USER MOD reduce.3.24.130724 H: found=0, std=0, add=1372, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1372 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 34 LYS NZ :NH3+ 142:sc= 0.606 (180deg=0) USER MOD Set 1.2: B 38 GLN :FLIP amide:sc= -0.764 F(o=-15!,f=-0.16) USER MOD Set 2.1: B 29 SER OG : rot 180:sc= -0.0679 USER MOD Set 2.2: B 31 LYS NZ :NH3+ -124:sc= -0.345 (180deg=-2.75!) USER MOD Set 3.1: B 18 HIS : no HD1:sc= -2.98! K(o=-3.5!,f=-6.2) USER MOD Set 3.2: B 21 LYS NZ :NH3+ 161:sc= -1.16 (180deg=-2.76!) USER MOD Set 3.3: B 39 THR OG1 : rot -22:sc= 0.666 USER MOD Set 4.1: A 82 THR OG1 : rot 77:sc= 0.562 USER MOD Set 4.2: B 8 MET CE :methyl -177:sc= -0.979 (180deg=-0.724) USER MOD Set 5.1: A 18 HIS : no HD1:sc= -2.78! K(o=-3.4!,f=-6) USER MOD Set 5.2: A 21 LYS NZ :NH3+ 163:sc= -1.27 (180deg=-2.86!) USER MOD Set 5.3: A 39 THR OG1 : rot -22:sc= 0.623 USER MOD Set 6.1: A 34 LYS NZ :NH3+ 147:sc= 0.711 (180deg=0) USER MOD Set 6.2: A 38 GLN :FLIP amide:sc= -0.692 F(o=-15!,f=0.019) USER MOD Set 7.1: A 29 SER OG : rot 180:sc= -0.0671 USER MOD Set 7.2: A 31 LYS NZ :NH3+ -124:sc= -0.324 (180deg=-2.73!) USER MOD Set 8.1: A 8 MET CE :methyl -177:sc= -1.02 (180deg=-0.761) USER MOD Set 8.2: B 82 THR OG1 : rot 73:sc= 0.658 USER MOD Single : A 6 THR OG1 : rot 180:sc= 0 USER MOD Single : A 10 THR OG1 : rot 66:sc= 1.06 USER MOD Single : A 13 ASN : amide:sc= -0.558 K(o=-0.56,f=-2.2!) USER MOD Single : A 16 HIS : no HD1:sc= 0 X(o=0,f=-0.022) USER MOD Single : A 19 SER OG : rot 0:sc= -2.61! USER MOD Single : A 25 LYS NZ :NH3+ -113:sc= 1.56 (180deg=-3.71) USER MOD Single : A 26 TYR OH : rot -140:sc= -3.68! USER MOD Single : A 27 LYS NZ :NH3+ -150:sc= 0 (180deg=-0.623) USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 SER OG : rot 180:sc= 0 USER MOD Single : A 48 GLN : amide:sc= -0.117 X(o=-0.12,f=-0.14) USER MOD Single : A 49 LYS NZ :NH3+ -162:sc= -0.101 (180deg=-0.705) USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 MET CE :methyl -136:sc= -0.628 (180deg=-4.37!) USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 ASN : amide:sc= -0.132 X(o=-0.13,f=-0.13) USER MOD Single : A 72 GLN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 74 TYR OH : rot 130:sc= -1.78 USER MOD Single : A 85 CYS SG : rot 180:sc= -0.074 USER MOD Single : A 86 ASN : amide:sc= -1.09 K(o=-1.1,f=-1.8) USER MOD Single : A 87 ASN : amide:sc= -0.284 K(o=-0.28,f=-3!) USER MOD Single : B 6 THR OG1 : rot 180:sc= 0 USER MOD Single : B 10 THR OG1 : rot 68:sc= 1.08 USER MOD Single : B 13 ASN : amide:sc= -0.499 K(o=-0.5,f=-2.1!) USER MOD Single : B 16 HIS : no HD1:sc= 0 X(o=0,f=-0.053) USER MOD Single : B 19 SER OG : rot -2:sc= -2.73! USER MOD Single : B 25 LYS NZ :NH3+ -110:sc= 1.46 (180deg=-3.68) USER MOD Single : B 26 TYR OH : rot -148:sc= -3.74! USER MOD Single : B 27 LYS NZ :NH3+ -155:sc= 0 (180deg=-0.431) USER MOD Single : B 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 42 SER OG : rot 180:sc= 0 USER MOD Single : B 48 GLN : amide:sc= -0.181 X(o=-0.18,f=-0.2) USER MOD Single : B 49 LYS NZ :NH3+ -163:sc= -0.0737 (180deg=-0.692) USER MOD Single : B 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 58 MET CE :methyl -136:sc= -0.605 (180deg=-4.4!) USER MOD Single : B 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 64 ASN : amide:sc= -0.0888 X(o=-0.089,f=-0.089) USER MOD Single : B 72 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : B 74 TYR OH : rot 130:sc= -1.75 USER MOD Single : B 85 CYS SG : rot 180:sc= -0.0758 USER MOD Single : B 86 ASN : amide:sc= -1.06 K(o=-1.1,f=-1.7) USER MOD Single : B 87 ASN : amide:sc= -0.261 K(o=-0.26,f=-3!) USER MOD ----------------------------------------------------------------- ATOM 19 N GLU A 3 -8.449 3.386 11.268 1.00 0.00 N ATOM 20 CA GLU A 3 -7.322 2.460 11.233 1.00 0.00 C ATOM 21 C GLU A 3 -6.641 2.412 9.869 1.00 0.00 C ATOM 22 O GLU A 3 -5.411 2.322 9.792 1.00 0.00 O ATOM 23 CB GLU A 3 -7.809 1.052 11.584 1.00 0.00 C ATOM 24 CG GLU A 3 -8.280 1.017 13.035 1.00 0.00 C ATOM 25 CD GLU A 3 -8.715 -0.395 13.409 1.00 0.00 C ATOM 26 OE1 GLU A 3 -8.797 -1.225 12.518 1.00 0.00 O ATOM 27 OE2 GLU A 3 -8.961 -0.626 14.581 1.00 0.00 O ATOM 0 HA GLU A 3 -6.592 2.819 11.959 1.00 0.00 H new ATOM 0 HB2 GLU A 3 -8.624 0.763 10.920 1.00 0.00 H new ATOM 0 HB3 GLU A 3 -7.005 0.331 11.435 1.00 0.00 H new ATOM 0 HG2 GLU A 3 -7.477 1.345 13.695 1.00 0.00 H new ATOM 0 HG3 GLU A 3 -9.110 1.710 13.173 1.00 0.00 H new ATOM 34 N LEU A 4 -7.420 2.455 8.792 1.00 0.00 N ATOM 35 CA LEU A 4 -6.811 2.386 7.469 1.00 0.00 C ATOM 36 C LEU A 4 -5.924 3.614 7.264 1.00 0.00 C ATOM 37 O LEU A 4 -4.796 3.531 6.751 1.00 0.00 O ATOM 38 CB LEU A 4 -7.905 2.392 6.405 1.00 0.00 C ATOM 39 CG LEU A 4 -7.354 1.842 5.076 1.00 0.00 C ATOM 40 CD1 LEU A 4 -8.498 1.601 4.085 1.00 0.00 C ATOM 41 CD2 LEU A 4 -6.316 2.779 4.457 1.00 0.00 C ATOM 0 H LEU A 4 -8.437 2.534 8.805 1.00 0.00 H new ATOM 0 HA LEU A 4 -6.220 1.474 7.388 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -8.749 1.786 6.736 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -8.278 3.406 6.261 1.00 0.00 H new ATOM 0 HG LEU A 4 -6.859 0.896 5.295 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -8.094 1.212 3.150 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -9.198 0.879 4.506 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -9.017 2.540 3.893 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -5.953 2.353 3.521 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -6.773 3.749 4.261 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -5.481 2.903 5.147 1.00 0.00 H new ATOM 53 N GLU A 5 -6.448 4.762 7.701 1.00 0.00 N ATOM 54 CA GLU A 5 -5.718 6.011 7.590 1.00 0.00 C ATOM 55 C GLU A 5 -4.463 5.928 8.437 1.00 0.00 C ATOM 56 O GLU A 5 -3.394 6.383 8.035 1.00 0.00 O ATOM 57 CB GLU A 5 -6.602 7.170 8.068 1.00 0.00 C ATOM 58 CG GLU A 5 -6.110 8.496 7.480 1.00 0.00 C ATOM 59 CD GLU A 5 -4.799 8.914 8.138 1.00 0.00 C ATOM 60 OE1 GLU A 5 -4.477 8.360 9.177 1.00 0.00 O ATOM 61 OE2 GLU A 5 -4.142 9.788 7.600 1.00 0.00 O ATOM 0 H GLU A 5 -7.369 4.845 8.131 1.00 0.00 H new ATOM 0 HA GLU A 5 -5.442 6.187 6.550 1.00 0.00 H new ATOM 0 HB2 GLU A 5 -7.636 6.994 7.770 1.00 0.00 H new ATOM 0 HB3 GLU A 5 -6.589 7.221 9.157 1.00 0.00 H new ATOM 0 HG2 GLU A 5 -5.968 8.394 6.404 1.00 0.00 H new ATOM 0 HG3 GLU A 5 -6.863 9.270 7.630 1.00 0.00 H new ATOM 68 N THR A 6 -4.599 5.308 9.607 1.00 0.00 N ATOM 69 CA THR A 6 -3.463 5.138 10.493 1.00 0.00 C ATOM 70 C THR A 6 -2.395 4.330 9.782 1.00 0.00 C ATOM 71 O THR A 6 -1.201 4.618 9.883 1.00 0.00 O ATOM 72 CB THR A 6 -3.893 4.419 11.774 1.00 0.00 C ATOM 73 OG1 THR A 6 -4.972 5.126 12.371 1.00 0.00 O ATOM 74 CG2 THR A 6 -2.718 4.358 12.749 1.00 0.00 C ATOM 0 H THR A 6 -5.476 4.921 9.956 1.00 0.00 H new ATOM 0 HA THR A 6 -3.065 6.117 10.761 1.00 0.00 H new ATOM 0 HB THR A 6 -4.211 3.405 11.532 1.00 0.00 H new ATOM 0 HG1 THR A 6 -5.250 4.667 13.191 1.00 0.00 H new ATOM 0 HG21 THR A 6 -3.027 3.846 13.660 1.00 0.00 H new ATOM 0 HG22 THR A 6 -1.892 3.815 12.290 1.00 0.00 H new ATOM 0 HG23 THR A 6 -2.395 5.370 12.994 1.00 0.00 H new ATOM 82 N ALA A 7 -2.841 3.313 9.047 1.00 0.00 N ATOM 83 CA ALA A 7 -1.913 2.473 8.309 1.00 0.00 C ATOM 84 C ALA A 7 -1.189 3.295 7.252 1.00 0.00 C ATOM 85 O ALA A 7 0.031 3.198 7.104 1.00 0.00 O ATOM 86 CB ALA A 7 -2.677 1.334 7.632 1.00 0.00 C ATOM 0 H ALA A 7 -3.824 3.057 8.950 1.00 0.00 H new ATOM 0 HA ALA A 7 -1.181 2.061 9.004 1.00 0.00 H new ATOM 0 HB1 ALA A 7 -1.979 0.706 7.079 1.00 0.00 H new ATOM 0 HB2 ALA A 7 -3.183 0.735 8.389 1.00 0.00 H new ATOM 0 HB3 ALA A 7 -3.414 1.749 6.945 1.00 0.00 H new ATOM 92 N MET A 8 -1.943 4.133 6.538 1.00 0.00 N ATOM 93 CA MET A 8 -1.333 4.982 5.514 1.00 0.00 C ATOM 94 C MET A 8 -0.273 5.878 6.160 1.00 0.00 C ATOM 95 O MET A 8 0.845 6.061 5.634 1.00 0.00 O ATOM 96 CB MET A 8 -2.435 5.849 4.880 1.00 0.00 C ATOM 97 CG MET A 8 -3.408 4.962 4.088 1.00 0.00 C ATOM 98 SD MET A 8 -4.710 5.975 3.329 1.00 0.00 S ATOM 99 CE MET A 8 -3.728 6.741 2.028 1.00 0.00 C ATOM 0 H MET A 8 -2.952 4.241 6.645 1.00 0.00 H new ATOM 0 HA MET A 8 -0.858 4.369 4.748 1.00 0.00 H new ATOM 0 HB2 MET A 8 -2.974 6.392 5.656 1.00 0.00 H new ATOM 0 HB3 MET A 8 -1.989 6.594 4.221 1.00 0.00 H new ATOM 0 HG2 MET A 8 -2.866 4.416 3.316 1.00 0.00 H new ATOM 0 HG3 MET A 8 -3.855 4.220 4.750 1.00 0.00 H new ATOM 0 HE1 MET A 8 -4.345 7.450 1.476 1.00 0.00 H new ATOM 0 HE2 MET A 8 -2.882 7.265 2.472 1.00 0.00 H new ATOM 0 HE3 MET A 8 -3.362 5.972 1.348 1.00 0.00 H new ATOM 109 N GLU A 9 -0.612 6.390 7.338 1.00 0.00 N ATOM 110 CA GLU A 9 0.312 7.223 8.074 1.00 0.00 C ATOM 111 C GLU A 9 1.525 6.413 8.491 1.00 0.00 C ATOM 112 O GLU A 9 2.637 6.928 8.508 1.00 0.00 O ATOM 113 CB GLU A 9 -0.365 7.814 9.316 1.00 0.00 C ATOM 114 CG GLU A 9 -1.464 8.795 8.894 1.00 0.00 C ATOM 115 CD GLU A 9 -0.864 9.963 8.117 1.00 0.00 C ATOM 116 OE1 GLU A 9 0.336 10.158 8.211 1.00 0.00 O ATOM 117 OE2 GLU A 9 -1.614 10.644 7.439 1.00 0.00 O ATOM 0 H GLU A 9 -1.512 6.241 7.794 1.00 0.00 H new ATOM 0 HA GLU A 9 0.629 8.040 7.425 1.00 0.00 H new ATOM 0 HB2 GLU A 9 -0.792 7.015 9.923 1.00 0.00 H new ATOM 0 HB3 GLU A 9 0.373 8.325 9.935 1.00 0.00 H new ATOM 0 HG2 GLU A 9 -2.202 8.281 8.278 1.00 0.00 H new ATOM 0 HG3 GLU A 9 -1.987 9.166 9.775 1.00 0.00 H new ATOM 124 N THR A 10 1.314 5.139 8.823 1.00 0.00 N ATOM 125 CA THR A 10 2.429 4.307 9.221 1.00 0.00 C ATOM 126 C THR A 10 3.391 4.131 8.063 1.00 0.00 C ATOM 127 O THR A 10 4.607 4.219 8.238 1.00 0.00 O ATOM 128 CB THR A 10 1.936 2.941 9.689 1.00 0.00 C ATOM 129 OG1 THR A 10 0.978 3.112 10.726 1.00 0.00 O ATOM 130 CG2 THR A 10 3.122 2.126 10.210 1.00 0.00 C ATOM 0 H THR A 10 0.404 4.678 8.823 1.00 0.00 H new ATOM 0 HA THR A 10 2.946 4.798 10.045 1.00 0.00 H new ATOM 0 HB THR A 10 1.472 2.413 8.856 1.00 0.00 H new ATOM 0 HG1 THR A 10 0.179 3.550 10.364 1.00 0.00 H new ATOM 0 HG21 THR A 10 2.773 1.149 10.545 1.00 0.00 H new ATOM 0 HG22 THR A 10 3.853 1.996 9.412 1.00 0.00 H new ATOM 0 HG23 THR A 10 3.586 2.652 11.045 1.00 0.00 H new ATOM 138 N LEU A 11 2.849 3.887 6.866 1.00 0.00 N ATOM 139 CA LEU A 11 3.719 3.710 5.716 1.00 0.00 C ATOM 140 C LEU A 11 4.506 4.990 5.496 1.00 0.00 C ATOM 141 O LEU A 11 5.720 4.964 5.252 1.00 0.00 O ATOM 142 CB LEU A 11 2.905 3.412 4.448 1.00 0.00 C ATOM 143 CG LEU A 11 1.964 2.215 4.651 1.00 0.00 C ATOM 144 CD1 LEU A 11 1.307 1.857 3.318 1.00 0.00 C ATOM 145 CD2 LEU A 11 2.719 0.997 5.186 1.00 0.00 C ATOM 0 H LEU A 11 1.849 3.811 6.678 1.00 0.00 H new ATOM 0 HA LEU A 11 4.385 2.869 5.911 1.00 0.00 H new ATOM 0 HB2 LEU A 11 2.323 4.291 4.173 1.00 0.00 H new ATOM 0 HB3 LEU A 11 3.583 3.207 3.619 1.00 0.00 H new ATOM 0 HG LEU A 11 1.207 2.496 5.383 1.00 0.00 H new ATOM 0 HD11 LEU A 11 0.638 1.008 3.458 1.00 0.00 H new ATOM 0 HD12 LEU A 11 0.737 2.711 2.952 1.00 0.00 H new ATOM 0 HD13 LEU A 11 2.077 1.597 2.591 1.00 0.00 H new ATOM 0 HD21 LEU A 11 2.024 0.168 5.318 1.00 0.00 H new ATOM 0 HD22 LEU A 11 3.496 0.710 4.477 1.00 0.00 H new ATOM 0 HD23 LEU A 11 3.176 1.244 6.144 1.00 0.00 H new ATOM 157 N ILE A 12 3.811 6.120 5.618 1.00 0.00 N ATOM 158 CA ILE A 12 4.482 7.404 5.454 1.00 0.00 C ATOM 159 C ILE A 12 5.567 7.608 6.505 1.00 0.00 C ATOM 160 O ILE A 12 6.672 8.050 6.192 1.00 0.00 O ATOM 161 CB ILE A 12 3.467 8.550 5.518 1.00 0.00 C ATOM 162 CG1 ILE A 12 2.482 8.432 4.346 1.00 0.00 C ATOM 163 CG2 ILE A 12 4.204 9.886 5.437 1.00 0.00 C ATOM 164 CD1 ILE A 12 1.334 9.426 4.533 1.00 0.00 C ATOM 0 H ILE A 12 2.813 6.173 5.824 1.00 0.00 H new ATOM 0 HA ILE A 12 4.959 7.403 4.474 1.00 0.00 H new ATOM 0 HB ILE A 12 2.916 8.496 6.457 1.00 0.00 H new ATOM 0 HG12 ILE A 12 2.996 8.629 3.405 1.00 0.00 H new ATOM 0 HG13 ILE A 12 2.090 7.416 4.289 1.00 0.00 H new ATOM 0 HG21 ILE A 12 3.483 10.702 5.482 1.00 0.00 H new ATOM 0 HG22 ILE A 12 4.900 9.969 6.272 1.00 0.00 H new ATOM 0 HG23 ILE A 12 4.756 9.941 4.499 1.00 0.00 H new ATOM 0 HD11 ILE A 12 0.638 9.339 3.699 1.00 0.00 H new ATOM 0 HD12 ILE A 12 0.813 9.209 5.465 1.00 0.00 H new ATOM 0 HD13 ILE A 12 1.733 10.440 4.568 1.00 0.00 H new ATOM 176 N ASN A 13 5.236 7.306 7.757 1.00 0.00 N ATOM 177 CA ASN A 13 6.184 7.485 8.849 1.00 0.00 C ATOM 178 C ASN A 13 7.437 6.625 8.692 1.00 0.00 C ATOM 179 O ASN A 13 8.538 7.094 8.963 1.00 0.00 O ATOM 180 CB ASN A 13 5.503 7.146 10.174 1.00 0.00 C ATOM 181 CG ASN A 13 4.379 8.137 10.451 1.00 0.00 C ATOM 182 OD1 ASN A 13 4.338 9.214 9.856 1.00 0.00 O ATOM 183 ND2 ASN A 13 3.459 7.837 11.326 1.00 0.00 N ATOM 0 H ASN A 13 4.327 6.939 8.038 1.00 0.00 H new ATOM 0 HA ASN A 13 6.501 8.528 8.832 1.00 0.00 H new ATOM 0 HB2 ASN A 13 5.104 6.132 10.138 1.00 0.00 H new ATOM 0 HB3 ASN A 13 6.231 7.174 10.984 1.00 0.00 H new ATOM 0 HD21 ASN A 13 2.704 8.495 11.518 1.00 0.00 H new ATOM 0 HD22 ASN A 13 3.495 6.944 11.818 1.00 0.00 H new ATOM 190 N VAL A 14 7.280 5.370 8.269 1.00 0.00 N ATOM 191 CA VAL A 14 8.460 4.509 8.121 1.00 0.00 C ATOM 192 C VAL A 14 9.287 4.897 6.885 1.00 0.00 C ATOM 193 O VAL A 14 10.537 4.980 6.952 1.00 0.00 O ATOM 194 CB VAL A 14 8.073 3.008 8.108 1.00 0.00 C ATOM 195 CG1 VAL A 14 7.227 2.687 9.349 1.00 0.00 C ATOM 196 CG2 VAL A 14 7.284 2.625 6.847 1.00 0.00 C ATOM 0 H VAL A 14 6.387 4.938 8.031 1.00 0.00 H new ATOM 0 HA VAL A 14 9.092 4.668 8.995 1.00 0.00 H new ATOM 0 HB VAL A 14 8.997 2.430 8.113 1.00 0.00 H new ATOM 0 HG11 VAL A 14 6.954 1.632 9.341 1.00 0.00 H new ATOM 0 HG12 VAL A 14 7.803 2.906 10.248 1.00 0.00 H new ATOM 0 HG13 VAL A 14 6.323 3.295 9.340 1.00 0.00 H new ATOM 0 HG21 VAL A 14 7.035 1.564 6.882 1.00 0.00 H new ATOM 0 HG22 VAL A 14 6.367 3.212 6.799 1.00 0.00 H new ATOM 0 HG23 VAL A 14 7.890 2.826 5.964 1.00 0.00 H new ATOM 206 N PHE A 15 8.611 5.207 5.771 1.00 0.00 N ATOM 207 CA PHE A 15 9.344 5.633 4.591 1.00 0.00 C ATOM 208 C PHE A 15 10.126 6.890 4.901 1.00 0.00 C ATOM 209 O PHE A 15 11.320 6.982 4.626 1.00 0.00 O ATOM 210 CB PHE A 15 8.392 5.895 3.427 1.00 0.00 C ATOM 211 CG PHE A 15 9.201 6.369 2.250 1.00 0.00 C ATOM 212 CD1 PHE A 15 9.983 5.472 1.519 1.00 0.00 C ATOM 213 CD2 PHE A 15 9.173 7.723 1.899 1.00 0.00 C ATOM 214 CE1 PHE A 15 10.739 5.933 0.437 1.00 0.00 C ATOM 215 CE2 PHE A 15 9.927 8.181 0.814 1.00 0.00 C ATOM 216 CZ PHE A 15 10.710 7.286 0.083 1.00 0.00 C ATOM 0 H PHE A 15 7.597 5.171 5.670 1.00 0.00 H new ATOM 0 HA PHE A 15 10.030 4.836 4.305 1.00 0.00 H new ATOM 0 HB2 PHE A 15 7.846 4.987 3.171 1.00 0.00 H new ATOM 0 HB3 PHE A 15 7.651 6.645 3.704 1.00 0.00 H new ATOM 0 HD1 PHE A 15 10.004 4.426 1.788 1.00 0.00 H new ATOM 0 HD2 PHE A 15 8.569 8.415 2.466 1.00 0.00 H new ATOM 0 HE1 PHE A 15 11.348 5.242 -0.127 1.00 0.00 H new ATOM 0 HE2 PHE A 15 9.904 9.226 0.542 1.00 0.00 H new ATOM 0 HZ PHE A 15 11.293 7.638 -0.755 1.00 0.00 H new ATOM 226 N HIS A 16 9.444 7.841 5.514 1.00 0.00 N ATOM 227 CA HIS A 16 10.080 9.078 5.906 1.00 0.00 C ATOM 228 C HIS A 16 11.142 8.806 6.933 1.00 0.00 C ATOM 229 O HIS A 16 12.167 9.480 6.968 1.00 0.00 O ATOM 230 CB HIS A 16 9.053 10.072 6.450 1.00 0.00 C ATOM 231 CG HIS A 16 9.733 11.377 6.763 1.00 0.00 C ATOM 232 ND1 HIS A 16 10.285 12.179 5.776 1.00 0.00 N ATOM 233 CD2 HIS A 16 9.960 12.032 7.948 1.00 0.00 C ATOM 234 CE1 HIS A 16 10.811 13.261 6.379 1.00 0.00 C ATOM 235 NE2 HIS A 16 10.640 13.222 7.703 1.00 0.00 N ATOM 0 H HIS A 16 8.453 7.778 5.749 1.00 0.00 H new ATOM 0 HA HIS A 16 10.544 9.522 5.025 1.00 0.00 H new ATOM 0 HB2 HIS A 16 8.261 10.229 5.718 1.00 0.00 H new ATOM 0 HB3 HIS A 16 8.583 9.670 7.348 1.00 0.00 H new ATOM 0 HD2 HIS A 16 9.657 11.678 8.922 1.00 0.00 H new ATOM 0 HE1 HIS A 16 11.311 14.063 5.856 1.00 0.00 H new ATOM 0 HE2 HIS A 16 10.943 13.915 8.388 1.00 0.00 H new ATOM 244 N ALA A 17 10.897 7.831 7.789 1.00 0.00 N ATOM 245 CA ALA A 17 11.871 7.547 8.803 1.00 0.00 C ATOM 246 C ALA A 17 13.194 7.225 8.155 1.00 0.00 C ATOM 247 O ALA A 17 14.205 7.823 8.484 1.00 0.00 O ATOM 248 CB ALA A 17 11.437 6.327 9.625 1.00 0.00 C ATOM 0 H ALA A 17 10.061 7.246 7.798 1.00 0.00 H new ATOM 0 HA ALA A 17 11.962 8.420 9.450 1.00 0.00 H new ATOM 0 HB1 ALA A 17 12.184 6.121 10.392 1.00 0.00 H new ATOM 0 HB2 ALA A 17 10.477 6.531 10.099 1.00 0.00 H new ATOM 0 HB3 ALA A 17 11.342 5.462 8.969 1.00 0.00 H new ATOM 254 N HIS A 18 13.198 6.297 7.211 1.00 0.00 N ATOM 255 CA HIS A 18 14.469 5.958 6.559 1.00 0.00 C ATOM 256 C HIS A 18 14.915 6.949 5.476 1.00 0.00 C ATOM 257 O HIS A 18 16.057 7.425 5.515 1.00 0.00 O ATOM 258 CB HIS A 18 14.430 4.529 6.042 1.00 0.00 C ATOM 259 CG HIS A 18 14.586 3.608 7.226 1.00 0.00 C ATOM 260 ND1 HIS A 18 15.752 2.898 7.462 1.00 0.00 N ATOM 261 CD2 HIS A 18 13.764 3.338 8.290 1.00 0.00 C ATOM 262 CE1 HIS A 18 15.597 2.247 8.630 1.00 0.00 C ATOM 263 NE2 HIS A 18 14.405 2.480 9.174 1.00 0.00 N ATOM 0 H HIS A 18 12.381 5.781 6.885 1.00 0.00 H new ATOM 0 HA HIS A 18 15.237 6.039 7.328 1.00 0.00 H new ATOM 0 HB2 HIS A 18 13.489 4.334 5.527 1.00 0.00 H new ATOM 0 HB3 HIS A 18 15.229 4.362 5.320 1.00 0.00 H new ATOM 0 HD2 HIS A 18 12.768 3.733 8.421 1.00 0.00 H new ATOM 0 HE1 HIS A 18 16.350 1.612 9.073 1.00 0.00 H new ATOM 0 HE2 HIS A 18 14.041 2.108 10.051 1.00 0.00 H new ATOM 272 N SER A 19 14.047 7.265 4.505 1.00 0.00 N ATOM 273 CA SER A 19 14.469 8.195 3.459 1.00 0.00 C ATOM 274 C SER A 19 14.888 9.509 4.106 1.00 0.00 C ATOM 275 O SER A 19 15.896 10.105 3.722 1.00 0.00 O ATOM 276 CB SER A 19 13.352 8.454 2.437 1.00 0.00 C ATOM 277 OG SER A 19 13.864 9.254 1.349 1.00 0.00 O ATOM 0 H SER A 19 13.095 6.909 4.424 1.00 0.00 H new ATOM 0 HA SER A 19 15.306 7.749 2.922 1.00 0.00 H new ATOM 0 HB2 SER A 19 12.968 7.508 2.056 1.00 0.00 H new ATOM 0 HB3 SER A 19 12.518 8.966 2.917 1.00 0.00 H new ATOM 0 HG SER A 19 14.812 9.448 1.503 1.00 0.00 H new ATOM 283 N GLY A 20 14.109 9.926 5.117 1.00 0.00 N ATOM 284 CA GLY A 20 14.388 11.150 5.869 1.00 0.00 C ATOM 285 C GLY A 20 15.633 11.021 6.732 1.00 0.00 C ATOM 286 O GLY A 20 16.457 11.934 6.785 1.00 0.00 O ATOM 0 H GLY A 20 13.277 9.426 5.430 1.00 0.00 H new ATOM 0 HA2 GLY A 20 14.514 11.981 5.175 1.00 0.00 H new ATOM 0 HA3 GLY A 20 13.533 11.389 6.501 1.00 0.00 H new ATOM 290 N LYS A 21 15.767 9.890 7.418 1.00 0.00 N ATOM 291 CA LYS A 21 16.930 9.687 8.286 1.00 0.00 C ATOM 292 C LYS A 21 18.246 9.766 7.509 1.00 0.00 C ATOM 293 O LYS A 21 19.208 10.372 7.982 1.00 0.00 O ATOM 294 CB LYS A 21 16.828 8.331 8.977 1.00 0.00 C ATOM 295 CG LYS A 21 17.990 8.124 9.935 1.00 0.00 C ATOM 296 CD LYS A 21 17.823 6.752 10.590 1.00 0.00 C ATOM 297 CE LYS A 21 17.986 5.649 9.531 1.00 0.00 C ATOM 298 NZ LYS A 21 16.642 5.140 9.138 1.00 0.00 N ATOM 0 H LYS A 21 15.104 9.115 7.395 1.00 0.00 H new ATOM 0 HA LYS A 21 16.931 10.487 9.027 1.00 0.00 H new ATOM 0 HB2 LYS A 21 15.886 8.265 9.521 1.00 0.00 H new ATOM 0 HB3 LYS A 21 16.821 7.537 8.230 1.00 0.00 H new ATOM 0 HG2 LYS A 21 18.939 8.179 9.401 1.00 0.00 H new ATOM 0 HG3 LYS A 21 18.005 8.908 10.692 1.00 0.00 H new ATOM 0 HD2 LYS A 21 18.563 6.623 11.380 1.00 0.00 H new ATOM 0 HD3 LYS A 21 16.841 6.679 11.057 1.00 0.00 H new ATOM 0 HE2 LYS A 21 18.508 6.041 8.658 1.00 0.00 H new ATOM 0 HE3 LYS A 21 18.594 4.836 9.927 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 16.717 4.618 8.241 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 16.281 4.505 9.879 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 15.989 5.940 9.019 1.00 0.00 H new ATOM 312 N GLU A 22 18.295 9.163 6.319 1.00 0.00 N ATOM 313 CA GLU A 22 19.522 9.198 5.509 1.00 0.00 C ATOM 314 C GLU A 22 19.269 9.647 4.072 1.00 0.00 C ATOM 315 O GLU A 22 18.196 9.424 3.524 1.00 0.00 O ATOM 316 CB GLU A 22 20.189 7.825 5.483 1.00 0.00 C ATOM 317 CG GLU A 22 20.659 7.452 6.884 1.00 0.00 C ATOM 318 CD GLU A 22 21.379 6.109 6.854 1.00 0.00 C ATOM 319 OE1 GLU A 22 21.339 5.460 5.821 1.00 0.00 O ATOM 320 OE2 GLU A 22 21.960 5.749 7.864 1.00 0.00 O ATOM 0 H GLU A 22 17.518 8.653 5.898 1.00 0.00 H new ATOM 0 HA GLU A 22 20.177 9.929 5.983 1.00 