USER MOD reduce.3.24.130724 H: found=0, std=0, add=1573, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1571 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 183 SER OG : rot 128:sc= 0.684 USER MOD Set 1.2: A 190 ASN : amide:sc= -3.88 K(o=-3.2,f=-1.7!) USER MOD Set 2.1: A 166 LYS NZ :NH3+ -140:sc= -3.6! (180deg=-4.53!) USER MOD Set 2.2: A 168 LYS NZ :NH3+ 171:sc= -0.183 (180deg=-0.533) USER MOD Set 3.1: A 133 GLN : amide:sc= -0.101 X(o=-0.1,f=-0.1) USER MOD Set 3.2: A 142 TYR OH : rot 180:sc= 0 USER MOD Set 4.1: A 136 SER OG : rot -53:sc= -0.765 USER MOD Set 4.2: A 137 ASN : amide:sc= -4.56! C(o=-5.3!,f=-7.9!) USER MOD Set 5.1: A 71 LYS NZ :NH3+ -130:sc= -0.645 (180deg=-2.1) USER MOD Set 5.2: A 87 LYS NZ :NH3+ -134:sc= -0.836 (180deg=-3.28!) USER MOD Set 6.1: A 26 GLN : amide:sc= -2.24 K(o=-4.1,f=-6.8!) USER MOD Set 6.2: A 27 HIS : no HD1:sc= -1.82 K(o=-4.1,f=-5.2) USER MOD Set 7.1: A 12 SER OG : rot 150:sc=-0.00817 USER MOD Set 7.2: A 16 THR OG1 : rot -12:sc= -0.883 USER MOD Set 8.1: A 11 ASN : amide:sc= -0.669 K(o=-0.72,f=-0.14) USER MOD Set 8.2: A 13 ASN : amide:sc= -0.0529 K(o=-0.72,f=-0.14) USER MOD Single : A 1 MET CE :methyl -137:sc= -0.308 (180deg=-1.16) USER MOD Single : A 1 MET N :NH3+ 168:sc= 0.254 (180deg=-0.0416) USER MOD Single : A 3 THR OG1 : rot 180:sc= 0 USER MOD Single : A 8 HIS : no HD1:sc= -1.54 X(o=-1.5,f=-1.7) USER MOD Single : A 10 SER OG : rot -46:sc= 0.463 USER MOD Single : A 17 HIS : no HD1:sc= -3.09 K(o=-3.1,f=-2.1) USER MOD Single : A 18 SER OG : rot 180:sc= 0 USER MOD Single : A 28 ASN : amide:sc= -2.03 K(o=-2,f=-8.2!) USER MOD Single : A 29 THR OG1 : rot 180:sc= 0 USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 ASN : amide:sc= -4.82! K(o=-4.8!,f=-2) USER MOD Single : A 46 GLN : amide:sc= -0.219 X(o=-0.22,f=-0.041) USER MOD Single : A 51 THR OG1 : rot -112:sc= -1.58! USER MOD Single : A 53 HIS : no HD1:sc= -1.78 K(o=-1.8,f=-2.6) USER MOD Single : A 54 HIS : no HE2:sc= -1.73 X(o=-1.7,f=-1.9!) USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 TYR OH : rot -16:sc= -3.22 USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 81 LYS NZ :NH3+ -163:sc= -0.0892 (180deg=-0.392) USER MOD Single : A 82 GLN : amide:sc= -0.0113 K(o=-0.011,f=-1.5!) USER MOD Single : A 84 GLN : amide:sc= 0.566 K(o=0.57,f=-0.1) USER MOD Single : A 88 HIS : no HD1:sc= -2.81 X(o=-2.8,f=-2.5!) USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 96 THR OG1 : rot 131:sc= -0.433 USER MOD Single : A 97 SER OG : rot 180:sc= 0 USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD Single : A 103 LYS NZ :NH3+ 156:sc= -0.341 (180deg=-1.28!) USER MOD Single : A 104 THR OG1 : rot 180:sc= 0 USER MOD Single : A 107 GLN : amide:sc= 0 X(o=0,f=-0.057) USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 117 HIS : no HE2:sc= -0.52 K(o=-0.52,f=-3.7!) USER MOD Single : A 122 GLN : amide:sc= 0 X(o=0,f=-0.039) USER MOD Single : A 126 HIS : no HD1:sc= -5.81 X(o=-5.8,f=-5.8!) USER MOD Single : A 127 HIS : no HD1:sc= -0.0489 X(o=-0.049,f=0) USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 THR OG1 : rot 106:sc= 0.175 USER MOD Single : A 138 SER OG : rot 180:sc= 0.0658 USER MOD Single : A 145 SER OG : rot -70:sc= -0.534 USER MOD Single : A 149 HIS : no HE2:sc= -3.19 X(o=-3.2,f=-3.3!) USER MOD Single : A 151 ASN : amide:sc= -2.27 K(o=-2.3,f=-5.8!) USER MOD Single : A 157 THR OG1 : rot 180:sc= 0 USER MOD Single : A 158 SER OG : rot -64:sc= 1.26 USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 163 MET CE :methyl 151:sc= -0.677 (180deg=-1.71!) USER MOD Single : A 172 LYS NZ :NH3+ 169:sc= 0 (180deg=-0.07) USER MOD Single : A 175 LYS NZ :NH3+ -122:sc=-0.00966 (180deg=-1.57) USER MOD Single : A 176 TYR OH : rot 33:sc= -1.55 USER MOD Single : A 177 LYS NZ :NH3+ -138:sc= -0.333 (180deg=-2.93!) USER MOD Single : A 181 HIS : no HE2:sc= -2.78 K(o=-2.8,f=-3.6) USER MOD Single : A 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 184 THR OG1 : rot 180:sc= -0.0268 USER MOD Single : A 192 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 193 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 198 HIS : no HD1:sc= -1.69 K(o=-1.7,f=-0.48) USER MOD Single : A 199 SER OG : rot -30:sc= 0.874 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 1.787 -25.663 24.947 1.00 0.00 N ATOM 2 CA MET A 1 1.380 -25.967 26.344 1.00 0.00 C ATOM 3 C MET A 1 -0.038 -25.479 26.625 1.00 0.00 C ATOM 4 O MET A 1 -0.755 -26.062 27.438 1.00 0.00 O ATOM 5 CB MET A 1 2.369 -25.294 27.297 1.00 0.00 C ATOM 6 CG MET A 1 2.359 -23.776 27.212 1.00 0.00 C ATOM 7 SD MET A 1 3.152 -22.996 28.631 1.00 0.00 S ATOM 8 CE MET A 1 2.086 -23.546 29.961 1.00 0.00 C ATOM 0 H1 MET A 1 2.810 -25.817 24.842 1.00 0.00 H new ATOM 0 H2 MET A 1 1.274 -26.287 24.292 1.00 0.00 H new ATOM 0 H3 MET A 1 1.562 -24.672 24.728 1.00 0.00 H new ATOM 0 HA MET A 1 1.390 -27.047 26.492 1.00 0.00 H new ATOM 0 HB2 MET A 1 2.137 -25.594 28.319 1.00 0.00 H new ATOM 0 HB3 MET A 1 3.374 -25.655 27.079 1.00 0.00 H new ATOM 0 HG2 MET A 1 2.867 -23.464 26.300 1.00 0.00 H new ATOM 0 HG3 MET A 1 1.329 -23.427 27.139 1.00 0.00 H new ATOM 0 HE1 MET A 1 1.891 -22.715 30.638 1.00 0.00 H new ATOM 0 HE2 MET A 1 1.144 -23.906 29.547 1.00 0.00 H new ATOM 0 HE3 MET A 1 2.574 -24.353 30.508 1.00 0.00 H new ATOM 18 N ALA A 2 -0.434 -24.407 25.948 1.00 0.00 N ATOM 19 CA ALA A 2 -1.765 -23.841 26.125 1.00 0.00 C ATOM 20 C ALA A 2 -2.217 -23.097 24.872 1.00 0.00 C ATOM 21 O ALA A 2 -1.576 -22.138 24.443 1.00 0.00 O ATOM 22 CB ALA A 2 -1.787 -22.912 27.329 1.00 0.00 C ATOM 0 H ALA A 2 0.148 -23.913 25.272 1.00 0.00 H new ATOM 0 HA ALA A 2 -2.461 -24.661 26.300 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -2.787 -22.496 27.449 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -1.516 -23.471 28.225 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -1.073 -22.102 27.177 1.00 0.00 H new ATOM 28 N THR A 3 -3.325 -23.546 24.292 1.00 0.00 N ATOM 29 CA THR A 3 -3.865 -22.921 23.089 1.00 0.00 C ATOM 30 C THR A 3 -5.328 -22.538 23.285 1.00 0.00 C ATOM 31 O THR A 3 -5.979 -22.996 24.224 1.00 0.00 O ATOM 32 CB THR A 3 -3.726 -23.864 21.889 1.00 0.00 C ATOM 33 OG1 THR A 3 -3.166 -25.104 22.283 1.00 0.00 O ATOM 34 CG2 THR A 3 -2.858 -23.301 20.784 1.00 0.00 C ATOM 0 H THR A 3 -3.867 -24.340 24.635 1.00 0.00 H new ATOM 0 HA THR A 3 -3.294 -22.013 22.894 1.00 0.00 H new ATOM 0 HB THR A 3 -4.739 -23.993 21.507 1.00 0.00 H new ATOM 0 HG1 THR A 3 -3.088 -25.691 21.502 1.00 0.00 H new ATOM 0 HG21 THR A 3 -2.801 -24.018 19.965 1.00 0.00 H new ATOM 0 HG22 THR A 3 -3.291 -22.369 20.421 1.00 0.00 H new ATOM 0 HG23 THR A 3 -1.856 -23.110 21.169 1.00 0.00 H new ATOM 42 N LEU A 4 -5.838 -21.695 22.394 1.00 0.00 N ATOM 43 CA LEU A 4 -7.225 -21.250 22.468 1.00 0.00 C ATOM 44 C LEU A 4 -7.711 -20.756 21.110 1.00 0.00 C ATOM 45 O LEU A 4 -8.422 -19.755 21.020 1.00 0.00 O ATOM 46 CB LEU A 4 -7.377 -20.140 23.516 1.00 0.00 C ATOM 47 CG LEU A 4 -6.242 -19.112 23.559 1.00 0.00 C ATOM 48 CD1 LEU A 4 -5.002 -19.710 24.209 1.00 0.00 C ATOM 49 CD2 LEU A 4 -5.921 -18.605 22.161 1.00 0.00 C ATOM 0 H LEU A 4 -5.312 -21.306 21.612 1.00 0.00 H new ATOM 0 HA LEU A 4 -7.837 -22.102 22.764 