG12 VAL B 54 18.009 2.574 -11.944 1.00 0.00 H new ATOM 0 HG13 VAL B 54 17.552 3.621 -10.579 1.00 0.00 H new ATOM 0 HG21 VAL B 54 14.522 3.303 -10.921 1.00 0.00 H new ATOM 0 HG22 VAL B 54 15.377 4.831 -10.604 1.00 0.00 H new ATOM 0 HG23 VAL B 54 14.291 4.693 -12.007 1.00 0.00 H new ATOM 1361 N GLN B 55 17.935 3.141 -14.368 1.00 0.00 N ATOM 1362 CA GLN B 55 18.668 2.697 -15.590 1.00 0.00 C ATOM 1363 C GLN B 55 18.708 1.168 -15.635 1.00 0.00 C ATOM 1364 O GLN B 55 19.402 0.528 -14.870 1.00 0.00 O ATOM 1365 CB GLN B 55 20.094 3.257 -15.564 1.00 0.00 C ATOM 1366 CG GLN B 55 20.286 4.249 -16.716 1.00 0.00 C ATOM 1367 CD GLN B 55 21.705 4.820 -16.668 1.00 0.00 C ATOM 1368 OE1 GLN B 55 22.670 4.083 -16.692 1.00 0.00 O ATOM 1369 NE2 GLN B 55 21.873 6.112 -16.600 1.00 0.00 N ATOM 0 H GLN B 55 17.673 2.395 -13.723 1.00 0.00 H new ATOM 0 HA GLN B 55 18.155 3.067 -16.478 1.00 0.00 H new ATOM 0 HB2 GLN B 55 20.282 3.752 -14.611 1.00 0.00 H new ATOM 0 HB3 GLN B 55 20.815 2.444 -15.649 1.00 0.00 H new ATOM 0 HG2 GLN B 55 20.115 3.751 -17.671 1.00 0.00 H new ATOM 0 HG3 GLN B 55 19.556 5.055 -16.641 1.00 0.00 H new ATOM 0 HE21 GLN B 55 21.063 6.731 -16.580 1.00 0.00 H new ATOM 0 HE22 GLN B 55 22.815 6.503 -16.567 1.00 0.00 H new ATOM 1378 N ILE B 56 17.962 0.589 -16.533 1.00 0.00 N ATOM 1379 CA ILE B 56 17.929 -0.899 -16.660 1.00 0.00 C ATOM 1380 C ILE B 56 17.881 -1.271 -18.141 1.00 0.00 C ATOM 1381 O ILE B 56 17.655 -0.431 -18.991 1.00 0.00 O ATOM 1382 CB ILE B 56 16.687 -1.466 -15.957 1.00 0.00 C ATOM 1383 CG1 ILE B 56 15.475 -0.553 -16.202 1.00 0.00 C ATOM 1384 CG2 ILE B 56 16.958 -1.568 -14.457 1.00 0.00 C ATOM 1385 CD1 ILE B 56 14.233 -1.406 -16.466 1.00 0.00 C ATOM 0 H ILE B 56 17.366 1.087 -17.194 1.00 0.00 H new ATOM 0 HA ILE B 56 18.821 -1.317 -16.195 1.00 0.00 H new ATOM 0 HB ILE B 56 16.469 -2.455 -16.359 1.00 0.00 H new ATOM 0 HG12 ILE B 56 15.310 0.089 -15.337 1.00 0.00 H new ATOM 0 HG13 ILE B 56 15.666 0.101 -17.052 1.00 0.00 H new ATOM 0 HG21 ILE B 56 16.078 -1.970 -13.955 1.00 0.00 H new ATOM 0 HG22 ILE B 56 17.808 -2.229 -14.285 1.00 0.00 H new ATOM 0 HG23 ILE B 56 17.182 -0.578 -14.060 1.00 0.00 H new ATOM 0 HD11 ILE B 56 13.375 -0.756 -16.639 1.00 0.00 H new ATOM 0 HD12 ILE B 56 14.400 -2.029 -17.345 1.00 0.00 H new ATOM 0 HD13 ILE B 56 14.038 -2.042 -15.602 1.00 0.00 H new ATOM 1397 N ASP B 57 18.084 -2.523 -18.451 1.00 0.00 N ATOM 1398 CA ASP B 57 18.044 -2.960 -19.875 1.00 0.00 C ATOM 1399 C ASP B 57 16.669 -3.573 -20.171 1.00 0.00 C ATOM 1400 O ASP B 57 15.948 -3.912 -19.252 1.00 0.00 O ATOM 1401 CB ASP B 57 19.135 -4.005 -20.119 1.00 0.00 C ATOM 1402 CG ASP B 57 20.448 -3.302 -20.463 1.00 0.00 C ATOM 1403 OD1 ASP B 57 20.528 -2.731 -21.537 1.00 0.00 O ATOM 1404 OD2 ASP B 57 21.353 -3.346 -19.645 1.00 0.00 O ATOM 0 H ASP B 57 18.276 -3.264 -17.777 1.00 0.00 H new ATOM 0 HA ASP B 57 18.214 -2.105 -20.529 1.00 0.00 H new ATOM 0 HB2 ASP B 57 19.264 -4.625 -19.232 1.00 0.00 H new ATOM 0 HB3 ASP B 57 18.842 -4.669 -20.932 1.00 0.00 H new ATOM 1409 N PRO B 58 16.333 -3.713 -21.436 1.00 0.00 N ATOM 1410 CA PRO B 58 15.024 -4.303 -21.864 1.00 0.00 C ATOM 1411 C PRO B 58 15.045 -5.810 -21.639 1.00 0.00 C ATOM 1412 O PRO B 58 14.030 -6.418 -21.349 1.00 0.00 O ATOM 1413 CB PRO B 58 14.924 -3.947 -23.339 1.00 0.00 C ATOM 1414 CG PRO B 58 16.338 -3.724 -23.835 1.00 0.00 C ATOM 1415 CD PRO B 58 17.185 -3.329 -22.624 1.00 0.00 C ATOM 0 HA PRO B 58 14.168 -3.927 -21.305 1.00 0.00 H new ATOM 0 HB2 PRO B 58 14.441 -4.748 -23.898 1.00 0.00 H new ATOM 0 HB3 PRO B 58 14.320 -3.051 -23.480 1.00 0.00 H new ATOM 0 HG2 PRO B 58 16.730 -4.629 -24.300 1.00 0.00 H new ATOM 0 HG3 PRO B 58 16.361 -2.941 -24.593 1.00 0.00 H new ATOM 0 HD2 PRO B 58 18.139 -3.855 -22.617 1.00 0.00 H new ATOM 0 HD3 PRO B 58 17.409 -2.262 -22.625 1.00 0.00 H new ATOM 1423 N GLU B 59 16.203 -6.411 -21.731 1.00 0.00 N ATOM 