0.00 H new ATOM 0 HB2 GLU A 22 19.488 7.077 5.114 1.00 0.00 H new ATOM 0 HB3 GLU A 22 21.035 7.835 4.796 1.00 0.00 H new ATOM 0 HG2 GLU A 22 21.326 8.223 7.269 1.00 0.00 H new ATOM 0 HG3 GLU A 22 19.806 7.401 7.561 1.00 0.00 H new ATOM 327 N GLY A 23 20.290 10.248 3.463 1.00 0.00 N ATOM 328 CA GLY A 23 20.212 10.689 2.070 1.00 0.00 C ATOM 329 C GLY A 23 19.042 11.634 1.827 1.00 0.00 C ATOM 330 O GLY A 23 18.635 12.383 2.714 1.00 0.00 O ATOM 0 H GLY A 23 21.184 10.442 3.914 1.00 0.00 H new ATOM 0 HA2 GLY A 23 21.142 11.188 1.797 1.00 0.00 H new ATOM 0 HA3 GLY A 23 20.114 9.819 1.421 1.00 0.00 H new ATOM 334 N ASP A 24 18.498 11.578 0.609 1.00 0.00 N ATOM 335 CA ASP A 24 17.364 12.417 0.250 1.00 0.00 C ATOM 336 C ASP A 24 16.116 11.930 0.972 1.00 0.00 C ATOM 337 O ASP A 24 15.903 10.725 1.131 1.00 0.00 O ATOM 338 CB ASP A 24 17.139 12.395 -1.261 1.00 0.00 C ATOM 339 CG ASP A 24 18.313 13.056 -1.974 1.00 0.00 C ATOM 340 OD1 ASP A 24 19.098 13.706 -1.302 1.00 0.00 O ATOM 341 OD2 ASP A 24 18.411 12.905 -3.180 1.00 0.00 O ATOM 0 H ASP A 24 18.825 10.964 -0.137 1.00 0.00 H new ATOM 0 HA ASP A 24 17.576 13.443 0.552 1.00 0.00 H new ATOM 0 HB2 ASP A 24 17.026 11.367 -1.605 1.00 0.00 H new ATOM 0 HB3 ASP A 24 16.214 12.916 -1.507 1.00 0.00 H new ATOM 346 N LYS A 25 15.318 12.876 1.442 1.00 0.00 N ATOM 347 CA LYS A 25 14.111 12.552 2.187 1.00 0.00 C ATOM 348 C LYS A 25 13.108 11.742 1.365 1.00 0.00 C ATOM 349 O LYS A 25 12.350 10.949 1.916 1.00 0.00 O ATOM 350 CB LYS A 25 13.443 13.831 2.696 1.00 0.00 C ATOM 351 CG LYS A 25 14.436 14.622 3.581 1.00 0.00 C ATOM 352 CD LYS A 25 13.700 15.779 4.263 1.00 0.00 C ATOM 353 CE LYS A 25 13.191 16.765 3.206 1.00 0.00 C ATOM 354 NZ LYS A 25 11.796 16.406 2.823 1.00 0.00 N ATOM 0 H LYS A 25 15.484 13.875 1.321 1.00 0.00 H new ATOM 0 HA LYS A 25 14.420 11.931 3.028 1.00 0.00 H new ATOM 0 HB2 LYS A 25 13.122 14.445 1.854 1.00 0.00 H new ATOM 0 HB3 LYS A 25 12.549 13.583 3.268 1.00 0.00 H new ATOM 0 HG2 LYS A 25 14.876 13.964 4.331 1.00 0.00 H new ATOM 0 HG3 LYS A 25 15.256 15.006 2.973 1.00 0.00 H new ATOM 0 HD2 LYS A 25 12.864 15.396 4.848 1.00 0.00 H new ATOM 0 HD3 LYS A 25 14.368 16.289 4.957 1.00 0.00 H new ATOM 0 HE2 LYS A 25 13.222 17.782 3.597 1.00 0.00 H new ATOM 0 HE3 LYS A 25 13.838 16.741 2.329 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 11.780 16.080 1.835 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 11.450 15.647 3.444 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 11.183 17.240 2.922 1.00 0.00 H new ATOM 368 N TYR A 26 13.063 11.979 0.062 1.00 0.00 N ATOM 369 CA TYR A 26 12.099 11.289 -0.801 1.00 0.00 C ATOM 370 C TYR A 26 12.740 10.218 -1.677 1.00 0.00 C ATOM 371 O TYR A 26 12.143 9.805 -2.671 1.00 0.00 O ATOM 372 CB TYR A 26 11.384 12.304 -1.690 1.00 0.00 C ATOM 373 CG TYR A 26 10.592 13.252 -0.825 1.00 0.00 C ATOM 374 CD1 TYR A 26 9.328 12.872 -0.359 1.00 0.00 C ATOM 375 CD2 TYR A 26 11.118 14.504 -0.486 1.00 0.00 C ATOM 376 CE1 TYR A 26 8.589 13.742 0.445 1.00 0.00 C ATOM 377 CE2 TYR A 26 10.376 15.376 0.321 1.00 0.00 C ATOM 378 CZ TYR A 26 9.111 14.993 0.786 1.00 0.00 C ATOM 379 OH TYR A 26 8.380 15.849 1.582 1.00 0.00 O ATOM 0 H TYR A 26 13.674 12.636 -0.423 1.00 0.00 H new ATOM 0 HA TYR A 26 11.391 10.786 -0.142 1.00 0.00 H new ATOM 0 HB2 TYR A 26 12.109 12.857 -2.286 1.00 0.00 H new ATOM 0 HB3 TYR A 26 10.722 11.791 -2.388 1.00 0.00 H new ATOM 0 HD1 TYR A 26 8.924 11.905 -0.621 1.00 0.00 H new ATOM 0 HD2 TYR A 26 12.093 14.797 -0.846 1.00 0.00 H new ATOM 0 HE1 TYR A 26 7.614 13.448 0.804 1.00 0.00 H new ATOM 0 HE2 TYR A 26 10.779 16.343 0.585 1.00 0.00 H new ATOM 0 HH TYR A 26 8.477 16.766 1.251 1.00 0.00 H new ATOM 389 N LYS A 27 13.932 9.741 -1.323 1.00 0.00 N ATOM 390 CA LYS A 27 14.555 8.692 -2.139 1.00 0.00 C ATOM 391 C LYS A 27 15.193 7.672 -1.211 1.00 0.00 C ATOM 392 O LYS A 27 15.796 8.040 -0.202 1.00 0.00 O ATOM 393 CB LYS A 27 15.591 9.282 -3.103 1.00 0.00 C ATOM 394 CG LYS A 27 15.868 8.306 -4.252 1.00 0.00 C ATOM 395 CD LYS A 27 14.681 8.325 -5.253 1.00 0.00 C ATOM 396 CE LYS A 27 15.096 7.713 -6.588 1.00 0.00 C ATOM 397 NZ LYS A 27 14.179 8.196 -7.658 1.00 0.00 N ATOM 0 H LYS A 27 14.470 10.046 -0.512 1.00 0.00 H new ATOM 0 HA LYS A 27 13.794 8.206 -2.749 1.00 0.00 H new ATOM 0 HB2 LYS A 27 15.228 10.229 -3.502 1.00 0.00 H new ATOM 0 HB3 LYS A 27 16.516 9.495 -2.567 1.00 0.00 H new ATOM 0 HG2 LYS A 27 16.791 8.582 -4.762 1.00 0.00 H new ATOM 0 HG3 LYS A 27 16.010 7.299 -3.860 1.00 0.00 H new ATOM 0 HD2 LYS A 27 13.839 7.770 -4.838 1.00 0.00 H new ATOM 0 HD3 LYS A 27 14.343 9.350 -5.406 1.00 0.00 H new ATOM 0 HE2 LYS A 27 16.124 7.988 -6.823 1.00 0.00 H new ATOM 0 HE3 LYS A 27 15.063 6.625 -6.528 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 14.096 7.470 -8.398 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 13.240 8.385 -7.252 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 14.559 9.071 -8.072 1.00 0.00 H new ATOM 411 N LEU A 28 15.025 6.395 -1.517 1.00 0.00 N ATOM 412 CA LEU A 28 15.560 5.350 -0.654 1.00 0.00 C ATOM 413 C LEU A 28 16.732 4.645 -1.355 1.00 0.00 C ATOM 414 O LEU A 28 16.623 4.250 -2.518 1.00 0.00 O ATOM 415 CB LEU A 28 14.403 4.383 -0.363 1.00 0.00 C ATOM 416 CG LEU A 28 14.607 3.544 0.922 1.00 0.00 C ATOM 417 CD1 LEU A 28 14.720 4.436 2.180 1.00 0.00 C ATOM 418 CD2 LEU A 28 13.374 2.631 1.104 1.00 0.00 C ATOM 0 H LEU A 28 14.530 6.059 -2.343 1.00 0.00 H new ATOM 0 HA LEU A 28 15.949 5.754 0.281 1.00 0.00 H new ATOM 0 HB2 LEU A 28 13.478 4.953 -0.272 1.00 0.00 H new ATOM 0 HB3 LEU A 28 14.281 3.710 -1.211 1.00 0.00 H new ATOM 0 HG LEU A 28 15.530 2.975 0.813 1.00 0.00 H new ATOM 0 HD11 LEU A 28 14.862 3.808 3.060 1.00 0.00 H new ATOM 0 HD12 LEU A 28 15.570 5.109 2.073 1.00 0.00 H new ATOM 0 HD13 LEU A 28 13.807 5.020 2.295 1.00 0.00 H new ATOM 0 HD21 LEU A 28 13.496 2.030 2.005 1.00 0.00 H new ATOM 0 HD22 LEU A 28 12.478 3.244 1.196 1.00 0.00 H new ATOM 0 HD23 LEU A 28 13.277 1.974 0.240 1.00 0.00 H new ATOM 430 N SER A 29 17.853 4.513 -0.648 1.00 0.00 N ATOM 431 CA SER A 29 19.056 3.882 -1.198 1.00 0.00 C ATOM 432 C SER A 29 19.187 2.442 -0.709 1.00 0.00 C ATOM 433 O SER A 29 18.529 2.048 0.251 1.00 0.00 O ATOM 434 CB SER A 29 20.296 4.676 -0.795 1.00 0.00 C ATOM 435 OG SER A 29 21.437 4.125 -1.439 1.00 0.00 O ATOM 0 H SER A 29 17.955 4.837 0.314 1.00 0.00 H new ATOM 0 HA SER A 29 18.969 3.874 -2.284 1.00 0.00 H new ATOM 0 HB2 SER A 29 20.178 5.723 -1.073 1.00 0.00 H new ATOM 0 HB3 SER A 29 20.425 4.646 0.287 1.00 0.00 H new ATOM 0 HG SER A 29 22.235 4.634 -1.183 1.00 0.00 H new ATOM 441 N LYS A 30 20.013 1.647 -1.391 1.00 0.00 N ATOM 442 CA LYS A 30 20.174 0.243 -1.015 1.00 0.00 C ATOM 443 C LYS A 30 20.503 0.099 0.457 1.00 0.00 C ATOM 444 O LYS A 30 19.913 -0.726 1.170 1.00 0.00 O ATOM 445 CB LYS A 30 21.373 -0.341 -1.755 1.00 0.00 C ATOM 446 CG LYS A 30 21.509 -1.833 -1.431 1.00 0.00 C ATOM 447 CD LYS A 30 22.799 -2.357 -2.058 1.00 0.00 C ATOM 448 CE LYS A 30 24.003 -1.715 -1.348 1.00 0.00 C ATOM 449 NZ LYS A 30 25.099 -2.718 -1.229 1.00 0.00 N ATOM 0 H LYS A 30 20.571 1.944 -2.192 1.00 0.00 H new ATOM 0 HA LYS A 30 19.238 -0.262 -1.255 1.00 0.00 H new ATOM 0 HB2 LYS A 30 21.251 -0.203 -2.829 1.00 0.00 H new ATOM 0 HB3 LYS A 30 22.282 0.187 -1.467 1.00 0.00 H new ATOM 0 HG2 LYS A 30 21.525 -1.985 -0.352 1.00 0.00 H new ATOM 0 HG3 LYS A 30 20.651 -2.383 -1.818 1.00 0.00 H new ATOM 0 HD2 LYS A 30 22.846 -3.442 -1.970 1.00 0.00 H new ATOM 0 HD3 LYS A 30 22.822 -2.123 -3.122 1.00 0.00 H new ATOM 0 HE2 LYS A 30 24.349 -0.846 -1.908 1.00 0.00 H new ATOM 0 HE3 LYS A 30 23.710 -1.361 -0.360 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 25.914 -2.286 -0.749 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 24.765 -3.534 -0.677 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 25.384 -3.035 -2.178 1.00 0.00 H new ATOM 463 N LYS A 31 21.452 0.894 0.908 1.00 0.00 N ATOM 464 CA LYS A 31 21.862 0.821 2.286 1.00 0.00 C ATOM 465 C LYS A 31 20.685 1.124 3.193 1.00 0.00 C ATOM 466 O LYS A 31 20.434 0.414 4.166 1.00 0.00 O ATOM 467 CB LYS A 31 22.971 1.840 2.523 1.00 0.00 C ATOM 468 CG LYS A 31 22.386 3.250 2.418 1.00 0.00 C ATOM 469 CD LYS A 31 23.506 4.259 2.484 1.00 0.00 C ATOM 470 CE LYS A 31 22.927 5.664 2.651 1.00 0.00 C ATOM 471 NZ LYS A 31 22.264 6.081 1.383 1.00 0.00 N ATOM 0 H LYS A 31 21.945 1.588 0.346 1.00 0.00 H new ATOM 0 HA LYS A 31 22.226 -0.182 2.508 1.00 0.00 H new ATOM 0 HB2 LYS A 31 23.416 1.690 3.507 1.00 0.00 H new ATOM 0 HB3 LYS A 31 23.767 1.707 1.790 1.00 0.00 H new ATOM 0 HG2 LYS A 31 21.836 3.360 1.483 1.00 0.00 H new ATOM 0 HG3 LYS A 31 21.676 3.423 3.227 1.00 0.00 H new ATOM 0 HD2 LYS A 31 24.168 4.027 3.318 1.00 0.00 H new ATOM 0 HD3 LYS A 31 24.107 4.209 1.576 1.00 0.00 H new ATOM 0 HE2 LYS A 31 22.209 5.678 3.471 1.00 0.00 H new ATOM 0 HE3 LYS A 31 23.719 6.367 2.908 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 22.676 6.978 1.055 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 22.408 5.348 0.659 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 21.245 6.208 1.549 1.00 0.00 H new ATOM 485 N GLU A 32 19.986 2.209 2.884 1.00 0.00 N ATOM 486 CA GLU A 32 18.859 2.617 3.710 1.00 0.00 C ATOM 487 C GLU A 32 17.731 1.583 3.705 1.00 0.00 C ATOM 488 O GLU A 32 17.278 1.162 4.772 1.00 0.00 O ATOM 489 CB GLU A 32 18.269 3.931 3.182 1.00 0.00 C ATOM 490 CG GLU A 32 19.321 5.041 3.214 1.00 0.00 C ATOM 491 CD GLU A 32 18.701 6.382 2.800 1.00 0.00 C ATOM 492 OE1 GLU A 32 17.545 6.394 2.399 1.00 0.00 O ATOM 493 OE2 GLU A 32 19.391 7.382 2.892 1.00 0.00 O ATOM 0 H GLU A 32 20.175 2.812 2.083 1.00 0.00 H new ATOM 0 HA GLU A 32 19.244 2.727 4.724 1.00 0.00 H new ATOM 0 HB2 GLU A 32 17.910 3.792 2.162 1.00 0.00 H new ATOM 0 HB3 GLU A 32 17.409 4.219 3.786 1.00 0.00 H new ATOM 0 HG2 GLU A 32 19.742 5.122 4.216 1.00 0.00 H new ATOM 0 HG3 GLU A 32 20.142 4.791 2.543 1.00 0.00 H new ATOM 500 N LEU A 33 17.281 1.149 2.519 1.00 0.00 N ATOM 501 CA LEU A 33 16.191 0.179 2.482 1.00 0.00 C ATOM 502 C LEU A 33 16.582 -1.085 3.191 1.00 0.00 C ATOM 503 O LEU A 33 15.764 -1.693 3.880 1.00 0.00 O ATOM 504 CB LEU A 33 15.683 -0.129 1.066 1.00 0.00 C ATOM 505 CG LEU A 33 16.821 -0.518 0.101 1.00 0.00 C ATOM 506 CD1 LEU A 33 16.911 -2.051 -0.039 1.00 0.00 C ATOM 507 CD2 LEU A 33 16.527 0.105 -1.285 1.00 0.00 C ATOM 0 H LEU A 33 17.640 1.442 1.611 1.00 0.00 H new ATOM 0 HA LEU A 33 15.357 0.645 3.006 1.00 0.00 H new ATOM 0 HB2 LEU A 33 14.957 -0.941 1.113 1.00 0.00 H new ATOM 0 HB3 LEU A 33 15.161 0.743 0.673 1.00 0.00 H new ATOM 0 HG LEU A 33 17.768 -0.148 0.494 1.00 0.00 H new ATOM 0 HD11 LEU A 33 17.720 -2.307 -0.724 1.00 0.00 H new ATOM 0 HD12 LEU A 33 17.108 -2.495 0.937 1.00 0.00 H new ATOM 0 HD13 LEU A 33 15.969 -2.437 -0.429 1.00 0.00 H new ATOM 0 HD21 LEU A 33 17.324 -0.161 -1.980 1.00 0.00 H new ATOM 0 HD22 LEU A 33 15.576 -0.274 -1.660 1.00 0.00 H new ATOM 0 HD23 LEU A 33 16.474 1.190 -1.192 1.00 0.00 H new ATOM 519 N LYS A 34 17.830 -1.479 3.071 1.00 0.00 N ATOM 520 CA LYS A 34 18.230 -2.667 3.771 1.00 0.00 C ATOM 521 C LYS A 34 17.915 -2.471 5.248 1.00 0.00 C ATOM 522 O LYS A 34 17.511 -3.407 5.932 1.00 0.00 O ATOM 523 CB LYS A 34 19.728 -2.929 3.587 1.00 0.00 C ATOM 524 CG LYS A 34 20.128 -4.254 4.256 1.00 0.00 C ATOM 525 CD LYS A 34 19.681 -5.440 3.390 1.00 0.00 C ATOM 526 CE LYS A 34 20.217 -6.759 3.969 1.00 0.00 C ATOM 527 NZ LYS A 34 19.110 -7.483 4.652 1.00 0.00 N ATOM 0 H LYS A 34 18.553 -1.016 2.520 1.00 0.00 H new ATOM 0 HA LYS A 34 17.691 -3.527 3.374 1.00 0.00 H new ATOM 0 HB2 LYS A 34 19.970 -2.964 2.525 1.00 0.00 H new ATOM 0 HB3 LYS A 34 20.302 -2.109 4.018 1.00 0.00 H new ATOM 0 HG2 LYS A 34 21.208 -4.286 4.400 1.00 0.00 H new ATOM 0 HG3 LYS A 34 19.673 -4.323 5.244 1.00 0.00 H new ATOM 0 HD2 LYS A 34 18.593 -5.473 3.341 1.00 0.00 H new ATOM 0 HD3 LYS A 34 20.042 -5.310 2.370 1.00 0.00 H new ATOM 0 HE2 LYS A 34 20.634 -7.376 3.173 1.00 0.00 H new ATOM 0 HE3 LYS A 34 21.025 -6.559 4.673 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 19.251 -8.508 4.550 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 19.103 -7.233 5.661 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 18.202 -7.214 4.222 1.00 0.00 H new ATOM 541 N GLU A 35 18.097 -1.241 5.739 1.00 0.00 N ATOM 542 CA GLU A 35 17.815 -0.956 7.135 1.00 0.00 C ATOM 543 C GLU A 35 16.312 -0.867 7.436 1.00 0.00 C ATOM 544 O GLU A 35 15.863 -1.314 8.492 1.00 0.00 O ATOM 545 CB GLU A 35 18.505 0.348 7.539 1.00 0.00 C ATOM 546 CG GLU A 35 20.021 0.173 7.434 1.00 0.00 C ATOM 547 CD GLU A 35 20.725 1.443 7.898 1.00 0.00 C ATOM 548 OE1 GLU A 35 20.042 2.431 8.111 1.00 0.00 O ATOM 549 OE2 GLU A 35 21.937 1.409 8.033 1.00 0.00 O ATOM 0 H GLU A 35 18.432 -0.445 5.196 1.00 0.00 H new ATOM 0 HA GLU A 35 18.204 -1.789 7.720 1.00 0.00 H new ATOM 0 HB2 GLU A 35 18.176 1.162 6.893 1.00 0.00 H new ATOM 0 HB3 GLU A 35 18.229 0.618 8.558 1.00 0.00 H new ATOM 0 HG2 GLU A 35 20.341 -0.673 8.042 1.00 0.00 H new ATOM 0 HG3 GLU A 35 20.299 -0.052 6.404 1.00 0.00 H new ATOM 556 N LEU A 36 15.538 -0.246 6.532 1.00 0.00 N ATOM 557 CA LEU A 36 14.101 -0.076 6.783 1.00 0.00 C ATOM 558 C LEU A 36 13.384 -1.430 6.817 1.00 0.00 C ATOM 559 O LEU A 36 12.584 -1.688 7.716 1.00 0.00 O ATOM 560 CB LEU A 36 13.478 0.799 5.674 1.00 0.00 C ATOM 561 CG LEU A 36 12.105 1.384 6.100 1.00 0.00 C ATOM 562 CD1 LEU A 36 11.574 2.311 4.993 1.00 0.00 C ATOM 563 CD2 LEU A 36 11.090 0.269 6.365 1.00 0.00 C ATOM 0 H LEU A 36 15.871 0.136 5.647 1.00 0.00 H new ATOM 0 HA LEU A 36 13.981 0.408 7.752 1.00 0.00 H new ATOM 0 HB2 LEU A 36 14.159 1.614 5.429 1.00 0.00 H new ATOM 0 HB3 LEU A 36 13.354 0.204 4.769 1.00 0.00 H new ATOM 0 HG LEU A 36 12.244 1.949 7.022 1.00 0.00 H new ATOM 0 HD11 LEU A 36 10.610 2.721 5.293 1.00 0.00 H new ATOM 0 HD12 LEU A 36 12.280 3.125 4.831 1.00 0.00 H new ATOM 0 HD13 LEU A 36 11.455 1.744 4.070 1.00 0.00 H new ATOM 0 HD21 LEU A 36 10.137 0.707 6.662 1.00 0.00 H new ATOM 0 HD22 LEU A 36 10.952 -0.320 5.458 1.00 0.00 H new ATOM 0 HD23 LEU A 36 11.457 -0.375 7.164 1.00 0.00 H new ATOM 575 N LEU A 37 13.677 -2.314 5.853 1.00 0.00 N ATOM 576 CA LEU A 37 13.012 -3.617 5.857 1.00 0.00 C ATOM 577 C LEU A 37 13.394 -4.425 7.090 1.00 0.00 C ATOM 578 O LEU A 37 12.535 -5.024 7.727 1.00 0.00 O ATOM 579 CB LEU A 37 13.353 -4.440 4.597 1.00 0.00 C ATOM 580 CG LEU A 37 12.613 -3.913 3.351 1.00 0.00 C ATOM 581 CD1 LEU A 37 11.166 -4.426 3.338 1.00 0.00 C ATOM 582 CD2 LEU A 37 12.601 -2.391 3.341 1.00 0.00 C ATOM 0 H LEU A 37 14.340 -2.159 5.094 1.00 0.00 H new ATOM 0 HA LEU A 37 11.941 -3.417 5.868 1.00 0.00 H new ATOM 0 HB2 LEU A 37 14.428 -4.408 4.422 1.00 0.00 H new ATOM 0 HB3 LEU A 37 13.088 -5.484 4.762 1.00 0.00 H new ATOM 0 HG LEU A 37 13.138 -4.274 2.467 1.00 0.00 H new ATOM 0 HD11 LEU A 37 10.654 -4.047 2.454 1.00 0.00 H new ATOM 0 HD12 LEU A 37 11.167 -5.516 3.318 1.00 0.00 H new ATOM 0 HD13 LEU A 37 10.649 -4.080 4.233 1.00 0.00 H new ATOM 0 HD21 LEU A 37 12.075 -2.037 2.455 1.00 0.00 H new ATOM 0 HD22 LEU A 37 12.094 -2.025 4.234 1.00 0.00 H new ATOM 0 HD23 LEU A 37 13.626 -2.019 3.327 1.00 0.00 H new ATOM 594 N GLN A 38 14.681 -4.432 7.432 1.00 0.00 N ATOM 595 CA GLN A 38 15.131 -5.176 8.605 1.00 0.00 C ATOM 596 C GLN A 38 14.534 -4.621 9.893 1.00 0.00 C ATOM 597 O GLN A 38 14.171 -5.377 10.793 1.00 0.00 O ATOM 598 CB GLN A 38 16.659 -5.154 8.696 1.00 0.00 C ATOM 599 CG GLN A 38 17.262 -5.924 7.518 1.00 0.00 C ATOM 600 CD GLN A 38 18.784 -5.853 7.581 1.00 0.00 C ATOM 601 OE1 GLN A 38 19.495 -6.752 6.958 1.00 0.00 O flip ATOM 602 NE2 GLN A 38 19.339 -4.963 8.225 1.00 0.00 N flip ATOM 0 H GLN A 38 15.417 -3.941 6.925 1.00 0.00 H new ATOM 0 HA GLN A 38 14.786 -6.203 8.488 1.00 0.00 H new ATOM 0 HB2 GLN A 38 17.018 -4.125 8.691 1.00 0.00 H new ATOM 0 HB3 GLN A 38 16.982 -5.599 9.637 1.00 0.00 H new ATOM 0 HG2 GLN A 38 16.936 -6.964 7.546 1.00 0.00 H new ATOM 0 HG3 GLN A 38 16.908 -5.504 6.577 1.00 0.00 H new ATOM 0 HE21 GLN A 38 18.781 -4.261 8.711 1.00 0.00 H new ATOM 0 HE22 GLN A 38 20.357 -4.927 8.273 1.00 0.00 H new ATOM 611 N THR A 39 14.441 -3.298 9.980 1.00 0.00 N ATOM 612 CA THR A 39 13.893 -2.668 11.174 1.00 0.00 C ATOM 613 C THR A 39 12.385 -2.859 11.271 1.00 0.00 C ATOM 614 O THR A 39 11.835 -2.951 12.368 1.00 0.00 O ATOM 615 CB THR A 39 14.224 -1.171 11.180 1.00 0.00 C ATOM 616 OG1 THR A 39 13.607 -0.547 10.063 1.00 0.00 O ATOM 617 CG2 THR A 39 15.744 -0.968 11.118 1.00 0.00 C ATOM 0 H THR A 39 14.734 -2.650 9.249 1.00 0.00 H new ATOM 0 HA THR A 39 14.351 -3.149 12.038 1.00 0.00 H new ATOM 0 HB THR A 39 13.847 -0.723 12.100 1.00 0.00 H new ATOM 0 HG1 THR A 39 13.418 -1.219 9.376 1.00 0.00 H new ATOM 0 HG21 THR A 39 15.969 0.098 11.123 1.00 0.00 H new ATOM 0 HG22 THR A 39 16.210 -1.441 11.983 1.00 0.00 H new ATOM 0 HG23 THR A 39 16.134 -1.417 10.205 1.00 0.00 H new ATOM 625 N GLU A 40 11.712 -2.899 10.123 1.00 0.00 N ATOM 626 CA GLU A 40 10.260 -3.059 10.113 1.00 0.00 C ATOM 627 C GLU A 40 9.812 -4.490 9.803 1.00 0.00 C ATOM 628 O GLU A 40 9.114 -5.106 10.607 1.00 0.00 O ATOM 629 CB GLU A 40 9.649 -2.093 9.100 1.00 0.00 C ATOM 630 CG GLU A 40 9.771 -0.649 9.603 1.00 0.00 C ATOM 631 CD GLU A 40 8.954 -0.461 10.880 1.00 0.00 C ATOM 632 OE1 GLU A 40 8.054 -1.258 11.111 1.00 0.00 O ATOM 633 OE2 GLU A 40 9.240 0.473 11.611 1.00 0.00 O ATOM 0 H GLU A 40 12.141 -2.824 9.201 1.00 0.00 H new ATOM 0 HA GLU A 40 9.907 -2.833 11.119 1.00 0.00 H new ATOM 0 HB2 GLU A 40 10.154 -2.195 8.139 1.00 0.00 H new ATOM 0 HB3 GLU A 40 8.600 -2.341 8.937 1.00 0.00 H new ATOM 0 HG2 GLU A 40 10.817 -0.411 9.794 1.00 0.00 H new ATOM 0 HG3 GLU A 40 9.422 0.041 8.835 1.00 0.00 H new ATOM 640 N LEU A 41 10.194 -5.021 8.640 1.00 0.00 N ATOM 641 CA LEU A 41 9.786 -6.383 8.276 1.00 0.00 C ATOM 642 C LEU A 41 10.888 -7.390 8.564 1.00 0.00 C ATOM 643 O LEU A 41 12.067 -7.125 8.340 1.00 0.00 O ATOM 644 CB LEU A 41 9.419 -6.472 6.791 1.00 0.00 C ATOM 645 CG LEU A 41 8.331 -5.456 6.410 1.00 0.00 C ATOM 646 CD1 LEU A 41 7.949 -5.684 4.947 1.00 0.00 C ATOM 647 CD2 LEU A 41 7.075 -5.642 7.275 1.00 0.00 C ATOM 0 H LEU A 41 10.771 -4.544 7.947 1.00 0.00 H new ATOM 0 HA LEU A 41 8.913 -6.620 8.884 1.00 0.00 H new ATOM 0 HB2 LEU A 41 10.308 -6.296 6.186 1.00 0.00 H new ATOM 0 HB3 LEU A 41 9.072 -7.480 6.562 1.00 0.00 H new ATOM 0 HG LEU A 41 8.719 -4.450 6.567 1.00 0.00 H new ATOM 0 HD11 LEU A 41 7.177 -4.971 4.657 1.00 0.00 H new ATOM 0 HD12 LEU A 41 8.827 -5.545 4.316 1.00 0.00 H new ATOM 0 HD13 LEU A 41 7.571 -6.699 4.824 1.00 0.00 H new ATOM 0 HD21 LEU A 41 6.321 -4.910 6.984 1.00 0.00 H new ATOM 0 HD22 LEU A 41 6.679 -6.647 7.131 1.00 0.00 H new ATOM 0 HD23 LEU A 41 7.332 -5.501 8.325 1.00 0.00 H new ATOM 659 N SER A 42 10.497 -8.561 9.053 1.00 0.00 N ATOM 660 CA SER A 42 11.473 -9.604 9.357 1.00 0.00 C ATOM 661 C SER A 42 11.354 -10.784 8.389 1.00 0.00 C ATOM 662 O SER A 42 12.308 -11.132 7.695 1.00 0.00 O ATOM 663 CB SER A 42 11.269 -10.090 10.796 1.00 0.00 C ATOM 664 OG SER A 42 12.164 -9.394 11.654 1.00 0.00 O ATOM 0 H SER A 42 9.527 -8.811 9.246 1.00 0.00 H new ATOM 0 HA SER A 42 12.471 -9.180 9.245 1.00 0.00 H new ATOM 0 HB2 SER A 42 10.239 -9.918 11.108 1.00 0.00 H new ATOM 0 HB3 SER A 42 11.446 -11.164 10.859 1.00 0.00 H new ATOM 0 HG SER A 42 12.037 -9.699 12.576 1.00 0.00 H new ATOM 670 N GLY A 43 10.186 -11.417 8.385 1.00 0.00 N ATOM 671 CA GLY A 43 9.950 -12.589 7.550 1.00 0.00 C ATOM 672 C GLY A 43 10.149 -12.353 6.050 1.00 0.00 C ATOM 673 O GLY A 43 10.652 -13.234 5.353 1.00 0.00 O ATOM 0 H GLY A 43 9.386 -11.137 8.952 1.00 0.00 H new ATOM 0 HA2 GLY A 43 10.619 -13.388 7.871 1.00 0.00 H new ATOM 0 HA3 GLY A 43 8.931 -12.939 7.717 1.00 0.00 H new ATOM 677 N PHE A 44 9.727 -11.201 5.532 1.00 0.00 N ATOM 678 CA PHE A 44 9.859 -10.964 4.093 1.00 0.00 C ATOM 679 C PHE A 44 11.316 -10.956 3.624 1.00 0.00 C ATOM 680 O PHE A 44 11.678 -11.707 2.718 