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -8.313 -19.614 23.329 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -7.462 -20.602 24.499 1.00 0.00 H new ATOM 0 HG LEU A 4 -6.572 -18.266 24.161 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -4.207 -18.965 24.230 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -5.238 -20.018 25.228 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -4.672 -20.576 23.635 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -5.112 -17.876 22.215 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -5.615 -19.441 21.532 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -6.806 -18.134 21.733 1.00 0.00 H new ATOM 61 N GLY A 5 -7.321 -21.464 20.055 1.00 0.00 N ATOM 62 CA GLY A 5 -7.726 -21.084 18.714 1.00 0.00 C ATOM 63 C GLY A 5 -9.232 -21.024 18.555 1.00 0.00 C ATOM 64 O GLY A 5 -9.956 -21.845 19.118 1.00 0.00 O ATOM 0 H GLY A 5 -6.731 -22.295 20.105 1.00 0.00 H new ATOM 0 HA2 GLY A 5 -7.300 -20.110 18.472 1.00 0.00 H new ATOM 0 HA3 GLY A 5 -7.317 -21.798 17.999 1.00 0.00 H new ATOM 68 N GLY A 6 -9.706 -20.050 17.785 1.00 0.00 N ATOM 69 CA GLY A 6 -11.132 -19.903 17.567 1.00 0.00 C ATOM 70 C GLY A 6 -11.616 -18.491 17.827 1.00 0.00 C ATOM 71 O GLY A 6 -11.733 -18.069 18.977 1.00 0.00 O ATOM 0 H GLY A 6 -9.127 -19.359 17.308 1.00 0.00 H new ATOM 0 HA2 GLY A 6 -11.370 -20.182 16.541 1.00 0.00 H new ATOM 0 HA3 GLY A 6 -11.669 -20.593 18.218 1.00 0.00 H new ATOM 75 N VAL A 7 -11.897 -17.756 16.755 1.00 0.00 N ATOM 76 CA VAL A 7 -12.370 -16.381 16.871 1.00 0.00 C ATOM 77 C VAL A 7 -13.616 -16.298 17.749 1.00 0.00 C ATOM 78 O VAL A 7 -14.643 -16.905 17.446 1.00 0.00 O ATOM 79 CB VAL A 7 -12.689 -15.776 15.490 1.00 0.00 C ATOM 80 CG1 VAL A 7 -13.049 -14.304 15.618 1.00 0.00 C ATOM 81 CG2 VAL A 7 -11.516 -15.964 14.538 1.00 0.00 C ATOM 0 H VAL A 7 -11.805 -18.090 15.796 1.00 0.00 H new ATOM 0 HA VAL A 7 -11.565 -15.810 17.333 1.00 0.00 H new ATOM 0 HB VAL A 7 -13.550 -16.301 15.077 1.00 0.00 H new ATOM 0 HG11 VAL A 7 -13.271 -13.897 14.632 1.00 0.00 H new ATOM 0 HG12 VAL A 7 -13.924 -14.198 16.259 1.00 0.00 H new ATOM 0 HG13 VAL A 7 -12.211 -13.761 16.055 1.00 0.00 H new ATOM 0 HG21 VAL A 7 -11.761 -15.530 13.569 1.00 0.00 H new ATOM 0 HG22 VAL A 7 -10.634 -15.469 14.945 1.00 0.00 H new ATOM 0 HG23 VAL A 7 -11.312 -17.028 14.418 1.00 0.00 H new ATOM 91 N HIS A 8 -13.517 -15.541 18.838 1.00 0.00 N ATOM 92 CA HIS A 8 -14.634 -15.376 19.760 1.00 0.00 C ATOM 93 C HIS A 8 -14.278 -14.401 20.878 1.00 0.00 C ATOM 94 O HIS A 8 -13.478 -14.715 21.759 1.00 0.00 O ATOM 95 CB HIS A 8 -15.034 -16.729 20.356 1.00 0.00 C ATOM 96 CG HIS A 8 -16.195 -17.369 19.660 1.00 0.00 C ATOM 97 ND1 HIS A 8 -17.369 -16.699 19.382 1.00 0.00 N ATOM 98 CD2 HIS A 8 -16.360 -18.625 19.182 1.00 0.00 C ATOM 99 CE1 HIS A 8 -18.205 -17.516 18.767 1.00 0.00 C ATOM 100 NE2 HIS A 8 -17.616 -18.690 18.632 1.00 0.00 N ATOM 0 H HIS A 8 -12.674 -15.032 19.103 1.00 0.00 H new ATOM 0 HA HIS A 8 -15.477 -14.968 19.202 1.00 0.00 H new ATOM 0 HB2 HIS A 8 -14.178 -17.403 20.313 1.00 0.00 H new ATOM 0 HB3 HIS A 8 -15.281 -16.594 21.409 1.00 0.00 H new ATOM 0 HD2 HIS A 8 -15.638 -19.427 19.225 1.00 0.00 H new ATOM 0 HE1 HIS A 8 -19.201 -17.266 18.432 1.00 0.00 H new ATOM 0 HE2 HIS A 8 -18.028 -19.512 18.190 1.00 0.00 H new ATOM 109 N ASP A 9 -14.879 -13.216 20.836 1.00 0.00 N ATOM 110 CA ASP A 9 -14.627 -12.193 21.845 1.00 0.00 C ATOM 111 C ASP A 9 -15.011 -12.694 23.233 1.00 0.00 C ATOM 112 O ASP A 9 -15.599 -13.766 23.378 1.00 0.00 O ATOM 113 CB ASP A 9 -15.406 -10.919 21.515 1.00 0.00 C ATOM 114 CG ASP A 9 -16.905 -11.149 21.487 1.00 