1424 CA GLU B 59 16.308 -7.875 -21.479 1.00 0.00 C ATOM 1425 C GLU B 59 16.047 -8.149 -19.989 1.00 0.00 C ATOM 1426 O GLU B 59 15.841 -9.281 -19.590 1.00 0.00 O ATOM 1427 CB GLU B 59 17.711 -8.360 -21.849 1.00 0.00 C ATOM 1428 CG GLU B 59 17.984 -8.057 -23.325 1.00 0.00 C ATOM 1429 CD GLU B 59 19.426 -8.437 -23.666 1.00 0.00 C ATOM 1430 OE1 GLU B 59 19.673 -9.612 -23.880 1.00 0.00 O ATOM 1431 OE2 GLU B 59 20.258 -7.547 -23.709 1.00 0.00 O ATOM 0 H GLU B 59 17.080 -5.949 -21.970 1.00 0.00 H new ATOM 0 HA GLU B 59 15.573 -8.405 -22.085 1.00 0.00 H new ATOM 0 HB2 GLU B 59 18.454 -7.868 -21.222 1.00 0.00 H new ATOM 0 HB3 GLU B 59 17.797 -9.431 -21.665 1.00 0.00 H new ATOM 0 HG2 GLU B 59 17.291 -8.614 -23.956 1.00 0.00 H new ATOM 0 HG3 GLU B 59 17.818 -6.999 -23.527 1.00 0.00 H new ATOM 1438 N MET B 60 16.049 -7.123 -19.161 1.00 0.00 N ATOM 1439 CA MET B 60 15.798 -7.319 -17.708 1.00 0.00 C ATOM 1440 C MET B 60 14.294 -7.217 -17.432 1.00 0.00 C ATOM 1441 O MET B 60 13.799 -7.750 -16.457 1.00 0.00 O ATOM 1442 CB MET B 60 16.539 -6.231 -16.925 1.00 0.00 C ATOM 1443 CG MET B 60 18.018 -6.609 -16.786 1.00 0.00 C ATOM 1444 SD MET B 60 18.313 -7.356 -15.162 1.00 0.00 S ATOM 1445 CE MET B 60 18.499 -5.813 -14.236 1.00 0.00 C ATOM 0 H MET B 60 16.216 -6.156 -19.441 1.00 0.00 H new ATOM 0 HA MET B 60 16.154 -8.302 -17.399 1.00 0.00 H new ATOM 0 HB2 MET B 60 16.445 -5.273 -17.437 1.00 0.00 H new ATOM 0 HB3 MET B 60 16.091 -6.110 -15.939 1.00 0.00 H new ATOM 0 HG2 MET B 60 18.299 -7.308 -17.574 1.00 0.00 H new ATOM 0 HG3 MET B 60 18.642 -5.723 -16.907 1.00 0.00 H new ATOM 0 HE1 MET B 60 18.319 -6.000 -13.177 1.00 0.00 H new ATOM 0 HE2 MET B 60 19.510 -5.428 -14.370 1.00 0.00 H new ATOM 0 HE3 MET B 60 17.780 -5.080 -14.602 1.00 0.00 H new ATOM 1455 N VAL B 61 13.565 -6.534 -18.283 1.00 0.00 N ATOM 1456 CA VAL B 61 12.096 -6.393 -18.074 1.00 0.00 C ATOM 1457 C VAL B 61 11.356 -7.437 -18.916 1.00 0.00 C ATOM 1458 O VAL B 61 11.588 -7.565 -20.104 1.00 0.00 O ATOM 1459 CB VAL B 61 11.659 -4.988 -18.499 1.00 0.00 C ATOM 1460 CG1 VAL B 61 10.179 -4.784 -18.165 1.00 0.00 C ATOM 1461 CG2 VAL B 61 12.498 -3.948 -17.752 1.00 0.00 C ATOM 0 H VAL B 61 13.929 -6.068 -19.114 1.00 0.00 H new ATOM 0 HA VAL B 61 11.860 -6.547 -17.021 1.00 0.00 H new ATOM 0 HB VAL B 61 11.805 -4.874 -19.573 1.00 0.00 H new ATOM 0 HG11 VAL B 61 9.872 -3.783 -18.469 1.00 0.00 H new ATOM 0 HG12 VAL B 61 9.581 -5.524 -18.696 1.00 0.00 H new ATOM 0 HG13 VAL B 61 10.029 -4.899 -17.092 1.00 0.00 H new ATOM 0 HG21 VAL B 61 12.189 -2.947 -18.053 1.00 0.00 H new ATOM 0 HG22 VAL B 61 12.352 -4.066 -16.678 1.00 0.00 H new ATOM 0 HG23 VAL B 61 13.552 -4.090 -17.992 1.00 0.00 H new ATOM 1471 N THR B 62 10.469 -8.187 -18.307 1.00 0.00 N ATOM 1472 CA THR B 62 9.714 -9.225 -19.060 1.00 0.00 C ATOM 1473 C THR B 62 8.343 -8.681 -19.462 1.00 0.00 C ATOM 1474 O THR B 62 7.838 -7.743 -18.874 1.00 0.00 O ATOM 1475 CB THR B 62 9.522 -10.463 -18.181 1.00 0.00 C ATOM 1476 OG1 THR B 62 10.708 -10.706 -17.438 1.00 0.00 O ATOM 1477 CG2 THR B 62 9.214 -11.674 -19.064 1.00 0.00 C ATOM 0 H THR B 62 10.238 -8.121 -17.316 1.00 0.00 H new ATOM 0 HA THR B 62 10.277 -9.492 -19.954 1.00 0.00 H new ATOM 0 HB THR B 62 8.692 -10.295 -17.494 1.00 0.00 H new ATOM 0 HG1 THR B 62 10.584 -11.498 -16.874 1.00 0.00 H new ATOM 0 HG21 THR B 62 9.077 -12.556 -18.438 1.00 0.00 H new ATOM 0 HG22 THR B 62 8.303 -11.488 -19.632 1.00 0.00 H new ATOM 0 HG23 THR B 62 10.042 -11.843 -19.752 1.00 0.00 H new ATOM 1485 N VAL B 63 7.735 -9.275 -20.455 1.00 0.00 N ATOM 1486 CA VAL B 63 6.390 -8.819 -20.905 1.00 0.00 C ATOM 1487 C VAL B 63 5.549 -10.045 -21.259 1.00 0.00 C ATOM 1488 O VAL B 63 5.968 -10.892 -22.025 1.00 0.00 O ATOM 1489 CB VAL B 63 6.541 -7.930 -22.137 1.00 0.00 C ATOM 1490 CG1 VAL B 63 5.178 -7.348 -22.520 1.00 0.00 C ATOM 1491 CG2 VAL B 63 7.509 -6.791 -21.824 1.00 