1.00 0.00 O ATOM 681 CB PHE A 44 9.181 -9.643 3.726 1.00 0.00 C ATOM 682 CG PHE A 44 7.685 -9.794 3.877 1.00 0.00 C ATOM 683 CD1 PHE A 44 6.924 -10.277 2.806 1.00 0.00 C ATOM 684 CD2 PHE A 44 7.060 -9.462 5.085 1.00 0.00 C ATOM 685 CE1 PHE A 44 5.538 -10.426 2.942 1.00 0.00 C ATOM 686 CE2 PHE A 44 5.674 -9.610 5.221 1.00 0.00 C ATOM 687 CZ PHE A 44 4.913 -10.091 4.149 1.00 0.00 C ATOM 0 H PHE A 44 9.305 -10.440 6.064 1.00 0.00 H new ATOM 0 HA PHE A 44 9.369 -11.792 3.582 1.00 0.00 H new ATOM 0 HB2 PHE A 44 9.545 -8.842 4.370 1.00 0.00 H new ATOM 0 HB3 PHE A 44 9.429 -9.365 2.702 1.00 0.00 H new ATOM 0 HD1 PHE A 44 7.406 -10.535 1.874 1.00 0.00 H new ATOM 0 HD2 PHE A 44 7.647 -9.092 5.912 1.00 0.00 H new ATOM 0 HE1 PHE A 44 4.951 -10.799 2.116 1.00 0.00 H new ATOM 0 HE2 PHE A 44 5.192 -9.353 6.153 1.00 0.00 H new ATOM 0 HZ PHE A 44 3.844 -10.204 4.253 1.00 0.00 H new ATOM 697 N LEU A 45 12.155 -10.136 4.248 1.00 0.00 N ATOM 698 CA LEU A 45 13.571 -10.098 3.868 1.00 0.00 C ATOM 699 C LEU A 45 14.324 -11.323 4.359 1.00 0.00 C ATOM 700 O LEU A 45 15.199 -11.846 3.668 1.00 0.00 O ATOM 701 CB LEU A 45 14.242 -8.806 4.377 1.00 0.00 C ATOM 702 CG LEU A 45 14.316 -7.776 3.238 1.00 0.00 C ATOM 703 CD1 LEU A 45 15.394 -8.235 2.234 1.00 0.00 C ATOM 704 CD2 LEU A 45 12.946 -7.646 2.537 1.00 0.00 C ATOM 0 H LEU A 45 11.893 -9.501 5.002 1.00 0.00 H new ATOM 0 HA LEU A 45 13.613 -10.105 2.779 1.00 0.00 H new ATOM 0 HB2 LEU A 45 13.676 -8.397 5.214 1.00 0.00 H new ATOM 0 HB3 LEU A 45 15.244 -9.026 4.746 1.00 0.00 H new ATOM 0 HG LEU A 45 14.578 -6.798 3.641 1.00 0.00 H new ATOM 0 HD11 LEU A 45 15.461 -7.516 1.418 1.00 0.00 H new ATOM 0 HD12 LEU A 45 16.357 -8.301 2.739 1.00 0.00 H new ATOM 0 HD13 LEU A 45 15.126 -9.213 1.834 1.00 0.00 H new ATOM 0 HD21 LEU A 45 13.017 -6.913 1.734 1.00 0.00 H new ATOM 0 HD22 LEU A 45 12.656 -8.612 2.123 1.00 0.00 H new ATOM 0 HD23 LEU A 45 12.197 -7.322 3.259 1.00 0.00 H new ATOM 716 N ASP A 46 13.987 -11.772 5.551 1.00 0.00 N ATOM 717 CA ASP A 46 14.642 -12.930 6.124 1.00 0.00 C ATOM 718 C ASP A 46 14.467 -14.157 5.237 1.00 0.00 C ATOM 719 O ASP A 46 15.311 -15.055 5.229 1.00 0.00 O ATOM 720 CB ASP A 46 14.108 -13.218 7.528 1.00 0.00 C ATOM 721 CG ASP A 46 14.919 -14.335 8.177 1.00 0.00 C ATOM 722 OD1 ASP A 46 15.963 -14.035 8.732 1.00 0.00 O ATOM 723 OD2 ASP A 46 14.484 -15.472 8.108 1.00 0.00 O ATOM 0 H ASP A 46 13.266 -11.355 6.140 1.00 0.00 H new ATOM 0 HA ASP A 46 15.706 -12.705 6.193 1.00 0.00 H new ATOM 0 HB2 ASP A 46 14.162 -12.317 8.138 1.00 0.00 H new ATOM 0 HB3 ASP A 46 13.058 -13.504 7.475 1.00 0.00 H new ATOM 728 N ALA A 47 13.348 -14.212 4.526 1.00 0.00 N ATOM 729 CA ALA A 47 13.048 -15.357 3.679 1.00 0.00 C ATOM 730 C ALA A 47 14.160 -15.620 2.667 1.00 0.00 C ATOM 731 O ALA A 47 14.404 -16.773 2.311 1.00 0.00 O ATOM 732 CB ALA A 47 11.731 -15.120 2.936 1.00 0.00 C ATOM 0 H ALA A 47 12.637 -13.481 4.519 1.00 0.00 H new ATOM 0 HA ALA A 47 12.964 -16.232 4.323 1.00 0.00 H new ATOM 0 HB1 ALA A 47 11.510 -15.980 2.303 1.00 0.00 H new ATOM 0 HB2 ALA A 47 10.925 -14.984 3.658 1.00 0.00 H new ATOM 0 HB3 ALA A 47 11.818 -14.227 2.317 1.00 0.00 H new ATOM 738 N GLN A 48 14.847 -14.576 2.206 1.00 0.00 N ATOM 739 CA GLN A 48 15.927 -14.794 1.246 1.00 0.00 C ATOM 740 C GLN A 48 17.265 -14.842 1.986 1.00 0.00 C ATOM 741 O GLN A 48 17.678 -13.864 2.609 1.00 0.00 O ATOM 742 CB GLN A 48 15.951 -13.666 0.219 1.00 0.00 C ATOM 743 CG GLN A 48 14.546 -13.458 -0.350 1.00 0.00 C ATOM 744 CD GLN A 48 14.009 -14.768 -0.912 1.00 0.00 C ATOM 745 OE1 GLN A 48 14.679 -15.425 -1.710 1.00 0.00 O ATOM 746 NE2 GLN A 48 12.837 -15.195 -0.532 1.00 0.00 N ATOM 0 H GLN A 48 14.684 -13.604 2.470 1.00 0.00 H new ATOM 0 HA GLN A 48 15.760 -15.740 0.730 1.00 0.00 H new ATOM 0 HB2 GLN A 48 16.306 -12.746 0.683 1.00 0.00 H new ATOM 0 HB3 GLN A 48 16.647 -13.907 -0.584 1.00 0.00 H new ATOM 0 HG2 GLN A 48 13.881 -13.088 0.430 1.00 0.00 H new ATOM 0 HG3 GLN A 48 14.571 -12.700 -1.133 1.00 0.00 H new ATOM 0 HE21 GLN A 48 12.285 -14.649 0.129 1.00 0.00 H new ATOM 0 HE22 GLN A 48 12.472 -16.075 -0.896 1.00 0.00 H new ATOM 755 N LYS A 49 17.920 -15.996 1.928 1.00 0.00 N ATOM 756 CA LYS A 49 19.199 -16.190 2.611 1.00 0.00 C ATOM 757 C LYS A 49 20.330 -15.300 2.089 1.00 0.00 C ATOM 758 O LYS A 49 21.187 -14.870 2.861 1.00 0.00 O ATOM 759 CB LYS A 49 19.624 -17.655 2.493 1.00 0.00 C ATOM 760 CG LYS A 49 18.617 -18.541 3.228 1.00 0.00 C ATOM 761 CD LYS A 49 19.104 -19.990 3.208 1.00 0.00 C ATOM 762 CE LYS A 49 18.043 -20.895 3.836 1.00 0.00 C ATOM 763 NZ LYS A 49 17.709 -20.397 5.200 1.00 0.00 N ATOM 0 H LYS A 49 17.588 -16.813 1.416 1.00 0.00 H new ATOM 0 HA LYS A 49 19.032 -15.904 3.650 1.00 0.00 H new ATOM 0 HB2 LYS A 49 19.681 -17.945 1.444 1.00 0.00 H new ATOM 0 HB3 LYS A 49 20.620 -17.791 2.915 1.00 0.00 H new ATOM 0 HG2 LYS A 49 18.499 -18.200 4.256 1.00 0.00 H new ATOM 0 HG3 LYS A 49 17.638 -18.468 2.754 1.00 0.00 H new ATOM 0 HD2 LYS A 49 19.304 -20.303 2.183 1.00 0.00 H new ATOM 0 HD3 LYS A 49 20.042 -20.077 3.756 1.00 0.00 H new ATOM 0 HE2 LYS A 49 17.148 -20.910 3.214 1.00 0.00 H new ATOM 0 HE3 LYS A 49 18.410 -21.920 3.891 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 17.237 -21.151 5.739 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 18.582 -20.115 5.690 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 17.074 -19.577 5.124 1.00 0.00 H new ATOM 777 N ASP A 50 20.367 -15.069 0.783 1.00 0.00 N ATOM 778 CA ASP A 50 21.450 -14.279 0.196 1.00 0.00 C ATOM 779 C ASP A 50 21.360 -12.796 0.532 1.00 0.00 C ATOM 780 O ASP A 50 20.277 -12.212 0.542 1.00 0.00 O ATOM 781 CB ASP A 50 21.459 -14.422 -1.320 1.00 0.00 C ATOM 782 CG ASP A 50 21.791 -15.859 -1.710 1.00 0.00 C ATOM 783 OD1 ASP A 50 22.243 -16.596 -0.851 1.00 0.00 O ATOM 784 OD2 ASP A 50 21.588 -16.199 -2.864 1.00 0.00 O ATOM 0 H ASP A 50 19.674 -15.409 0.117 1.00 0.00 H new ATOM 0 HA ASP A 50 22.369 -14.673 0.629 1.00 0.00 H new ATOM 0 HB2 ASP A 50 20.486 -14.143 -1.725 1.00 0.00 H new ATOM 0 HB3 ASP A 50 22.192 -13.741 -1.753 1.00 0.00 H new ATOM 789 N VAL A 51 22.524 -12.185 0.753 1.00 0.00 N ATOM 790 CA VAL A 51 22.580 -10.755 1.024 1.00 0.00 C ATOM 791 C VAL A 51 22.277 -10.029 -0.278 1.00 0.00 C ATOM 792 O VAL A 51 21.712 -8.939 -0.292 1.00 0.00 O ATOM 793 CB VAL A 51 23.964 -10.349 1.552 1.00 0.00 C ATOM 794 CG1 VAL A 51 24.380 -11.293 2.685 1.00 0.00 C ATOM 795 CG2 VAL A 51 25.007 -10.404 0.425 1.00 0.00 C ATOM 0 H VAL A 51 23.430 -12.655 0.749 1.00 0.00 H new ATOM 0 HA VAL A 51 21.851 -10.491 1.791 1.00 0.00 H new ATOM 0 HB VAL A 51 23.909 -9.328 1.929 1.00 0.00 H new ATOM 0 HG11 VAL A 51 25.362 -11.003 3.058 1.00 0.00 H new ATOM 0 HG12 VAL A 51 23.652 -11.233 3.494 1.00 0.00 H new ATOM 0 HG13 VAL A 51 24.422 -12.316 2.310 1.00 0.00 H new ATOM 0 HG21 VAL A 51 25.982 -10.113 0.817 1.00 0.00 H new ATOM 0 HG22 VAL A 51 25.063 -11.418 0.030 1.00 0.00 H new ATOM 0 HG23 VAL A 51 24.718 -9.719 -0.372 1.00 0.00 H new ATOM 805 N ASP A 52 22.634 -10.696 -1.372 1.00 0.00 N ATOM 806 CA ASP A 52 22.391 -10.196 -2.717 1.00 0.00 C ATOM 807 C ASP A 52 20.900 -9.982 -2.903 1.00 0.00 C ATOM 808 O ASP A 52 20.456 -9.198 -3.750 1.00 0.00 O ATOM 809 CB ASP A 52 22.907 -11.200 -3.751 1.00 0.00 C ATOM 810 CG ASP A 52 22.859 -10.587 -5.147 1.00 0.00 C ATOM 811 OD1 ASP A 52 22.550 -9.411 -5.245 1.00 0.00 O ATOM 812 OD2 ASP A 52 23.131 -11.304 -6.096 1.00 0.00 O ATOM 0 H ASP A 52 23.102 -11.602 -1.348 1.00 0.00 H new ATOM 0 HA ASP A 52 22.917 -9.252 -2.856 1.00 0.00 H new ATOM 0 HB2 ASP A 52 23.929 -11.491 -3.508 1.00 0.00 H new ATOM 0 HB3 ASP A 52 22.302 -12.106 -3.722 1.00 0.00 H new ATOM 817 N ALA A 53 20.132 -10.725 -2.118 1.00 0.00 N ATOM 818 CA ALA A 53 18.686 -10.664 -2.205 1.00 0.00 C ATOM 819 C ALA A 53 18.203 -9.227 -2.105 1.00 0.00 C ATOM 820 O ALA A 53 17.258 -8.844 -2.793 1.00 0.00 O ATOM 821 CB ALA A 53 18.074 -11.472 -1.067 1.00 0.00 C ATOM 0 H ALA A 53 20.488 -11.374 -1.417 1.00 0.00 H new ATOM 0 HA ALA A 53 18.380 -11.076 -3.167 1.00 0.00 H new ATOM 0 HB1 ALA A 53 16.987 -11.426 -1.132 1.00 0.00 H new ATOM 0 HB2 ALA A 53 18.399 -12.510 -1.142 1.00 0.00 H new ATOM 0 HB3 ALA A 53 18.398 -11.059 -0.112 1.00 0.00 H new ATOM 827 N VAL A 54 18.855 -8.415 -1.278 1.00 0.00 N ATOM 828 CA VAL A 54 18.441 -7.026 -1.176 1.00 0.00 C ATOM 829 C VAL A 54 18.566 -6.345 -2.529 1.00 0.00 C ATOM 830 O VAL A 54 17.673 -5.607 -2.953 1.00 0.00 O ATOM 831 CB VAL A 54 19.314 -6.277 -0.167 1.00 0.00 C ATOM 832 CG1 VAL A 54 20.731 -6.123 -0.727 1.00 0.00 C ATOM 833 CG2 VAL A 54 18.724 -4.885 0.068 1.00 0.00 C ATOM 0 H VAL A 54 19.644 -8.684 -0.690 1.00 0.00 H new ATOM 0 HA VAL A 54 17.403 -7.006 -0.843 1.00 0.00 H new ATOM 0 HB VAL A 54 19.347 -6.836 0.768 1.00 0.00 H new ATOM 0 HG11 VAL A 54 21.351 -5.589 -0.007 1.00 0.00 H new ATOM 0 HG12 VAL A 54 21.158 -7.109 -0.913 1.00 0.00 H new ATOM 0 HG13 VAL A 54 20.694 -5.561 -1.660 1.00 0.00 H new ATOM 0 HG21 VAL A 54 19.341 -4.345 0.786 1.00 0.00 H new ATOM 0 HG22 VAL A 54 18.699 -4.337 -0.874 1.00 0.00 H new ATOM 0 HG23 VAL A 54 17.711 -4.980 0.459 1.00 0.00 H new ATOM 843 N ASP A 55 19.676 -6.604 -3.210 1.00 0.00 N ATOM 844 CA ASP A 55 19.888 -6.012 -4.514 1.00 0.00 C ATOM 845 C ASP A 55 18.833 -6.489 -5.488 1.00 0.00 C ATOM 846 O ASP A 55 18.267 -5.698 -6.239 1.00 0.00 O ATOM 847 CB ASP A 55 21.269 -6.398 -5.027 1.00 0.00 C ATOM 848 CG ASP A 55 22.339 -5.735 -4.178 1.00 0.00 C ATOM 849 OD1 ASP A 55 21.988 -4.867 -3.403 1.00 0.00 O ATOM 850 OD2 ASP A 55 23.494 -6.105 -4.315 1.00 0.00 O ATOM 0 H ASP A 55 20.428 -7.210 -2.883 1.00 0.00 H new ATOM 0 HA ASP A 55 19.818 -4.928 -4.425 1.00 0.00 H new ATOM 0 HB2 ASP A 55 21.388 -7.481 -4.997 1.00 0.00 H new ATOM 0 HB3 ASP A 55 21.378 -6.094 -6.068 1.00 0.00 H new ATOM 855 N LYS A 56 18.550 -7.788 -5.457 1.00 0.00 N ATOM 856 CA LYS A 56 17.538 -8.332 -6.347 1.00 0.00 C ATOM 857 C LYS A 56 16.191 -7.688 -6.071 1.00 0.00 C ATOM 858 O LYS A 56 15.428 -7.406 -6.995 1.00 0.00 O ATOM 859 CB LYS A 56 17.449 -9.854 -6.204 1.00 0.00 C ATOM 860 CG LYS A 56 18.769 -10.478 -6.670 1.00 0.00 C ATOM 861 CD LYS A 56 18.619 -11.999 -6.818 1.00 0.00 C ATOM 862 CE LYS A 56 18.423 -12.650 -5.448 1.00 0.00 C ATOM 863 NZ LYS A 56 18.433 -14.133 -5.602 1.00 0.00 N ATOM 0 H LYS A 56 18.996 -8.467 -4.840 1.00 0.00 H new ATOM 0 HA LYS A 56 17.826 -8.106 -7.374 1.00 0.00 H new ATOM 0 HB2 LYS A 56 17.251 -10.124 -5.167 1.00 0.00 H new ATOM 0 HB3 LYS A 56 16.620 -10.240 -6.797 1.00 0.00 H new ATOM 0 HG2 LYS A 56 19.069 -10.041 -7.623 1.00 0.00 H new ATOM 0 HG3 LYS A 56 19.559 -10.252 -5.953 1.00 0.00 H new ATOM 0 HD2 LYS A 56 17.769 -12.226 -7.461 1.00 0.00 H new ATOM 0 HD3 LYS A 56 19.504 -12.413 -7.301 1.00 0.00 H new ATOM 0 HE2 LYS A 56 19.215 -12.338 -4.768 1.00 0.00 H new ATOM 0 HE3 LYS A 56 17.480 -12.325 -5.009 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 18.300 -14.579 -4.672 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 17.662 -14.421 -6.238 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 19.344 -14.434 -6.003 1.00 0.00 H new ATOM 877 N VAL A 57 15.901 -7.444 -4.796 1.00 0.00 N ATOM 878 CA VAL A 57 14.639 -6.816 -4.440 1.00 0.00 C ATOM 879 C VAL A 57 14.570 -5.398 -4.996 1.00 0.00 C ATOM 880 O VAL A 57 13.557 -4.994 -5.557 1.00 0.00 O ATOM 881 CB VAL A 57 14.487 -6.759 -2.915 1.00 0.00 C ATOM 882 CG1 VAL A 57 13.250 -5.932 -2.560 1.00 0.00 C ATOM 883 CG2 VAL A 57 14.326 -8.173 -2.350 1.00 0.00 C ATOM 0 H VAL A 57 16.510 -7.667 -4.009 1.00 0.00 H new ATOM 0 HA VAL A 57 13.833 -7.412 -4.869 1.00 0.00 H new ATOM 0 HB VAL A 57 15.377 -6.300 -2.485 1.00 0.00 H new ATOM 0 HG11 VAL A 57 13.139 -5.890 -1.476 1.00 0.00 H new ATOM 0 HG12 VAL A 57 13.363 -4.922 -2.953 1.00 0.00 H new ATOM 0 HG13 VAL A 57 12.365 -6.395 -2.997 1.00 0.00 H new ATOM 0 HG21 VAL A 57 14.219 -8.122 -1.266 1.00 0.00 H new ATOM 0 HG22 VAL A 57 13.439 -8.638 -2.781 1.00 0.00 H new ATOM 0 HG23 VAL A 57 15.205 -8.767 -2.600 1.00 0.00 H new ATOM 893 N MET A 58 15.656 -4.643 -4.822 1.00 0.00 N ATOM 894 CA MET A 58 15.698 -3.261 -5.296 1.00 0.00 C ATOM 895 C MET A 58 15.764 -3.128 -6.825 1.00 0.00 C ATOM 896 O MET A 58 15.208 -2.178 -7.377 1.00 0.00 O ATOM 897 CB MET A 58 16.834 -2.483 -4.593 1.00 0.00 C ATOM 898 CG MET A 58 18.113 -2.420 -5.442 1.00 0.00 C ATOM 899 SD MET A 58 18.163 -0.847 -6.336 1.00 0.00 S ATOM 900 CE MET A 58 18.923 0.142 -5.023 1.00 0.00 C ATOM 0 H MET A 58 16.509 -4.961 -4.362 1.00 0.00 H new ATOM 0 HA MET A 58 14.745 -2.809 -5.021 1.00 0.00 H new ATOM 0 HB2 MET A 58 16.496 -1.470 -4.375 1.00 0.00 H new ATOM 0 HB3 MET A 58 17.058 -2.957 -3.638 1.00 0.00 H new ATOM 0 HG2 MET A 58 18.991 -2.517 -4.804 1.00 0.00 H new ATOM 0 HG3 MET A 58 18.137 -3.252 -6.146 1.00 0.00 H new ATOM 0 HE1 MET A 58 18.409 1.100 -4.945 1.00 0.00 H new ATOM 0 HE2 MET A 58 18.845 -0.390 -4.075 1.00 0.00 H new ATOM 0 HE3 MET A 58 19.974 0.313 -5.258 1.00 0.00 H new ATOM 910 N LYS A 59 16.447 -4.044 -7.518 1.00 0.00 N ATOM 911 CA LYS A 59 16.543 -3.921 -8.972 1.00 0.00 C ATOM 912 C LYS A 59 15.170 -3.936 -9.633 1.00 0.00 C ATOM 913 O LYS A 59 14.914 -3.160 -10.554 1.00 0.00 O ATOM 914 CB LYS A 59 17.399 -5.025 -9.572 1.00 0.00 C ATOM 915 CG LYS A 59 18.842 -4.887 -9.053 1.00 0.00 C ATOM 916 CD LYS A 59 19.797 -5.050 -10.218 1.00 0.00 C ATOM 917 CE LYS A 59 19.673 -6.459 -10.802 1.00 0.00 C ATOM 918 NZ LYS A 59 20.928 -6.806 -11.528 1.00 0.00 N ATOM 0 H LYS A 59 16.925 -4.849 -7.114 1.00 0.00 H new ATOM 0 HA LYS A 59 17.017 -2.959 -9.167 1.00 0.00 H new ATOM 0 HB2 LYS A 59 16.995 -6.001 -9.303 1.00 0.00 H new ATOM 0 HB3 LYS A 59 17.384 -4.962 -10.660 1.00 0.00 H new ATOM 0 HG2 LYS A 59 18.983 -3.914 -8.583 1.00 0.00 H new ATOM 0 HG3 LYS A 59 19.043 -5.641 -8.292 1.00 0.00 H new ATOM 0 HD2 LYS A 59 19.577 -4.308 -10.986 1.00 0.00 H new ATOM 0 HD3 LYS A 59 20.821 -4.873 -9.888 1.00 0.00 H new ATOM 0 HE2 LYS A 59 19.489 -7.180 -10.005 1.00 0.00 H new ATOM 0 HE3 LYS A 59 18.821 -6.510 -11.480 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 20.846 -7.763 -11.926 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 21.084 -6.124 -12.297 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 21.731 -6.773 -10.868 1.00 0.00 H new ATOM 932 N GLU A 60 14.281 -4.801 -9.158 1.00 0.00 N ATOM 933 CA GLU A 60 12.940 -4.862 -9.726 1.00 0.00 C ATOM 934 C GLU A 60 12.204 -3.557 -9.483 1.00 0.00 C ATOM 935 O GLU A 60 11.486 -3.053 -10.347 1.00 0.00 O ATOM 936 CB GLU A 60 12.155 -6.004 -9.080 1.00 0.00 C ATOM 937 CG GLU A 60 10.787 -6.134 -9.752 1.00 0.00 C ATOM 938 CD GLU A 60 9.964 -7.210 -9.052 1.00 0.00 C ATOM 939 OE1 GLU A 60 10.458 -7.773 -8.089 1.00 0.00 O ATOM 940 OE2 GLU A 60 8.852 -7.455 -9.488 1.00 0.00 O ATOM 0 H GLU A 60 14.459 -5.457 -8.397 1.00 0.00 H new ATOM 0 HA GLU A 60 13.026 -5.033 -10.799 1.00 0.00 H new ATOM 0 HB2 GLU A 60 12.708 -6.938 -9.176 1.00 0.00 H new ATOM 0 HB3 GLU A 60 12.031 -5.815 -8.014 1.00 0.00 H new ATOM 0 HG2 GLU A 60 10.261 -5.180 -9.714 1.00 0.00 H new ATOM 0 HG3 GLU A 60 10.912 -6.387 -10.805 1.00 0.00 H new ATOM 947 N LEU A 61 12.393 -3.025 -8.287 1.00 0.00 N ATOM 948 CA LEU A 61 11.754 -1.782 -7.893 1.00 0.00 C ATOM 949 C LEU A 61 12.291 -0.587 -8.651 1.00 0.00 C ATOM 950 O LEU A 61 11.560 0.374 -8.891 1.00 0.00 O ATOM 951 CB LEU A 61 11.916 -1.550 -6.388 1.00 0.00 C ATOM 952 CG LEU A 61 11.294 -2.698 -5.577 1.00 0.00 C ATOM 953 CD1 LEU A 61 11.452 -2.384 -4.086 1.00 0.00 C ATOM 954 CD2 LEU A 61 9.796 -2.850 -5.903 1.00 0.00 C ATOM 0 H LEU A 61 12.988 -3.438 -7.569 1.00 0.00 H new ATOM 0 HA LEU A 61 10.697 -1.882 -8.140 1.00 0.00 H new ATOM 0 HB2 LEU A 61 12.974 -1.461 -6.143 1.00 0.00 H new ATOM 0 HB3 LEU A 61 11.444 -0.608 -6.110 1.00 0.00 H new ATOM 0 HG LEU A 61 11.801 -3.629 -5.832 1.00 0.00 H new ATOM 0 HD11 LEU A 61 11.015 -3.190 -3.496 1.00 0.00 H new ATOM 0 HD12 LEU A 61 12.511 -2.290 -3.844 1.00 0.00 H new ATOM 0 HD13 LEU A 61 10.943 -1.448 -3.855 1.00 0.00 H new ATOM 0 HD21 LEU A 61 9.377 -3.668 -5.317 1.00 0.00 H new ATOM 0 HD22 LEU A 61 9.275 -1.925 -5.658 1.00 0.00 H new ATOM 0 HD23 LEU A 61 9.675 -3.065 -6.965 1.00 0.00 H new ATOM 966 N ASP A 62 13.567 -0.609 -8.995 1.00 0.00 N ATOM 967 CA ASP A 62 14.127 0.534 -9.680 1.00 0.00 C ATOM 968 C ASP A 62 13.637 0.603 -11.114 1.00 0.00 C ATOM 969 O ASP A 62 14.312 0.158 -12.043 1.00 0.00 O ATOM 970 CB ASP A 62 15.650 0.469 -9.671 1.00 0.00 C ATOM 971 CG ASP A 62 16.212 1.776 -10.216 1.00 0.00 C ATOM 972 OD1 ASP A 62 15.460 2.738 -10.286 1.00 0.00 O ATOM 973 OD2 ASP A 62 17.379 1.793 -10.563 1.00 0.00 O ATOM 0 H ASP A 62 14.213 -1.378 -8.818 1.00 0.00 H new ATOM 0 HA ASP A 62 13.799 1.429 -9.151 1.00 0.00 H new ATOM 0 HB2 ASP A 62 16.012 0.298 -8.657 1.00 0.00 H new ATOM 0 HB3 ASP A 62 15.993 -0.369 -10.277 1.00 0.00 H new ATOM 978 N GLU A 63 12.481 1.224 -11.282 1.00 0.00 N ATOM 979 CA GLU A 63 11.913 1.428 -12.604 1.00 0.00 C ATOM 980 C GLU A 63 12.801 2.306 -13.444 1.00 0.00 C ATOM 981 O GLU A 63 13.092 2.032 -14.608 1.00 0.00 O ATOM 982 CB GLU A 63 10.583 2.151 -12.416 1.00 0.00 C ATOM 983 CG GLU A 63 10.025 2.557 -13.772 1.00 0.00 C ATOM 984 CD GLU A 63 8.716 3.317 -13.590 1.00 0.00 C ATOM 985 OE1 GLU A 63 8.331 3.532 -12.452 1.00 0.00 O ATOM 986 OE2 GLU A 63 8.117 3.674 -14.590 1.00 0.00 O ATOM 0 H GLU A 63 11.917 1.596 -10.518 1.00 0.00 H new ATOM 0 HA GLU A 63 11.799 0.465 -13.102 1.00 0.00 H new ATOM 0 HB2 GLU A 63 9.875 1.502 -11.900 1.00 0.00 H new ATOM 0 HB3 GLU A 63 10.722 3.033 -11.790 1.00 0.00 H new ATOM 0 HG2 GLU A 63 10.747 3.180 -14.300 1.00 0.00 H new ATOM 0 HG3 GLU A 63 9.859 1.672 -14.386 1.00 0.00 H new ATOM 993 N ASN A 64 13.197 3.371 -12.813 1.00 0.00 N ATOM 994 CA ASN A 64 14.035 4.370 -13.408 1.00 0.00 C ATOM 995 C ASN A 64 15.359 3.780 -13.868 1.00 0.00 C ATOM 996 O ASN A 64 15.933 4.211 -14.870 1.00 0.00 O ATOM 997 CB ASN A 64 14.286 5.379 -12.322 1.00 0.00 C ATOM 998 CG ASN A 64 12.989 6.016 -11.861 1.00 0.00 C ATOM 999 OD1 ASN A 64 12.700 6.001 -10.660 1.00 0.00 O ATOM 1000 ND2 ASN A 64 12.190 6.574 -12.730 1.00 0.00 N ATOM 0 H ASN A 64 12.940 3.574 -11.847 1.00 0.00 H new ATOM 0 HA ASN A 64 13.559 4.805 -14.286 1.00 0.00 H new ATOM 0 HB2 ASN A 64 14.778 4.895 -11.478 1.00 0.00 H new ATOM 0 HB3 ASN A 64 14.964 6.150 -12.687 1.00 0.00 H new ATOM 0 HD21 ASN A 64 11.318 7.003 -12.419 1.00 0.00 H new ATOM 0 HD22 ASN A 64 12.438 6.581 -13.719 1.00 0.00 H new ATOM 1007 N GLY A 65 15.858 2.819 -13.100 1.00 0.00 N ATOM 1008 CA GLY A 65 17.140 2.206 -13.406 1.00 0.00 C ATOM 1009 C GLY A 65 18.240 3.125 -12.900 1.00 0.00 C ATOM 1010 O GLY A 65 19.390 3.046 -13.331 1.00 0.00 O ATOM 0 H GLY A 65 15.397 2.451 -12.268 1.00 0.00 H new ATOM 0 HA2 GLY A 65 17.215 1.227 -12.933 1.00 0.00 H new ATOM 0 HA3 GLY A 65 17.240 2.050 -14.480 1.00 0.00 H new ATOM 1014 N ASP A 66 17.852 4.022 -11.994 1.00 0.00 N ATOM 1015 CA ASP A 66 18.778 4.997 -11.435 1.00 0.00 C ATOM 1016 C ASP A 66 19.544 4.458 -10.227 1.00 0.00 C ATOM 1017 O ASP A 66 20.371 5.160 -9.646 1.00 0.00 O ATOM 1018 CB ASP A 66 17.985 6.254 -11.039 1.00 0.00 C ATOM 1019 CG ASP A 66 16.923 5.932 -9.974 1.00 0.00 C ATOM 1020 OD1 ASP A 66 16.403 4.819 -9.969 1.00 0.00 O ATOM 1021 OD2 ASP A 66 16.637 6.812 -9.180 1.00 0.00 O ATOM 0 H ASP A 66 16.900 4.091 -11.633 1.00 0.00 H new ATOM 0 HA ASP A 66 19.523 5.232 -12.195 1.00 0.00 H new ATOM 0 HB2 ASP A 66 18.668 7.012 -10.657 1.00 0.00 H new ATOM 0 HB3 ASP A 66 17.503 6.675 -11.921 1.00 0.00 H new ATOM 1026 N GLY A 67 19.299 3.206 -9.875 1.00 0.00 N ATOM 1027 CA GLY A 67 20.000 2.583 -8.756 1.00 0.00 C ATOM 1028 C GLY A 67 19.344 2.944 -7.427 1.00 0.00 C ATOM 1029 O GLY A 67 19.805 2.532 -6.363 1.00 0.00 O ATOM 0 H GLY A 67 18.624 2.601 -10.343 1.00 0.00 H new ATOM 0 HA2 GLY A 67 20.002 1.500 -8.882 1.00 0.00 H new ATOM 0 HA3 GLY A 67 21.041 2.905 -8.750 1.00 0.00 H new ATOM 1033 N GLU A 68 18.262 3.712 -7.502 1.00 0.00 N ATOM 1034 CA