0.00 C ATOM 115 OD1 ASP A 9 -17.528 -11.137 22.570 1.00 0.00 O ATOM 116 OD2 ASP A 9 -17.455 -11.340 20.383 1.00 0.00 O1- ATOM 0 H ASP A 9 -15.544 -12.940 20.114 1.00 0.00 H new ATOM 0 HA ASP A 9 -13.560 -11.968 21.842 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -15.173 -10.152 22.253 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -15.081 -10.538 20.547 1.00 0.00 H new ATOM 121 N SER A 10 -14.675 -11.910 24.253 1.00 0.00 N ATOM 122 CA SER A 10 -14.986 -12.274 25.631 1.00 0.00 C ATOM 123 C SER A 10 -14.849 -11.068 26.555 1.00 0.00 C ATOM 124 O SER A 10 -14.594 -9.952 26.103 1.00 0.00 O ATOM 125 CB SER A 10 -14.065 -13.400 26.103 1.00 0.00 C ATOM 126 OG SER A 10 -13.900 -14.381 25.094 1.00 0.00 O ATOM 0 H SER A 10 -14.188 -11.020 24.151 1.00 0.00 H new ATOM 0 HA SER A 10 -16.019 -12.621 25.666 1.00 0.00 H new ATOM 0 HB2 SER A 10 -13.093 -12.989 26.377 1.00 0.00 H new ATOM 0 HB3 SER A 10 -14.480 -13.862 26.999 1.00 0.00 H new ATOM 0 HG SER A 10 -14.773 -14.607 24.711 1.00 0.00 H new ATOM 132 N ASN A 11 -15.017 -11.301 27.853 1.00 0.00 N ATOM 133 CA ASN A 11 -14.911 -10.233 28.841 1.00 0.00 C ATOM 134 C ASN A 11 -13.707 -10.453 29.751 1.00 0.00 C ATOM 135 O ASN A 11 -13.769 -10.190 30.953 1.00 0.00 O ATOM 136 CB ASN A 11 -16.191 -10.153 29.675 1.00 0.00 C ATOM 137 CG ASN A 11 -16.441 -11.411 30.474 1.00 0.00 C ATOM 138 OD1 ASN A 11 -16.202 -11.458 31.681 1.00 0.00 O ATOM 139 ND2 ASN A 11 -16.924 -12.443 29.799 1.00 0.00 N ATOM 0 H ASN A 11 -15.227 -12.219 28.245 1.00 0.00 H new ATOM 0 HA ASN A 11 -14.774 -9.291 28.310 1.00 0.00 H new ATOM 0 HB2 ASN A 11 -16.126 -9.302 30.354 1.00 0.00 H new ATOM 0 HB3 ASN A 11 -17.040 -9.971 29.016 1.00 0.00 H new ATOM 0 HD21 ASN A 11 -17.113 -13.323 30.279 1.00 0.00 H new ATOM 0 HD22 ASN A 11 -17.107 -12.358 28.799 1.00 0.00 H new ATOM 146 N SER A 12 -12.614 -10.936 29.172 1.00 0.00 N ATOM 147 CA SER A 12 -11.396 -11.191 29.932 1.00 0.00 C ATOM 148 C SER A 12 -11.641 -12.239 31.012 1.00 0.00 C ATOM 149 O SER A 12 -11.336 -12.022 32.186 1.00 0.00 O ATOM 150 CB SER A 12 -10.883 -9.895 30.562 1.00 0.00 C ATOM 151 OG SER A 12 -10.659 -8.901 29.578 1.00 0.00 O ATOM 0 H SER A 12 -12.546 -11.159 28.179 1.00 0.00 H new ATOM 0 HA SER A 12 -10.640 -11.574 29.247 1.00 0.00 H new ATOM 0 HB2 SER A 12 -11.606 -9.531 31.292 1.00 0.00 H new ATOM 0 HB3 SER A 12 -9.957 -10.092 31.102 1.00 0.00 H new ATOM 0 HG SER A 12 -10.805 -8.014 29.969 1.00 0.00 H new ATOM 157 N ASN A 13 -12.196 -13.379 30.610 1.00 0.00 N ATOM 158 CA ASN A 13 -12.484 -14.462 31.544 1.00 0.00 C ATOM 159 C ASN A 13 -11.210 -14.931 32.244 1.00 0.00 C ATOM 160 O ASN A 13 -11.101 -14.858 33.468 1.00 0.00 O ATOM 161 CB ASN A 13 -13.143 -15.633 30.813 1.00 0.00 C ATOM 162 CG ASN A 13 -14.655 -15.606 30.921 1.00 0.00 C ATOM 163 OD1 ASN A 13 -15.225 -16.053 31.916 1.00 0.00 O ATOM 164 ND2 ASN A 13 -15.312 -15.080 29.894 1.00 0.00 N ATOM 0 H ASN A 13 -12.455 -13.576 29.643 1.00 0.00 H new ATOM 0 HA ASN A 13 -13.172 -14.084 32.300 1.00 0.00 H new ATOM 0 HB2 ASN A 13 -12.856 -15.609 29.762 1.00 0.00 H new ATOM 0 HB3 ASN A 13 -12.769 -16.571 31.224 1.00 0.00 H new ATOM 0 HD21 ASN A 13 -16.331 -15.035 29.910 1.00 0.00 H new ATOM 0 HD22 ASN A 13 -14.798 -14.721 29.089 1.00 0.00 H new ATOM 171 N PRO A 14 -10.227 -15.421 31.472 1.00 0.00 N ATOM 172 CA PRO A 14 -8.956 -15.904 32.019 1.00 0.00 C ATOM 173 C PRO A 14 -8.043 -14.764 32.457 1.00 0.00 C ATOM 174 O PRO A 14 -8.470 -13.612 32.543 1.00 0.00 O ATOM 175 CB PRO A 14 -8.338 -16.664 30.845 1.00 0.00 C ATOM 176 CG PRO A 14 -8.889 -15.993 29.635 1.00 0.00 C ATOM 177 CD PRO A 14 -10.278 -15.542 30.002 1.00 0.00 C ATOM 0 HA PRO A 14 -9.098 -16.511 32.913 1.00 0.00 H new ATOM 0 HB2 PRO A 14 -7.249 -16.611 30.867 1.00 0.00 H new ATOM 0 HB3 PRO A 14 -8.607 -17.720 30.870 1.00 0.00 H new ATOM 0 HG2 PRO A 14 -8.269 -15.146 29.343 1.00 0.00 H new ATOM 0 HG3 PRO A 14 -8.913 -16.677 28.787 1.00 0.00 H new ATOM 0 HD2 PRO A 14 -10.529 -14.592 29.530 1.00 0.00 H new ATOM 0 HD3 PRO A 14 -11.031 -16.264 29.685 1.00 0.00 H new ATOM 185 N ASP A 15 -6.784 -15.091 32.730 1.00 0.00 N ATOM 186 CA ASP A 15 -5.811 -14.092 33.156 1.00 0.00 C ATOM 187 C ASP A 15 -5.290 -13.299 31.961 1.00 0.00 C ATOM 188 O ASP A 15 -4.096 -13.321 31.660 1.00 0.00 O ATOM 189 CB ASP A 15 -4.647 -14.764 33.889 1.00 0.00 C ATOM 190 CG ASP A 15 -4.038 -15.899 33.087 1.00 0.00 C ATOM 191 OD1 ASP A 15 -4.687 -16.960 32.973 1.00 0.00 O ATOM 192 OD2 ASP A 15 -2.912 -15.726 32.575 1.00 0.00 O1- ATOM 0 H ASP A 15 -6.414 -16.039 32.664 1.00 0.00 H new ATOM 0 HA ASP A 15 -6.307 -13.401 33.838 1.00 0.00 H new ATOM 0 HB2 ASP A 15 -3.879 -14.021 34.104 1.00 0.00 H new ATOM 0 HB3 ASP A 15 -4.997 -15.147 34.848 1.00 0.00 H new ATOM 197 N THR A 16 -6.194 -12.600 31.284 1.00 0.00 N ATOM 198 CA THR A 16 -5.829 -11.799 30.121 1.00 0.00 C ATOM 199 C THR A 16 -4.953 -10.616 30.522 1.00 0.00 C ATOM 200 O THR A 16 -4.128 -10.149 29.737 1.00 0.00 O ATOM 201 CB THR A 16 -7.087 -11.298 29.409 1.00 0.00 C ATOM 202 OG1 THR A 16 -7.880 -10.514 30.284 1.00 0.00 O ATOM 203 CG2 THR A 16 -7.957 -12.414 28.876 1.00 0.00 C ATOM 0 H THR A 16 -7.186 -12.572 31.521 1.00 0.00 H new ATOM 0 HA THR A 16 -5.259 -12.432 29.441 1.00 0.00 H new ATOM 0 HB THR A 16 -6.727 -10.707 28.567 1.00 0.00 H new ATOM 0 HG1 THR A 16 -7.555 -10.619 31.203 1.00 0.00 H new ATOM 0 HG21 THR A 16 -8.832 -11.990 28.383 1.00 0.00 H new ATOM 0 HG22 THR A 16 -7.389 -13.008 28.160 1.00 0.00 H new ATOM 0 HG23 THR A 16 -8.278 -13.050 29.701 1.00 0.00 H new ATOM 211 N HIS A 17 -5.138 -10.137 31.749 1.00 0.00 N ATOM 212 CA HIS A 17 -4.364 -9.007 32.252 1.00 0.00 C ATOM 213 C HIS A 17 -2.868 -9.302 32.199 1.00 0.00 C ATOM 214 O HIS A 17 -2.088 -8.514 31.664 1.00 0.00 O ATOM 215 CB HIS A 17 -4.778 -8.679 33.688 1.00 0.00 C ATOM 216 CG HIS A 17 -4.408 -7.292 34.115 1.00 0.00 C ATOM 217 ND1 HIS A 17 -3.592 -7.030 35.195 1.00 0.00 N ATOM 218 CD2 HIS A 17 -4.747 -6.086 33.600 1.00 0.00 C ATOM 219 CE1 HIS A 17 -3.446 -5.724 35.327 1.00 0.00 C ATOM 220 NE2 HIS A 17 -4.135 -5.129 34.372 1.00 0.00 N ATOM 0 H HIS A 17 -5.816 -10.513 32.412 1.00 0.00 H new ATOM 0 HA HIS A 17 -4.569 -8.147 31.614 1.00 0.00 H new ATOM 0 HB2 HIS A 17 -5.856 -8.805 33.784 1.00 0.00 H new ATOM 0 HB3 HIS A 17 -4.312 -9.395 34.365 1.00 0.00 H new ATOM 0 HD2 HIS A 17 -5.380 -5.910 32.743 1.00 0.00 H new ATOM 0 HE1 HIS A 17 -2.862 -5.227 36.088 1.00 0.00 H new ATOM 0 HE2 HIS A 17 -4.202 -4.121 34.230 1.00 0.00 H new ATOM 229 N SER A 18 -2.473 -10.443 32.755 1.00 0.00 N ATOM 230 CA SER A 18 -1.071 -10.841 32.772 1.00 0.00 C ATOM 231 C SER A 18 -0.553 -11.076 31.357 1.00 0.00 C ATOM 232 O SER A 18 0.608 -10.795 31.056 1.00 0.00 O ATOM 233 CB SER A 18 -0.890 -12.108 33.611 1.00 0.00 C ATOM 234 OG SER A 18 -0.782 -11.796 34.989 1.00 0.00 O ATOM 0 H SER A 18 -3.105 -11.108 33.200 1.00 0.00 H new ATOM 0 HA SER A 18 -0.495 -10.031 33.219 1.00 0.00 H new ATOM 0 HB2 SER A 18 -1.735 -12.777 33.452 1.00 0.00 H new ATOM 0 HB3 SER A 18 0.004 -12.640 33.284 1.00 0.00 H new ATOM 0 HG SER A 18 -0.669 -12.622 35.504 1.00 0.00 H new ATOM 240 N LEU A 19 -1.419 -11.593 30.492 1.00 0.00 N ATOM 241 CA LEU A 19 -1.050 -11.868 29.108 1.00 0.00 C ATOM 242 C