0.00 C ATOM 0 H VAL B 63 8.118 -10.063 -20.977 1.00 0.00 H new ATOM 0 HA VAL B 63 5.903 -8.252 -20.111 1.00 0.00 H new ATOM 0 HB VAL B 63 6.928 -8.522 -22.966 1.00 0.00 H new ATOM 0 HG11 VAL B 63 5.287 -6.714 -23.400 1.00 0.00 H new ATOM 0 HG12 VAL B 63 4.485 -8.160 -22.742 1.00 0.00 H new ATOM 0 HG13 VAL B 63 4.790 -6.756 -21.692 1.00 0.00 H new ATOM 0 HG21 VAL B 63 7.618 -6.155 -22.702 1.00 0.00 H new ATOM 0 HG22 VAL B 63 7.120 -6.201 -20.994 1.00 0.00 H new ATOM 0 HG23 VAL B 63 8.480 -7.204 -21.552 1.00 0.00 H new ATOM 1501 N GLN B 64 4.370 -10.152 -20.699 1.00 0.00 N ATOM 1502 CA GLN B 64 3.507 -11.330 -20.993 1.00 0.00 C ATOM 1503 C GLN B 64 2.036 -10.900 -21.019 1.00 0.00 C ATOM 1504 O GLN B 64 1.542 -10.296 -20.086 1.00 0.00 O ATOM 1505 CB GLN B 64 3.722 -12.391 -19.908 1.00 0.00 C ATOM 1506 CG GLN B 64 3.505 -11.773 -18.516 1.00 0.00 C ATOM 1507 CD GLN B 64 4.822 -11.778 -17.732 1.00 0.00 C ATOM 1508 OE1 GLN B 64 5.719 -10.863 -17.981 1.00 0.00 O flip ATOM 1509 NE2 GLN B 64 5.034 -12.622 -16.885 1.00 0.00 N flip ATOM 0 H GLN B 64 3.970 -9.473 -20.051 1.00 0.00 H new ATOM 0 HA GLN B 64 3.770 -11.745 -21.966 1.00 0.00 H new ATOM 0 HB2 GLN B 64 3.032 -13.221 -20.058 1.00 0.00 H new ATOM 0 HB3 GLN B 64 4.731 -12.798 -19.981 1.00 0.00 H new ATOM 0 HG2 GLN B 64 3.135 -10.753 -18.615 1.00 0.00 H new ATOM 0 HG3 GLN B 64 2.746 -12.336 -17.973 1.00 0.00 H new ATOM 0 HE21 GLN B 64 4.333 -13.337 -16.691 1.00 0.00 H new ATOM 0 HE22 GLN B 64 5.913 -12.616 -16.368 1.00 0.00 H new ATOM 1518 N LEU B 65 1.338 -11.202 -22.087 1.00 0.00 N ATOM 1519 CA LEU B 65 -0.093 -10.809 -22.186 1.00 0.00 C ATOM 1520 C LEU B 65 -0.989 -12.007 -21.876 1.00 0.00 C ATOM 1521 O LEU B 65 -0.569 -13.145 -21.952 1.00 0.00 O ATOM 1522 CB LEU B 65 -0.381 -10.312 -23.601 1.00 0.00 C ATOM 1523 CG LEU B 65 0.051 -11.370 -24.622 1.00 0.00 C ATOM 1524 CD1 LEU B 65 -0.976 -11.437 -25.756 1.00 0.00 C ATOM 1525 CD2 LEU B 65 1.418 -10.997 -25.200 1.00 0.00 C ATOM 0 H LEU B 65 1.704 -11.706 -22.895 1.00 0.00 H new ATOM 0 HA LEU B 65 -0.298 -10.017 -21.466 1.00 0.00 H new ATOM 0 HB2 LEU B 65 -1.444 -10.099 -23.712 1.00 0.00 H new ATOM 0 HB3 LEU B 65 0.151 -9.379 -23.784 1.00 0.00 H new ATOM 0 HG LEU B 65 0.116 -12.340 -24.130 1.00 0.00 H new ATOM 0 HD11 LEU B 65 -0.668 -12.190 -26.482 1.00 0.00 H new ATOM 0 HD12 LEU B 65 -1.951 -11.703 -25.348 1.00 0.00 H new ATOM 0 HD13 LEU B 65 -1.041 -10.466 -26.246 1.00 0.00 H new ATOM 0 HD21 LEU B 65 1.724 -11.750 -25.926 1.00 0.00 H new ATOM 0 HD22 LEU B 65 1.353 -10.026 -25.690 1.00 0.00 H new ATOM 0 HD23 LEU B 65 2.152 -10.949 -24.396 1.00 0.00 H new ATOM 1537 N GLU B 66 -2.226 -11.751 -21.528 1.00 0.00 N ATOM 1538 CA GLU B 66 -3.168 -12.862 -21.208 1.00 0.00 C ATOM 1539 C GLU B 66 -4.594 -12.442 -21.565 1.00 0.00 C ATOM 1540 O GLU B 66 -4.824 -11.354 -22.054 1.00 0.00 O ATOM 1541 CB GLU B 66 -3.084 -13.186 -19.711 1.00 0.00 C ATOM 1542 CG GLU B 66 -1.807 -13.970 -19.419 1.00 0.00 C ATOM 1543 CD GLU B 66 -1.851 -15.322 -20.138 1.00 0.00 C ATOM 1544 OE1 GLU B 66 -1.434 -15.377 -21.282 1.00 0.00 O ATOM 1545 OE2 GLU B 66 -2.302 -16.278 -19.529 1.00 0.00 O ATOM 0 H GLU B 66 -2.623 -10.815 -21.452 1.00 0.00 H new ATOM 0 HA GLU B 66 -2.899 -13.746 -21.785 1.00 0.00 H new ATOM 0 HB2 GLU B 66 -3.096 -12.264 -19.129 1.00 0.00 H new ATOM 0 HB3 GLU B 66 -3.955 -13.766 -19.406 1.00 0.00 H new ATOM 0 HG2 GLU B 66 -0.937 -13.401 -19.748 1.00 0.00 H new ATOM 0 HG3 GLU B 66 -1.701 -14.122 -18.345 1.00 0.00 H new ATOM 1552 N GLN B 67 -5.550 -13.303 -21.325 1.00 0.00 N ATOM 1553 CA GLN B 67 -6.968 -12.967 -21.649 1.00 0.00 C ATOM 1554 C GLN B 67 -7.898 -13.694 -20.675 1.00 0.00 C ATOM 1555 O GLN B 67 -7.519 -14.675 -20.061 1.00 0.00 O ATOM 1556 CB GLN B 67 -7.286 -13.412 -23.079 1.00 0.00 C ATOM 1557 CG GLN B 67 -6.623 -12.457 -24.077 1.00 0.00 C ATOM 1558 CD GLN B 67 -5.297 -13.052 -24.558 1.00 