GLU A 68 17.531 4.126 -6.305 1.00 0.00 C ATOM 1035 C GLU A 68 16.090 3.653 -6.320 1.00 0.00 C ATOM 1036 O GLU A 68 15.483 3.459 -7.383 1.00 0.00 O ATOM 1037 CB GLU A 68 17.498 5.648 -6.160 1.00 0.00 C ATOM 1038 CG GLU A 68 18.879 6.230 -5.884 1.00 0.00 C ATOM 1039 CD GLU A 68 19.667 6.382 -7.181 1.00 0.00 C ATOM 1040 OE1 GLU A 68 19.051 6.350 -8.233 1.00 0.00 O ATOM 1041 OE2 GLU A 68 20.875 6.528 -7.104 1.00 0.00 O ATOM 0 H GLU A 68 17.871 4.061 -8.377 1.00 0.00 H new ATOM 0 HA GLU A 68 18.067 3.671 -5.472 1.00 0.00 H new ATOM 0 HB2 GLU A 68 17.095 6.089 -7.072 1.00 0.00 H new ATOM 0 HB3 GLU A 68 16.822 5.919 -5.349 1.00 0.00 H new ATOM 0 HG2 GLU A 68 18.780 7.200 -5.397 1.00 0.00 H new ATOM 0 HG3 GLU A 68 19.422 5.582 -5.196 1.00 0.00 H new ATOM 1048 N VAL A 69 15.533 3.541 -5.120 1.00 0.00 N ATOM 1049 CA VAL A 69 14.143 3.164 -4.958 1.00 0.00 C ATOM 1050 C VAL A 69 13.381 4.403 -4.500 1.00 0.00 C ATOM 1051 O VAL A 69 13.827 5.108 -3.605 1.00 0.00 O ATOM 1052 CB VAL A 69 14.022 2.046 -3.917 1.00 0.00 C ATOM 1053 CG1 VAL A 69 12.565 1.601 -3.792 1.00 0.00 C ATOM 1054 CG2 VAL A 69 14.875 0.854 -4.345 1.00 0.00 C ATOM 0 H VAL A 69 16.029 3.708 -4.244 1.00 0.00 H new ATOM 0 HA VAL A 69 13.732 2.793 -5.897 1.00 0.00 H new ATOM 0 HB VAL A 69 14.368 2.421 -2.954 1.00 0.00 H new ATOM 0 HG11 VAL A 69 12.490 0.806 -3.050 1.00 0.00 H new ATOM 0 HG12 VAL A 69 11.952 2.447 -3.481 1.00 0.00 H new ATOM 0 HG13 VAL A 69 12.213 1.232 -4.756 1.00 0.00 H new ATOM 0 HG21 VAL A 69 14.788 0.060 -3.604 1.00 0.00 H new ATOM 0 HG22 VAL A 69 14.529 0.488 -5.312 1.00 0.00 H new ATOM 0 HG23 VAL A 69 15.917 1.163 -4.425 1.00 0.00 H new ATOM 1064 N ASP A 70 12.255 4.687 -5.137 1.00 0.00 N ATOM 1065 CA ASP A 70 11.475 5.877 -4.797 1.00 0.00 C ATOM 1066 C ASP A 70 10.268 5.525 -3.938 1.00 0.00 C ATOM 1067 O ASP A 70 9.842 4.375 -3.883 1.00 0.00 O ATOM 1068 CB ASP A 70 11.045 6.612 -6.069 1.00 0.00 C ATOM 1069 CG ASP A 70 10.439 7.967 -5.719 1.00 0.00 C ATOM 1070 OD1 ASP A 70 10.531 8.357 -4.568 1.00 0.00 O ATOM 1071 OD2 ASP A 70 9.891 8.594 -6.611 1.00 0.00 O ATOM 0 H ASP A 70 11.860 4.118 -5.886 1.00 0.00 H new ATOM 0 HA ASP A 70 12.110 6.540 -4.210 1.00 0.00 H new ATOM 0 HB2 ASP A 70 11.904 6.749 -6.726 1.00 0.00 H new ATOM 0 HB3 ASP A 70 10.318 6.011 -6.616 1.00 0.00 H new ATOM 1076 N PHE A 71 9.747 6.531 -3.246 1.00 0.00 N ATOM 1077 CA PHE A 71 8.609 6.344 -2.356 1.00 0.00 C ATOM 1078 C PHE A 71 7.504 5.600 -3.102 1.00 0.00 C ATOM 1079 O PHE A 71 6.918 4.671 -2.577 1.00 0.00 O ATOM 1080 CB PHE A 71 8.117 7.744 -1.950 1.00 0.00 C ATOM 1081 CG PHE A 71 7.178 7.746 -0.749 1.00 0.00 C ATOM 1082 CD1 PHE A 71 6.584 6.575 -0.243 1.00 0.00 C ATOM 1083 CD2 PHE A 71 6.889 8.976 -0.146 1.00 0.00 C ATOM 1084 CE1 PHE A 71 5.714 6.649 0.854 1.00 0.00 C ATOM 1085 CE2 PHE A 71 6.026 9.040 0.947 1.00 0.00 C ATOM 1086 CZ PHE A 71 5.440 7.879 1.446 1.00 0.00 C ATOM 0 H PHE A 71 10.097 7.488 -3.285 1.00 0.00 H new ATOM 0 HA PHE A 71 8.885 5.764 -1.476 1.00 0.00 H new ATOM 0 HB2 PHE A 71 8.980 8.370 -1.725 1.00 0.00 H new ATOM 0 HB3 PHE A 71 7.606 8.199 -2.799 1.00 0.00 H new ATOM 0 HD1 PHE A 71 6.798 5.620 -0.699 1.00 0.00 H new ATOM 0 HD2 PHE A 71 7.337 9.881 -0.530 1.00 0.00 H new ATOM 0 HE1 PHE A 71 5.256 5.751 1.240 1.00 0.00 H new ATOM 0 HE2 PHE A 71 5.811 9.993 1.408 1.00 0.00 H new ATOM 0 HZ PHE A 71 4.772 7.933 2.293 1.00 0.00 H new ATOM 1096 N GLN A 72 7.238 5.981 -4.340 1.00 0.00 N ATOM 1097 CA GLN A 72 6.206 5.282 -5.105 1.00 0.00 C ATOM 1098 C GLN A 72 6.578 3.805 -5.295 1.00 0.00 C ATOM 1099 O GLN A 72 5.723 2.906 -5.184 1.00 0.00 O ATOM 1100 CB GLN A 72 6.038 5.954 -6.473 1.00 0.00 C ATOM 1101 CG GLN A 72 5.513 7.380 -6.278 1.00 0.00 C ATOM 1102 CD GLN A 72 5.373 8.093 -7.613 1.00 0.00 C ATOM 1103 OE1 GLN A 72 5.917 7.645 -8.623 1.00 0.00 O ATOM 1104 NE2 GLN A 72 4.670 9.190 -7.672 1.00 0.00 N ATOM 0 H GLN A 72 7.703 6.746 -4.830 1.00 0.00 H new ATOM 0 HA GLN A 72 5.267 5.334 -4.553 1.00 0.00 H new ATOM 0 HB2 GLN A 72 6.992 5.975 -7.000 1.00 0.00 H new ATOM 0 HB3 GLN A 72 5.346 5.381 -7.090 1.00 0.00 H new ATOM 0 HG2 GLN A 72 4.547 7.351 -5.774 1.00 0.00 H new ATOM 0 HG3 GLN A 72 6.192 7.937 -5.633 1.00 0.00 H new ATOM 0 HE21 GLN A 72 4.222 9.555 -6.831 1.00 0.00 H new ATOM 0 HE22 GLN A 72 4.568 9.683 -8.559 1.00 0.00 H new ATOM 1113 N GLU A 73 7.865 3.550 -5.563 1.00 0.00 N ATOM 1114 CA GLU A 73 8.323 2.180 -5.759 1.00 0.00 C ATOM 1115 C GLU A 73 8.158 1.383 -4.451 1.00 0.00 C ATOM 1116 O GLU A 73 7.705 0.229 -4.433 1.00 0.00 O ATOM 1117 CB GLU A 73 9.807 2.190 -6.157 1.00 0.00 C ATOM 1118 CG GLU A 73 10.025 2.921 -7.496 1.00 0.00 C ATOM 1119 CD GLU A 73 11.502 2.808 -7.910 1.00 0.00 C ATOM 1120 OE1 GLU A 73 12.206 2.053 -7.267 1.00 0.00 O ATOM 1121 OE2 GLU A 73 11.902 3.441 -8.887 1.00 0.00 O ATOM 0 H GLU A 73 8.590 4.262 -5.647 1.00 0.00 H new ATOM 0 HA GLU A 73 7.731 1.714 -6.547 1.00 0.00 H new ATOM 0 HB2 GLU A 73 10.391 2.676 -5.376 1.00 0.00 H new ATOM 0 HB3 GLU A 73 10.171 1.166 -6.236 1.00 0.00 H new ATOM 0 HG2 GLU A 73 9.387 2.488 -8.266 1.00 0.00 H new ATOM 0 HG3 GLU A 73 9.743 3.969 -7.400 1.00 0.00 H new ATOM 1128 N TYR A 74 8.508 2.043 -3.351 1.00 0.00 N ATOM 1129 CA TYR A 74 8.395 1.463 -2.017 1.00 0.00 C ATOM 1130 C TYR A 74 6.932 1.180 -1.693 1.00 0.00 C ATOM 1131 O TYR A 74 6.573 0.154 -1.096 1.00 0.00 O ATOM 1132 CB TYR A 74 8.957 2.465 -1.009 1.00 0.00 C ATOM 1133 CG TYR A 74 8.982 1.868 0.372 1.00 0.00 C ATOM 1134 CD1 TYR A 74 10.112 1.168 0.804 1.00 0.00 C ATOM 1135 CD2 TYR A 74 7.881 2.018 1.223 1.00 0.00 C ATOM 1136 CE1 TYR A 74 10.143 0.618 2.086 1.00 0.00 C ATOM 1137 CE2 TYR A 74 7.913 1.463 2.507 1.00 0.00 C ATOM 1138 CZ TYR A 74 9.046 0.764 2.936 1.00 0.00 C ATOM 1139 OH TYR A 74 9.086 0.220 4.198 1.00 0.00 O ATOM 0 H TYR A 74 8.877 2.994 -3.359 1.00 0.00 H new ATOM 0 HA TYR A 74 8.950 0.526 -1.971 1.00 0.00 H new ATOM 0 HB2 TYR A 74 9.965 2.758 -1.303 1.00 0.00 H new ATOM 0 HB3 TYR A 74 8.349 3.370 -1.009 1.00 0.00 H new ATOM 0 HD1 TYR A 74 10.961 1.053 0.146 1.00 0.00 H new ATOM 0 HD2 TYR A 74 7.009 2.561 0.889 1.00 0.00 H new ATOM 0 HE1 TYR A 74 11.017 0.079 2.421 1.00 0.00 H new ATOM 0 HE2 TYR A 74 7.064 1.574 3.166 1.00 0.00 H new ATOM 0 HH TYR A 74 8.824 0.898 4.855 1.00 0.00 H new ATOM 1149 N VAL A 75 6.106 2.131 -2.091 1.00 0.00 N ATOM 1150 CA VAL A 75 4.668 2.054 -1.855 1.00 0.00 C ATOM 1151 C VAL A 75 4.093 0.824 -2.544 1.00 0.00 C ATOM 1152 O VAL A 75 3.367 0.027 -1.918 1.00 0.00 O ATOM 1153 CB VAL A 75 3.969 3.390 -2.318 1.00 0.00 C ATOM 1154 CG1 VAL A 75 2.989 3.168 -3.477 1.00 0.00 C ATOM 1155 CG2 VAL A 75 3.190 4.016 -1.151 1.00 0.00 C ATOM 0 H VAL A 75 6.405 2.973 -2.583 1.00 0.00 H new ATOM 0 HA VAL A 75 4.474 1.946 -0.788 1.00 0.00 H new ATOM 0 HB VAL A 75 4.766 4.053 -2.655 1.00 0.00 H new ATOM 0 HG11 VAL A 75 2.535 4.119 -3.757 1.00 0.00 H new ATOM 0 HG12 VAL A 75 3.524 2.755 -4.332 1.00 0.00 H new ATOM 0 HG13 VAL A 75 2.210 2.472 -3.166 1.00 0.00 H new ATOM 0 HG21 VAL A 75 2.713 4.937 -1.485 1.00 0.00 H new ATOM 0 HG22 VAL A 75 2.428 3.317 -0.806 1.00 0.00 H new ATOM 0 HG23 VAL A 75 3.876 4.238 -0.333 1.00 0.00 H new ATOM 1165 N VAL A 76 4.438 0.623 -3.813 1.00 0.00 N ATOM 1166 CA VAL A 76 3.924 -0.559 -4.474 1.00 0.00 C ATOM 1167 C VAL A 76 4.547 -1.799 -3.843 1.00 0.00 C ATOM 1168 O VAL A 76 3.888 -2.823 -3.724 1.00 0.00 O ATOM 1169 CB VAL A 76 4.148 -0.526 -5.991 1.00 0.00 C ATOM 1170 CG1 VAL A 76 3.569 0.775 -6.559 1.00 0.00 C ATOM 1171 CG2 VAL A 76 5.637 -0.605 -6.317 1.00 0.00 C ATOM 0 H VAL A 76 5.038 1.229 -4.374 1.00 0.00 H new ATOM 0 HA VAL A 76 2.844 -0.588 -4.333 1.00 0.00 H new ATOM 0 HB VAL A 76 3.648 -1.384 -6.439 1.00 0.00 H new ATOM 0 HG11 VAL A 76 3.726 0.803 -7.637 1.00 0.00 H new ATOM 0 HG12 VAL A 76 2.501 0.821 -6.346 1.00 0.00 H new ATOM 0 HG13 VAL A 76 4.068 1.627 -6.098 1.00 0.00 H new ATOM 0 HG21 VAL A 76 5.775 -0.580 -7.398 1.00 0.00 H new ATOM 0 HG22 VAL A 76 6.154 0.242 -5.866 1.00 0.00 H new ATOM 0 HG23 VAL A 76 6.048 -1.533 -5.920 1.00 0.00 H new ATOM 1181 N LEU A 77 5.813 -1.716 -3.412 1.00 0.00 N ATOM 1182 CA LEU A 77 6.426 -2.881 -2.768 1.00 0.00 C ATOM 1183 C LEU A 77 5.619 -3.370 -1.565 1.00 0.00 C ATOM 1184 O LEU A 77 5.271 -4.552 -1.479 1.00 0.00 O ATOM 1185 CB LEU A 77 7.850 -2.533 -2.299 1.00 0.00 C ATOM 1186 CG LEU A 77 8.453 -3.670 -1.442 1.00 0.00 C ATOM 1187 CD1 LEU A 77 8.634 -4.956 -2.253 1.00 0.00 C ATOM 1188 CD2 LEU A 77 9.810 -3.210 -0.906 1.00 0.00 C ATOM 0 H LEU A 77 6.409 -0.892 -3.492 1.00 0.00 H new ATOM 0 HA LEU A 77 6.450 -3.679 -3.510 1.00 0.00 H new ATOM 0 HB2 LEU A 77 8.486 -2.351 -3.165 1.00 0.00 H new ATOM 0 HB3 LEU A 77 7.829 -1.610 -1.720 1.00 0.00 H new ATOM 0 HG LEU A 77 7.767 -3.889 -0.624 1.00 0.00 H new ATOM 0 HD11 LEU A 77 9.060 -5.731 -1.616 1.00 0.00 H new ATOM 0 HD12 LEU A 77 7.667 -5.287 -2.630 1.00 0.00 H new ATOM 0 HD13 LEU A 77 9.305 -4.766 -3.091 1.00 0.00 H new ATOM 0 HD21 LEU A 77 10.249 -4.002 -0.299 1.00 0.00 H new ATOM 0 HD22 LEU A 77 10.473 -2.983 -1.741 1.00 0.00 H new ATOM 0 HD23 LEU A 77 9.676 -2.317 -0.296 1.00 0.00 H new ATOM 1200 N VAL A 78 5.316 -2.474 -0.629 1.00 0.00 N ATOM 1201 CA VAL A 78 4.567 -2.913 0.549 1.00 0.00 C ATOM 1202 C VAL A 78 3.131 -3.269 0.206 1.00 0.00 C ATOM 1203 O VAL A 78 2.565 -4.197 0.787 1.00 0.00 O ATOM 1204 CB VAL A 78 4.585 -1.880 1.694 1.00 0.00 C ATOM 1205 CG1 VAL A 78 6.024 -1.640 2.154 1.00 0.00 C ATOM 1206 CG2 VAL A 78 3.943 -0.549 1.263 1.00 0.00 C ATOM 0 H VAL A 78 5.563 -1.485 -0.655 1.00 0.00 H new ATOM 0 HA VAL A 78 5.081 -3.808 0.900 1.00 0.00 H new ATOM 0 HB VAL A 78 3.999 -2.283 2.520 1.00 0.00 H new ATOM 0 HG11 VAL A 78 6.030 -0.909 2.963 1.00 0.00 H new ATOM 0 HG12 VAL A 78 6.454 -2.577 2.508 1.00 0.00 H new ATOM 0 HG13 VAL A 78 6.615 -1.262 1.319 1.00 0.00 H new ATOM 0 HG21 VAL A 78 3.973 0.155 2.094 1.00 0.00 H new ATOM 0 HG22 VAL A 78 4.494 -0.136 0.418 1.00 0.00 H new ATOM 0 HG23 VAL A 78 2.907 -0.722 0.971 1.00 0.00 H new ATOM 1216 N ALA A 79 2.527 -2.543 -0.727 1.00 0.00 N ATOM 1217 CA ALA A 79 1.138 -2.848 -1.077 1.00 0.00 C ATOM 1218 C ALA A 79 1.017 -4.199 -1.797 1.00 0.00 C ATOM 1219 O ALA A 79 0.177 -5.051 -1.441 1.00 0.00 O ATOM 1220 CB ALA A 79 0.568 -1.733 -1.950 1.00 0.00 C ATOM 0 H ALA A 79 2.952 -1.769 -1.239 1.00 0.00 H new ATOM 0 HA ALA A 79 0.565 -2.916 -0.152 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -0.465 -1.965 -2.208 1.00 0.00 H new ATOM 0 HB2 ALA A 79 0.603 -0.790 -1.405 1.00 0.00 H new ATOM 0 HB3 ALA A 79 1.159 -1.647 -2.862 1.00 0.00 H new ATOM 1226 N ALA A 80 1.874 -4.400 -2.795 1.00 0.00 N ATOM 1227 CA ALA A 80 1.866 -5.642 -3.545 1.00 0.00 C ATOM 1228 C ALA A 80 2.221 -6.789 -2.611 1.00 0.00 C ATOM 1229 O ALA A 80 1.606 -7.858 -2.645 1.00 0.00 O ATOM 1230 CB ALA A 80 2.862 -5.562 -4.702 1.00 0.00 C ATOM 0 H ALA A 80 2.574 -3.723 -3.097 1.00 0.00 H new ATOM 0 HA ALA A 80 0.874 -5.814 -3.962 1.00 0.00 H new ATOM 0 HB1 ALA A 80 2.849 -6.499 -5.259 1.00 0.00 H new ATOM 0 HB2 ALA A 80 2.585 -4.742 -5.365 1.00 0.00 H new ATOM 0 HB3 ALA A 80 3.864 -5.388 -4.309 1.00 0.00 H new ATOM 1236 N LEU A 81 3.181 -6.552 -1.723 1.00 0.00 N ATOM 1237 CA LEU A 81 3.518 -7.575 -0.755 1.00 0.00 C ATOM 1238 C LEU A 81 2.338 -7.807 0.178 1.00 0.00 C ATOM 1239 O LEU A 81 2.120 -8.925 0.618 1.00 0.00 O ATOM 1240 CB LEU A 81 4.795 -7.229 0.022 1.00 0.00 C ATOM 1241 CG LEU A 81 6.043 -7.784 -0.704 1.00 0.00 C ATOM 1242 CD1 LEU A 81 6.000 -7.510 -2.216 1.00 0.00 C ATOM 1243 CD2 LEU A 81 7.299 -7.136 -0.113 1.00 0.00 C ATOM 0 H LEU A 81 3.721 -5.689 -1.657 1.00 0.00 H new ATOM 0 HA LEU A 81 3.727 -8.501 -1.291 1.00 0.00 H new ATOM 0 HB2 LEU A 81 4.881 -6.148 0.128 1.00 0.00 H new ATOM 0 HB3 LEU A 81 4.738 -7.644 1.028 1.00 0.00 H new ATOM 0 HG LEU A 81 6.060 -8.864 -0.559 1.00 0.00 H new ATOM 0 HD11 LEU A 81 6.896 -7.917 -2.685 1.00 0.00 H new ATOM 0 HD12 LEU A 81 5.118 -7.984 -2.647 1.00 0.00 H new ATOM 0 HD13 LEU A 81 5.956 -6.435 -2.390 1.00 0.00 H new ATOM 0 HD21 LEU A 81 8.182 -7.524 -0.621 1.00 0.00 H new ATOM 0 HD22 LEU A 81 7.248 -6.055 -0.247 1.00 0.00 H new ATOM 0 HD23 LEU A 81 7.362 -7.367 0.950 1.00 0.00 H new ATOM 1255 N THR A 82 1.576 -6.755 0.492 1.00 0.00 N ATOM 1256 CA THR A 82 0.427 -6.929 1.382 1.00 0.00 C ATOM 1257 C THR A 82 -0.615 -7.867 0.767 1.00 0.00 C ATOM 1258 O THR A 82 -1.051 -8.839 1.408 1.00 0.00 O ATOM 1259 CB THR A 82 -0.224 -5.567 1.647 1.00 0.00 C ATOM 1260 OG1 THR A 82 0.753 -4.659 2.133 1.00 0.00 O ATOM 1261 CG2 THR A 82 -1.335 -5.718 2.686 1.00 0.00 C ATOM 0 H THR A 82 1.727 -5.804 0.156 1.00 0.00 H new ATOM 0 HA THR A 82 0.784 -7.369 2.314 1.00 0.00 H new ATOM 0 HB THR A 82 -0.647 -5.186 0.717 1.00 0.00 H new ATOM 0 HG1 THR A 82 1.307 -4.346 1.388 1.00 0.00 H new ATOM 0 HG21 THR A 82 -1.795 -4.747 2.871 1.00 0.00 H new ATOM 0 HG22 THR A 82 -2.089 -6.412 2.314 1.00 0.00 H new ATOM 0 HG23 THR A 82 -0.915 -6.103 3.615 1.00 0.00 H new ATOM 1269 N VAL A 83 -0.996 -7.602 -0.486 1.00 0.00 N ATOM 1270 CA VAL A 83 -1.974 -8.486 -1.140 1.00 0.00 C ATOM 1271 C VAL A 83 -1.404 -9.892 -1.306 1.00 0.00 C ATOM 1272 O VAL A 83 -2.107 -10.891 -1.105 1.00 0.00 O ATOM 1273 CB VAL A 83 -2.463 -7.931 -2.497 1.00 0.00 C ATOM 1274 CG1 VAL A 83 -1.330 -7.864 -3.520 1.00 0.00 C ATOM 1275 CG2 VAL A 83 -3.549 -8.863 -3.048 1.00 0.00 C ATOM 0 H VAL A 83 -0.662 -6.820 -1.050 1.00 0.00 H new ATOM 0 HA VAL A 83 -2.845 -8.533 -0.486 1.00 0.00 H new ATOM 0 HB VAL A 83 -2.845 -6.923 -2.332 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -1.712 -7.469 -4.461 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -0.541 -7.212 -3.147 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -0.927 -8.864 -3.683 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -3.903 -8.483 -4.006 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -3.136 -9.862 -3.185 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -4.381 -8.907 -2.345 1.00 0.00 H new ATOM 1285 N ALA A 84 -0.117 -9.971 -1.640 1.00 0.00 N ATOM 1286 CA ALA A 84 0.532 -11.262 -1.799 1.00 0.00 C ATOM 1287 C ALA A 84 0.568 -11.990 -0.463 1.00 0.00 C ATOM 1288 O ALA A 84 0.511 -13.218 -0.405 1.00 0.00 O ATOM 1289 CB ALA A 84 1.950 -11.066 -2.329 1.00 0.00 C ATOM 0 H ALA A 84 0.487 -9.165 -1.803 1.00 0.00 H new ATOM 0 HA ALA A 84 -0.032 -11.862 -2.513 1.00 0.00 H new ATOM 0 HB1 ALA A 84 2.432 -12.037 -2.446 1.00 0.00 H new ATOM 0 HB2 ALA A 84 1.911 -10.561 -3.294 1.00 0.00 H new ATOM 0 HB3 ALA A 84 2.521 -10.460 -1.625 1.00 0.00 H new ATOM 1295 N CYS A 85 0.664 -11.210 0.606 1.00 0.00 N ATOM 1296 CA CYS A 85 0.710 -11.761 1.945 1.00 0.00 C ATOM 1297 C CYS A 85 -0.622 -12.394 2.282 1.00 0.00 C ATOM 1298 O CYS A 85 -0.683 -13.565 2.655 1.00 0.00 O ATOM 1299 CB CYS A 85 1.029 -10.661 2.960 1.00 0.00 C ATOM 1300 SG CYS A 85 1.435 -11.412 4.556 1.00 0.00 S ATOM 0 H CYS A 85 0.711 -10.192 0.567 1.00 0.00 H new ATOM 0 HA CYS A 85 1.493 -12.518 1.988 1.00 0.00 H new ATOM 0 HB2 CYS A 85 1.865 -10.057 2.607 1.00 0.00 H new ATOM 0 HB3 CYS A 85 0.175 -9.992 3.068 1.00 0.00 H new ATOM 0 HG CYS A 85 1.708 -10.478 5.418 1.00 0.00 H new ATOM 1305 N ASN A 86 -1.702 -11.633 2.144 1.00 0.00 N ATOM 1306 CA ASN A 86 -3.001 -12.208 2.443 1.00 0.00 C ATOM 1307 C ASN A 86 -3.205 -13.453 1.585 1.00 0.00 C ATOM 1308 O ASN A 86 -3.687 -14.488 2.070 1.00 0.00 O ATOM 1309 CB ASN A 86 -4.115 -11.204 2.160 1.00 0.00 C ATOM 1310 CG ASN A 86 -5.422 -11.707 2.768 1.00 0.00 C ATOM 1311 OD1 ASN A 86 -5.534 -11.826 3.988 1.00 0.00 O ATOM 1312 ND2 ASN A 86 -6.420 -12.013 1.986 1.00 0.00 N ATOM 0 H ASN A 86 -1.706 -10.659 1.841 1.00 0.00 H new ATOM 0 HA ASN A 86 -3.036 -12.472 3.500 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -3.857 -10.231 2.579 1.00 0.00 H new ATOM 0 HB3 ASN A 86 -4.231 -11.067 1.085 1.00 0.00 H new ATOM 0 HD21 ASN A 86 -7.295 -12.352 2.385 1.00 0.00 H new ATOM 0 HD22 ASN A 86 -6.325 -11.914 0.975 1.00 0.00 H new ATOM 1319 N ASN A 87 -2.807 -13.360 0.309 1.00 0.00 N ATOM 1320 CA ASN A 87 -2.932 -14.505 -0.582 1.00 0.00 C ATOM 1321 C ASN A 87 -2.128 -15.664 -0.028 1.00 0.00 C ATOM 1322 O ASN A 87 -2.537 -16.810 -0.121 1.00 0.00 O ATOM 1323 CB ASN A 87 -2.418 -14.181 -1.983 1.00 0.00 C ATOM 1324 CG ASN A 87 -2.909 -15.235 -2.969 1.00 0.00 C ATOM 1325 OD1 ASN A 87 -3.794 -16.026 -2.643 1.00 0.00 O ATOM 1326 ND2 ASN A 87 -2.386 -15.295 -4.163 1.00 0.00 N ATOM 0 H ASN A 87 -2.406 -12.523 -0.115 1.00 0.00 H new ATOM 0 HA ASN A 87 -3.989 -14.764 -0.649 1.00 0.00 H new ATOM 0 HB2 ASN A 87 -2.765 -13.194 -2.289 1.00 0.00 H new ATOM 0 HB3 ASN A 87 -1.328 -14.150 -1.983 1.00 0.00 H new ATOM 0 HD21 ASN A 87 -2.711 -15.998 -4.827 1.00 0.00 H new ATOM 0 HD22 ASN A 87 -1.653 -14.639 -4.432 1.00 0.00 H new ATOM 1333 N PHE A 88 -0.965 -15.355 0.537 1.00 0.00 N ATOM 1334 CA PHE A 88 -0.113 -16.392 1.099 1.00 0.00 C ATOM 1335 C PHE A 88 -0.794 -17.072 2.282 1.00 0.00 C ATOM 1336 O PHE A 88 -0.711 -18.288 2.437 1.00 0.00 O ATOM 1337 CB PHE A 88 1.232 -15.807 1.544 1.00 0.00 C ATOM 1338 CG PHE A 88 2.159 -15.604 0.357 1.00 0.00 C ATOM 1339 CD1 PHE A 88 1.655 -15.445 -0.947 1.00 0.00 C ATOM 1340 CD2 PHE A 88 3.544 -15.574 0.573 1.00 0.00 C ATOM 1341 CE1 PHE A 88 2.537 -15.259 -2.019 1.00 0.00 C ATOM 1342 CE2 PHE A 88 4.420 -15.388 -0.502 1.00 0.00 C ATOM 1343 CZ PHE A 88 3.918 -15.231 -1.796 1.00 0.00 C ATOM 0 H PHE A 88 -0.596 -14.407 0.617 1.00 0.00 H new ATOM 0 HA PHE A 88 0.064 -17.134 0.321 1.00 0.00 H new ATOM 0 HB2 PHE A 88 1.069 -14.855 2.049 1.00 0.00 H new ATOM 0 HB3 PHE A 88 1.702 -16.475 2.266 1.00 0.00 H new ATOM 0 HD1 PHE A 88 0.589 -15.466 -1.121 1.00 0.00 H new ATOM 0 HD2 PHE A 88 3.936 -15.695 1.572 1.00 0.00 H new ATOM 0 HE1 PHE A 88 2.150 -15.137 -3.020 1.00 0.00 H new ATOM 0 HE2 PHE A 88 5.486 -15.366 -0.331 1.00 0.00 H new ATOM 0 HZ PHE A 88 4.596 -15.088 -2.624 1.00 0.00 H new ATOM 1353 N PHE A 89 -1.454 -16.283 3.130 1.00 0.00 N ATOM 1354 CA PHE A 89 -2.120 -16.855 4.295 1.00 0.00 C ATOM 1355 C PHE A 89 -3.290 -17.751 3.889 1.00 0.00 C ATOM 1356 O PHE A 89 -3.340 -18.922 4.265 1.00 0.00 O ATOM 1357 CB PHE A 89 -2.631 -15.735 5.201 1.00 0.00 C ATOM 1358 CG PHE A 89 -3.206 -16.331 6.464 1.00 0.00 C ATOM 1359 CD1 PHE A 89 -2.363 -16.637 7.539 1.00 0.00 C ATOM 1360 CD2 PHE A 89 -4.581 -16.577 6.561 1.00 0.00 C ATOM 1361 CE1 PHE A 89 -2.895 -17.189 8.711 1.00 0.00 C ATOM 1362 CE2 PHE A 89 -5.113 -17.130 7.731 1.00 0.00 C ATOM 1363 CZ PHE A 89 -4.270 -17.436 8.806 1.00 0.00 C ATOM 0 H PHE A 89 -1.540 -15.271 3.035 1.00 0.00 H new ATOM 0 HA PHE A 89 -1.392 -17.465 4.829 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -1.818 -15.052 5.446 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -3.392 -15.152 4.682 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -1.302 -16.447 7.464 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -5.231 -16.340 5.732 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -2.245 -17.424 9.541 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -6.173 -17.321 7.805 1.00 0.00 H new ATOM 0 HZ PHE A 89 -4.680 -17.863 9.709 1.00 0.00 H new ATOM 1373 N TRP A 90 -4.223 -17.201 3.111 1.00 0.00 N ATOM 1374 CA TRP A 90 -5.375 -17.985 2.660 1.00 0.00 C ATOM 1375 C TRP A 90 -4.971 -19.131 1.744 1.00 0.00 C ATOM 1376 O TRP A 90 -5.535 -20.223 1.799 1.00 0.00 O ATOM 1377 CB TRP A 90 -6.382 -17.108 1.931 1.00 0.00 C ATOM 1378 CG TRP A 90 -7.544 -17.970 1.584 1.00 0.00 C ATOM 1379 CD1 TRP A 90 -7.552 -18.831 0.555 1.00 0.00 C ATOM 1380 CD2 TRP A 90 -8.844 -18.083 2.229 1.00 0.00 C ATOM 1381 NE1 TRP A 90 -8.770 -19.477 0.513 1.00 0.00 N ATOM 1382 CE2 TRP A 90 -9.607 -19.047 1.526 1.00 0.00 C ATOM 1383 CE3 TRP A 90 -9.432 -17.453 3.340 1.00 0.00 C ATOM 1384 CZ2 TRP A 90 -10.908 -19.374 1.913 1.00 0.00 C ATOM 1385 CZ3 TRP A 90 -10.741 -17.780 3.732 1.00 0.00 C ATOM 1386 CH2 TRP A 90 -11.477 -18.739 3.019 1.00 0.00 C ATOM 0 H TRP A 90 -4.207 -16.235 2.785 1.00 0.00 H new ATOM 0 HA TRP A 90 -5.829 -18.402 3.559 1.00 0.00 H new ATOM 0 HB2 TRP A 90 -6.695 -16.275 2.561 1.00 0.00 H new ATOM 0 HB3 TRP A 90 -5.939 -16.679 1.032 1.00 0.00 H new ATOM 0 HD1 TRP A 90 -6.734 -18.993 -0.132 1.00 0.00 H new ATOM 0 HE1 TRP A 90 -9.022 -20.183 -0.179 1.00 0.00 H new ATOM 0 HE3 TRP A 90 -8.874 -16.713 3.895 1.00 0.00 H new ATOM 0 HZ2 TRP A 90 -11.470 -20.113 1.361 1.00 0.00 H new ATOM 0 HZ3 TRP A 90 -11.183 -17.291 4.587 1.00 0.00 H new ATOM 0 HH2 TRP A 90 -12.483 -18.986 3.325 1.00 0.00 H new ATOM 1397 N GLU A 91 -4.021 -18.845 0.874 1.00 0.00 N ATOM 1398 CA GLU A 91 -3.552 -19.810 -0.108 1.00 0.00 C ATOM 1399 C GLU A 91 -2.266 -20.490 0.359 1.00 0.00 C ATOM 1400 O GLU A 91 -1.412 -19.866 0.980 1.00 0.00 O ATOM 1401 CB GLU A 91 -3.329 -19.071 -1.440 1.00 0.00 C ATOM 1402 CG GLU A 91 -3.824 -19.928 -2.611 1.00 0.00 C ATOM 1403 CD GLU A 91 -3.132 -21.286 -2.605 1.00 0.00 C ATOM 1404 OE1 GLU A 91 -1.913 -21.307 -2.611 1.00 0.00 O ATOM 1405 OE2 GLU A 91 -3.831 -22.285 -2.603 1.00 0.00 O ATOM 0 H GLU A 91 -3.552 -17.940 0.826 1.00 0.00 H new ATOM 0 HA GLU A 91 -4.298 -20.594 -0.238 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -3.858 -18.118 -1.428 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -2.270 -18.846 -1.567 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -4.903 -20.062 -2.541 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -3.627 -19.416 -3.553 1.00 0.00 H new ATOM 1456 N GLU B 3 5.599 -1.906 13.223 1.00 0.00 N ATOM 1457 CA GLU B 3 4.523 -1.006 12.822 1.00 0.00 C ATOM 1458 C GLU B 3 4.172 -1.129 11.343 1.00 0.00 C ATOM 1459 O GLU B 3 2.994 -1.068 10.975 1.00 0.00 O ATOM 1460 CB GLU B 3 4.935 0.441 13.105 1.00 0.00 C ATOM 1461 CG GLU B 3 5.061 0.653 14.610 1.00 0.00 C ATOM 1462 CD GLU B 3 5.419 2.107 14.904 1.00 0.00 C ATOM 1463 OE1 GLU B 3 5.712 2.826 13.964 1.00 0.00 O ATOM 1464 OE2 GLU B 3 5.394 2.478 16.066 1.00 0.00 O ATOM 0 HA GLU B 3 3.643 -1.287 13.400 1.00 0.00 H new ATOM 0 HB2 GLU B 3 5.884 0.662 12.616 1.00 0.00 H new ATOM 0 HB3 GLU B 3 4.196 1.127 12.692 1.00 0.00 H new ATOM 0 HG2 GLU B 3 4.123 0.394 15.102 1.00 0.00 H new ATOM 0 HG3 GLU B 3 5.827 -0.008 15.016 1.00 0.00 H new ATOM 1471 N LEU B 4 5.176 -1.288 10.484 1.00 0.00 N ATOM 1472 CA LEU B 4 4.887 -1.387 9.059 1.00 0.00 C ATOM 1473 C LEU B 4 4.054 -2.643 8.804 1.00 0.00 C ATOM 1474 O LEU B 4 3.074 -2.636 8.040 1.00 0.00 O ATOM 1475 CB LEU B 4 6.195 -1.502 8.282 1.00 0.00 C ATOM 1476 CG LEU B 4 5.972 -1.121 6.807 1.00 0.00 C ATOM 1477 CD1 LEU B 4 7.314 -0.983 6.082 1.00 0.00 C ATOM 1478 CD2 LEU B 4 5.090 -2.140 6.081 1.00 0.00 C ATOM 0 H LEU B 4 6.162 -1.349 10.738 1.00 0.00 H new ATOM 0 HA LEU B 4 4.341 -0.500 8.736 1.00 0.00 H new ATOM 0 HB2 LEU B 4 6.948 -0.849 8.724 1.00 0.00 H new ATOM 0 HB3 LEU B 4 6.578 -2.520 8.348 1.00 0.00 H new ATOM 0 HG LEU B 4 5.454 -0.162 6.795 1.00 0.00 H new ATOM 0 HD11 LEU B 4 7.139 -0.713 5.040 1.00 0.00 H new ATOM 0 HD12 LEU B 4 7.909 -0.207 6.563 1.00 0.00 H new ATOM 0 HD13 LEU B 4 7.851 -1.931 6.126 1.00 0.00 H new ATOM 0 HD21 LEU B 4 4.958 -1.833 5.043 1.00 0.00 H new ATOM 0 HD22 LEU B 4 5.566 -3.120 6.112 1.00 0.00 H new ATOM 0 HD23 LEU B 4 4.117 -2.193 6.570 1.00 0.00 H new ATOM 1490 N GLU B 5 4.448 -3.723 9.481 1.00 0.00 N ATOM 1491 CA GLU B 5 3.745 -4.986 9.355 1.00 0.00 C ATOM 1492 C GLU B 5 2.332 -4.821 9.877 1.00 0.00 C ATOM 1493 O GLU B 5 1.378 -5.335 9.298 1.00 0.00 O ATOM 1494 CB GLU B 5 4.482 -6.067 10.156 1.00 0.00 C ATOM 1495 CG GLU B 5 4.119 -7.460 9.633 1.00 0.00 C ATOM 1496 CD GLU B 5 2.687 -7.815 10.020 1.00 0.00 C ATOM 1497 OE1 GLU B 5 2.143 -7.147 10.884 1.00 0.00 O ATOM 1498 OE2 GLU B 5 2.157 -8.757 9.454 1.00 0.00 O ATOM 0 H GLU B 5 5.246 -3.742 10.116 1.00 0.00 H new ATOM 0 HA GLU B 5 3.709 -5.288 8.308 1.00 0.00 H new ATOM 0 HB2 GLU B 5 5.559 -5.913 10.082 1.00 0.00 H new ATOM 0 HB3 GLU B 5 4.221 -5.988 11.211 1.00 0.00 H new ATOM 0 HG2 GLU B 5 4.227 -7.488 8.549 1.00 0.00 H new ATOM 0 HG3 GLU B 5 4.807 -8.200 10.042 1.00 0.00 H new ATOM 1505 N THR B 6 2.206 -4.065 10.965 1.00 0.00 N ATOM 1506 CA THR B 6 0.900 -3.806 11.542 1.00 0.00 C ATOM 1507 C THR B 6 0.035 -3.101 10.515 1.00 0.00 C ATOM 1508 O THR B 6 -1.153 -3.391 10.378 1.00 0.00 O ATOM 1509 CB THR B 6 1.036 -2.934 12.792 1.00 0.00 C ATOM 1510 OG1 THR B 6 1.939 -3.550 13.700 1.00 0.00 O ATOM 1511 CG2 THR B 6 -0.331 -2.774 13.458 1.00 0.00 C ATOM 0 H THR B 6 2.986 -3.628 11.456 1.00 0.00 H new ATOM 0 HA THR B 6 0.438 -4.751 11.827 1.00 0.00 H new ATOM 0 HB THR B 6 1.416 -1.952 12.510 1.00 0.00 H new ATOM 0 HG1 THR B 6 2.029 -2.992 14.501 1.00 0.00 H new ATOM 0 HG21 THR B 6 -0.232 -2.153 14.348 1.00 0.00 H new ATOM 0 HG22 THR B 6 -1.022 -2.301 12.761 1.00 0.00 H new ATOM 0 HG23 THR B 6 -0.715 -3.754 13.741 1.00 0.00 H new ATOM 1519 N ALA B 7 0.651 -2.175 9.785 1.00 0.00 N ATOM 1520 CA ALA B 7 -0.072 -1.441 8.760 1.00 0.00 C ATOM 1521 C ALA B 7 -0.547 -2.393 7.671 1.00 0.00 C ATOM 1522 O ALA B 7 -1.698 -2.332 7.237 1.00 0.00 O ATOM 1523 CB ALA B 7 0.841 -0.380 8.145 1.00 0.00 C ATOM 0 H ALA B 7 1.634 -1.920 9.884 1.00 0.00 H new ATOM 0 HA ALA B 7 -0.937 -0.959 9.216 1.00 0.00 H new ATOM 0 HB1 ALA B 7 0.296 0.168 7.377 1.00 0.00 H new ATOM 0 HB2 ALA B 7 1.169 0.312 8.921 1.00 0.00 H new ATOM 0 HB3 ALA B 7 1.710 -0.863 7.698 1.00 0.00 H new ATOM 1529 N MET B 8 0.338 -3.300 7.254 1.00 0.00 N ATOM 1530 CA MET B 8 -0.033 -4.274 6.225 1.00 0.00 C ATOM 1531 C MET B 8 -1.223 -5.101 6.714 1.00 0.00 C ATOM 1532 O MET B 8 -2.193 -5.363 5.972 1.00 0.00 O ATOM 1533 CB MET B 8 1.174 -5.193 5.968 1.00 0.00 C ATOM 1534 CG MET B 8 2.315 -4.393 5.319 1.00 0.00 C ATOM 1535 SD MET B 8 3.742 -5.470 5.004 1.00 0.00 S ATOM 1536 CE MET B 8 3.074 -6.399 3.612 1.00 0.00 C ATOM 0 H MET B 8 1.293 -3.381 7.602 1.00 0.00 H new ATOM 0 HA MET B 8 -0.313 -3.764 5.303 1.00 0.00 H new ATOM 0 HB2 MET B 8 1.514 -5.631 6.906 1.00 0.00 H new ATOM 0 HB3 MET B 8 0.882 -6.018 5.318 1.00 0.00 H new ATOM 0 HG2 MET B 8 1.972 -3.951 4.384 1.00 0.00 H new ATOM 0 HG3 MET B 8 2.609 -3.571 5.972 1.00 0.00 H new ATOM 0 HE1 MET B 8 3.792 -7.159 3.304 1.00 0.00 H new ATOM 0 HE2 MET B 8 2.142 -6.879 3.909 1.00 0.00 H new ATOM 0 HE3 MET B 8 2.884 -5.721 2.780 1.00 0.00 H new ATOM 1546 N GLU B 9 -1.169 -5.467 7.992 1.00 0.00 N ATOM 1547 CA GLU B 9 -2.251 -6.222 8.590 1.00 0.00 C ATOM 1548 C GLU B 9 -3.514 -5.387 8.614 1.00 0.00 C ATOM 1549 O GLU B 9 -4.606 -5.907 8.421 1.00 0.00 O ATOM 1550 CB GLU B 9 -1.884 -6.650 10.014 1.00 0.00 C ATOM 1551 CG GLU B 9 -0.729 -7.656 9.974 1.00 0.00 C ATOM 1552 CD GLU B 9 -1.151 -8.916 9.224 1.00 0.00 C ATOM 1553 OE1 GLU B 9 -2.344 -9.117 9.063 1.00 0.00 O ATOM 1554 OE2 GLU B 9 -0.274 -9.662 8.821 1.00 0.00 O ATOM 0 H GLU B 9 -0.395 -5.253 8.621 1.00 0.00 H new ATOM 0 HA GLU B 9 -2.423 -7.116 7.990 1.00 0.00 H new ATOM 0 HB2 GLU B 9 -1.599 -5.778 10.603 1.00 0.00 H new ATOM 0 HB3 GLU B 9 -2.750 -7.096 10.504 1.00 0.00 H new ATOM 0 HG2 GLU B 9 0.137 -7.207 9.487 1.00 0.00 H new ATOM 0 HG3 GLU B 9 -0.426 -7.913 10.989 1.00 0.00 H new ATOM 1561 N THR B 10 -3.366 -4.086 8.848 1.00 0.00 N ATOM 1562 CA THR B 10 -4.531 -3.221 8.872 1.00 0.00 C ATOM 1563 C THR B 10 -5.198 -3.193 7.508 1.00 0.00 C ATOM 1564 O THR B 10 -6.425 -3.277 7.409 1.00 0.00 O ATOM 1565 CB THR B 10 -4.138 -1.800 9.271 1.00 0.00 C ATOM 1566 OG1 THR B 10 -3.448 -1.832 10.512 1.00 0.00 O ATOM 1567 CG2 THR B 10 -5.401 -0.945 9.404 1.00 0.00 C ATOM 0 H THR B 10 -2.474 -3.621 9.019 1.00 0.00 H new ATOM 0 HA THR B 10 -5.230 -3.618 9.608 1.00 0.00 H new ATOM 0 HB THR B 10 -3.488 -1.370 8.509 1.00 0.00 H new ATOM 0 HG1 THR B 10 -2.579 -2.268 10.392 1.00 0.00 H new ATOM 0 HG21 THR B 10 -5.125 0.070 9.689 1.00 0.00 H new ATOM 0 HG22 THR B 10 -5.928 -0.924 8.450 1.00 0.00 H new ATOM 0 HG23 THR B 10 -6.051 -1.372 10.168 1.00 0.00 H new ATOM 1575 N LEU B 11 -4.394 -3.084 6.446 1.00 0.00 N ATOM 1576 CA LEU B 11 -4.978 -3.055 5.114 1.00 0.00 C ATOM 1577 C LEU B 11 -5.710 -4.362 4.872 1.00 0.00 C ATOM 1578 O LEU B 11 -6.837 -4.382 4.356 1.00 0.00 O ATOM 1579 CB LEU B 11 -3.893 -2.893 4.039 1.00 0.00 C ATOM 1580 CG LEU B 11 -3.012 -1.660 4.304 1.00 0.00 C ATOM 1581 CD1 LEU B 11 -2.056 -1.464 3.127 1.00 0.00 C ATOM 1582 CD2 LEU B 11 -3.859 -0.393 4.473 1.00 0.00 C ATOM 0 H LEU B 11 -3.377 -3.017 6.483 1.00 0.00 H new ATOM 0 HA LEU B 11 -5.661 -2.208 5.053 1.00 0.00 H new ATOM 0 HB2 LEU B 11 -3.270 -3.787 4.013 1.00 0.00 H new ATOM 0 HB3 LEU B 11 -4.362 -2.802 3.059 1.00 0.00 H new ATOM 0 HG LEU B 11 -2.457 -1.830 5.227 1.00 0.00 H new ATOM 0 HD11 LEU B 11 -1.429 -0.591 3.309 1.00 0.00 H new ATOM 0 HD12 LEU B 11 -1.426 -2.347 3.019 1.00 0.00 H new ATOM 0 HD13 LEU B 11 -2.630 -1.314 2.213 1.00 0.00 H new ATOM 0 HD21 LEU B 11 -3.206 0.459 4.659 1.00 0.00 H new ATOM 0 HD22 LEU B 11 -4.436 -0.217 3.565 1.00 0.00 H new ATOM 0 HD23 LEU B 11 -4.539 -0.519 5.316 1.00 0.00 H new ATOM 1594 N ILE B 12 -5.077 -5.461 5.282 1.00 0.00 N ATOM 1595 CA ILE B 12 -5.710 -6.764 5.122 1.00 0.00 C ATOM 1596 C ILE B 12 -7.011 -6.859 5.914 1.00 0.00 C ATOM 1597 O ILE B 12 -8.021 -7.349 5.410 1.00 0.00 O ATOM 1598 CB ILE B 12 -4.753 -7.880 5.552 1.00 0.00 C ATOM 1599 CG1 ILE B 12 -3.525 -7.889 4.632 1.00 0.00 C ATOM 1600 CG2 ILE B 12 -5.470 -9.227 5.464 1.00 0.00 C ATOM 1601 CD1 ILE B 12 -2.464 -8.837 5.193 1.00 0.00 C ATOM 0 H ILE B 12 -4.153 -5.475 5.715 1.00 0.00 H new ATOM 0 HA ILE B 12 -5.950 -6.884 4.066 1.00 0.00 H new ATOM 0 HB ILE B 12 -4.432 -7.706 6.579 1.00 0.00 H new ATOM 0 HG12 ILE B 12 -3.813 -8.204 3.629 1.00 0.00 H new ATOM 0 HG13 ILE B 12 -3.117 -6.882 4.545 1.00 0.00 H new ATOM 0 HG21 ILE B 12 -4.790 -10.022 5.770 1.00 0.00 H new ATOM 0 HG22 ILE B 12 -6.339 -9.220 6.122 1.00 0.00 H new ATOM 0 HG23 ILE B 12 -5.793 -9.401 4.438 1.00 0.00 H new ATOM 0 HD11 ILE B 12 -1.594 -8.840 4.536 1.00 0.00 H new ATOM 0 HD12 ILE B 12 -2.167 -8.503 6.187 1.00 0.00 H new ATOM 0 HD13 ILE B 12 -2.874 -9.845 5.256 1.00 0.00 H new ATOM 1613 N ASN B 13 -6.972 -6.406 7.162 1.00 0.00 N ATOM 1614 CA ASN B 13 -8.147 -6.467 8.021 1.00 0.00 C ATOM 1615 C ASN B 13 -9.317 -5.649 7.481 1.00 0.00 C ATOM 1616 O ASN B 13 -10.458 -6.099 7.546 1.00 0.00 O ATOM 1617 CB ASN B 13 -7.783 -5.964 9.418 1.00 0.00 C ATOM 1618 CG ASN B 13 -6.765 -6.900 10.061 1.00 0.00 C ATOM 1619 OD1 ASN B 13 -6.603 -8.038 9.622 1.00 0.00 O ATOM 1620 ND2 ASN B 13 -6.064 -6.484 11.081 1.00 0.00 N ATOM 0 H ASN B 13 -6.146 -5.996 7.598 1.00 0.00 H new ATOM 0 HA ASN B 13 -8.466 -7.509 8.055 1.00 0.00 H new ATOM 0 HB2 ASN B 13 -7.373 -4.956 9.355 1.00 0.00 H new ATOM 0 HB3 ASN B 13 -8.678 -5.906 10.037 1.00 0.00 H new ATOM 0 HD21 ASN B 13 -5.380 -7.103 11.516 1.00 0.00 H new ATOM 0 HD22 ASN B 13 -6.200 -5.540 11.443 1.00 0.00 H new ATOM 1627 N VAL B 14 -9.052 -4.451 6.960 1.00 0.00 N ATOM 1628 CA VAL B 14 -10.154 -3.630 6.445 1.00 0.00 C ATOM 1629 C VAL B 14 -10.681 -4.174 5.108 1.00 0.00 C ATOM 1630 O VAL B 14 -11.915 -4.265 4.895 1.00 0.00 O ATOM 1631 CB VAL B 14 -9.755 -2.135 6.344 1.00 0.00 C ATOM 1632 CG1 VAL B 14 -9.210 -1.658 7.697 1.00 0.00 C ATOM 1633 CG2 VAL B 14 -8.692 -1.893 5.260 1.00 0.00 C ATOM 0 H VAL B 14 -8.123 -4.037 6.883 1.00 0.00 H new ATOM 0 HA VAL B 14 -10.972 -3.692 7.163 1.00 0.00 H new ATOM 0 HB VAL B 14 -10.648 -1.574 6.070 1.00 0.00 H new ATOM 0 HG11 VAL B 14 -8.929 -0.607 7.626 1.00 0.00 H new ATOM 0 HG12 VAL B 14 -9.978 -1.778 8.461 1.00 0.00 H new ATOM 0 HG13 VAL B 14 -8.335 -2.250 7.966 1.00 0.00 H new ATOM 0 HG21 VAL B 14 -8.443 -0.832 5.225 1.00 0.00 H new ATOM 0 HG22 VAL B 14 -7.796 -2.468 5.494 1.00 0.00 H new ATOM 0 HG23 VAL B 14 -9.082 -2.206 4.292 1.00 0.00 H new ATOM 1643 N PHE B 15 -9.772 -4.605 4.223 1.00 0.00 N ATOM 1644 CA PHE B 15 -10.221 -5.178 2.966 1.00 0.00 C ATOM 1645 C PHE B 15 -11.070 -6.400 3.235 1.00 0.00 C ATOM 1646 O PHE B 15 -12.172 -6.539 2.707 1.00 0.00 O ATOM 1647 CB PHE B 15 -9.031 -5.562 2.090 1.00 0.00 C ATOM 1648 CG PHE B 15 -9.557 -6.183 0.824 1.00 0.00 C ATOM 1649 CD1 PHE B 15 -10.138 -5.390 -0.168 1.00 0.00 C ATOM 1650 CD2 PHE B 15 -9.467 -7.570 0.650 1.00 0.00 C ATOM 1651 CE1 PHE B 15 -10.633 -5.987 -1.333 1.00 0.00 C ATOM 1652 CE2 PHE B 15 -9.958 -8.163 -0.515 1.00 0.00 C ATOM 1653 CZ PHE B 15 -10.543 -7.372 -1.507 1.00 0.00 C ATOM 0 H PHE B 15 -8.761 -4.567 4.353 1.00 0.00 H new ATOM 0 HA PHE B 15 -10.813 -4.430 2.438 1.00 0.00 H new ATOM 0 HB2 PHE B 15 -8.429 -4.683 1.860 1.00 0.00 H new ATOM 0 HB3 PHE B 15 -8.383 -6.263 2.616 1.00 0.00 H new ATOM 0 HD1 PHE B 15 -10.205 -4.320 -0.037 1.00 0.00 H new ATOM 0 HD2 PHE B 15 -9.017 -8.182 1.418 1.00 0.00 H new ATOM 0 HE1 PHE B 15 -11.086 -5.376 -2.100 1.00 0.00 H new ATOM 0 HE2 PHE B 15 -9.886 -9.232 -0.649 1.00 0.00 H new ATOM 0 HZ PHE B 15 -10.925 -7.830 -2.407 1.00 0.00 H new ATOM 1663 N HIS B 16 -10.561 -7.262 4.096 1.00 0.00 N ATOM 1664 CA HIS B 16 -11.287 -8.454 4.477 1.00 0.00 C ATOM 1665 C HIS B 16 -12.551 -8.075 5.193 1.00 0.00 C ATOM 1666 O HIS B 16 -13.566 -8.755 5.072 1.00 0.00 O ATOM 1667 CB HIS B 16 -10.425 -9.360 5.355 1.00 0.00 C ATOM 1668 CG HIS B 16 -11.176 -10.627 5.656 1.00 0.00 C ATOM 1669 ND1 HIS B 16 -11.497 -11.549 4.671 1.00 0.00 N ATOM 1670 CD2 HIS B 16 -11.676 -11.141 6.827 1.00 0.00 C ATOM 1671 CE1 HIS B 16 -12.162 -12.559 5.261 1.00 0.00 C ATOM 1672 NE2 HIS B 16 -12.298 -12.361 6.576 1.00 0.00 N ATOM 0 H HIS B 16 -9.650 -7.157 4.542 1.00 0.00 H new ATOM 0 HA HIS B 16 -11.544 -9.008 3.574 1.00 0.00 H new ATOM 0 HB2 HIS B 16 -9.488 -9.591 4.848 1.00 0.00 H new ATOM 0 HB3 HIS B 16 -10.168 -8.848 6.282 1.00 0.00 H new ATOM 0 HD2 HIS B 16 -11.599 -10.670 7.796 1.00 0.00 H new ATOM 0 HE1 HIS B 16 -12.540 -13.424 4.736 1.00 0.00 H new ATOM 0 HE2 HIS B 16 -12.758 -12.972 7.250 1.00 0.00 H new ATOM 1681 N ALA B 17 -12.495 -7.002 5.960 1.00 0.00 N ATOM 1682 CA ALA B 17 -13.673 -6.615 6.682 1.00 0.00 C ATOM 1683 C ALA B 17 -14.807 -6.389 5.714 1.00 0.00 C ATOM 1684 O ALA B 17 -15.875 -6.957 5.872 1.00 0.00 O ATOM 1685 CB ALA B 17 -13.421 -5.299 7.432 1.00 0.00 C ATOM 0 H ALA B 17 -11.676 -6.408 6.092 1.00 0.00 H new ATOM 0 HA ALA B 17 -13.923 -7.407 7.388 1.00 0.00 H new ATOM 0 HB1 ALA B 17 -14.320 -5.013 7.977 1.00 0.00 H new ATOM 0 HB2 ALA B 17 -12.598 -5.432 8.134 1.00 0.00 H new ATOM 0 HB3 ALA B 17 -13.165 -4.516 6.718 1.00 0.00 H new ATOM 1691 N HIS B 18 -14.580 -5.579 4.693 1.00 0.00 N ATOM 1692 CA HIS B 18 -15.663 -5.337 3.729 1.00 0.00 C ATOM 1693 C HIS B 18 -15.864 -6.456 2.700 1.00 0.00 C ATOM 1694 O HIS B 18 -16.991 -6.941 2.533 1.00 0.00 O ATOM 1695 CB HIS B 18 -15.483 -3.978 3.068 1.00 0.00 C ATOM 1696 CG HIS B 18 -15.897 -2.926 4.067 1.00 0.00 C ATOM 1697 ND1 HIS B 18 -17.077 -2.211 3.945 1.00 0.00 N ATOM 1698 CD2 HIS B 18 -15.339 -2.522 5.253 1.00 0.00 C ATOM 1699 CE1 HIS B 18 -17.187 -1.425 5.033 1.00 0.00 C ATOM 1700 NE2 HIS B 18 -16.153 -1.577 5.860 1.00 0.00 N ATOM 0 H HIS B 18 -13.702 -5.094 4.506 1.00 0.00 H new ATOM 0 HA HIS B 18 -16.589 -5.335 4.304 1.00 0.00 H new ATOM 0 HB2 HIS B 18 -14.445 -3.833 2.767 1.00 0.00 H new ATOM 0 HB3 HIS B 18 -16.089 -3.908 2.165 1.00 0.00 H new ATOM 0 HD2 HIS B 18 -14.405 -2.886 5.655 1.00 0.00 H new ATOM 0 HE1 HIS B 18 -18.013 -0.753 5.213 1.00 0.00 H new ATOM 0 HE2 HIS B 18 -15.994 -1.101 6.748 1.00 0.00 H new ATOM 1709 N SER B 19 -14.802 -6.873 1.998 1.00 0.00 N ATOM 1710 CA SER B 19 -14.986 -7.927 1.003 1.00 0.00 C ATOM 1711 C SER B 19 -15.560 -9.160 1.688 1.00 0.00 C ATOM 1712 O SER B 19 -16.461 -9.813 1.157 1.00 0.00 O ATOM 1713 CB SER B 19 -13.667 -8.290 0.303 1.00 0.00 C ATOM 1714 OG SER B 19 -13.927 -9.222 -0.769 1.00 0.00 O ATOM 0 H SER B 19 -13.852 -6.515 2.095 1.00 0.00 H new ATOM 0 HA SER B 19 -15.672 -7.560 0.240 1.00 0.00 H new ATOM 0 HB2 SER B 19 -13.193 -7.391 -0.091 1.00 0.00 H new ATOM 0 HB3 SER B 19 -12.972 -8.729 1.019 1.00 0.00 H new ATOM 0 HG SER B 19 -14.881 -9.445 -0.785 1.00 0.00 H new ATOM 1720 N GLY B 20 -15.039 -9.444 2.892 1.00 0.00 N ATOM 1721 CA GLY B 20 -15.498 -10.574 3.701 1.00 0.00 C ATOM 1722 C GLY B 20 -16.907 -10.362 4.232 1.00 0.00 C ATOM 1723 O GLY B 20 -17.733 -11.275 4.204 1.00 0.00 O ATOM 0 H GLY B 20 -14.294 -8.899 3.326 1.00 0.00 H new ATOM 0 HA2 GLY B 20 -15.470 -11.484 3.101 1.00 0.00 H new ATOM 0 HA3 GLY B 20 -14.814 -10.722 4.537 1.00 0.00 H new ATOM 1727 N LYS B 21 -17.178 -9.160 4.731 1.00 0.00 N ATOM 1728 CA LYS B 21 -18.506 -8.872 5.280 1.00 0.00 C ATOM 1729 C LYS B 21 -19.610 -9.061 4.238 1.00 0.00 C ATOM 1730 O LYS B 21 -20.663 -9.620 4.547 1.00 0.00 O ATOM 1731 CB LYS B 21 -18.546 -7.442 5.809 1.00 0.00 C ATOM 1732 CG LYS B 21 -19.895 -7.138 6.446 1.00 0.00 C ATOM 1733 CD LYS B 21 -19.863 -5.696 6.953 1.00 0.00 C ATOM 1734 CE LYS B 21 -19.764 -4.731 5.762 1.00 0.00 C ATOM 1735 NZ LYS B 21 -18.359 -4.252 5.630 1.00 0.00 N ATOM 0 H LYS B 21 -16.517 -8.384 4.769 1.00 0.00 H new ATOM 0 HA LYS B 21 -18.687 -9.578 6.091 1.00 0.00 H new ATOM 0 HB2 LYS B 21 -17.752 -7.298 6.542 1.00 0.00 H new ATOM 0 HB3 LYS B 21 -18.358 -6.743 4.994 1.00 0.00 H new ATOM 0 HG2 LYS B 21 -20.698 -7.269 5.720 1.00 0.00 H new ATOM 0 HG3 LYS B 21 -20.093 -7.827 7.267 1.00 0.00 H new ATOM 0 HD2 LYS B 21 -20.762 -5.484 7.532 1.00 0.00 H new ATOM 0 HD3 LYS B 21 -19.013 -5.554 7.620 1.00 0.00 H new ATOM 0 HE2 LYS B 21 -20.077 -5.233 4.846 1.00 0.00 H new ATOM 0 HE3 LYS B 21 -20.436 -3.885 5.908 1.00 0.00 H new ATOM 0 HZ1 LYS B 21 -18.210 -3.873 4.673 1.00 0.00 H new ATOM 0 HZ2 LYS B 21 -18.180 -3.504 6.330 1.00 0.00 H new ATOM 0 HZ3 LYS B 21 -17.705 -5.044 5.795 1.00 0.00 H new ATOM 1749 N GLU B 22 -19.376 -8.603 3.004 1.00 0.00 N ATOM 1750 CA GLU B 22 -20.387 -8.751 1.946 1.00 0.00 C ATOM 1751 C GLU B 22 -19.817 -9.365 0.669 1.00 0.00 C ATOM 1752 O GLU B 22 -18.645 -9.193 0.358 1.00 0.00 O ATOM 1753 CB GLU B 22 -21.011 -7.401 1.605 1.00 0.00 C ATOM 1754 CG GLU B 22 -21.783 -6.872 2.807 1.00 0.00 C ATOM 1755 CD GLU B 22 -22.460 -5.551 2.454 1.00 0.00 C ATOM 1756 OE1 GLU B 22 -22.176 -5.029 1.388 1.00 0.00 O ATOM 1757 OE2 GLU B 22 -23.253 -5.082 3.254 1.00 0.00 O ATOM 0 H GLU B 22 -18.516 -8.136 2.714 1.00 0.00 H new ATOM 0 HA GLU B 22 -21.144 -9.429 2.341 1.00 0.00 H new ATOM 0 HB2 GLU B 22 -20.234 -6.692 1.320 1.00 0.00 H new ATOM 0 HB3 GLU B 22 -21.678 -7.504 0.749 1.00 0.00 H new ATOM 0 HG2 GLU B 22 -22.531 -7.601 3.119 1.00 0.00 H new ATOM 0 HG3 GLU B 22 -21.106 -6.729 3.650 1.00 0.00 H new ATOM 1764 N GLY B 23 -20.681 -10.047 -0.083 1.00 0.00 N ATOM 1765 CA GLY B 23 -20.291 -10.650 -1.359 1.00 0.00 C ATOM 1766 C GLY B 23 -19.109 -11.600 -1.214 1.00 0.00 C ATOM 1767 O GLY B 23 -18.925 -12.231 -0.174 1.00 0.00 O ATOM 0 H GLY B 23 -21.658 -10.196 0.170 1.00 0.00 H new ATOM 0 HA2 GLY B 23 -21.140 -11.191 -1.777 1.00 0.00 H new ATOM 0 HA3 GLY B 23 -20.036 -9.862 -2.067 1.00 0.00 H new ATOM 1771 N ASP B 24 -18.299 -11.680 -2.272 1.00 0.00 N ATOM 1772 CA ASP B 24 -17.123 -12.540 -2.260 1.00 0.00 C ATOM 1773 C ASP B 24 -16.068 -11.953 -1.334 1.00 0.00 C ATOM 1774 O ASP B 24 -15.881 -10.735 -1.275 1.00 0.00 O ATOM 1775 CB ASP B 24 -16.558 -12.693 -3.671 1.00 0.00 C ATOM 1776 CG ASP B 24 -17.548 -13.452 -4.549 1.00 0.00 C ATOM 1777 OD1 ASP B 24 -18.473 -14.028 -4.003 1.00 0.00 O ATOM 1778 OD2 ASP B 24 -17.365 -13.445 -5.755 1.00 0.00 O ATOM 0 H ASP B 24 -18.438 -11.162 -3.140 1.00 0.00 H new ATOM 0 HA ASP B 24 -17.411 -13.526 -1.896 1.00 0.00 H new ATOM 0 HB2 ASP B 24 -16.357 -11.711 -4.100 1.00 0.00 H new ATOM 0 HB3 ASP B 24 -15.608 -13.226 -3.636 1.00 0.00 H new ATOM 1783 N LYS B 25 -15.413 -12.826 -0.585 1.00 0.00 N ATOM 1784 CA LYS B 25 -14.405 -12.399 0.373 1.00 0.00 C ATOM 1785 C LYS B 25 -13.229 -11.679 -0.287 1.00 0.00 C ATOM 1786 O LYS B 25 -12.608 -10.814 0.323 1.00 0.00 O ATOM 1787 CB LYS B 25 -13.889 -13.599 1.169 1.00 0.00 C ATOM 1788 CG LYS B 25 -15.068 -14.292 1.891 1.00 0.00 C ATOM 1789 CD LYS B 25 -14.524 -15.351 2.854 1.00 0.00 C ATOM 1790 CE LYS B 25 -13.800 -16.447 2.065 1.00 0.00 C ATOM 1791 NZ LYS B 25 -12.349 -16.117 1.974 1.00 0.00 N