LEU A 19 -0.561 -10.603 28.412 1.00 0.00 C ATOM 243 O LEU A 19 0.370 -10.643 27.608 1.00 0.00 O ATOM 244 CB LEU A 19 -2.242 -12.450 28.354 1.00 0.00 C ATOM 245 CG LEU A 19 -2.341 -13.976 28.381 1.00 0.00 C ATOM 246 CD1 LEU A 19 -1.443 -14.587 27.317 1.00 0.00 C ATOM 247 CD2 LEU A 19 -1.986 -14.517 29.758 1.00 0.00 C ATOM 0 H LEU A 19 -2.383 -11.830 30.725 1.00 0.00 H new ATOM 0 HA LEU A 19 -0.237 -12.594 29.110 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -3.157 -12.034 28.775 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -2.191 -12.122 27.316 1.00 0.00 H new ATOM 0 HG LEU A 19 -3.372 -14.255 28.163 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -1.526 -15.673 27.351 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -1.749 -14.230 26.334 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -0.409 -14.296 27.503 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -2.064 -15.604 29.753 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -0.966 -14.227 30.011 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -2.674 -14.108 30.498 1.00 0.00 H new ATOM 259 N ALA A 20 -1.197 -9.482 28.727 1.00 0.00 N ATOM 260 CA ALA A 20 -0.834 -8.203 28.137 1.00 0.00 C ATOM 261 C ALA A 20 0.504 -7.713 28.681 1.00 0.00 C ATOM 262 O ALA A 20 1.280 -7.075 27.970 1.00 0.00 O ATOM 263 CB ALA A 20 -1.926 -7.178 28.398 1.00 0.00 C ATOM 0 H ALA A 20 -1.970 -9.434 29.391 1.00 0.00 H new ATOM 0 HA ALA A 20 -0.730 -8.337 27.060 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -1.644 -6.224 27.952 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -2.861 -7.522 27.957 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -2.057 -7.051 29.473 1.00 0.00 H new ATOM 269 N ARG A 21 0.770 -8.023 29.947 1.00 0.00 N ATOM 270 CA ARG A 21 2.016 -7.620 30.588 1.00 0.00 C ATOM 271 C ARG A 21 3.216 -8.186 29.839 1.00 0.00 C ATOM 272 O ARG A 21 4.199 -7.485 29.597 1.00 0.00 O ATOM 273 CB ARG A 21 2.042 -8.092 32.044 1.00 0.00 C ATOM 274 CG ARG A 21 0.834 -7.649 32.853 1.00 0.00 C ATOM 275 CD ARG A 21 0.924 -6.180 33.229 1.00 0.00 C ATOM 276 NE ARG A 21 1.265 -5.994 34.637 1.00 0.00 N ATOM 277 CZ ARG A 21 0.476 -6.360 35.646 1.00 0.00 C ATOM 278 NH1 ARG A 21 -0.697 -6.933 35.405 1.00 0.00 N1+ ATOM 279 NH2 ARG A 21 0.863 -6.155 36.897 1.00 0.00 N ATOM 0 H ARG A 21 0.139 -8.552 30.548 1.00 0.00 H new ATOM 0 HA ARG A 21 2.073 -6.532 30.565 1.00 0.00 H new ATOM 0 HB2 ARG A 21 2.101 -9.180 32.063 1.00 0.00 H new ATOM 0 HB3 ARG A 21 2.946 -7.715 32.522 1.00 0.00 H new ATOM 0 HG2 ARG A 21 -0.075 -7.823 32.277 1.00 0.00 H new ATOM 0 HG3 ARG A 21 0.759 -8.253 33.757 1.00 0.00 H new ATOM 0 HD2 ARG A 21 1.675 -5.692 32.607 1.00 0.00 H new ATOM 0 HD3 ARG A 21 -0.029 -5.693 33.020 1.00 0.00 H new ATOM 0 HE ARG A 21 2.160 -5.558 34.861 1.00 0.00 H new ATOM 0 HH11 ARG A 21 -0.998 -7.095 34.444 1.00 0.00 H new ATOM 0 HH12 ARG A 21 -1.298 -7.211 36.181 1.00 0.00 H new ATOM 0 HH21 ARG A 21 1.765 -5.717 37.087 1.00 0.00 H new ATOM 0 HH22 ARG A 21 0.259 -6.435 37.670 1.00 0.00 H new ATOM 293 N PHE A 22 3.127 -9.460 29.472 1.00 0.00 N ATOM 294 CA PHE A 22 4.203 -10.127 28.749 1.00 0.00 C ATOM 295 C PHE A 22 4.435 -9.470 27.393 1.00 0.00 C ATOM 296 O PHE A 22 5.574 -9.336 26.943 1.00 0.00 O ATOM 297 CB PHE A 22 3.875 -11.612 28.558 1.00 0.00 C ATOM 298 CG PHE A 22 3.199 -12.247 29.741 1.00 0.00 C ATOM 299 CD1 PHE A 22 3.474 -11.818 31.030 1.00 0.00 C ATOM 300 CD2 PHE A 22 2.286 -13.274 29.562 1.00 0.00 C ATOM 301 CE1 PHE A 22 2.852 -12.399 32.116 1.00 0.00 C ATOM 302 CE2 PHE A 22 1.660 -13.861 30.646 1.00 0.00 C ATOM 303 CZ PHE A 22 1.943 -13.423 31.924 1.00 0.00 C ATOM 0 H PHE A 22 2.319 -10.052 29.664 1.00 0.00 H new ATOM 0 HA PHE A 22 5.115 -10.035 29.340 1.00 0.00 H new ATOM 0 HB2 PHE A 22 3.233 -11.722 27.684 1.00 0.00 H new ATOM 0 HB3 PHE A 22 4.797 -12.153 28.346 1.00 0.00 H new ATOM 0 HD1 PHE A 22 4.184 -11.019 31.186 1.00 0.00 H new ATOM 0 HD2 PHE A 22 2.061 -13.620 28.564 1.00 0.00 H new ATOM 0 HE1 PHE A 22 3.075 -12.054 33.115 1.00 0.00 H new ATOM 0 HE2 PHE A 22 0.951 -14.661 30.493 1.00 0.00 H new ATOM 0 HZ PHE A 22 1.455 -13.879 32.773 1.00 0.00 H new ATOM 313 N ALA A 23 3.348 -9.066 26.745 1.00 0.00 N ATOM 314 CA ALA A 23 3.432 -8.426 25.438 1.00 0.00 C ATOM 315 C ALA A 23 4.154 -7.087 25.524 1.00 0.00 C ATOM 316 O ALA A 23 5.122 -6.846 24.806 1.00 0.00 O ATOM 317 CB ALA A 23 2.041 -8.237 24.852 1.00 0.00 C ATOM 0 H ALA A 23 2.399 -9.170 27.104 1.00 0.00 H new ATOM 0 HA ALA A 23 4.008 -9.078 24.781 1.00 0.00 H new ATOM 0 HB1 ALA A 23 2.119 -7.758 23.876 1.00 0.00 H new ATOM 0 HB2 ALA A 23 1.558 -9.208 24.742 1.00 0.00 H new ATOM 0 HB3 ALA A 23 1.448 -7.610 25.517 1.00 0.00 H new ATOM 323 N VAL A 24 3.679 -6.219 26.408 1.00 0.00 N ATOM 324 CA VAL A 24 4.282 -4.904 26.584 1.00 0.00 C ATOM 325 C VAL A 24 5.741 -5.019 27.012 1.00 0.00 C ATOM 326 O VAL A 24 6.568 -4.174 26.671 1.00 0.00 O ATOM 327 CB VAL A 24 3.520 -4.075 27.636 1.00 0.00 C ATOM 328 CG1 VAL A 24 4.112 -2.680 27.752 1.00 0.00 C ATOM 329 CG2 VAL A 24 2.040 -4.006 27.291 1.00 0.00 C ATOM 0 H VAL A 24 2.879 -6.401 27.014 1.00 0.00 H new ATOM 0 HA VAL A 24 4.226 -4.400 25.619 1.00 0.00 H new ATOM 0 HB VAL A 24 3.623 -4.568 28.603 1.00 0.00 H new ATOM 0 HG11 VAL A 24 3.559 -2.111 28.500 1.00 0.00 H new ATOM 0 HG12 VAL A 24 5.158 -2.752 28.051 1.00 0.00 H new ATOM 0 HG13 VAL A 24 4.044 -2.175 26.789 1.00 0.00 H new ATOM 0 HG21 VAL A 24 1.518 -3.417 28.045 1.00 0.00 H new ATOM 0 HG22 VAL A 24 1.915 -3.538 26.314 1.00 0.00 H new ATOM 0 HG23 VAL A 24 1.625 -5.014 27.266 1.00 0.00 H new ATOM 339 N ASP A 25 6.044 -6.063 27.771 1.00 0.00 N ATOM 340 CA ASP A 25 7.398 -6.287 28.262 1.00 0.00 C ATOM 341 C ASP A 25 8.395 -6.472 27.118 1.00 0.00 C ATOM 342 O ASP A 25 9.498 -5.929 27.157 1.00 0.00 O ATOM 343 CB ASP A 25 7.428 -7.508 29.182 1.00 0.00 C ATOM 344 CG ASP A 25 8.790 -7.726 29.811 1.00 0.00 C ATOM 345 OD1 ASP A 25 9.687 -8.250 29.118 1.00 0.00 O1- ATOM 346 OD2 ASP A 25 8.960 -7.372 30.997 1.00 0.00 O ATOM 0 H ASP A 25 5.369 -6.770 28.061 1.00 0.00 H new ATOM 0 HA ASP A 25 7.696 -5.400 28.822 1.00 0.00 H new ATOM 0 HB2 ASP A 25 6.683 -7.385 29.968 1.00 0.00 H new ATOM 0 HB3 ASP A 25 7.148 -8.395 28.613 1.00 0.00 H new ATOM 351 N GLN A 26 8.011 -7.250 26.109 1.00 0.00 N ATOM 352 CA GLN A 26 8.891 -7.508 24.970 1.00 0.00 C ATOM 353 C GLN A 26 9.097 -6.254 24.125 1.00 0.00 C ATOM 354 O GLN A 26 10.169 -6.050 23.556 1.00 0.00 O ATOM 355 CB GLN A 26 8.331 -8.638 24.100 1.00 0.00 C ATOM 356 CG GLN A 26 6.960 -8.347 23.517 1.00 0.00 C ATOM 357 CD GLN A 26 6.806 -8.906 22.119 1.00 0.00 C ATOM 358 OE1 GLN A 26 6.211 -9.964 21.921 1.00 0.00 O ATOM 359 NE2 GLN A 26 7.346 -8.194 21.139 1.00 0.00 N ATOM 0 H GLN A 26 7.102 -7.711 26.056 1.00 0.00 H new ATOM 0 HA GLN A 26 9.859 -7.811 25.369 1.00 0.00 H new ATOM 0 HB2 GLN A 26 9.027 -8.834 23.284 1.00 0.00 H new ATOM 0 HB3 GLN A 26 8.275 -9.548 24.697 1.00 0.00 H new ATOM 0 HG2 GLN A 26 6.193 -8.773 24.164 1.00 0.00 H new ATOM 0 HG3 GLN A 26 6.796 -7.270 23.496 1.00 0.00 H new ATOM 0 HE21 GLN A 26 7.831 -7.322 21.350 1.00 0.00 H new ATOM 0 HE22 GLN A 26 7.277 -8.519 20.175 1.00 0.00 H new ATOM 368 N HIS A 27 8.067 -5.421 24.038 1.00 0.00 N