0.00 C ATOM 1559 OE1 GLN B 67 -4.714 -13.887 -23.893 1.00 0.00 O ATOM 1560 NE2 GLN B 67 -4.791 -12.656 -25.693 1.00 0.00 N ATOM 0 H GLN B 67 -5.408 -14.227 -20.917 1.00 0.00 H new ATOM 0 HA GLN B 67 -7.114 -11.890 -21.561 1.00 0.00 H new ATOM 0 HB2 GLN B 67 -6.929 -14.429 -23.242 1.00 0.00 H new ATOM 0 HB3 GLN B 67 -8.365 -13.425 -23.235 1.00 0.00 H new ATOM 0 HG2 GLN B 67 -7.285 -12.286 -24.926 1.00 0.00 H new ATOM 0 HG3 GLN B 67 -6.449 -11.489 -23.608 1.00 0.00 H new ATOM 0 HE21 GLN B 67 -5.278 -11.956 -26.252 1.00 0.00 H new ATOM 0 HE22 GLN B 67 -3.908 -13.046 -26.022 1.00 0.00 H new ATOM 1569 N LYS B 68 -9.112 -13.223 -20.531 1.00 0.00 N ATOM 1570 CA LYS B 68 -10.071 -13.887 -19.600 1.00 0.00 C ATOM 1571 C LYS B 68 -11.301 -14.356 -20.380 1.00 0.00 C ATOM 1572 O LYS B 68 -11.502 -13.983 -21.520 1.00 0.00 O ATOM 1573 CB LYS B 68 -10.501 -12.898 -18.515 1.00 0.00 C ATOM 1574 CG LYS B 68 -9.303 -12.564 -17.614 1.00 0.00 C ATOM 1575 CD LYS B 68 -9.266 -11.059 -17.334 1.00 0.00 C ATOM 1576 CE LYS B 68 -10.510 -10.653 -16.542 1.00 0.00 C ATOM 1577 NZ LYS B 68 -10.403 -11.169 -15.148 1.00 0.00 N ATOM 0 H LYS B 68 -9.479 -12.406 -21.019 1.00 0.00 H new ATOM 0 HA LYS B 68 -9.587 -14.746 -19.136 1.00 0.00 H new ATOM 0 HB2 LYS B 68 -10.889 -11.988 -18.972 1.00 0.00 H new ATOM 0 HB3 LYS B 68 -11.308 -13.325 -17.920 1.00 0.00 H new ATOM 0 HG2 LYS B 68 -9.377 -13.116 -16.677 1.00 0.00 H new ATOM 0 HG3 LYS B 68 -8.376 -12.876 -18.096 1.00 0.00 H new ATOM 0 HD2 LYS B 68 -8.367 -10.805 -16.773 1.00 0.00 H new ATOM 0 HD3 LYS B 68 -9.223 -10.505 -18.272 1.00 0.00 H new ATOM 0 HE2 LYS B 68 -10.610 -9.568 -16.533 1.00 0.00 H new ATOM 0 HE3 LYS B 68 -11.405 -11.051 -17.021 1.00 0.00 H new ATOM 0 HZ1 LYS B 68 -11.093 -10.679 -14.543 1.00 0.00 H new ATOM 0 HZ2 LYS B 68 -10.599 -12.190 -15.140 1.00 0.00 H new ATOM 0 HZ3 LYS B 68 -9.443 -10.998 -14.787 1.00 0.00 H new ATOM 1591 N ASP B 69 -12.119 -15.178 -19.773 1.00 0.00 N ATOM 1592 CA ASP B 69 -13.336 -15.686 -20.468 1.00 0.00 C ATOM 1593 C ASP B 69 -14.420 -14.597 -20.535 1.00 0.00 C ATOM 1594 O ASP B 69 -15.458 -14.796 -21.139 1.00 0.00 O ATOM 1595 CB ASP B 69 -13.882 -16.896 -19.709 1.00 0.00 C ATOM 1596 CG ASP B 69 -14.998 -17.550 -20.527 1.00 0.00 C ATOM 1597 OD1 ASP B 69 -14.679 -18.233 -21.487 1.00 0.00 O ATOM 1598 OD2 ASP B 69 -16.151 -17.358 -20.178 1.00 0.00 O ATOM 0 H ASP B 69 -11.994 -15.520 -18.820 1.00 0.00 H new ATOM 0 HA ASP B 69 -13.064 -15.971 -21.484 1.00 0.00 H new ATOM 0 HB2 ASP B 69 -13.083 -17.614 -19.525 1.00 0.00 H new ATOM 0 HB3 ASP B 69 -14.263 -16.587 -18.736 1.00 0.00 H new ATOM 1603 N GLY B 70 -14.200 -13.454 -19.922 1.00 0.00 N ATOM 1604 CA GLY B 70 -15.230 -12.373 -19.959 1.00 0.00 C ATOM 1605 C GLY B 70 -14.883 -11.362 -21.055 1.00 0.00 C ATOM 1606 O GLY B 70 -15.161 -10.185 -20.932 1.00 0.00 O ATOM 0 H GLY B 70 -13.353 -13.228 -19.400 1.00 0.00 H new ATOM 0 HA2 GLY B 70 -16.214 -12.802 -20.146 1.00 0.00 H new ATOM 0 HA3 GLY B 70 -15.279 -11.872 -18.992 1.00 0.00 H new ATOM 1610 N ASP B 71 -14.271 -11.816 -22.122 1.00 0.00 N ATOM 1611 CA ASP B 71 -13.893 -10.893 -23.237 1.00 0.00 C ATOM 1612 C ASP B 71 -12.963 -9.807 -22.700 1.00 0.00 C ATOM 1613 O ASP B 71 -13.127 -8.633 -22.979 1.00 0.00 O ATOM 1614 CB ASP B 71 -15.153 -10.256 -23.832 1.00 0.00 C ATOM 1615 CG ASP B 71 -15.818 -11.242 -24.793 1.00 0.00 C ATOM 1616 OD1 ASP B 71 -15.271 -11.457 -25.863 1.00 0.00 O ATOM 1617 OD2 ASP B 71 -16.863 -11.766 -24.444 1.00 0.00 O ATOM 0 H ASP B 71 -14.016 -12.793 -22.269 1.00 0.00 H new ATOM 0 HA ASP B 71 -13.380 -11.455 -24.017 1.00 0.00 H new ATOM 0 HB2 ASP B 71 -15.846 -9.984 -23.036 1.00 0.00 H new ATOM 0 HB3 ASP B 71 -14.895 -9.337 -24.358 1.00 0.00 H new ATOM 1622 N ILE B 72 -11.993 -10.197 -21.918 1.00 0.00 N ATOM 1623 CA ILE B 72 -11.046 -9.207 -21.336 1.00 0.00 C ATOM 1624 C ILE B 72 -9.612 -9.611 -21.682 1.00 