ATOM 0 H LYS B 25 -15.561 -13.835 -0.622 1.00 0.00 H new ATOM 0 HA LYS B 25 -14.890 -11.687 1.041 1.00 0.00 H new ATOM 0 HB2 LYS B 25 -13.394 -14.304 0.502 1.00 0.00 H new ATOM 0 HB3 LYS B 25 -13.146 -13.273 1.896 1.00 0.00 H new ATOM 0 HG2 LYS B 25 -15.657 -13.556 2.438 1.00 0.00 H new ATOM 0 HG3 LYS B 25 -15.733 -14.755 1.162 1.00 0.00 H new ATOM 0 HD2 LYS B 25 -13.840 -14.891 3.566 1.00 0.00 H new ATOM 0 HD3 LYS B 25 -15.341 -15.785 3.431 1.00 0.00 H new ATOM 0 HE2 LYS B 25 -13.935 -17.412 2.554 1.00 0.00 H new ATOM 0 HE3 LYS B 25 -14.228 -16.534 1.066 1.00 0.00 H new ATOM 0 HZ1 LYS B 25 -12.112 -15.859 0.995 1.00 0.00 H new ATOM 0 HZ2 LYS B 25 -12.135 -15.318 2.604 1.00 0.00 H new ATOM 0 HZ3 LYS B 25 -11.786 -16.944 2.260 1.00 0.00 H new ATOM 1805 N TYR B 26 -12.891 -12.069 -1.508 1.00 0.00 N ATOM 1806 CA TYR B 26 -11.747 -11.471 -2.203 1.00 0.00 C ATOM 1807 C TYR B 26 -12.157 -10.520 -3.322 1.00 0.00 C ATOM 1808 O TYR B 26 -11.343 -10.219 -4.196 1.00 0.00 O ATOM 1809 CB TYR B 26 -10.860 -12.575 -2.780 1.00 0.00 C ATOM 1810 CG TYR B 26 -10.300 -13.401 -1.650 1.00 0.00 C ATOM 1811 CD1 TYR B 26 -9.172 -12.950 -0.957 1.00 0.00 C ATOM 1812 CD2 TYR B 26 -10.905 -14.611 -1.294 1.00 0.00 C ATOM 1813 CE1 TYR B 26 -8.647 -13.709 0.093 1.00 0.00 C ATOM 1814 CE2 TYR B 26 -10.381 -15.371 -0.241 1.00 0.00 C ATOM 1815 CZ TYR B 26 -9.251 -14.917 0.452 1.00 0.00 C ATOM 1816 OH TYR B 26 -8.732 -15.662 1.489 1.00 0.00 O ATOM 0 H TYR B 26 -13.383 -12.789 -2.038 1.00 0.00 H new ATOM 0 HA TYR B 26 -11.203 -10.884 -1.464 1.00 0.00 H new ATOM 0 HB2 TYR B 26 -11.437 -13.206 -3.456 1.00 0.00 H new ATOM 0 HB3 TYR B 26 -10.050 -12.139 -3.364 1.00 0.00 H new ATOM 0 HD1 TYR B 26 -8.707 -12.015 -1.233 1.00 0.00 H new ATOM 0 HD2 TYR B 26 -11.775 -14.959 -1.831 1.00 0.00 H new ATOM 0 HE1 TYR B 26 -7.775 -13.362 0.627 1.00 0.00 H new ATOM 0 HE2 TYR B 26 -10.847 -16.305 0.036 1.00 0.00 H new ATOM 0 HH TYR B 26 -8.879 -16.615 1.313 1.00 0.00 H new ATOM 1826 N LYS B 27 -13.392 -10.022 -3.308 1.00 0.00 N ATOM 1827 CA LYS B 27 -13.798 -9.084 -4.362 1.00 0.00 C ATOM 1828 C LYS B 27 -14.615 -7.970 -3.732 1.00 0.00 C ATOM 1829 O LYS B 27 -15.438 -8.223 -2.852 1.00 0.00 O ATOM 1830 CB LYS B 27 -14.598 -9.797 -5.461 1.00 0.00 C ATOM 1831 CG LYS B 27 -14.588 -8.970 -6.754 1.00 0.00 C ATOM 1832 CD LYS B 27 -13.217 -9.129 -7.459 1.00 0.00 C ATOM 1833 CE LYS B 27 -13.299 -8.662 -8.909 1.00 0.00 C ATOM 1834 NZ LYS B 27 -12.164 -9.246 -9.676 1.00 0.00 N ATOM 0 H LYS B 27 -14.105 -10.238 -2.612 1.00 0.00 H new ATOM 0 HA LYS B 27 -12.910 -8.665 -4.835 1.00 0.00 H new ATOM 0 HB2 LYS B 27 -14.171 -10.782 -5.649 1.00 0.00 H new ATOM 0 HB3 LYS B 27 -15.625 -9.952 -5.129 1.00 0.00 H new ATOM 0 HG2 LYS B 27 -15.389 -9.300 -7.415 1.00 0.00 H new ATOM 0 HG3 LYS B 27 -14.773 -7.920 -6.528 1.00 0.00 H new ATOM 0 HD2 LYS B 27 -12.460 -8.552 -6.928 1.00 0.00 H new ATOM 0 HD3 LYS B 27 -12.904 -10.172 -7.425 1.00 0.00 H new ATOM 0 HE2 LYS B 27 -14.248 -8.969 -9.349 1.00 0.00 H new ATOM 0 HE3 LYS B 27 -13.263 -7.574 -8.956 1.00 0.00 H new ATOM 0 HZ1 LYS B 27 -11.953 -8.643 -10.497 1.00 0.00 H new ATOM 0 HZ2 LYS B 27 -11.325 -9.304 -9.064 1.00 0.00 H new ATOM 0 HZ3 LYS B 27 -12.420 -10.199 -10.004 1.00 0.00 H new ATOM 1848 N LEU B 28 -14.363 -6.736 -4.143 1.00 0.00 N ATOM 1849 CA LEU B 28 -15.067 -5.605 -3.556 1.00 0.00 C ATOM 1850 C LEU B 28 -16.038 -5.005 -4.587 1.00 0.00 C ATOM 1851 O LEU B 28 -15.660 -4.749 -5.732 1.00 0.00 O ATOM 1852 CB LEU B 28 -13.995 -4.594 -3.124 1.00 0.00 C ATOM 1853 CG LEU B 28 -14.477 -3.611 -2.028 1.00 0.00 C ATOM 1854 CD1 LEU B 28 -14.888 -4.351 -0.731 1.00 0.00 C ATOM 1855 CD2 LEU B 28 -13.307 -2.667 -1.678 1.00 0.00 C ATOM 0 H LEU B 28 -13.688 -6.494 -4.868 1.00 0.00 H new ATOM 0 HA LEU B 28 -15.666 -5.900 -2.694 1.00 0.00 H new ATOM 0 HB2 LEU B 28 -13.123 -5.136 -2.757 1.00 0.00 H new ATOM 0 HB3 LEU B 28 -13.672 -4.024 -3.995 1.00 0.00 H new ATOM 0 HG LEU B 28 -15.343 -3.072 -2.412 1.00 0.00 H new ATOM 0 HD11 LEU B 28 -15.220 -3.626 0.012 1.00 0.00 H new ATOM 0 HD12 LEU B 28 -15.700 -5.044 -0.949 1.00 0.00 H new ATOM 0 HD13 LEU B 28 -14.034 -4.905 -0.342 1.00 0.00 H new ATOM 0 HD21 LEU B 28 -13.624 -1.965 -0.907 1.00 0.00 H new ATOM 0 HD22 LEU B 28 -12.464 -3.253 -1.311 1.00 0.00 H new ATOM 0 HD23 LEU B 28 -13.005 -2.116 -2.569 1.00 0.00 H new ATOM 1867 N SER B 29 -17.290 -4.806 -4.177 1.00 0.00 N ATOM 1868 CA SER B 29 -18.326 -4.262 -5.058 1.00 0.00 C ATOM 1869 C SER B 29 -18.545 -2.776 -4.787 1.00 0.00 C ATOM 1870 O SER B 29 -18.120 -2.262 -3.757 1.00 0.00 O ATOM 1871 CB SER B 29 -19.636 -5.021 -4.860 1.00 0.00 C ATOM 1872 OG SER B 29 -20.592 -4.565 -5.808 1.00 0.00 O ATOM 0 H SER B 29 -17.614 -5.015 -3.233 1.00 0.00 H new ATOM 0 HA SER B 29 -17.992 -4.381 -6.089 1.00 0.00 H new ATOM 0 HB2 SER B 29 -19.471 -6.092 -4.980 1.00 0.00 H new ATOM 0 HB3 SER B 29 -20.009 -4.867 -3.847 1.00 0.00 H new ATOM 0 HG SER B 29 -21.433 -5.052 -5.684 1.00 0.00 H new ATOM 1878 N LYS B 30 -19.183 -2.079 -5.730 1.00 0.00 N ATOM 1879 CA LYS B 30 -19.407 -0.643 -5.569 1.00 0.00 C ATOM 1880 C LYS B 30 -20.062 -0.330 -4.239 1.00 0.00 C ATOM 1881 O LYS B 30 -19.641 0.583 -3.513 1.00 0.00 O ATOM 1882 CB LYS B 30 -20.396 -0.168 -6.628 1.00 0.00 C ATOM 1883 CG LYS B 30 -20.584 1.350 -6.524 1.00 0.00 C ATOM 1884 CD LYS B 30 -21.688 1.777 -7.487 1.00 0.00 C ATOM 1885 CE LYS B 30 -23.031 1.207 -6.999 1.00 0.00 C ATOM 1886 NZ LYS B 30 -24.111 2.202 -7.254 1.00 0.00 N ATOM 0 H LYS B 30 -19.547 -2.477 -6.596 1.00 0.00 H new ATOM 0 HA LYS B 30 -18.435 -0.157 -5.646 1.00 0.00 H new ATOM 0 HB2 LYS B 30 -20.032 -0.431 -7.621 1.00 0.00 H new ATOM 0 HB3 LYS B 30 -21.354 -0.672 -6.496 1.00 0.00 H new ATOM 0 HG2 LYS B 30 -20.845 1.629 -5.503 1.00 0.00 H new ATOM 0 HG3 LYS B 30 -19.653 1.863 -6.766 1.00 0.00 H new ATOM 0 HD2 LYS B 30 -21.739 2.864 -7.542 1.00 0.00 H new ATOM 0 HD3 LYS B 30 -21.470 1.417 -8.492 1.00 0.00 H new ATOM 0 HE2 LYS B 30 -23.252 0.273 -7.516 1.00 0.00 H new ATOM 0 HE3 LYS B 30 -22.976 0.977 -5.935 1.00 0.00 H new ATOM 0 HZ1 LYS B 30 -25.020 1.819 -6.925 1.00 0.00 H new ATOM 0 HZ2 LYS B 30 -23.900 3.082 -6.742 1.00 0.00 H new ATOM 0 HZ3 LYS B 30 -24.167 2.400 -8.273 1.00 0.00 H new ATOM 1900 N LYS B 31 -21.100 -1.079 -3.928 1.00 0.00 N ATOM 1901 CA LYS B 31 -21.814 -0.848 -2.699 1.00 0.00 C ATOM 1902 C LYS B 31 -20.880 -1.026 -1.517 1.00 0.00 C ATOM 1903 O LYS B 31 -20.848 -0.203 -0.604 1.00 0.00 O ATOM 1904 CB LYS B 31 -22.964 -1.846 -2.604 1.00 0.00 C ATOM 1905 CG LYS B 31 -22.390 -3.248 -2.401 1.00 0.00 C ATOM 1906 CD LYS B 31 -23.507 -4.261 -2.476 1.00 0.00 C ATOM 1907 CE LYS B 31 -23.000 -5.629 -2.014 1.00 0.00 C ATOM 1908 NZ LYS B 31 -22.069 -6.184 -3.037 1.00 0.00 N ATOM 0 H LYS B 31 -21.461 -1.841 -4.502 1.00 0.00 H new ATOM 0 HA LYS B 31 -22.205 0.170 -2.686 1.00 0.00 H new ATOM 0 HB2 LYS B 31 -23.622 -1.585 -1.775 1.00 0.00 H new ATOM 0 HB3 LYS B 31 -23.567 -1.814 -3.512 1.00 0.00 H new ATOM 0 HG2 LYS B 31 -21.640 -3.460 -3.163 1.00 0.00 H new ATOM 0 HG3 LYS B 31 -21.890 -3.312 -1.435 1.00 0.00 H new ATOM 0 HD2 LYS B 31 -24.341 -3.942 -1.851 1.00 0.00 H new ATOM 0 HD3 LYS B 31 -23.881 -4.328 -3.498 1.00 0.00 H new ATOM 0 HE2 LYS B 31 -22.490 -5.535 -1.055 1.00 0.00 H new ATOM 0 HE3 LYS B 31 -23.839 -6.308 -1.864 1.00 0.00 H new ATOM 0 HZ1 LYS B 31 -22.406 -7.119 -3.342 1.00 0.00 H new ATOM 0 HZ2 LYS B 31 -22.033 -5.545 -3.857 1.00 0.00 H new ATOM 0 HZ3 LYS B 31 -21.118 -6.276 -2.627 1.00 0.00 H new ATOM 1922 N GLU B 32 -20.144 -2.131 -1.527 1.00 0.00 N ATOM 1923 CA GLU B 32 -19.242 -2.423 -0.422 1.00 0.00 C ATOM 1924 C GLU B 32 -18.129 -1.380 -0.291 1.00 0.00 C ATOM 1925 O GLU B 32 -17.927 -0.829 0.793 1.00 0.00 O ATOM 1926 CB GLU B 32 -18.562 -3.782 -0.639 1.00 0.00 C ATOM 1927 CG GLU B 32 -19.604 -4.897 -0.719 1.00 0.00 C ATOM 1928 CD GLU B 32 -18.922 -6.267 -0.816 1.00 0.00 C ATOM 1929 OE1 GLU B 32 -17.705 -6.309 -0.936 1.00 0.00 O ATOM 1930 OE2 GLU B 32 -19.628 -7.260 -0.767 1.00 0.00 O ATOM 0 H GLU B 32 -20.153 -2.827 -2.273 1.00 0.00 H new ATOM 0 HA GLU B 32 -19.852 -2.419 0.481 1.00 0.00 H new ATOM 0 HB2 GLU B 32 -17.975 -3.759 -1.557 1.00 0.00 H new ATOM 0 HB3 GLU B 32 -17.869 -3.983 0.178 1.00 0.00 H new ATOM 0 HG2 GLU B 32 -20.246 -4.866 0.161 1.00 0.00 H new ATOM 0 HG3 GLU B 32 -20.245 -4.742 -1.587 1.00 0.00 H new ATOM 1937 N LEU B 33 -17.413 -1.083 -1.385 1.00 0.00 N ATOM 1938 CA LEU B 33 -16.330 -0.109 -1.285 1.00 0.00 C ATOM 1939 C LEU B 33 -16.855 1.224 -0.841 1.00 0.00 C ATOM 1940 O LEU B 33 -16.209 1.920 -0.059 1.00 0.00 O ATOM 1941 CB LEU B 33 -15.507 0.037 -2.575 1.00 0.00 C ATOM 1942 CG LEU B 33 -16.389 0.292 -3.814 1.00 0.00 C ATOM 1943 CD1 LEU B 33 -16.424 1.796 -4.152 1.00 0.00 C ATOM 1944 CD2 LEU B 33 -15.794 -0.486 -5.012 1.00 0.00 C ATOM 0 H LEU B 33 -17.558 -1.486 -2.310 1.00 0.00 H new ATOM 0 HA LEU B 33 -15.645 -0.499 -0.532 1.00 0.00 H new ATOM 0 HB2 LEU B 33 -14.801 0.860 -2.460 1.00 0.00 H new ATOM 0 HB3 LEU B 33 -14.920 -0.868 -2.731 1.00 0.00 H new ATOM 0 HG LEU B 33 -17.406 -0.043 -3.607 1.00 0.00 H new ATOM 0 HD11 LEU B 33 -17.051 1.957 -5.029 1.00 0.00 H new ATOM 0 HD12 LEU B 33 -16.833 2.349 -3.307 1.00 0.00 H new ATOM 0 HD13 LEU B 33 -15.413 2.146 -4.360 1.00 0.00 H new ATOM 0 HD21 LEU B 33 -16.407 -0.316 -5.897 1.00 0.00 H new ATOM 0 HD22 LEU B 33 -14.778 -0.140 -5.202 1.00 0.00 H new ATOM 0 HD23 LEU B 33 -15.777 -1.551 -4.782 1.00 0.00 H new ATOM 1956 N LYS B 34 -18.037 1.585 -1.290 1.00 0.00 N ATOM 1957 CA LYS B 34 -18.570 2.841 -0.845 1.00 0.00 C ATOM 1958 C LYS B 34 -18.606 2.827 0.676 1.00 0.00 C ATOM 1959 O LYS B 34 -18.355 3.842 1.319 1.00 0.00 O ATOM 1960 CB LYS B 34 -19.984 3.057 -1.397 1.00 0.00 C ATOM 1961 CG LYS B 34 -20.509 4.447 -0.999 1.00 0.00 C ATOM 1962 CD LYS B 34 -19.859 5.529 -1.875 1.00 0.00 C ATOM 1963 CE LYS B 34 -20.496 6.899 -1.594 1.00 0.00 C ATOM 1964 NZ LYS B 34 -19.564 7.714 -0.766 1.00 0.00 N ATOM 0 H LYS B 34 -18.621 1.051 -1.934 1.00 0.00 H new ATOM 0 HA LYS B 34 -17.941 3.655 -1.206 1.00 0.00 H new ATOM 0 HB2 LYS B 34 -19.976 2.962 -2.483 1.00 0.00 H new ATOM 0 HB3 LYS B 34 -20.652 2.286 -1.014 1.00 0.00 H new ATOM 0 HG2 LYS B 34 -21.593 4.480 -1.111 1.00 0.00 H new ATOM 0 HG3 LYS B 34 -20.291 4.639 0.051 1.00 0.00 H new ATOM 0 HD2 LYS B 34 -18.788 5.571 -1.677 1.00 0.00 H new ATOM 0 HD3 LYS B 34 -19.979 5.274 -2.928 1.00 0.00 H new ATOM 0 HE2 LYS B 34 -20.711 7.412 -2.531 1.00 0.00 H new ATOM 0 HE3 LYS B 34 -21.446 6.772 -1.075 1.00 0.00 H new ATOM 0 HZ1 LYS B 34 -19.602 8.706 -1.075 1.00 0.00 H new ATOM 0 HZ2 LYS B 34 -19.843 7.652 0.234 1.00 0.00 H new ATOM 0 HZ3 LYS B 34 -18.595 7.354 -0.878 1.00 0.00 H new ATOM 1978 N GLU B 35 -18.912 1.661 1.255 1.00 0.00 N ATOM 1979 CA GLU B 35 -18.960 1.547 2.703 1.00 0.00 C ATOM 1980 C GLU B 35 -17.567 1.515 3.348 1.00 0.00 C ATOM 1981 O GLU B 35 -17.366 2.091 4.418 1.00 0.00 O ATOM 1982 CB GLU B 35 -19.742 0.290 3.089 1.00 0.00 C ATOM 1983 CG GLU B 35 -21.191 0.430 2.621 1.00 0.00 C ATOM 1984 CD GLU B 35 -22.000 -0.786 3.059 1.00 0.00 C ATOM 1985 OE1 GLU B 35 -21.398 -1.732 3.539 1.00 0.00 O ATOM 1986 OE2 GLU B 35 -23.210 -0.753 2.908 1.00 0.00 O ATOM 0 H GLU B 35 -19.125 0.802 0.748 1.00 0.00 H new ATOM 0 HA GLU B 35 -19.461 2.438 3.081 1.00 0.00 H new ATOM 0 HB2 GLU B 35 -19.285 -0.590 2.635 1.00 0.00 H new ATOM 0 HB3 GLU B 35 -19.709 0.145 4.169 1.00 0.00 H new ATOM 0 HG2 GLU B 35 -21.630 1.338 3.036 1.00 0.00 H new ATOM 0 HG3 GLU B 35 -21.224 0.527 1.536 1.00 0.00 H new ATOM 1993 N LEU B 36 -16.616 0.802 2.726 1.00 0.00 N ATOM 1994 CA LEU B 36 -15.277 0.684 3.319 1.00 0.00 C ATOM 1995 C LEU B 36 -14.568 2.042 3.354 1.00 0.00 C ATOM 1996 O LEU B 36 -13.992 2.416 4.375 1.00 0.00 O ATOM 1997 CB LEU B 36 -14.429 -0.308 2.493 1.00 0.00 C ATOM 1998 CG LEU B 36 -13.198 -0.819 3.288 1.00 0.00 C ATOM 1999 CD1 LEU B 36 -12.444 -1.868 2.451 1.00 0.00 C ATOM 2000 CD2 LEU B 36 -12.255 0.332 3.642 1.00 0.00 C ATOM 0 H LEU B 36 -16.742 0.313 1.840 1.00 0.00 H new ATOM 0 HA LEU B 36 -15.389 0.322 4.341 1.00 0.00 H new ATOM 0 HB2 LEU B 36 -15.047 -1.155 2.197 1.00 0.00 H new ATOM 0 HB3 LEU B 36 -14.093 0.177 1.576 1.00 0.00 H new ATOM 0 HG LEU B 36 -13.550 -1.269 4.216 1.00 0.00 H new ATOM 0 HD11 LEU B 36 -11.580 -2.226 3.010 1.00 0.00 H new ATOM 0 HD12 LEU B 36 -13.108 -2.705 2.233 1.00 0.00 H new ATOM 0 HD13 LEU B 36 -12.110 -1.417 1.517 1.00 0.00 H new ATOM 0 HD21 LEU B 36 -11.401 -0.055 4.199 1.00 0.00 H new ATOM 0 HD22 LEU B 36 -11.905 0.810 2.727 1.00 0.00 H new ATOM 0 HD23 LEU B 36 -12.786 1.062 4.253 1.00 0.00 H new ATOM 2012 N LEU B 37 -14.620 2.802 2.251 1.00 0.00 N ATOM 2013 CA LEU B 37 -13.957 4.105 2.252 1.00 0.00 C ATOM 2014 C LEU B 37 -14.600 5.048 3.259 1.00 0.00 C ATOM 2015 O LEU B 37 -13.901 5.730 4.002 1.00 0.00 O ATOM 2016 CB LEU B 37 -13.990 4.768 0.860 1.00 0.00 C ATOM 2017 CG LEU B 37 -12.990 4.107 -0.112 1.00 0.00 C ATOM 2018 CD1 LEU B 37 -11.573 4.635 0.144 1.00 0.00 C ATOM 2019 CD2 LEU B 37 -12.996 2.594 0.060 1.00 0.00 C ATOM 0 H LEU B 37 -15.093 2.549 1.384 1.00 0.00 H new ATOM 0 HA LEU B 37 -12.919 3.922 2.531 1.00 0.00 H new ATOM 0 HB2 LEU B 37 -14.997 4.699 0.448 1.00 0.00 H new ATOM 0 HB3 LEU B 37 -13.757 5.828 0.957 1.00 0.00 H new ATOM 0 HG LEU B 37 -13.294 4.354 -1.129 1.00 0.00 H new ATOM 0 HD11 LEU B 37 -10.877 4.161 -0.548 1.00 0.00 H new ATOM 0 HD12 LEU B 37 -11.554 5.715 -0.006 1.00 0.00 H new ATOM 0 HD13 LEU B 37 -11.279 4.406 1.168 1.00 0.00 H new ATOM 0 HD21 LEU B 37 -12.285 2.146 -0.634 1.00 0.00 H new ATOM 0 HD22 LEU B 37 -12.713 2.343 1.082 1.00 0.00 H new ATOM 0 HD23 LEU B 37 -13.995 2.208 -0.145 1.00 0.00 H new ATOM 2031 N GLN B 38 -15.932 5.077 3.296 1.00 0.00 N ATOM 2032 CA GLN B 38 -16.628 5.948 4.237 1.00 0.00 C ATOM 2033 C GLN B 38 -16.349 5.558 5.683 1.00 0.00 C ATOM 2034 O GLN B 38 -16.190 6.421 6.547 1.00 0.00 O ATOM 2035 CB GLN B 38 -18.136 5.915 3.978 1.00 0.00 C ATOM 2036 CG GLN B 38 -18.443 6.532 2.610 1.00 0.00 C ATOM 2037 CD GLN B 38 -19.940 6.448 2.331 1.00 0.00 C ATOM 2038 OE1 GLN B 38 -20.477 7.256 1.460 1.00 0.00 O flip ATOM 2039 NE2 GLN B 38 -20.639 5.633 2.933 1.00 0.00 N flip ATOM 0 H GLN B 38 -16.539 4.518 2.697 1.00 0.00 H new ATOM 0 HA GLN B 38 -16.252 6.959 4.081 1.00 0.00 H new ATOM 0 HB2 GLN B 38 -18.497 4.887 4.013 1.00 0.00 H new ATOM 0 HB3 GLN B 38 -18.660 6.464 4.760 1.00 0.00 H new ATOM 0 HG2 GLN B 38 -18.117 7.572 2.588 1.00 0.00 H new ATOM 0 HG3 GLN B 38 -17.888 6.008 1.832 1.00 0.00 H new ATOM 0 HE21 GLN B 38 -20.216 5.002 3.614 1.00 0.00 H new ATOM 0 HE22 GLN B 38 -21.642 5.588 2.751 1.00 0.00 H new ATOM 2048 N THR B 39 -16.297 4.256 5.946 1.00 0.00 N ATOM 2049 CA THR B 39 -16.044 3.780 7.300 1.00 0.00 C ATOM 2050 C THR B 39 -14.596 4.003 7.716 1.00 0.00 C ATOM 2051 O THR B 39 -14.311 4.231 8.891 1.00 0.00 O ATOM 2052 CB THR B 39 -16.388 2.290 7.408 1.00 0.00 C ATOM 2053 OG1 THR B 39 -15.541 1.546 6.543 1.00 0.00 O ATOM 2054 CG2 THR B 39 -17.856 2.060 7.025 1.00 0.00 C ATOM 0 H THR B 39 -16.425 3.521 5.250 1.00 0.00 H new ATOM 0 HA THR B 39 -16.680 4.354 7.974 1.00 0.00 H new ATOM 0 HB THR B 39 -16.237 1.960 8.436 1.00 0.00 H new ATOM 0 HG1 THR B 39 -15.190 2.135 5.843 1.00 0.00 H new ATOM 0 HG21 THR B 39 -18.091 0.999 7.105 1.00 0.00 H new ATOM 0 HG22 THR B 39 -18.500 2.626 7.698 1.00 0.00 H new ATOM 0 HG23 THR B 39 -18.021 2.392 6.000 1.00 0.00 H new ATOM 2062 N GLU B 40 -13.678 3.916 6.756 1.00 0.00 N ATOM 2063 CA GLU B 40 -12.260 4.094 7.060 1.00 0.00 C ATOM 2064 C GLU B 40 -11.733 5.485 6.693 1.00 0.00 C ATOM 2065 O GLU B 40 -11.230 6.201 7.558 1.00 0.00 O ATOM 2066 CB GLU B 40 -11.446 3.023 6.335 1.00 0.00 C ATOM 2067 CG GLU B 40 -11.700 1.649 6.965 1.00 0.00 C ATOM 2068 CD GLU B 40 -11.199 1.626 8.409 1.00 0.00 C ATOM 2069 OE1 GLU B 40 -10.364 2.456 8.742 1.00 0.00 O ATOM 2070 OE2 GLU B 40 -11.657 0.780 9.160 1.00 0.00 O ATOM 0 H GLU B 40 -13.885 3.726 5.776 1.00 0.00 H new ATOM 0 HA GLU B 40 -12.150 3.994 8.140 1.00 0.00 H new ATOM 0 HB2 GLU B 40 -11.716 3.003 5.279 1.00 0.00 H new ATOM 0 HB3 GLU B 40 -10.384 3.265 6.388 1.00 0.00 H new ATOM 0 HG2 GLU B 40 -12.766 1.421 6.939 1.00 0.00 H new ATOM 0 HG3 GLU B 40 -11.195 0.877 6.385 1.00 0.00 H new ATOM 2077 N LEU B 41 -11.831 5.869 5.420 1.00 0.00 N ATOM 2078 CA LEU B 41 -11.333 7.184 5.000 1.00 0.00 C ATOM 2079 C LEU B 41 -12.458 8.202 4.907 1.00 0.00 C ATOM 2080 O LEU B 41 -13.558 7.895 4.453 1.00 0.00 O ATOM 2081 CB LEU B 41 -10.634 7.102 3.639 1.00 0.00 C ATOM 2082 CG LEU B 41 -9.503 6.062 3.640 1.00 0.00 C ATOM 2083 CD1 LEU B 41 -8.792 6.120 2.286 1.00 0.00 C ATOM 2084 CD2 LEU B 41 -8.475 6.367 4.740 1.00 0.00 C ATOM 0 H LEU B 41 -12.240 5.305 4.675 1.00 0.00 H new ATOM 0 HA LEU B 41 -10.620 7.504 5.759 1.00 0.00 H new ATOM 0 HB2 LEU B 41 -11.363 6.845 2.871 1.00 0.00 H new ATOM 0 HB3 LEU B 41 -10.228 8.080 3.379 1.00 0.00 H new ATOM 0 HG LEU B 41 -9.932 5.077 3.823 1.00 0.00 H new ATOM 0 HD11 LEU B 41 -7.985 5.388 2.267 1.00 0.00 H new ATOM 0 HD12 LEU B 41 -9.504 5.896 1.491 1.00 0.00 H new ATOM 0 HD13 LEU B 41 -8.381 7.118 2.134 1.00 0.00 H new ATOM 0 HD21 LEU B 41 -7.685 5.616 4.719 1.00 0.00 H new ATOM 0 HD22 LEU B 41 -8.042 7.353 4.570 1.00 0.00 H new ATOM 0 HD23 LEU B 41 -8.967 6.349 5.713 1.00 0.00 H new ATOM 2096 N SER B 42 -12.174 9.428 5.330 1.00 0.00 N ATOM 2097 CA SER B 42 -13.178 10.485 5.275 1.00 0.00 C ATOM 2098 C SER B 42 -12.826 11.544 4.228 1.00 0.00 C ATOM 2099 O SER B 42 -13.591 11.793 3.298 1.00 0.00 O ATOM 2100 CB SER B 42 -13.302 11.142 6.656 1.00 0.00 C ATOM 2101 OG SER B 42 -14.380 10.539 7.363 1.00 0.00 O ATOM 0 H SER B 42 -11.271 9.713 5.710 1.00 0.00 H new ATOM 0 HA SER B 42 -14.129 10.036 4.987 1.00 0.00 H new ATOM 0 HB2 SER B 42 -12.373 11.023 7.214 1.00 0.00 H new ATOM 0 HB3 SER B 42 -13.475 12.213 6.549 1.00 0.00 H new ATOM 0 HG SER B 42 -14.464 10.953 8.247 1.00 0.00 H new ATOM 2107 N GLY B 43 -11.679 12.187 4.418 1.00 0.00 N ATOM 2108 CA GLY B 43 -11.242 13.257 3.524 1.00 0.00 C ATOM 2109 C GLY B 43 -11.096 12.841 2.057 1.00 0.00 C ATOM 2110 O GLY B 43 -11.414 13.627 1.165 1.00 0.00 O ATOM 0 H GLY B 43 -11.034 11.987 5.183 1.00 0.00 H new ATOM 0 HA2 GLY B 43 -11.955 14.079 3.586 1.00 0.00 H new ATOM 0 HA3 GLY B 43 -10.284 13.639 3.877 1.00 0.00 H new ATOM 2114 N PHE B 44 -10.583 11.642 1.792 1.00 0.00 N ATOM 2115 CA PHE B 44 -10.384 11.234 0.399 1.00 0.00 C ATOM 2116 C PHE B 44 -11.695 11.151 -0.388 1.00 0.00 C ATOM 2117 O PHE B 44 -11.830 11.783 -1.435 1.00 0.00 O ATOM 2118 CB PHE B 44 -9.659 9.889 0.355 1.00 0.00 C ATOM 2119 CG PHE B 44 -8.235 10.079 0.827 1.00 0.00 C ATOM 2120 CD1 PHE B 44 -7.242 10.442 -0.091 1.00 0.00 C ATOM 2121 CD2 PHE B 44 -7.908 9.900 2.176 1.00 0.00 C ATOM 2122 CE1 PHE B 44 -5.923 10.625 0.339 1.00 0.00 C ATOM 2123 CE2 PHE B 44 -6.588 10.082 2.606 1.00 0.00 C ATOM 2124 CZ PHE B 44 -5.595 10.445 1.688 1.00 0.00 C ATOM 0 H PHE B 44 -10.305 10.956 2.493 1.00 0.00 H new ATOM 0 HA PHE B 44 -9.777 12.003 -0.079 1.00 0.00 H new ATOM 0 HB2 PHE B 44 -10.172 9.165 0.988 1.00 0.00 H new ATOM 0 HB3 PHE B 44 -9.669 9.489 -0.659 1.00 0.00 H new ATOM 0 HD1 PHE B 44 -7.494 10.581 -1.132 1.00 0.00 H new ATOM 0 HD2 PHE B 44 -8.674 9.622 2.885 1.00 0.00 H new ATOM 0 HE1 PHE B 44 -5.158 10.905 -0.370 1.00 0.00 H new ATOM 0 HE2 PHE B 44 -6.336 9.942 3.647 1.00 0.00 H new ATOM 0 HZ PHE B 44 -4.577 10.586 2.020 1.00 0.00 H new ATOM 2134 N LEU B 45 -12.667 10.399 0.120 1.00 0.00 N ATOM 2135 CA LEU B 45 -13.959 10.296 -0.565 1.00 0.00 C ATOM 2136 C LEU B 45 -14.788 11.561 -0.409 1.00 0.00 C ATOM 2137 O LEU B 45 -15.473 11.985 -1.339 1.00 0.00 O ATOM 2138 CB LEU B 45 -14.746 9.064 -0.074 1.00 0.00 C ATOM 2139 CG LEU B 45 -14.570 7.905 -1.070 1.00 0.00 C ATOM 2140 CD1 LEU B 45 -15.385 8.226 -2.341 1.00 0.00 C ATOM 2141 CD2 LEU B 45 -13.078 7.713 -1.418 1.00 0.00 C ATOM 0 H LEU B 45 -12.593 9.862 0.984 1.00 0.00 H new ATOM 0 HA LEU B 45 -13.751 10.172 -1.628 1.00 0.00 H