0.00 C ATOM 1625 O ILE B 72 -9.318 -10.773 -21.889 1.00 0.00 O ATOM 1626 CB ILE B 72 -11.225 -9.173 -19.815 1.00 0.00 C ATOM 1627 CG1 ILE B 72 -12.731 -9.047 -19.489 1.00 0.00 C ATOM 1628 CG2 ILE B 72 -10.440 -7.984 -19.250 1.00 0.00 C ATOM 1629 CD1 ILE B 72 -12.954 -8.721 -18.004 1.00 0.00 C ATOM 0 H ILE B 72 -11.816 -11.167 -21.656 1.00 0.00 H new ATOM 0 HA ILE B 72 -11.247 -8.217 -21.746 1.00 0.00 H new ATOM 0 HB ILE B 72 -10.846 -10.089 -19.362 1.00 0.00 H new ATOM 0 HG12 ILE B 72 -13.175 -8.266 -20.106 1.00 0.00 H new ATOM 0 HG13 ILE B 72 -13.239 -9.978 -19.740 1.00 0.00 H new ATOM 0 HG21 ILE B 72 -10.560 -7.950 -18.167 1.00 0.00 H new ATOM 0 HG22 ILE B 72 -9.384 -8.096 -19.494 1.00 0.00 H new ATOM 0 HG23 ILE B 72 -10.817 -7.059 -19.686 1.00 0.00 H new ATOM 0 HD11 ILE B 72 -14.023 -8.639 -17.806 1.00 0.00 H new ATOM 0 HD12 ILE B 72 -12.531 -9.516 -17.390 1.00 0.00 H new ATOM 0 HD13 ILE B 72 -12.466 -7.777 -17.762 1.00 0.00 H new ATOM 1641 N SER B 73 -8.719 -8.657 -21.742 1.00 0.00 N ATOM 1642 CA SER B 73 -7.297 -8.968 -22.072 1.00 0.00 C ATOM 1643 C SER B 73 -6.417 -8.546 -20.902 1.00 0.00 C ATOM 1644 O SER B 73 -6.846 -7.826 -20.019 1.00 0.00 O ATOM 1645 CB SER B 73 -6.884 -8.202 -23.327 1.00 0.00 C ATOM 1646 OG SER B 73 -7.591 -8.716 -24.448 1.00 0.00 O ATOM 0 H SER B 73 -8.916 -7.670 -21.575 1.00 0.00 H new ATOM 0 HA SER B 73 -7.184 -10.037 -22.253 1.00 0.00 H new ATOM 0 HB2 SER B 73 -7.097 -7.140 -23.205 1.00 0.00 H new ATOM 0 HB3 SER B 73 -5.810 -8.296 -23.487 1.00 0.00 H new ATOM 0 HG SER B 73 -7.328 -8.224 -25.254 1.00 0.00 H new ATOM 1652 N ILE B 74 -5.195 -9.000 -20.881 1.00 0.00 N ATOM 1653 CA ILE B 74 -4.281 -8.646 -19.764 1.00 0.00 C ATOM 1654 C ILE B 74 -2.860 -8.469 -20.309 1.00 0.00 C ATOM 1655 O ILE B 74 -2.483 -9.075 -21.295 1.00 0.00 O ATOM 1656 CB ILE B 74 -4.321 -9.779 -18.731 1.00 0.00 C ATOM 1657 CG1 ILE B 74 -5.740 -9.880 -18.149 1.00 0.00 C ATOM 1658 CG2 ILE B 74 -3.308 -9.519 -17.605 1.00 0.00 C ATOM 1659 CD1 ILE B 74 -5.816 -11.014 -17.118 1.00 0.00 C ATOM 0 H ILE B 74 -4.789 -9.605 -21.595 1.00 0.00 H new ATOM 0 HA ILE B 74 -4.591 -7.713 -19.294 1.00 0.00 H new ATOM 0 HB ILE B 74 -4.056 -10.717 -19.219 1.00 0.00 H new ATOM 0 HG12 ILE B 74 -6.016 -8.935 -17.681 1.00 0.00 H new ATOM 0 HG13 ILE B 74 -6.457 -10.060 -18.950 1.00 0.00 H new ATOM 0 HG21 ILE B 74 -3.351 -10.333 -16.882 1.00 0.00 H new ATOM 0 HG22 ILE B 74 -2.304 -9.460 -18.025 1.00 0.00 H new ATOM 0 HG23 ILE B 74 -3.550 -8.579 -17.108 1.00 0.00 H new ATOM 0 HD11 ILE B 74 -6.827 -11.072 -16.715 1.00 0.00 H new ATOM 0 HD12 ILE B 74 -5.561 -11.959 -17.597 1.00 0.00 H new ATOM 0 HD13 ILE B 74 -5.114 -10.817 -16.308 1.00 0.00 H new ATOM 1671 N LEU B 75 -2.074 -7.649 -19.664 1.00 0.00 N ATOM 1672 CA LEU B 75 -0.678 -7.428 -20.117 1.00 0.00 C ATOM 1673 C LEU B 75 0.216 -7.218 -18.899 1.00 0.00 C ATOM 1674 O LEU B 75 0.310 -6.131 -18.361 1.00 0.00 O ATOM 1675 CB LEU B 75 -0.614 -6.203 -21.034 1.00 0.00 C ATOM 1676 CG LEU B 75 0.785 -6.103 -21.672 1.00 0.00 C ATOM 1677 CD1 LEU B 75 0.660 -6.098 -23.198 1.00 0.00 C ATOM 1678 CD2 LEU B 75 1.468 -4.808 -21.215 1.00 0.00 C ATOM 0 H LEU B 75 -2.346 -7.120 -18.835 1.00 0.00 H new ATOM 0 HA LEU B 75 -0.333 -8.299 -20.674 1.00 0.00 H new ATOM 0 HB2 LEU B 75 -1.374 -6.279 -21.812 1.00 0.00 H new ATOM 0 HB3 LEU B 75 -0.830 -5.299 -20.465 1.00 0.00 H new ATOM 0 HG LEU B 75 1.381 -6.961 -21.360 1.00 0.00 H new ATOM 0 HD11 LEU B 75 1.652 -6.027 -23.644 1.00 0.00 H new ATOM 0 HD12 LEU B 75 0.179 -7.019 -23.527 1.00 0.00 H new ATOM 0 HD13 LEU B 75 0.060 -5.244 -23.511 1.00 0.00 H new ATOM 0 HD21 LEU B 75 2.457 -4.739 -21.667 1.00 0.00 H new ATOM 0 HD22 LEU B 75 0.868 -3.952 -21.523 1.00 0.00 H new ATOM 0 HD23 LEU B 75 1.565 -4.811 -20.129 1.00 0.00 H new ATOM 1690 N GLU B 76 0.866 -8.262 -18.461 1.00 0.00 N ATOM 1691 CA GLU B 76 1.758 -8.155 -17.273 1.00 0.00 