new ATOM 0 HB2 LEU B 45 -14.393 8.765 0.913 1.00 0.00 H new ATOM 0 HB3 LEU B 45 -15.803 9.312 0.027 1.00 0.00 H new ATOM 0 HG LEU B 45 -14.929 6.977 -0.625 1.00 0.00 H new ATOM 0 HD11 LEU B 45 -15.272 7.415 -3.060 1.00 0.00 H new ATOM 0 HD12 LEU B 45 -16.438 8.336 -2.080 1.00 0.00 H new ATOM 0 HD13 LEU B 45 -15.021 9.154 -2.782 1.00 0.00 H new ATOM 0 HD21 LEU B 45 -12.972 6.889 -2.124 1.00 0.00 H new ATOM 0 HD22 LEU B 45 -12.688 8.627 -1.866 1.00 0.00 H new ATOM 0 HD23 LEU B 45 -12.519 7.487 -0.510 1.00 0.00 H new ATOM 2153 N ASP B 46 -14.725 12.152 0.766 1.00 0.00 N ATOM 2154 CA ASP B 46 -15.478 13.361 1.032 1.00 0.00 C ATOM 2155 C ASP B 46 -15.090 14.477 0.070 1.00 0.00 C ATOM 2156 O ASP B 46 -15.896 15.355 -0.237 1.00 0.00 O ATOM 2157 CB ASP B 46 -15.276 13.820 2.477 1.00 0.00 C ATOM 2158 CG ASP B 46 -16.199 14.993 2.786 1.00 0.00 C ATOM 2159 OD1 ASP B 46 -17.348 14.747 3.117 1.00 0.00 O ATOM 2160 OD2 ASP B 46 -15.745 16.121 2.686 1.00 0.00 O ATOM 0 H ASP B 46 -14.163 11.817 1.549 1.00 0.00 H new ATOM 0 HA ASP B 46 -16.533 13.130 0.881 1.00 0.00 H new ATOM 0 HB2 ASP B 46 -15.480 12.996 3.161 1.00 0.00 H new ATOM 0 HB3 ASP B 46 -14.238 14.113 2.632 1.00 0.00 H new ATOM 2165 N ALA B 47 -13.836 14.461 -0.367 1.00 0.00 N ATOM 2166 CA ALA B 47 -13.334 15.502 -1.252 1.00 0.00 C ATOM 2167 C ALA B 47 -14.181 15.628 -2.515 1.00 0.00 C ATOM 2168 O ALA B 47 -14.321 16.727 -3.053 1.00 0.00 O ATOM 2169 CB ALA B 47 -11.887 15.197 -1.641 1.00 0.00 C ATOM 0 H ALA B 47 -13.153 13.743 -0.124 1.00 0.00 H new ATOM 0 HA ALA B 47 -13.387 16.448 -0.713 1.00 0.00 H new ATOM 0 HB1 ALA B 47 -11.516 15.979 -2.303 1.00 0.00 H new ATOM 0 HB2 ALA B 47 -11.269 15.158 -0.744 1.00 0.00 H new ATOM 0 HB3 ALA B 47 -11.843 14.236 -2.154 1.00 0.00 H new ATOM 2175 N GLN B 48 -14.760 14.527 -2.996 1.00 0.00 N ATOM 2176 CA GLN B 48 -15.587 14.615 -4.196 1.00 0.00 C ATOM 2177 C GLN B 48 -17.058 14.730 -3.794 1.00 0.00 C ATOM 2178 O GLN B 48 -17.615 13.827 -3.170 1.00 0.00 O ATOM 2179 CB GLN B 48 -15.392 13.372 -5.060 1.00 0.00 C ATOM 2180 CG GLN B 48 -13.896 13.117 -5.264 1.00 0.00 C ATOM 2181 CD GLN B 48 -13.228 14.360 -5.839 1.00 0.00 C ATOM 2182 OE1 GLN B 48 -13.687 14.908 -6.841 1.00 0.00 O ATOM 2183 NE2 GLN B 48 -12.167 14.846 -5.253 1.00 0.00 N ATOM 0 H GLN B 48 -14.676 13.595 -2.589 1.00 0.00 H new ATOM 0 HA GLN B 48 -15.292 15.495 -4.767 1.00 0.00 H new ATOM 0 HB2 GLN B 48 -15.856 12.509 -4.583 1.00 0.00 H new ATOM 0 HB3 GLN B 48 -15.883 13.506 -6.024 1.00 0.00 H new ATOM 0 HG2 GLN B 48 -13.431 12.851 -4.315 1.00 0.00 H new ATOM 0 HG3 GLN B 48 -13.751 12.272 -5.937 1.00 0.00 H new ATOM 0 HE21 GLN B 48 -11.789 14.390 -4.423 1.00 0.00 H new ATOM 0 HE22 GLN B 48 -11.716 15.682 -5.625 1.00 0.00 H new ATOM 2192 N LYS B 49 -17.667 15.860 -4.136 1.00 0.00 N ATOM 2193 CA LYS B 49 -19.067 16.116 -3.792 1.00 0.00 C ATOM 2194 C LYS B 49 -20.060 15.154 -4.449 1.00 0.00 C ATOM 2195 O LYS B 49 -21.076 14.807 -3.849 1.00 0.00 O ATOM 2196 CB LYS B 49 -19.433 17.550 -4.177 1.00 0.00 C ATOM 2197 CG LYS B 49 -18.610 18.531 -3.340 1.00 0.00 C ATOM 2198 CD LYS B 49 -19.059 19.962 -3.644 1.00 0.00 C ATOM 2199 CE LYS B 49 -18.157 20.949 -2.901 1.00 0.00 C ATOM 2200 NZ LYS B 49 -18.151 20.621 -1.448 1.00 0.00 N ATOM 0 H LYS B 49 -17.216 16.616 -4.651 1.00 0.00 H new ATOM 0 HA LYS B 49 -19.147 15.958 -2.716 1.00 0.00 H new ATOM 0 HB2 LYS B 49 -19.243 17.712 -5.238 1.00 0.00 H new ATOM 0 HB3 LYS B 49 -20.497 17.721 -4.014 1.00 0.00 H new ATOM 0 HG2 LYS B 49 -18.737 18.316 -2.279 1.00 0.00 H new ATOM 0 HG3 LYS B 49 -17.549 18.416 -3.564 1.00 0.00 H new ATOM 0 HD2 LYS B 49 -19.014 20.148 -4.717 1.00 0.00 H new ATOM 0 HD3 LYS B 49 -20.096 20.101 -3.340 1.00 0.00 H new ATOM 0 HE2 LYS B 49 -17.143 20.902 -3.299 1.00 0.00 H new ATOM 0 HE3 LYS B 49 -18.513 21.968 -3.053 1.00 0.00 H new ATOM 0 HZ1 LYS B 49 -17.788 21.434 -0.910 1.00 0.00 H new ATOM 0 HZ2 LYS B 49 -19.119 20.404 -1.137 1.00 0.00 H new ATOM 0 HZ3 LYS B 49 -17.541 19.795 -1.281 1.00 0.00 H new ATOM 2214 N ASP B 50 -19.799 14.769 -5.692 1.00 0.00 N ATOM 2215 CA ASP B 50 -20.730 13.900 -6.413 1.00 0.00 C ATOM 2216 C ASP B 50 -20.740 12.470 -5.892 1.00 0.00 C ATOM 2217 O ASP B 50 -19.696 11.906 -5.565 1.00 0.00 O ATOM 2218 CB ASP B 50 -20.390 13.863 -7.897 1.00 0.00 C ATOM 2219 CG ASP B 50 -20.604 15.237 -8.521 1.00 0.00 C ATOM 2220 OD1 ASP B 50 -21.231 16.066 -7.880 1.00 0.00 O ATOM 2221 OD2 ASP B 50 -20.138 15.443 -9.629 1.00 0.00 O ATOM 0 H ASP B 50 -18.967 15.037 -6.217 1.00 0.00 H new ATOM 0 HA ASP B 50 -21.719 14.329 -6.251 1.00 0.00 H new ATOM 0 HB2 ASP B 50 -19.354 13.551 -8.032 1.00 0.00 H new ATOM 0 HB3 ASP B 50 -21.013 13.125 -8.402 1.00 0.00 H new ATOM 2226 N VAL B 51 -21.931 11.873 -5.873 1.00 0.00 N ATOM 2227 CA VAL B 51 -22.067 10.484 -5.455 1.00 0.00 C ATOM 2228 C VAL B 51 -21.484 9.613 -6.557 1.00 0.00 C ATOM 2229 O VAL B 51 -20.946 8.537 -6.312 1.00 0.00 O ATOM 2230 CB VAL B 51 -23.541 10.125 -5.214 1.00 0.00 C ATOM 2231 CG1 VAL B 51 -24.191 11.191 -4.326 1.00 0.00 C ATOM 2232 CG2 VAL B 51 -24.298 10.031 -6.547 1.00 0.00 C ATOM 0 H VAL B 51 -22.805 12.326 -6.140 1.00 0.00 H new ATOM 0 HA VAL B 51 -21.537 10.323 -4.516 1.00 0.00 H new ATOM 0 HB VAL B 51 -23.588 9.156 -4.717 1.00 0.00 H new ATOM 0 HG11 VAL B 51 -25.237 10.935 -4.156 1.00 0.00 H new ATOM 0 HG12 VAL B 51 -23.669 11.236 -3.370 1.00 0.00 H new ATOM 0 HG13 VAL B 51 -24.131 12.161 -4.819 1.00 0.00 H new ATOM 0 HG21 VAL B 51 -25.340 9.776 -6.356 1.00 0.00 H new ATOM 0 HG22 VAL B 51 -24.248 10.990 -7.062 1.00 0.00 H new ATOM 0 HG23 VAL B 51 -23.844 9.260 -7.170 1.00 0.00 H new ATOM 2242 N ASP B 52 -21.572 10.142 -7.775 1.00 0.00 N ATOM 2243 CA ASP B 52 -21.035 9.489 -8.960 1.00 0.00 C ATOM 2244 C ASP B 52 -19.544 9.274 -8.772 1.00 0.00 C ATOM 2245 O ASP B 52 -18.928 8.402 -9.397 1.00 0.00 O ATOM 2246 CB ASP B 52 -21.286 10.356 -10.196 1.00 0.00 C ATOM 2247 CG ASP B 52 -20.927 9.583 -11.460 1.00 0.00 C ATOM 2248 OD1 ASP B 52 -20.621 8.408 -11.345 1.00 0.00 O ATOM 2249 OD2 ASP B 52 -20.965 10.177 -12.525 1.00 0.00 O ATOM 0 H ASP B 52 -22.020 11.038 -7.966 1.00 0.00 H new ATOM 0 HA ASP B 52 -21.529 8.528 -9.103 1.00 0.00 H new ATOM 0 HB2 ASP B 52 -22.332 10.659 -10.231 1.00 0.00 H new ATOM 0 HB3 ASP B 52 -20.692 11.268 -10.137 1.00 0.00 H new ATOM 2254 N ALA B 53 -18.965 10.117 -7.927 1.00 0.00 N ATOM 2255 CA ALA B 53 -17.540 10.066 -7.673 1.00 0.00 C ATOM 2256 C ALA B 53 -17.111 8.657 -7.295 1.00 0.00 C ATOM 2257 O ALA B 53 -16.038 8.208 -7.697 1.00 0.00 O ATOM 2258 CB ALA B 53 -17.193 11.010 -6.528 1.00 0.00 C ATOM 0 H ALA B 53 -19.463 10.841 -7.409 1.00 0.00 H new ATOM 0 HA ALA B 53 -17.018 10.366 -8.582 1.00 0.00 H new ATOM 0 HB1 ALA B 53 -16.121 10.971 -6.337 1.00 0.00 H new ATOM 0 HB2 ALA B 53 -17.477 12.027 -6.796 1.00 0.00 H new ATOM 0 HB3 ALA B 53 -17.732 10.707 -5.631 1.00 0.00 H new ATOM 2264 N VAL B 54 -17.946 7.940 -6.549 1.00 0.00 N ATOM 2265 CA VAL B 54 -17.585 6.579 -6.189 1.00 0.00 C ATOM 2266 C VAL B 54 -17.406 5.740 -7.445 1.00 0.00 C ATOM 2267 O VAL B 54 -16.450 4.969 -7.562 1.00 0.00 O ATOM 2268 CB VAL B 54 -18.676 5.943 -5.325 1.00 0.00 C ATOM 2269 CG1 VAL B 54 -19.929 5.704 -6.175 1.00 0.00 C ATOM 2270 CG2 VAL B 54 -18.175 4.597 -4.799 1.00 0.00 C ATOM 0 H VAL B 54 -18.845 8.266 -6.194 1.00 0.00 H new ATOM 0 HA VAL B 54 -16.652 6.613 -5.626 1.00 0.00 H new ATOM 0 HB VAL B 54 -18.915 6.607 -4.495 1.00 0.00 H new ATOM 0 HG11 VAL B 54 -20.706 5.251 -5.559 1.00 0.00 H new ATOM 0 HG12 VAL B 54 -20.288 6.655 -6.570 1.00 0.00 H new ATOM 0 HG13 VAL B 54 -19.686 5.036 -7.002 1.00 0.00 H new ATOM 0 HG21 VAL B 54 -18.947 4.137 -4.182 1.00 0.00 H new ATOM 0 HG22 VAL B 54 -17.943 3.942 -5.639 1.00 0.00 H new ATOM 0 HG23 VAL B 54 -17.277 4.752 -4.201 1.00 0.00 H new ATOM 2280 N ASP B 55 -18.327 5.901 -8.388 1.00 0.00 N ATOM 2281 CA ASP B 55 -18.243 5.156 -9.626 1.00 0.00 C ATOM 2282 C ASP B 55 -16.987 5.529 -10.383 1.00 0.00 C ATOM 2283 O ASP B 55 -16.275 4.662 -10.885 1.00 0.00 O ATOM 2284 CB ASP B 55 -19.464 5.459 -10.484 1.00 0.00 C ATOM 2285 CG ASP B 55 -20.710 4.886 -9.830 1.00 0.00 C ATOM 2286 OD1 ASP B 55 -20.557 4.121 -8.897 1.00 0.00 O ATOM 2287 OD2 ASP B 55 -21.797 5.221 -10.269 1.00 0.00 O ATOM 0 H ASP B 55 -19.126 6.531 -8.317 1.00 0.00 H new ATOM 0 HA ASP B 55 -18.210 4.091 -9.395 1.00 0.00 H new ATOM 0 HB2 ASP B 55 -19.572 6.536 -10.611 1.00 0.00 H new ATOM 0 HB3 ASP B 55 -19.336 5.032 -11.479 1.00 0.00 H new ATOM 2292 N LYS B 56 -16.701 6.827 -10.443 1.00 0.00 N ATOM 2293 CA LYS B 56 -15.505 7.275 -11.135 1.00 0.00 C ATOM 2294 C LYS B 56 -14.265 6.688 -10.483 1.00 0.00 C ATOM 2295 O LYS B 56 -13.316 6.308 -11.169 1.00 0.00 O ATOM 2296 CB LYS B 56 -15.430 8.805 -11.158 1.00 0.00 C ATOM 2297 CG LYS B 56 -16.600 9.351 -11.983 1.00 0.00 C ATOM 2298 CD LYS B 56 -16.400 10.845 -12.272 1.00 0.00 C ATOM 2299 CE LYS B 56 -16.514 11.657 -10.981 1.00 0.00 C ATOM 2300 NZ LYS B 56 -16.467 13.111 -11.307 1.00 0.00 N ATOM 0 H LYS B 56 -17.268 7.568 -10.031 1.00 0.00 H new ATOM 0 HA LYS B 56 -15.554 6.923 -12.166 1.00 0.00 H new ATOM 0 HB2 LYS B 56 -15.470 9.199 -10.142 1.00 0.00 H new ATOM 0 HB3 LYS B 56 -14.483 9.129 -11.589 1.00 0.00 H new ATOM 0 HG2 LYS B 56 -16.680 8.800 -12.920 1.00 0.00 H new ATOM 0 HG3 LYS B 56 -17.535 9.200 -11.444 1.00 0.00 H new ATOM 0 HD2 LYS B 56 -15.422 11.007 -12.726 1.00 0.00 H new ATOM 0 HD3 LYS B 56 -17.145 11.186 -12.991 1.00 0.00 H new ATOM 0 HE2 LYS B 56 -17.446 11.418 -10.468 1.00 0.00 H new ATOM 0 HE3 LYS B 56 -15.701 11.398 -10.302 1.00 0.00 H new ATOM 0 HZ1 LYS B 56 -16.544 13.666 -10.431 1.00 0.00 H new ATOM 0 HZ2 LYS B 56 -15.567 13.332 -11.779 1.00 0.00 H new ATOM 0 HZ3 LYS B 56 -17.257 13.351 -11.939 1.00 0.00 H new ATOM 2314 N VAL B 57 -14.278 6.601 -9.156 1.00 0.00 N ATOM 2315 CA VAL B 57 -13.140 6.037 -8.449 1.00 0.00 C ATOM 2316 C VAL B 57 -12.964 4.564 -8.802 1.00 0.00 C ATOM 2317 O VAL B 57 -11.855 4.111 -9.063 1.00 0.00 O ATOM 2318 CB VAL B 57 -13.342 6.165 -6.934 1.00 0.00 C ATOM 2319 CG1 VAL B 57 -12.231 5.403 -6.210 1.00 0.00 C ATOM 2320 CG2 VAL B 57 -13.294 7.638 -6.519 1.00 0.00 C ATOM 0 H VAL B 57 -15.048 6.908 -8.562 1.00 0.00 H new ATOM 0 HA VAL B 57 -12.249 6.588 -8.750 1.00 0.00 H new ATOM 0 HB VAL B 57 -14.314 5.749 -6.668 1.00 0.00 H new ATOM 0 HG11 VAL B 57 -12.371 5.492 -5.133 1.00 0.00 H new ATOM 0 HG12 VAL B 57 -12.266 4.351 -6.495 1.00 0.00 H new ATOM 0 HG13 VAL B 57 -11.263 5.822 -6.486 1.00 0.00 H new ATOM 0 HG21 VAL B 57 -13.439 7.717 -5.442 1.00 0.00 H new ATOM 0 HG22 VAL B 57 -12.326 8.060 -6.787 1.00 0.00 H new ATOM 0 HG23 VAL B 57 -14.084 8.187 -7.032 1.00 0.00 H new ATOM 2330 N MET B 58 -14.071 3.820 -8.794 1.00 0.00 N ATOM 2331 CA MET B 58 -14.023 2.391 -9.097 1.00 0.00 C ATOM 2332 C MET B 58 -13.738 2.076 -10.573 1.00 0.00 C ATOM 2333 O MET B 58 -13.084 1.076 -10.867 1.00 0.00 O ATOM 2334 CB MET B 58 -15.299 1.686 -8.586 1.00 0.00 C ATOM 2335 CG MET B 58 -16.352 1.506 -9.690 1.00 0.00 C ATOM 2336 SD MET B 58 -16.216 -0.163 -10.380 1.00 0.00 S ATOM 2337 CE MET B 58 -17.270 -1.001 -9.167 1.00 0.00 C ATOM 0 H MET B 58 -15.002 4.179 -8.583 1.00 0.00 H new ATOM 0 HA MET B 58 -13.165 1.988 -8.558 1.00 0.00 H new ATOM 0 HB2 MET B 58 -15.033 0.710 -8.179 1.00 0.00 H new ATOM 0 HB3 MET B 58 -15.729 2.266 -7.769 1.00 0.00 H new ATOM 0 HG2 MET B 58 -17.351 1.664 -9.285 1.00 0.00 H new ATOM 0 HG3 MET B 58 -16.205 2.249 -10.474 1.00 0.00 H new ATOM 0 HE1 MET B 58 -16.800 -1.935 -8.860 1.00 0.00 H new ATOM 0 HE2 MET B 58 -17.404 -0.359 -8.296 1.00 0.00 H new ATOM 0 HE3 MET B 58 -18.241 -1.213 -9.614 1.00 0.00 H new ATOM 2347 N LYS B 59 -14.233 2.896 -11.507 1.00 0.00 N ATOM 2348 CA LYS B 59 -13.993 2.599 -12.921 1.00 0.00 C ATOM 2349 C LYS B 59 -12.508 2.554 -13.247 1.00 0.00 C ATOM 2350 O LYS B 59 -12.058 1.680 -13.987 1.00 0.00 O ATOM 2351 CB LYS B 59 -14.676 3.611 -13.826 1.00 0.00 C ATOM 2352 CG LYS B 59 -16.200 3.517 -13.639 1.00 0.00 C ATOM 2353 CD LYS B 59 -16.862 3.527 -15.003 1.00 0.00 C ATOM 2354 CE LYS B 59 -16.589 4.858 -15.706 1.00 0.00 C ATOM 2355 NZ LYS B 59 -17.639 5.098 -16.736 1.00 0.00 N ATOM 0 H LYS B 59 -14.780 3.737 -11.321 1.00 0.00 H new ATOM 0 HA LYS B 59 -14.420 1.613 -13.104 1.00 0.00 H new ATOM 0 HB2 LYS B 59 -14.331 4.618 -13.590 1.00 0.00 H new ATOM 0 HB3 LYS B 59 -14.414 3.420 -14.867 1.00 0.00 H new ATOM 0 HG2 LYS B 59 -16.459 2.605 -13.101 1.00 0.00 H new ATOM 0 HG3 LYS B 59 -16.559 4.354 -13.039 1.00 0.00 H new ATOM 0 HD2 LYS B 59 -16.483 2.703 -15.607 1.00 0.00 H new ATOM 0 HD3 LYS B 59 -17.936 3.376 -14.896 1.00 0.00 H new ATOM 0 HE2 LYS B 59 -16.584 5.671 -14.980 1.00 0.00 H new ATOM 0 HE3 LYS B 59 -15.604 4.840 -16.172 1.00 0.00 H new ATOM 0 HZ1 LYS B 59 -17.455 6.003 -17.215 1.00 0.00 H new ATOM 0 HZ2 LYS B 59 -17.623 4.327 -17.434 1.00 0.00 H new ATOM 0 HZ3 LYS B 59 -18.572 5.132 -16.279 1.00 0.00 H new ATOM 2369 N GLU B 60 -11.739 3.482 -12.687 1.00 0.00 N ATOM 2370 CA GLU B 60 -10.303 3.494 -12.936 1.00 0.00 C ATOM 2371 C GLU B 60 -9.659 2.238 -12.377 1.00 0.00 C ATOM 2372 O GLU B 60 -8.769 1.646 -12.987 1.00 0.00 O ATOM 2373 CB GLU B 60 -9.672 4.717 -12.267 1.00 0.00 C ATOM 2374 CG GLU B 60 -8.185 4.786 -12.618 1.00 0.00 C ATOM 2375 CD GLU B 60 -7.529 5.948 -11.881 1.00 0.00 C ATOM 2376 OE1 GLU B 60 -8.223 6.614 -11.131 1.00 0.00 O ATOM 2377 OE2 GLU B 60 -6.343 6.155 -12.077 1.00 0.00 O ATOM 0 H GLU B 60 -12.077 4.221 -12.070 1.00 0.00 H new ATOM 0 HA GLU B 60 -10.139 3.534 -14.013 1.00 0.00 H new ATOM 0 HB2 GLU B 60 -10.176 5.625 -12.598 1.00 0.00 H new ATOM 0 HB3 GLU B 60 -9.798 4.658 -11.186 1.00 0.00 H new ATOM 0 HG2 GLU B 60 -7.695 3.850 -12.348 1.00 0.00 H new ATOM 0 HG3 GLU B 60 -8.062 4.911 -13.694 1.00 0.00 H new ATOM 2384 N LEU B 61 -10.124 1.850 -11.201 1.00 0.00 N ATOM 2385 CA LEU B 61 -9.609 0.671 -10.528 1.00 0.00 C ATOM 2386 C LEU B 61 -9.976 -0.613 -11.240 1.00 0.00 C ATOM 2387 O LEU B 61 -9.223 -1.585 -11.191 1.00 0.00 O ATOM 2388 CB LEU B 61 -10.114 0.617 -9.083 1.00 0.00 C ATOM 2389 CG LEU B 61 -9.680 1.862 -8.293 1.00 0.00 C ATOM 2390 CD1 LEU B 61 -10.179 1.724 -6.851 1.00 0.00 C ATOM 2391 CD2 LEU B 61 -8.145 1.995 -8.285 1.00 0.00 C ATOM 0 H LEU B 61 -10.861 2.338 -10.691 1.00 0.00 H new ATOM 0 HA LEU B 61 -8.522 0.755 -10.539 1.00 0.00 H new ATOM 0 HB2 LEU B 61 -11.201 0.541 -9.078 1.00 0.00 H new ATOM 0 HB3 LEU B 61 -9.730 -0.279 -8.594 1.00 0.00 H new ATOM 0 HG LEU B 61 -10.103 2.749 -8.764 1.00 0.00 H new ATOM 0 HD11 LEU B 61 -9.879 2.600 -6.277 1.00 0.00 H new ATOM 0 HD12 LEU B 61 -11.266 1.643 -6.848 1.00 0.00 H new ATOM 0 HD13 LEU B 61 -9.748 0.830 -6.401 1.00 0.00 H new ATOM 0 HD21 LEU B 61 -7.860 2.883 -7.721 1.00 0.00 H new ATOM 0 HD22 LEU B 61 -7.706 1.112 -7.820 1.00 0.00 H new ATOM 0 HD23 LEU B 61 -7.782 2.084 -9.309 1.00 0.00 H new ATOM 2403 N ASP B 62 -11.139 -0.648 -11.869 1.00 0.00 N ATOM 2404 CA ASP B 62 -11.542 -1.873 -12.523 1.00 0.00 C ATOM 2405 C ASP B 62 -10.738 -2.105 -13.789 1.00 0.00 C ATOM 2406 O ASP B 62 -11.175 -1.781 -14.893 1.00 0.00 O ATOM 2407 CB ASP B 62 -13.026 -1.830 -12.871 1.00 0.00 C ATOM 2408 CG ASP B 62 -13.465 -3.199 -13.370 1.00 0.00 C ATOM 2409 OD1 ASP B 62 -12.729 -4.153 -13.152 1.00 0.00 O ATOM 2410 OD2 ASP B 62 -14.522 -3.275 -13.971 1.00 0.00 O ATOM 0 H ASP B 62 -11.797 0.128 -11.938 1.00 0.00 H new ATOM 0 HA ASP B 62 -11.355 -2.693 -11.830 1.00 0.00 H new ATOM 0 HB2 ASP B 62 -13.609 -1.545 -11.995 1.00 0.00 H new ATOM 0 HB3 ASP B 62 -13.210 -1.075 -13.635 1.00 0.00 H new ATOM 2415 N GLU B 63 -9.582 -2.727 -13.613 1.00 0.00 N ATOM 2416 CA GLU B 63 -8.729 -3.078 -14.735 1.00 0.00 C ATOM 2417 C GLU B 63 -9.413 -4.060 -15.645 1.00 0.00 C ATOM 2418 O GLU B 63 -9.426 -3.930 -16.870 1.00 0.00 O ATOM 2419 CB GLU B 63 -7.487 -3.754 -14.164 1.00 0.00 C ATOM 2420 CG GLU B 63 -6.639 -4.310 -15.296 1.00 0.00 C ATOM 2421 CD GLU B 63 -5.416 -5.025 -14.731 1.00 0.00 C ATOM 2422 OE1 GLU B 63 -5.305 -5.097 -13.519 1.00 0.00 O ATOM 2423 OE2 GLU B 63 -4.609 -5.489 -15.520 1.00 0.00 O ATOM 0 H GLU B 63 -9.214 -2.999 -12.701 1.00 0.00 H new ATOM 0 HA GLU B 63 -8.490 -2.180 -15.304 1.00 0.00 H new ATOM 0 HB2 GLU B 63 -6.908 -3.038 -13.581 1.00 0.00 H new ATOM 0 HB3 GLU B 63 -7.777 -4.557 -13.486 1.00 0.00 H new ATOM 0 HG2 GLU B 63 -7.229 -5.002 -15.897 1.00 0.00 H new ATOM 0 HG3 GLU B 63 -6.325 -3.502 -15.956 1.00 0.00 H new ATOM 2430 N ASN B 64 -9.958 -5.049 -15.001 1.00 0.00 N ATOM 2431 CA ASN B 64 -10.651 -6.123 -15.649 1.00 0.00 C ATOM 2432 C ASN B 64 -11.826 -5.610 -16.467 1.00 0.00 C ATOM 2433 O ASN B 64 -12.161 -6.164 -17.514 1.00 0.00 O ATOM 2434 CB ASN B 64 -11.157 -6.999 -14.537 1.00 0.00 C ATOM 2435 CG ASN B 64 -10.008 -7.560 -13.720 1.00 0.00 C ATOM 2436 OD1 ASN B 64 -10.001 -7.398 -12.496 1.00 0.00 O ATOM 2437 ND2 ASN B 64 -9.040 -8.205 -14.311 1.00 0.00 N ATOM 0 H ASN B 64 -9.932 -5.133 -13.985 1.00 0.00 H new ATOM 0 HA ASN B 64 -9.993 -6.653 -16.337 1.00 0.00 H new ATOM 0 HB2 ASN B 64 -11.821 -6.425 -13.891 1.00 0.00 H new ATOM 0 HB3 ASN B 64 -11.745 -7.817 -14.953 1.00 0.00 H new ATOM 0 HD21 ASN B 64 -8.268 -8.581 -13.761 1.00 0.00 H new ATOM 0 HD22 ASN B 64 -9.056 -8.333 -15.323 1.00 0.00 H new ATOM 2444 N GLY B 65 -12.474 -4.572 -15.953 1.00 0.00 N ATOM 2445 CA GLY B 65 -13.643 -4.018 -16.613 1.00 0.00 C ATOM 2446 C GLY B 65 -14.843 -4.886 -16.268 1.00 0.00 C ATOM 2447 O GLY B 65 -15.862 -4.875 -16.958 1.00 0.00 O ATOM 0 H GLY B 65 -12.210 -4.102 -15.087 1.00 0.00 H new ATOM 0 HA2 GLY B 65 -13.811 -2.991 -16.288 1.00 0.00 H new ATOM 0 HA3 GLY B 65 -13.492 -3.990 -17.692 1.00 0.00 H new ATOM 2451 N ASP B 66 -14.685 -5.664 -15.198 1.00 0.00 N ATOM 2452 CA ASP B 66 -15.727 -6.579 -14.754 1.00 0.00 C ATOM 2453 C ASP B 66 -16.743 -5.910 -13.827 1.00 0.00 C ATOM 2454 O ASP B 66 -17.690 -6.550 -13.371 1.00 0.00 O ATOM 2455 CB ASP B 66 -15.064 -7.769 -14.041 1.00 0.00 C ATOM 2456 CG ASP B 66 -14.270 -7.307 -12.806 1.00 0.00 C ATOM 2457 OD1 ASP B 66 -13.748 -6.193 -12.815 1.00 0.00 O ATOM 2458 OD2 ASP B 66 -14.185 -8.082 -11.868 1.00 0.00 O ATOM 0 H ASP B 66 -13.842 -5.676 -14.624 1.00 0.00 H new ATOM 0 HA ASP B 66 -16.280 -6.914 -15.631 1.00 0.00 H new ATOM 0 HB2 ASP B 66 -15.827 -8.486 -13.738 1.00 0.00 H new ATOM 0 HB3 ASP B 66 -14.398 -8.285 -14.732 1.00 0.00 H new ATOM 2463 N GLY B 67 -16.567 -4.622 -13.579 1.00 0.00 N ATOM 2464 CA GLY B 67 -17.498 -3.881 -12.732 1.00 0.00 C ATOM 2465 C GLY B 67 -17.168 -4.074 -11.255 1.00 0.00 C ATOM 2466 O GLY B 67 -17.855 -3.546 -10.380 1.00 0.00 O ATOM 0 H GLY B 67 -15.794 -4.068 -13.948 1.00 0.00 H new ATOM 0 HA2 GLY B 67 -17.457 -2.821 -12.982 1.00 0.00 H new ATOM 0 HA3 GLY B 67 -18.517 -4.215 -12.927 1.00 0.00 H new ATOM 2470 N GLU B 68 -16.108 -4.829 -10.987 1.00 0.00 N ATOM 2471 CA GLU B 68 -15.676 -5.088 -9.614 1.00 0.00 C ATOM 2472 C GLU B 68 -14.264 -4.600 -9.356 1.00 0.00 C ATOM 2473 O GLU B 68 -13.426 -4.524 -10.266 1.00 0.00 O ATOM 2474 CB GLU B 68 -15.697 -6.580 -9.286 1.00 0.00 C ATOM 2475 CG GLU B 68 -17.113 -7.145 -9.268 1.00 0.00 C ATOM 2476 CD GLU B 68 -17.584 -7.460 -10.684 1.00 0.00 C ATOM 2477 OE1 GLU B 68 -16.742 -7.545 -11.562 1.00 0.00 O ATOM 2478 OE2 GLU B 68 -18.780 -7.613 -10.869 1.00 0.00 O ATOM 0 H GLU B 68 -15.531 -5.273 -11.701 1.00 0.00 H new ATOM 0 HA GLU B 68 -16.382 -4.546 -8.985 1.00 0.00 H new ATOM 0 HB2 GLU B 68 -15.101 -7.121 -10.021 1.00 0.00 H new ATOM 0 HB3 GLU B 68 -15.230 -6.744 -8.315 1.00 0.00 H new ATOM 0 HG2 GLU B 68 -17.142 -8.049 -8.660 1.00 0.00 H new ATOM 0 HG3 GLU B 68 -17.791 -6.428 -8.805 1.00 0.00 H new ATOM 2485 N VAL B 69 -13.994 -4.338 -8.082 1.00 0.00 N ATOM 2486 CA VAL B 69 -12.673 -3.926 -7.652 1.00 0.00 C ATOM 2487 C VAL B 69 -12.051 -5.090 -6.889 1.00 0.00 C ATOM 2488 O VAL B 69 -12.700 -5.693 -6.041 1.00 0.00 O ATOM 2489 CB VAL B 69 -12.777 -2.690 -6.751 1.00 0.00 C ATOM 2490 CG1 VAL B 69 -11.384 -2.213 -6.350 1.00 0.00 C ATOM 2491 CG2 VAL B 69 -13.495 -1.570 -7.501 1.00 0.00 C ATOM 0 H VAL B 69 -14.679 -4.406 -7.330 1.00 0.00 H new ATOM 0 HA VAL B 69 -12.054 -3.664 -8.510 1.00 0.00 H new ATOM 0 HB VAL B 69 -13.338 -2.953 -5.854 1.00 0.00 H new ATOM 0 HG11 VAL B 69 -11.470 -1.335 -5.710 1.00 0.00 H new ATOM 0 HG12 VAL B 69 -10.869 -3.007 -5.809 1.00 0.00 H new ATOM 0 HG13 VAL B 69 -10.816 -1.956 -7.244 1.00 0.00 H new ATOM 0 HG21 VAL B 69 -13.569 -0.692 -6.860 1.00 0.00 H new ATOM 0 HG22 VAL B 69 -12.934 -1.317 -8.401 1.00 0.00 H new ATOM 0 HG23 VAL B 69 -14.496 -1.901 -7.779 1.00 0.00 H new ATOM 2501 N ASP B 70 -10.813 -5.431 -7.214 1.00 0.00 N ATOM 2502 CA ASP B 70 -10.143 -6.561 -6.569 1.00 0.00 C ATOM 2503 C ASP B 70 -9.170 -6.092 -5.497 1.00 0.00 C ATOM 2504 O ASP B 70 -8.753 -4.937 -5.481 1.00 0.00 O ATOM 2505 CB ASP B 70 -9.420 -7.417 -7.611 1.00 0.00 C ATOM 2506 CG ASP B 70 -8.945 -8.722 -6.978 1.00 0.00 C ATOM 2507 OD1 ASP B 70 -9.313 -8.979 -5.845 1.00 0.00 O ATOM 2508 OD2 ASP B 70 -8.220 -9.447 -7.639 1.00 0.00 O ATOM 0 H ASP B 70 -10.251 -4.948 -7.915 1.00 0.00 H new ATOM 0 HA ASP B 70 -10.906 -7.169 -6.082 1.00 0.00 H new ATOM 0 HB2 ASP B 70 -10.088 -7.630 -8.445 1.00 0.00 H new ATOM 0 HB3 ASP B 70 -8.569 -6.869 -8.016 1.00 0.00 H new ATOM 2513 N PHE B 71 -8.832 -7.003 -4.593 1.00 0.00 N ATOM 2514 CA PHE B 71 -7.927 -6.696 -3.494 1.00 0.00 C ATOM 2515 C PHE B 71 -6.671 -6.030 -4.050 1.00 0.00 C ATOM 2516 O PHE B 71 -6.208 -5.037 -3.519 1.00 0.00 O ATOM 2517 CB PHE B 71 -7.559 -8.030 -2.823 1.00 0.00 C ATOM 2518 CG PHE B 71 -6.921 -7.877 -1.448 1.00 0.00 C ATOM 2519 CD1 PHE B 71 -6.442 -6.645 -0.962 1.00 0.00 C ATOM 2520 CD2 PHE B 71 -6.795 -9.022 -0.653 1.00 0.00 C ATOM 2521 CE1 PHE B 71 -5.848 -6.576 0.307 1.00 0.00 C ATOM 2522 CE2 PHE B 71 -6.205 -8.945 0.609 1.00 0.00 C ATOM 2523 CZ PHE B 71 -5.734 -7.725 1.087 1.00 0.00 C ATOM 0 H PHE B 71 -9.173 -7.964 -4.600 1.00 0.00 H new ATOM 0 HA PHE B 71 -8.391 -6.020 -2.775 1.00 0.00 H new ATOM 0 HB2 PHE B 71 -8.459 -8.638 -2.729 1.00 0.00 H new ATOM 0 HB3 PHE B 71 -6.873 -8.574 -3.472 1.00 0.00 H new ATOM 0 HD1 PHE B 71 -6.532 -5.754 -1.566 1.00 0.00 H new ATOM 0 HD2 PHE B 71 -7.157 -9.972 -1.019 1.00 0.00 H new ATOM 0 HE1 PHE B 71 -5.479 -5.632 0.680 1.00 0.00 H new ATOM 0 HE2 PHE B 71 -6.113 -9.833 1.216 1.00 0.00 H new ATOM 0 HZ PHE B 71 -5.279 -7.669 2.065 1.00 0.00 H new ATOM 2533 N GLN B 72 -6.133 -6.551 -5.140 1.00 0.00 N ATOM 2534 CA GLN B 72 -4.944 -5.934 -5.726 1.00 0.00 C ATOM 2535 C GLN B 72 -5.242 -4.495 -6.170 1.00 0.00 C ATOM 2536 O GLN B 72 -4.423 -3.577 -5.972 1.00 0.00 O ATOM 2537 CB GLN B 72 -4.476 -6.761 -6.929 1.00 0.00 C ATOM 2538 CG GLN B 72 -4.028 -8.147 -6.452 1.00 0.00 C ATOM 2539 CD GLN B 72 -3.596 -9.011 -7.625 1.00 0.00 C ATOM 2540 OE1 GLN B 72 -3.888 -8.693 -8.779 1.00 0.00 O ATOM 2541 NE2 GLN B 72 -2.914 -10.097 -7.391 1.00 0.00 N ATOM 0 H GLN B 72 -6.484 -7.375 -5.629 1.00 0.00 H new ATOM 0 HA GLN B 72 -4.157 -5.907 -4.972 1.00 0.00 H new ATOM 0 HB2 GLN B 72 -5.284 -6.858 -7.654 1.00 0.00 H new ATOM 0 HB3 GLN B 72 -3.653 -6.255 -7.434 1.00 0.00 H new ATOM 0 HG2 GLN B 72 -3.203 -8.044 -5.748 1.00 0.00 H new ATOM 0 HG3 GLN B 72 -4.844 -8.634 -5.918 1.00 0.00 H new ATOM 0 HE21 GLN B 72 -2.676 -10.353 -6.433 1.00 0.00 H new ATOM 0 HE22 GLN B 72 -2.618 -10.690 -8.166 1.00 0.00 H new ATOM 2550 N GLU B 73 -6.430 -4.292 -6.755 1.00 0.00 N ATOM 2551 CA GLU B 73 -6.811 -2.960 -7.210 1.00 0.00 C ATOM 2552 C GLU B 73 -6.940 -2.012 -6.004 1.00 0.00 C ATOM 2553 O GLU B 73 -6.487 -0.858 -6.020 1.00 0.00 O ATOM 2554 CB GLU B 73 -8.165 -3.038 -7.934 1.00 0.00 C ATOM 2555 CG GLU B 73 -8.079 -3.923 -9.194 1.00 0.00 C ATOM 2556 CD GLU B 73 -9.422 -3.883 -9.943 1.00 0.00 C ATOM 2557 OE1 GLU B 73 -10.245 -3.070 -9.570 1.00 0.00 O ATOM 2558 OE2 GLU B 73 -9.596 -4.634 -10.902 1.00 0.00 O ATOM 0 H GLU B 73 -7.126 -5.019 -6.919 1.00 0.00 H new ATOM 0 HA GLU B 73 -6.047 -2.581 -7.889 1.00 0.00 H new ATOM 0 HB2 GLU B 73 -8.919 -3.439 -7.257 1.00 0.00 H new ATOM 0 HB3 GLU B 73 -8.488 -2.035 -8.213 1.00 0.00 H new ATOM 0 HG2 GLU B 73 -7.278 -3.572 -9.844 1.00 0.00 H new ATOM 0 HG3 GLU B 73 -7.837 -4.948 -8.915 1.00 0.00 H new ATOM 2565 N TYR B 74 -7.540 -2.542 -4.943 1.00 0.00 N ATOM 2566 CA TYR B 74 -7.728 -1.807 -3.696 1.00 0.00 C ATOM 2567 C TYR B 74 -6.376 -1.466 -3.083 1.00 0.00 C ATOM 2568 O TYR B 74 -6.148 -0.372 -2.545 1.00 0.00 O ATOM 2569 CB TYR B 74 -8.520 -2.690 -2.732 1.00 0.00 C ATOM 2570 CG TYR B 74 -8.853 -1.934 -1.474 1.00 0.00 C ATOM 2571 CD1 TYR B 74 -10.041 -1.204 -1.399 1.00 0.00 C ATOM 2572 CD2 TYR B 74 -7.977 -1.967 -0.382 1.00 0.00 C ATOM 2573 CE1 TYR B 74 -10.359 -0.508 -0.232 1.00 0.00 C ATOM 2574 CE2 TYR B 74 -8.296 -1.265 0.785 1.00 0.00 C ATOM 2575 CZ TYR B 74 -9.488 -0.536 0.858 1.00 0.00 C ATOM 2576 OH TYR B 74 -9.808 0.154 2.003 1.00 0.00 O ATOM 0 H TYR B 74 -7.910 -3.492 -4.923 1.00 0.00 H new ATOM 0 HA TYR B 74 -8.267 -0.880 -3.889 1.00 0.00 H new ATOM 0 HB2 TYR B 74 -9.438 -3.030 -3.212 1.00 0.00 H new ATOM 0 HB3 TYR B 74 -7.941 -3.580 -2.486 1.00 0.00 H new ATOM 0 HD1 TYR B 74 -10.713 -1.178 -2.244 1.00 0.00 H new ATOM 0 HD2 TYR B 74 -7.059 -2.532 -0.441 1.00 0.00 H new ATOM 0 HE1 TYR B 74 -11.280 0.053 -0.172 1.00 0.00 H new ATOM 0 HE2 TYR B 74 -7.623 -1.286 1.629 1.00 0.00 H new ATOM 0 HH TYR B 74 -9.713 -0.437 2.779 1.00 0.00 H new ATOM 2586 N VAL B 75 -5.492 -2.446 -3.165 1.00 0.00 N ATOM 2587 CA VAL B 75 -4.146 -2.322 -2.617 1.00 0.00 C ATOM 2588 C VAL B 75 -3.413 -1.175 -3.297 1.00 0.00 C ATOM 2589 O VAL B 75 -2.839 -0.299 -2.620 1.00 0.00 O ATOM 2590 CB VAL B 75 -3.378 -3.694 -2.746 1.00 0.00 C ATOM 2591 CG1 VAL B 75 -2.157 -3.597 -3.668 1.00 0.00 C ATOM 2592 CG2 VAL B 75 -2.897 -4.166 -1.365 1.00 0.00 C ATOM 0 H VAL B 75 -5.682 -3.344 -3.609 1.00 0.00 H new ATOM 0 HA VAL B 75 -4.200 -2.086 -1.554 1.00 0.00 H new ATOM 0 HB VAL B 75 -4.084 -4.404 -3.176 1.00 0.00 H new ATOM 0 HG11 VAL B 75 -1.664 -4.568 -3.722 1.00 0.00 H new ATOM 0 HG12 VAL B 75 -2.477 -3.296 -4.666 1.00 0.00 H new ATOM 0 HG13 VAL B 75 -1.460 -2.858 -3.272 1.00 0.00 H new ATOM 0 HG21 VAL B 75 -2.369 -5.114 -1.468 1.00 0.00 H new ATOM 0 HG22 VAL B 75 -2.225 -3.421 -0.939 1.00 0.00 H new ATOM 0 HG23 VAL B 75 -3.755 -4.299 -0.707 1.00 0.00 H new ATOM 2602 N VAL B 76 -3.454 -1.130 -4.625 1.00 0.00 N ATOM 2603 CA VAL B 76 -2.786 -0.027 -5.286 1.00 0.00 C ATOM 2604 C VAL B 76 -3.521 1.270 -4.967 1.00 0.00 C ATOM 2605 O VAL B 76 -2.893 2.309 -4.820 1.00 0.00 O ATOM 2606 CB VAL B 76 -2.658 -0.244 -6.800 1.00 0.00 C ATOM 2607 CG1 VAL B 76 -1.983 -1.595 -7.061 1.00 0.00 C ATOM 2608 CG2 VAL B 76 -4.032 -0.224 -7.465 1.00 0.00 C ATOM 0 H VAL B 76 -3.917 -1.806 -5.233 1.00 0.00 H new ATOM 0 HA VAL B 76 -1.766 0.034 -4.905 1.00 0.00 H new ATOM 0 HB VAL B 76 -2.056 0.561 -7.222 1.00 0.00 H new ATOM 0 HG11 VAL B 76 -1.890 -1.754 -8.135 1.00 0.00 H new ATOM 0 HG12 VAL B 76 -0.992 -1.601 -6.606 1.00 0.00 H new ATOM 0 HG13 VAL B 76 -2.586 -2.393 -6.627 1.00 0.00 H new ATOM 0 HG21 VAL B 76 -3.919 -0.380 -8.538 1.00 0.00 H new ATOM 0 HG22 VAL B 76 -4.650 -1.018 -7.046 1.00 0.00 H new ATOM 0 HG23 VAL B 76 -4.509 0.740 -7.286 1.00 0.00 H new ATOM 2618 N LEU B 77 -4.852 1.221 -4.830 1.00 0.00 N ATOM 2619 CA LEU B 77 -5.582 2.445 -4.486 1.00 0.00 C ATOM 2620 C LEU B 77 -5.065 3.085 -3.197 1.00 0.00 C ATOM 2621 O LEU B 77 -4.730 4.274 -3.174 1.00 0.00 O ATOM 2622 CB LEU B 77 -7.081 2.135 -4.318 1.00 0.00 C ATOM 2623 CG LEU B 77 -7.848 3.356 -3.764 1.00 0.00 C ATOM 2624 CD1 LEU B 77 -7.823 4.534 -4.742 1.00 0.00 C ATOM 2625 CD2 LEU B 77 -9.297 2.943 -3.499 1.00 0.00 C ATOM 0 H LEU B 77 -5.425 0.385 -4.946 1.00 0.00 H new ATOM 0 HA LEU B 77 -5.425 3.149 -5.303 1.00 0.00 H new ATOM 0 HB2 LEU B 77 -7.504 1.843 -5.279 1.00 0.00 H new ATOM 0 HB3 LEU B 77 -7.206 1.288 -3.644 1.00 0.00 H new ATOM 0 HG LEU B 77 -7.363 3.681 -2.844 1.00 0.00 H new ATOM 0 HD11 LEU B 77 -8.373 5.373 -4.315 1.00 0.00 H new ATOM 0 HD12 LEU B 77 -6.791 4.833 -4.926 1.00 0.00 H new ATOM 0 HD13 LEU B 77 -8.287 4.236 -5.682 1.00 0.00 H new ATOM 0 HD21 LEU B 77 -9.852 3.795 -3.107 1.00 0.00 H new ATOM 0 HD22 LEU B 77 -9.756 2.608 -4.429 1.00 0.00 H new ATOM 0 HD23 LEU B 77 -9.317 2.131 -2.772 1.00 0.00 H new ATOM 2637 N VAL B 78 -4.996 2.310 -2.117 1.00 0.00 N ATOM 2638 CA VAL B 78 -4.531 2.897 -0.860 1.00 0.00 C ATOM 2639 C VAL B 78 -3.049 3.229 -0.905 1.00 0.00 C ATOM 2640 O VAL B 78 -2.619 4.227 -0.324 1.00 0.00 O ATOM 2641 CB VAL B 78 -4.824 2.006 0.365 1.00 0.00 C ATOM 2642 CG1 VAL B 78 -6.334 1.802 0.508 1.00 0.00 C ATOM 2643 CG2 VAL B 78 -4.120 0.643 0.253 1.00 0.00 C ATOM 0 H VAL B 78 -5.243 1.321 -2.081 1.00 0.00 H new ATOM 0 HA VAL B 78 -5.099 3.820 -0.745 1.00 0.00 H new ATOM 0 HB VAL B 78 -4.436 2.511 1.249 1.00 0.00 H new ATOM 0 HG11 VAL B 78 -6.536 1.172 1.374 1.00 0.00 H new ATOM 0 HG12 VAL B 78 -6.821 2.768 0.641 1.00 0.00 H new ATOM 0 HG13 VAL B 78 -6.723 1.320 -0.389 1.00 0.00 H new ATOM 0 HG21 VAL B 78 -4.349 0.042 1.133 1.00 0.00 H new ATOM 0 HG22 VAL B 78 -4.469 0.126 -0.641 1.00 0.00 H new ATOM 0 HG23 VAL B 78 -3.043 0.794 0.187 1.00 0.00 H new ATOM 2653 N ALA B 79 -2.257 2.406 -1.582 1.00 0.00 N ATOM 2654 CA ALA B 79 -0.821 2.687 -1.639 1.00 0.00 C ATOM 2655 C ALA B 79 -0.521 3.945 -2.467 1.00 0.00 C ATOM 2656 O ALA B 79 0.228 4.844 -2.032 1.00 0.00 O ATOM 2657 CB ALA B 79 -0.082 1.484 -2.220 1.00 0.00 C ATOM 0 H ALA B 79 -2.564 1.571 -2.081 1.00 0.00 H new ATOM 0 HA ALA B 79 -0.473 2.872 -0.623 1.00 0.00 H new ATOM 0 HB1 ALA B 79 0.986 1.698 -2.260 1.00 0.00 H new ATOM 0 HB2 ALA B 79 -0.254 0.612 -1.589 1.00 0.00 H new ATOM 0 HB3 ALA B 79 -0.450 1.282 -3.226 1.00 0.00 H new ATOM 2663 N ALA B 80 -1.123 4.014 -3.651 1.00 0.00 N ATOM 2664 CA ALA B 80 -0.928 5.158 -4.521 1.00 0.00 C ATOM 2665 C ALA B 80 -1.471 6.403 -3.836 1.00 0.00 C ATOM 2666 O ALA B 80 -0.849 7.468 -3.855 1.00 0.00 O ATOM 2667 CB ALA B 80 -1.632 4.928 -5.857 1.00 0.00 C ATOM 0 H ALA B 80 -1.744 3.295 -4.023 1.00 0.00 H new ATOM 0 HA ALA B 80 0.136 5.293 -4.717 1.00 0.00 H new ATOM 0 HB1 ALA B 80 -1.479 5.793 -6.502 1.00 0.00 H new ATOM 0 HB2 ALA B 80 -1.221 4.040 -6.337 1.00 0.00 H new ATOM 0 HB3 ALA B 80 -2.699 4.787 -5.686 1.00 0.00 H new ATOM 2673 N LEU B 81 -2.611 6.260 -3.170 1.00 0.00 N ATOM 2674 CA LEU B 81 -3.145 7.386 -2.433 1.00 0.00 C ATOM 2675 C LEU B 81 -2.207 7.743 -1.289 1.00 0.00 C ATOM 2676 O LEU B 81 -2.080 8.907 -0.947 1.00 0.00 O ATOM 2677 CB LEU B 81 -4.567 7.114 -1.927 1.00 0.00 C ATOM 2678 CG LEU B 81 -5.616 7.557 -2.981 1.00 0.00 C ATOM 2679 CD1 LEU B 81 -5.232 7.111 -4.402 1.00 0.00 C ATOM 2680 CD2 LEU B 81 -6.995 6.972 -2.631 1.00 0.00 C ATOM 0 H LEU B 81 -3.164 5.404 -3.127 1.00 0.00 H new ATOM 0 HA LEU B 81 -3.214 8.238 -3.110 1.00 0.00 H new ATOM 0 HB2 LEU B 81 -4.685 6.052 -1.712 1.00 0.00 H new ATOM 0 HB3 LEU B 81 -4.735 7.649 -0.992 1.00 0.00 H new ATOM 0 HG LEU B 81 -5.649 8.646 -2.962 1.00 0.00 H new ATOM 0 HD11 LEU B 81 -5.995 7.443 -5.106 1.00 0.00 H new ATOM 0 HD12 LEU B 81 -4.272 7.549 -4.674 1.00 0.00 H new ATOM 0 HD13 LEU B 81 -5.157 6.024 -4.434 1.00 0.00 H new ATOM 0 HD21 LEU B 81 -7.724 7.289 -3.377 1.00 0.00 H new ATOM 0 HD22 LEU B 81 -6.936 5.884 -2.620 1.00 0.00 H new ATOM 0 HD23 LEU B 81 -7.303 7.329 -1.648 1.00 0.00 H new ATOM 2692 N THR B 82 -1.552 6.746 -0.687 1.00 0.00 N ATOM 2693 CA THR B 82 -0.636 7.039 0.416 1.00 0.00 C ATOM 2694 C THR B 82 0.532 7.913 -0.050 1.00 0.00 C ATOM 2695 O THR B 82 0.823 8.962 0.553 1.00 0.00 O ATOM 2696 CB THR B 82 -0.082 5.729 0.983 1.00 0.00 C ATOM 2697 OG1 THR B 82 -1.158 4.871 1.336 1.00 0.00 O ATOM 2698 CG2 THR B 82 0.763 6.016 2.223 1.00 0.00 C ATOM 0 H THR B 82 -1.634 5.760 -0.935 1.00 0.00 H new ATOM 0 HA THR B 82 -1.192 7.580 1.182 1.00 0.00 H new ATOM 0 HB THR B 82 0.538 5.247 0.227 1.00 0.00 H new ATOM 0 HG1 THR B 82 -1.572 4.514 0.523 1.00 0.00 H new ATOM 0 HG21 THR B 82 1.154 5.080 2.621 1.00 0.00 H new ATOM 0 HG22 THR B 82 1.592 6.671 1.955 1.00 0.00 H new ATOM 0 HG23 THR B 82 0.146 6.503 2.979 1.00 0.00 H new ATOM 2706 N VAL B 83 1.184 7.507 -1.143 1.00 0.00 N ATOM 2707 CA VAL B 83 2.298 8.320 -1.656 1.00 0.00 C ATOM 2708 C VAL B 83 1.799 9.689 -2.113 1.00 0.00 C ATOM 2709 O VAL B 83 2.452 10.716 -1.877 1.00 0.00 O ATOM 2710 CB VAL B 83 3.077 7.615 -2.790 1.00 0.00 C ATOM 2711 CG1 VAL B 83 2.207 7.412 -4.029 1.00 0.00 C ATOM 2712 CG2 VAL B 83 4.273 8.491 -3.184 1.00 0.00 C ATOM 0 H VAL B 83 0.976 6.660 -1.672 1.00 0.00 H new ATOM 0 HA VAL B 83 2.997 8.455 -0.831 1.00 0.00 H new ATOM 0 HB VAL B 83 3.398 6.639 -2.425 1.00 0.00 H new ATOM 0 HG11 VAL B 83 2.789 6.914 -4.804 1.00 0.00 H new ATOM 0 HG12 VAL B 83 1.344 6.797 -3.771 1.00 0.00 H new ATOM 0 HG13 VAL B 83 1.866 8.380 -4.397 1.00 0.00 H new ATOM 0 HG21 VAL B 83 4.832 8.005 -3.984 1.00 0.00 H new ATOM 0 HG22 VAL B 83 3.915 9.461 -3.529 1.00 0.00 H new ATOM 0 HG23 VAL B 83 4.923 8.630 -2.320 1.00 0.00 H new ATOM 2722 N ALA B 84 0.625 9.710 -2.740 1.00 0.00 N ATOM 2723 CA ALA B 84 0.047 10.964 -3.195 1.00 0.00 C ATOM 2724 C ALA B 84 -0.284 11.844 -1.999 1.00 0.00 C ATOM 2725 O ALA B 84 -0.224 13.071 -2.074 1.00 0.00 O ATOM 2726 CB ALA B 84 -1.215 10.687 -4.009 1.00 0.00 C ATOM 0 H ALA B 84 0.064 8.882 -2.941 1.00 0.00 H new ATOM 0 HA ALA B 84 0.768 11.483 -3.826 1.00 0.00 H new ATOM 0 HB1 ALA B 84 -1.644 11.630 -4.347 1.00 0.00 H new ATOM 0 HB2 ALA B 84 -0.963 10.072 -4.873 1.00 0.00 H new ATOM 0 HB3 ALA B 84 -1.940 10.161 -3.388 1.00 0.00 H new ATOM 2732 N CYS B 85 -0.632 11.195 -0.895 1.00 0.00 N ATOM 2733 CA CYS B 85 -0.976 11.900 0.323 1.00 0.00 C ATOM 2734 C CYS B 85 0.252 12.588 0.878 1.00 0.00 C ATOM 2735 O CYS B 85 0.240 13.796 1.115 1.00 0.00 O ATOM 2736 CB CYS B 85 -1.534 10.924 1.361 1.00 0.00 C ATOM 2737 SG CYS B 85 -2.284 11.854 2.721 1.00 0.00 S ATOM 0 H CYS B 85 -0.682 10.179 -0.823 1.00 0.00 H new ATOM 0 HA CYS B 85 -1.738 12.646 0.095 1.00 0.00 H new ATOM 0 HB2 CYS B 85 -2.275 10.271 0.900 1.00 0.00 H new ATOM 0 HB3 CYS B 85 -0.737 10.284 1.740 1.00 0.00 H new ATOM 0 HG CYS B 85 -2.760 11.026 3.602 1.00 0.00 H new ATOM 2742 N ASN B 86 1.324 11.831 1.081 1.00 0.00 N ATOM 2743 CA ASN B 86 2.528 12.456 1.599 1.00 0.00 C ATOM 2744 C ASN B 86 2.940 13.593 0.670 1.00 0.00 C ATOM 2745 O ASN B 86 3.312 14.685 1.125 1.00 0.00 O ATOM 2746 CB ASN B 86 3.664 11.441 1.701 1.00 0.00 C ATOM 2747 CG ASN B 86 4.802 12.030 2.527 1.00 0.00 C ATOM 2748 OD1 ASN B 86 4.633 12.297 3.716 1.00 0.00 O ATOM 2749 ND2 ASN B 86 5.957 12.256 1.964 1.00 0.00 N ATOM 0 H ASN B 86 1.384 10.828 0.904 1.00 0.00 H new ATOM 0 HA ASN B 86 2.323 12.844 2.597 1.00 0.00 H new ATOM 0 HB2 ASN B 86 3.304 10.522 2.163 1.00 0.00 H new ATOM 0 HB3 ASN B 86 4.022 11.179 0.705 1.00 0.00 H new ATOM 0 HD21 ASN B 86 6.721 12.654 2.510 1.00 0.00 H new ATOM 0 HD22 ASN B 86 6.096 12.034 0.978 1.00 0.00 H new ATOM 2756 N ASN B 87 2.844 13.344 -0.643 1.00 0.00 N ATOM 2757 CA ASN B 87 3.185 14.377 -1.611 1.00 0.00 C ATOM 2758 C ASN B 87 2.291 15.583 -1.398 1.00 0.00 C ATOM 2759 O ASN B 87 2.725 16.715 -1.530 1.00 0.00 O ATOM 2760 CB ASN B 87 3.000 13.881 -3.044 1.00 0.00 C ATOM 2761 CG ASN B 87 3.717 14.819 -4.010 1.00 0.00 C ATOM 2762 OD1 ASN B 87 4.515 15.656 -3.586 1.00 0.00 O ATOM 2763 ND2 ASN B 87 3.482 14.728 -5.290 1.00 0.00 N ATOM 0 H ASN B 87 2.540 12.457 -1.045 1.00 0.00 H new ATOM 0 HA ASN B 87 4.232 14.642 -1.464 1.00 0.00 H new ATOM 0 HB2 ASN B 87 3.395 12.870 -3.143 1.00 0.00 H new ATOM 0 HB3 ASN B 87 1.939 13.834 -3.288 1.00 0.00 H new ATOM 0 HD21 ASN B 87 3.959 15.351 -5.942 1.00 0.00 H new ATOM 0 HD22 ASN B 87 2.821 14.034 -5.639 1.00 0.00 H new ATOM 2770 N PHE B 88 1.025 15.326 -1.081 1.00 0.00 N ATOM 2771 CA PHE B 88 0.081 16.411 -0.856 1.00 0.00 C ATOM 2772 C PHE B 88 0.482 17.235 0.362 1.00 0.00 C ATOM 2773 O PHE B 88 0.384 18.460 0.349 1.00 0.00 O ATOM 2774 CB PHE B 88 -1.339 15.864 -0.665 1.00 0.00 C ATOM 2775 CG PHE B 88 -1.972 15.507 -1.999 1.00 0.00 C ATOM 2776 CD1 PHE B 88 -1.185 15.203 -3.125 1.00 0.00 C ATOM 2777 CD2 PHE B 88 -3.370 15.484 -2.104 1.00 0.00 C ATOM 2778 CE1 PHE B 88 -1.800 14.879 -4.341 1.00 0.00 C ATOM 2779 CE2 PHE B 88 -3.980 15.160 -3.321 1.00 0.00 C ATOM 2780 CZ PHE B 88 -3.195 14.858 -4.438 1.00 0.00 C ATOM 0 H PHE B 88 0.635 14.389 -0.976 1.00 0.00 H new ATOM 0 HA PHE B 88 0.097 17.054 -1.736 1.00 0.00 H new ATOM 0 HB2 PHE B 88 -1.309 14.982 -0.026 1.00 0.00 H new ATOM 0 HB3 PHE B 88 -1.953 16.607 -0.155 1.00 0.00 H new ATOM 0 HD1 PHE B 88 -0.108 15.219 -3.052 1.00 0.00 H new ATOM 0 HD2 PHE B 88 -3.978 15.717 -1.243 1.00 0.00 H new ATOM 0 HE1 PHE B 88 -1.196 14.645 -5.205 1.00 0.00 H new ATOM 0 HE2 PHE B 88 -5.057 15.143 -3.398 1.00 0.00 H new ATOM 0 HZ PHE B 88 -3.667 14.608 -5.377 1.00 0.00 H new ATOM 2790 N PHE B 89 0.919 16.563 1.426 1.00 0.00 N ATOM 2791 CA PHE B 89 1.309 17.278 2.635 1.00 0.00 C ATOM 2792 C PHE B 89 2.552 18.136 2.405 1.00 0.00 C ATOM 2793 O PHE B 89 2.531 19.343 2.640 1.00 0.00 O ATOM 2794 CB PHE B 89 1.584 16.280 3.761 1.00 0.00 C ATOM 2795 CG PHE B 89 1.861 17.029 5.042 1.00 0.00 C ATOM 2796 CD1 PHE B 89 0.800 17.448 5.852 1.00 0.00 C ATOM 2797 CD2 PHE B 89 3.181 17.303 5.421 1.00 0.00 C ATOM 2798 CE1 PHE B 89 1.056 18.142 7.040 1.00 0.00 C ATOM 2799 CE2 PHE B 89 3.438 17.998 6.610 1.00 0.00 C ATOM 2800 CZ PHE B 89 2.376 18.417 7.419 1.00 0.00 C ATOM 0 H PHE B 89 1.010 15.548 1.475 1.00 0.00 H new ATOM 0 HA PHE B 89 0.486 17.937 2.911 1.00 0.00 H new ATOM 0 HB2 PHE B 89 0.728 15.619 3.892 1.00 0.00 H new ATOM 0 HB3 PHE B 89 2.436 15.651 3.504 1.00 0.00 H new ATOM 0 HD1 PHE B 89 -0.218 17.236 5.560 1.00 0.00 H new ATOM 0 HD2 PHE B 89 4.001 16.979 4.797 1.00 0.00 H new ATOM 0 HE1 PHE B 89 0.236 18.465 7.664 1.00 0.00 H new ATOM 0 HE2 PHE B 89 4.456 18.210 6.902 1.00 0.00 H new ATOM 0 HZ PHE B 89 2.574 18.952 8.336 1.00 0.00 H new ATOM 2810 N TRP B 90 3.632 17.511 1.933 1.00 0.00 N ATOM 2811 CA TRP B 90 4.868 18.251 1.667 1.00 0.00 C ATOM 2812 C TRP B 90 4.699 19.274 0.553 1.00 0.00 C ATOM 2813 O TRP B 90 5.249 20.374 0.607 1.00 0.00 O ATOM 2814 CB TRP B 90 6.001 17.308 1.297 1.00 0.00 C ATOM 2815 CG TRP B 90 7.224 18.139 1.126 1.00 0.00 C ATOM 2816 CD1 TRP B 90 7.479 18.872 0.031 1.00 0.00 C ATOM 2817 CD2 TRP B 90 8.344 18.347 2.034 1.00 0.00 C ATOM 2818 NE1 TRP B 90 8.685 19.525 0.195 1.00 0.00 N ATOM 2819 CE2 TRP B 90 9.261 19.229 1.415 1.00 0.00 C ATOM 2820 CE3 TRP B 90 8.653 17.860 3.316 1.00 0.00 C ATOM 2821 CZ2 TRP B 90 10.443 19.617 2.047 1.00 0.00 C ATOM 2822 CZ3 TRP B 90 9.841 18.248 3.957 1.00 0.00 C ATOM 2823 CH2 TRP B 90 10.735 19.125 3.323 1.00 0.00 C ATOM 0 H TRP B 90 3.678 16.512 1.730 1.00 0.00 H new ATOM 0 HA TRP B 90 5.111 18.778 2.590 1.00 0.00 H new ATOM 0 HB2 TRP B 90 6.149 16.560 2.076 1.00 0.00 H new ATOM 0 HB3 TRP B 90 5.769 16.770 0.378 1.00 0.00 H new ATOM 0 HD1 TRP B 90 6.843 18.940 -0.839 1.00 0.00 H new ATOM 0 HE1 TRP B 90 9.099 20.148 -0.498 1.00 0.00 H new ATOM 0 HE3 TRP B 90 7.973 17.183 3.811 1.00 0.00 H new ATOM 0 HZ2 TRP B 90 11.127 20.292 1.554 1.00 0.00 H new ATOM 0 HZ3 TRP B 90 10.068 17.870 4.943 1.00 0.00 H new ATOM 0 HH2 TRP B 90 11.647 19.419 3.820 1.00 0.00 H new ATOM 2834 N GLU B 91 3.969 18.874 -0.471 1.00 0.00 N ATOM 2835 CA GLU B 91 3.750 19.709 -1.641 1.00 0.00 C ATOM 2836 C GLU B 91 2.401 20.422 -1.565 1.00 0.00 C ATOM 2837 O GLU B 91 1.419 19.863 -1.087 1.00 0.00 O ATOM 2838 CB GLU B 91 3.829 18.813 -2.891 1.00 0.00 C ATOM 2839 CG GLU B 91 4.591 19.533 -4.010 1.00 0.00 C ATOM 2840 CD GLU B 91 3.933 20.873 -4.323 1.00 0.00 C ATOM 2841 OE1 GLU B 91 2.748 20.875 -4.610 1.00 0.00 O ATOM 2842 OE2 GLU B 91 4.626 21.875 -4.280 1.00 0.00 O ATOM 0 H GLU B 91 3.511 17.964 -0.517 1.00 0.00 H new ATOM 0 HA GLU B 91 4.515 20.484 -1.689 1.00 0.00 H new ATOM 0 HB2 GLU B 91 4.329 17.876 -2.645 1.00 0.00 H new ATOM 0 HB3 GLU B 91 2.825 18.559 -3.230 1.00 0.00 H new ATOM 0 HG2 GLU B 91 5.627 19.690 -3.710 1.00 0.00 H new ATOM 0 HG3 GLU B 91 4.609 18.911 -4.905 1.00 0.00 H new