C ATOM 1692 C GLU B 76 3.200 -7.968 -17.741 1.00 0.00 C ATOM 1693 O GLU B 76 3.629 -8.579 -18.698 1.00 0.00 O ATOM 1694 CB GLU B 76 1.660 -9.442 -16.448 1.00 0.00 C ATOM 1695 CG GLU B 76 0.189 -9.767 -16.158 1.00 0.00 C ATOM 1696 CD GLU B 76 -0.303 -10.841 -17.131 1.00 0.00 C ATOM 1697 OE1 GLU B 76 -0.196 -10.625 -18.327 1.00 0.00 O ATOM 1698 OE2 GLU B 76 -0.781 -11.863 -16.663 1.00 0.00 O ATOM 0 H GLU B 76 0.816 -9.191 -18.879 1.00 0.00 H new ATOM 0 HA GLU B 76 1.455 -7.304 -16.663 1.00 0.00 H new ATOM 0 HB2 GLU B 76 2.124 -10.267 -16.989 1.00 0.00 H new ATOM 0 HB3 GLU B 76 2.207 -9.327 -15.512 1.00 0.00 H new ATOM 0 HG2 GLU B 76 0.079 -10.115 -15.131 1.00 0.00 H new ATOM 0 HG3 GLU B 76 -0.419 -8.867 -16.256 1.00 0.00 H new ATOM 1705 N LEU B 77 3.953 -7.138 -17.067 1.00 0.00 N ATOM 1706 CA LEU B 77 5.373 -6.926 -17.467 1.00 0.00 C ATOM 1707 C LEU B 77 6.257 -7.000 -16.221 1.00 0.00 C ATOM 1708 O LEU B 77 6.025 -6.318 -15.242 1.00 0.00 O ATOM 1709 CB LEU B 77 5.537 -5.562 -18.151 1.00 0.00 C ATOM 1710 CG LEU B 77 4.889 -4.461 -17.307 1.00 0.00 C ATOM 1711 CD1 LEU B 77 5.589 -3.130 -17.582 1.00 0.00 C ATOM 1712 CD2 LEU B 77 3.408 -4.340 -17.677 1.00 0.00 C ATOM 0 H LEU B 77 3.645 -6.599 -16.258 1.00 0.00 H new ATOM 0 HA LEU B 77 5.670 -7.701 -18.174 1.00 0.00 H new ATOM 0 HB2 LEU B 77 6.595 -5.344 -18.294 1.00 0.00 H new ATOM 0 HB3 LEU B 77 5.081 -5.587 -19.140 1.00 0.00 H new ATOM 0 HG LEU B 77 4.982 -4.711 -16.250 1.00 0.00 H new ATOM 0 HD11 LEU B 77 5.128 -2.346 -16.982 1.00 0.00 H new ATOM 0 HD12 LEU B 77 6.644 -3.213 -17.322 1.00 0.00 H new ATOM 0 HD13 LEU B 77 5.494 -2.881 -18.639 1.00 0.00 H new ATOM 0 HD21 LEU B 77 2.946 -3.556 -17.077 1.00 0.00 H new ATOM 0 HD22 LEU B 77 3.316 -4.089 -18.734 1.00 0.00 H new ATOM 0 HD23 LEU B 77 2.906 -5.288 -17.484 1.00 0.00 H new ATOM 1724 N ASN B 78 7.262 -7.833 -16.247 1.00 0.00 N ATOM 1725 CA ASN B 78 8.158 -7.965 -15.070 1.00 0.00 C ATOM 1726 C ASN B 78 9.292 -6.956 -15.197 1.00 0.00 C ATOM 1727 O ASN B 78 9.799 -6.723 -16.275 1.00 0.00 O ATOM 1728 CB ASN B 78 8.756 -9.369 -15.041 1.00 0.00 C ATOM 1729 CG ASN B 78 7.666 -10.435 -15.240 1.00 0.00 C ATOM 1730 OD1 ASN B 78 7.932 -11.493 -15.773 1.00 0.00 O ATOM 1731 ND2 ASN B 78 6.447 -10.205 -14.830 1.00 0.00 N ATOM 0 H ASN B 78 7.500 -8.430 -17.039 1.00 0.00 H new ATOM 0 HA ASN B 78 7.590 -7.785 -14.157 1.00 0.00 H new ATOM 0 HB2 ASN B 78 9.510 -9.464 -15.823 1.00 0.00 H new ATOM 0 HB3 ASN B 78 9.262 -9.534 -14.089 1.00 0.00 H new ATOM 0 HD21 ASN B 78 5.724 -10.913 -14.958 1.00 0.00 H new ATOM 0 HD22 ASN B 78 6.219 -9.318 -14.382 1.00 0.00 H new ATOM 1738 N VAL B 79 9.691 -6.357 -14.109 1.00 0.00 N ATOM 1739 CA VAL B 79 10.799 -5.362 -14.166 1.00 0.00 C ATOM 1740 C VAL B 79 11.897 -5.766 -13.182 1.00 0.00 C ATOM 1741 O VAL B 79 11.845 -5.437 -12.011 1.00 0.00 O ATOM 1742 CB VAL B 79 10.268 -3.974 -13.804 1.00 0.00 C ATOM 1743 CG1 VAL B 79 11.336 -2.931 -14.125 1.00 0.00 C ATOM 1744 CG2 VAL B 79 9.003 -3.676 -14.618 1.00 0.00 C ATOM 0 H VAL B 79 9.297 -6.514 -13.181 1.00 0.00 H new ATOM 0 HA VAL B 79 11.208 -5.335 -15.176 1.00 0.00 H new ATOM 0 HB VAL B 79 10.027 -3.941 -12.741 1.00 0.00 H new ATOM 0 HG11 VAL B 79 10.964 -1.939 -13.869 1.00 0.00 H new ATOM 0 HG12 VAL B 79 12.236 -3.141 -13.547 1.00 0.00 H new ATOM 0 HG13 VAL B 79 11.572 -2.967 -15.189 1.00 0.00 H new ATOM 0 HG21 VAL B 79 8.627 -2.686 -14.358 1.00 0.00 H new ATOM 0 HG22 VAL B 79 9.239 -3.706 -15.682 1.00 0.00 H new ATOM 0 HG23 VAL B 79 8.242 -4.423 -14.394 1.00 0.00 H new ATOM 1754 N THR B 80 12.887 -6.481 -13.651 1.00 0.00 N ATOM 1755 CA THR B 80 13.994 -6.920 -12.753 1.00 0.00 C ATOM 1756 C THR B 80 15.077 -5.841 -12.700 1.00 0.00 C ATOM 1757 O THR B 80 15.829 -5.660 -13.639 1.00 0.00 O ATOM 1758 CB THR B 80 14.597 -8.222 -13.290 1.00 0.00 C ATOM 1759 OG1 THR B 80 13.567 -9.188 -13.450 1.00 0.00 O ATOM 1760 CG2 THR B 80 15.644 -8.749 -12.305 1.00 0.00 C ATOM 0 H THR B 80 12.976 -6.780 -14.622 1.00 0.00 H new ATOM 0 HA THR B 80 13.601 -7.084 -11.750 1.00 0.00 H new ATOM 0 HB THR B 80 15.072 -8.032 -14.253 1.00 0.00 H new ATOM 0 HG1 THR B 80 13.951 -10.021 -13.795 1.00 0.00 H new ATOM 0 HG21 THR B 80 16.071 -9.675 -12.689 1.00 0.00 H new ATOM 0 HG22 THR B 80 16.434 -8.008 -12.183 1.00 0.00 H new ATOM 0 HG23 THR B 80 15.173 -8.939 -11.341 1.00 0.00 H new ATOM 1768 N LEU B 81 15.166 -5.132 -11.603 1.00 0.00 N ATOM 1769 CA LEU B 81 16.201 -4.073 -11.468 1.00 0.00 C ATOM 1770 C LEU B 81 17.482 -4.706 -10.892 1.00 0.00 C ATOM 1771 O LEU B 81 17.395 -5.533 -10.007 1.00 0.00 O ATOM 1772 CB LEU B 81 15.687 -3.000 -10.512 1.00 0.00 C ATOM 1773 CG LEU B 81 14.463 -2.312 -11.118 1.00 0.00 C ATOM 1774 CD1 LEU B 81 13.495 -1.916 -10.002 1.00 0.00 C ATOM 1775 CD2 LEU B 81 14.907 -1.059 -11.881 1.00 0.00 C ATOM 0 H LEU B 81 14.559 -5.246 -10.791 1.00 0.00 H new ATOM 0 HA LEU B 81 16.416 -3.625 -12.438 1.00 0.00 H new ATOM 0 HB2 LEU B 81 15.426 -3.448 -9.553 1.00 0.00 H new ATOM 0 HB3 LEU B 81 16.470 -2.267 -10.319 1.00 0.00 H new ATOM 0 HG LEU B 81 13.964 -2.996 -11.804 1.00 0.00 H new ATOM 0 HD11 LEU B 81 12.623 -1.426 -10.434 1.00 0.00 H new ATOM 0 HD12 LEU B 81 13.179 -2.808 -9.461 1.00 0.00 H new ATOM 0 HD13 LEU B 81 13.992 -1.232 -9.315 1.00 0.00 H new ATOM 0 HD21 LEU B 81 14.035 -0.568 -12.313 1.00 0.00 H new ATOM 0 HD22 LEU B 81 15.407 -0.374 -11.196 1.00 0.00 H new ATOM 0 HD23 LEU B 81 15.595 -1.343 -12.677 1.00 0.00 H new ATOM 1787 N PRO B 82 18.637 -4.317 -11.400 1.00 0.00 N ATOM 1788 CA PRO B 82 19.956 -4.858 -10.935 1.00 0.00 C ATOM 1789 C PRO B 82 20.458 -4.097 -9.704 1.00 0.00 C ATOM 1790 O PRO B 82 19.811 -3.191 -9.215 1.00 0.00 O ATOM 1791 CB PRO B 82 20.872 -4.622 -12.128 1.00 0.00 C ATOM 1792 CG PRO B 82 20.280 -3.477 -12.932 1.00 0.00 C ATOM 1793 CD PRO B 82 18.824 -3.298 -12.495 1.00 0.00 C ATOM 0 HA PRO B 82 19.905 -5.905 -10.635 1.00 0.00 H new ATOM 0 HB2 PRO B 82 21.881 -4.377 -11.796 1.00 0.00 H new ATOM 0 HB3 PRO B 82 20.947 -5.522 -12.739 1.00 0.00 H new ATOM 0 HG2 PRO B 82 20.845 -2.560 -12.763 1.00 0.00 H new ATOM 0 HG3 PRO B 82 20.334 -3.692 -13.999 1.00 0.00 H new ATOM 0 HD2 PRO B 82 18.639 -2.287 -12.133 1.00 0.00 H new ATOM 0 HD3 PRO B 82 18.136 -3.472 -13.322 1.00 0.00 H new ATOM 1801 N GLU B 83 21.609 -4.470 -9.204 1.00 0.00 N ATOM 1802 CA GLU B 83 22.172 -3.789 -8.003 1.00 0.00 C ATOM 1803 C GLU B 83 22.416 -2.310 -8.313 1.00 0.00 C ATOM 1804 O GLU B 83 21.994 -1.801 -9.335 1.00 0.00 O ATOM 1805 CB GLU B 83 23.501 -4.456 -7.620 1.00 0.00 C ATOM 1806 CG GLU B 83 23.311 -5.304 -6.361 1.00 0.00 C ATOM 1807 CD GLU B 83 24.672 -5.799 -5.867 1.00 0.00 C ATOM 1808 OE1 GLU B 83 25.512 -4.965 -5.572 1.00 0.00 O ATOM 1809 OE2 GLU B 83 24.850 -7.003 -5.792 1.00 0.00 O ATOM 0 H GLU B 83 22.185 -5.223 -9.580 1.00 0.00 H new ATOM 0 HA GLU B 83 21.466 -3.871 -7.176 1.00 0.00 H new ATOM 0 HB2 GLU B 83 23.855 -5.081 -8.440 1.00 0.00 H new ATOM 0 HB3 GLU B 83 24.263 -3.696 -7.446 1.00 0.00 H new ATOM 0 HG2 GLU B 83 22.823 -4.716 -5.584 1.00 0.00 H new ATOM 0 HG3 GLU B 83 22.660 -6.152 -6.576 1.00 0.00 H new ATOM 1816 N ALA B 84 23.103 -1.626 -7.436 1.00 0.00 N ATOM 1817 CA ALA B 84 23.395 -0.184 -7.661 1.00 0.00 C ATOM 1818 C ALA B 84 24.284 0.334 -6.530 1.00 0.00 C ATOM 1819 O ALA B 84 24.114 1.437 -6.045 1.00 0.00 O ATOM 1820 CB ALA B 84 22.085 0.607 -7.691 1.00 0.00 C ATOM 0 H ALA B 84 23.476 -2.010 -6.568 1.00 0.00 H new ATOM 0 HA ALA B 84 23.910 -0.060 -8.614 1.00 0.00 H new ATOM 0 HB1 ALA B 84 22.301 1.663 -7.856 1.00 0.00 H new ATOM 0 HB2 ALA B 84 21.454 0.235 -8.498 1.00 0.00 H new ATOM 0 HB3 ALA B 84 21.566 0.487 -6.740 1.00 0.00 H new ATOM 1826 N GLU B 85 25.233 -0.462 -6.108 1.00 0.00 N ATOM 1827 CA GLU B 85 26.143 -0.036 -5.009 1.00 0.00 C ATOM 1828 C GLU B 85 27.019 1.124 -5.488 1.00 0.00 C ATOM 1829 O GLU B 85 28.149 0.932 -5.894 1.00 0.00 O ATOM 1830 CB GLU B 85 27.033 -1.213 -4.600 1.00 0.00 C ATOM 1831 CG GLU B 85 27.654 -0.933 -3.231 1.00 0.00 C ATOM 1832 CD GLU B 85 27.847 -2.250 -2.479 1.00 0.00 C ATOM 1833 OE1 GLU B 85 26.878 -2.979 -2.342 1.00 0.00 O ATOM 1834 OE2 GLU B 85 28.960 -2.509 -2.052 1.00 0.00 O ATOM 0 H GLU B 85 25.415 -1.394 -6.481 1.00 0.00 H new ATOM 0 HA GLU B 85 25.551 0.288 -4.153 1.00 0.00 H new ATOM 0 HB2 GLU B 85 26.446 -2.131 -4.564 1.00 0.00 H new ATOM 0 HB3 GLU B 85 27.817 -1.365 -5.342 1.00 0.00 H new ATOM 0 HG2 GLU B 85 28.612 -0.427 -3.351 1.00 0.00 H new ATOM 0 HG3 GLU B 85 27.011 -0.266 -2.658 1.00 0.00 H new ATOM 1841 N GLU B 86 26.502 2.327 -5.440 1.00 0.00 N ATOM 1842 CA GLU B 86 27.295 3.507 -5.888 1.00 0.00 C ATOM 1843 C GLU B 86 26.474 4.783 -5.682 1.00 0.00 C ATOM 1844 O GLU B 86 26.519 5.696 -6.485 1.00 0.00 O ATOM 1845 CB GLU B 86 27.645 3.359 -7.372 1.00 0.00 C ATOM 1846 CG GLU B 86 29.033 3.950 -7.631 1.00 0.00 C ATOM 1847 CD GLU B 86 29.607 3.357 -8.919 1.00 0.00 C ATOM 1848 OE1 GLU B 86 29.568 2.145 -9.059 1.00 0.00 O ATOM 1849 OE2 GLU B 86 30.076 4.124 -9.744 1.00 0.00 O ATOM 0 H GLU B 86 25.561 2.540 -5.108 1.00 0.00 H new ATOM 0 HA GLU B 86 28.214 3.567 -5.304 1.00 0.00 H new ATOM 0 HB2 GLU B 86 27.627 2.307 -7.658 1.00 0.00 H new ATOM 0 HB3 GLU B 86 26.901 3.868 -7.985 1.00 0.00 H new ATOM 0 HG2 GLU B 86 28.968 5.035 -7.715 1.00 0.00 H new ATOM 0 HG3 GLU B 86 29.694 3.734 -6.792 1.00 0.00 H new ATOM 1856 N LEU B 87 25.723 4.848 -4.611 1.00 0.00 N ATOM 1857 CA LEU B 87 24.894 6.060 -4.345 1.00 0.00 C ATOM 1858 C LEU B 87 25.705 7.066 -3.522 1.00 0.00 C ATOM 1859 O LEU B 87 26.627 6.702 -2.816 1.00 0.00 O ATOM 1860 CB LEU B 87 23.625 5.660 -3.579 1.00 0.00 C ATOM 1861 CG LEU B 87 23.997 5.001 -2.238 1.00 0.00 C ATOM 1862 CD1 LEU B 87 23.719 5.973 -1.089 1.00 0.00 C ATOM 1863 CD2 LEU B 87 23.162 3.732 -2.038 1.00 0.00 C ATOM 0 H LEU B 87 25.649 4.112 -3.909 1.00 0.00 H new ATOM 0 HA LEU B 87 24.609 6.519 -5.292 1.00 0.00 H new ATOM 0 HB2 LEU B 87 23.007 6.540 -3.401 1.00 0.00 H new ATOM 0 HB3 LEU B 87 23.032 4.970 -4.179 1.00 0.00 H new ATOM 0 HG LEU B 87 25.056 4.744 -2.249 1.00 0.00 H new ATOM 0 HD11 LEU B 87 23.984 5.502 -0.142 1.00 0.00 H new ATOM 0 HD12 LEU B 87 24.314 6.876 -1.224 1.00 0.00 H new ATOM 0 HD13 LEU B 87 22.661 6.234 -1.081 1.00 0.00 H new ATOM 0 HD21 LEU B 87 23.427 3.268 -1.088 1.00 0.00 H new ATOM 0 HD22 LEU B 87 22.103 3.990 -2.032 1.00 0.00 H new ATOM 0 HD23 LEU B 87 23.361 3.034 -2.851 1.00 0.00 H new ATOM 1875 N LYS B 88 25.366 8.328 -3.611 1.00 0.00 N ATOM 1876 CA LYS B 88 26.111 9.364 -2.838 1.00 0.00 C ATOM 1877 C LYS B 88 25.119 10.356 -2.228 1.00 0.00 C ATOM 1878 O LYS B 88 25.564 11.260 -1.539 1.00 0.00 O ATOM 1879 CB LYS B 88 27.067 10.110 -3.774 1.00 0.00 C ATOM 1880 CG LYS B 88 28.442 9.440 -3.740 1.00 0.00 C ATOM 1881 CD LYS B 88 28.543 8.422 -4.877 1.00 0.00 C ATOM 1882 CE LYS B 88 29.688 7.449 -4.592 1.00 0.00 C ATOM 1883 NZ LYS B 88 30.943 8.216 -4.351 1.00 0.00 N ATOM 1884 OXT LYS B 88 23.933 10.193 -2.457 1.00 0.00 O ATOM 0 H LYS B 88 24.604 8.684 -4.187 1.00 0.00 H new ATOM 0 HA LYS B 88 26.681 8.884 -2.043 1.00 0.00 H new ATOM 0 HB2 LYS B 88 26.674 10.106 -4.791 1.00 0.00 H new ATOM 0 HB3 LYS B 88 27.151 11.153 -3.469 1.00 0.00 H new ATOM 0 HG2 LYS B 88 29.226 10.190 -3.839 1.00 0.00 H new ATOM 0 HG3 LYS B 88 28.593 8.945 -2.781 1.00 0.00 H new ATOM 0 HD2 LYS B 88 27.604 7.877 -4.975 1.00 0.00 H new ATOM 0 HD3 LYS B 88 28.714 8.934 -5.824 1.00 0.00 H new ATOM 0 HE2 LYS B 88 29.451 6.836 -3.722 1.00 0.00 H new ATOM 0 HE3 LYS B 88 29.820 6.770 -5.434 1.00 0.00 H new ATOM 0 HZ1 LYS B 88 31.763 7.589 -4.476 1.00 0.00 H new ATOM 0 HZ2 LYS B 88 31.003 9.004 -5.027 1.00 0.00 H new ATOM 0 HZ3 LYS B 88 30.940 8.591 -3.381 1.00 0.00 H new TER 1898 LYS B 88