ATOM 369 CA HIS A 27 8.142 -4.194 23.254 1.00 0.00 C ATOM 370 C HIS A 27 8.944 -3.119 23.982 1.00 0.00 C ATOM 371 O HIS A 27 9.854 -2.517 23.415 1.00 0.00 O ATOM 372 CB HIS A 27 6.735 -3.679 22.947 1.00 0.00 C ATOM 373 CG HIS A 27 6.354 -3.800 21.505 1.00 0.00 C ATOM 374 ND1 HIS A 27 6.878 -4.759 20.665 1.00 0.00 N ATOM 375 CD2 HIS A 27 5.493 -3.074 20.752 1.00 0.00 C ATOM 376 CE1 HIS A 27 6.357 -4.619 19.458 1.00 0.00 C ATOM 377 NE2 HIS A 27 5.514 -3.604 19.484 1.00 0.00 N ATOM 0 H HIS A 27 7.170 -5.572 24.500 1.00 0.00 H new ATOM 0 HA HIS A 27 8.654 -4.423 22.319 1.00 0.00 H new ATOM 0 HB2 HIS A 27 6.015 -4.231 23.552 1.00 0.00 H new ATOM 0 HB3 HIS A 27 6.667 -2.633 23.246 1.00 0.00 H new ATOM 0 HD2 HIS A 27 4.900 -2.235 21.086 1.00 0.00 H new ATOM 0 HE1 HIS A 27 6.583 -5.231 18.597 1.00 0.00 H new ATOM 0 HE2 HIS A 27 4.967 -3.267 18.692 1.00 0.00 H new ATOM 386 N ASN A 28 8.591 -2.877 25.240 1.00 0.00 N ATOM 387 CA ASN A 28 9.269 -1.867 26.044 1.00 0.00 C ATOM 388 C ASN A 28 10.754 -2.175 26.199 1.00 0.00 C ATOM 389 O ASN A 28 11.586 -1.268 26.215 1.00 0.00 O ATOM 390 CB ASN A 28 8.615 -1.766 27.423 1.00 0.00 C ATOM 391 CG ASN A 28 7.189 -1.253 27.351 1.00 0.00 C ATOM 392 OD1 ASN A 28 6.423 -1.638 26.467 1.00 0.00 O ATOM 393 ND2 ASN A 28 6.827 -0.380 28.283 1.00 0.00 N ATOM 0 H ASN A 28 7.839 -3.367 25.725 1.00 0.00 H new ATOM 0 HA ASN A 28 9.175 -0.914 25.524 1.00 0.00 H new ATOM 0 HB2 ASN A 28 8.622 -2.747 27.898 1.00 0.00 H new ATOM 0 HB3 ASN A 28 9.206 -1.102 28.054 1.00 0.00 H new ATOM 0 HD21 ASN A 28 5.880 0.000 28.286 1.00 0.00 H new ATOM 0 HD22 ASN A 28 7.495 -0.089 28.997 1.00 0.00 H new ATOM 400 N THR A 29 11.080 -3.452 26.329 1.00 0.00 N ATOM 401 CA THR A 29 12.466 -3.870 26.503 1.00 0.00 C ATOM 402 C THR A 29 13.251 -3.842 25.191 1.00 0.00 C ATOM 403 O THR A 29 14.473 -3.702 25.204 1.00 0.00 O ATOM 404 CB THR A 29 12.521 -5.272 27.110 1.00 0.00 C ATOM 405 OG1 THR A 29 13.847 -5.608 27.475 1.00 0.00 O ATOM 406 CG2 THR A 29 12.015 -6.348 26.176 1.00 0.00 C ATOM 0 H THR A 29 10.406 -4.217 26.318 1.00 0.00 H new ATOM 0 HA THR A 29 12.934 -3.156 27.180 1.00 0.00 H new ATOM 0 HB THR A 29 11.869 -5.235 27.982 1.00 0.00 H new ATOM 0 HG1 THR A 29 13.861 -6.508 27.863 1.00 0.00 H new ATOM 0 HG21 THR A 29 12.081 -7.318 26.669 1.00 0.00 H new ATOM 0 HG22 THR A 29 10.977 -6.144 25.915 1.00 0.00 H new ATOM 0 HG23 THR A 29 12.622 -6.359 25.270 1.00 0.00 H new ATOM 414 N LYS A 30 12.562 -4.009 24.063 1.00 0.00 N ATOM 415 CA LYS A 30 13.245 -4.031 22.772 1.00 0.00 C ATOM 416 C LYS A 30 13.346 -2.651 22.115 1.00 0.00 C ATOM 417 O LYS A 30 14.438 -2.227 21.739 1.00 0.00 O ATOM 418 CB LYS A 30 12.550 -5.011 21.822 1.00 0.00 C ATOM 419 CG LYS A 30 11.165 -4.568 21.385 1.00 0.00 C ATOM 420 CD LYS A 30 10.423 -5.685 20.667 1.00 0.00 C ATOM 421 CE LYS A 30 11.165 -6.134 19.419 1.00 0.00 C ATOM 422 NZ LYS A 30 10.350 -7.069 18.594 1.00 0.00 N1+ ATOM 0 H LYS A 30 11.550 -4.129 24.016 1.00 0.00 H new ATOM 0 HA LYS A 30 14.265 -4.360 22.969 1.00 0.00 H new ATOM 0 HB2 LYS A 30 13.173 -5.148 20.938 1.00 0.00 H new ATOM 0 HB3 LYS A 30 12.473 -5.982 22.311 1.00 0.00 H new ATOM 0 HG2 LYS A 30 10.592 -4.250 22.256 1.00 0.00 H new ATOM 0 HG3 LYS A 30 11.249 -3.704 20.726 1.00 0.00 H new ATOM 0 HD2 LYS A 30 10.297 -6.532 21.341 1.00 0.00 H new ATOM 0 HD3 LYS A 30 9.424 -5.344 20.395 1.00 0.00 H new ATOM 0 HE2 LYS A 30 11.432 -5.262 18.822 1.00 0.00 H new ATOM 0 HE3 LYS A 30 12.097 -6.621 19.706 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 10.892 -7.352 17.752 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 10.116 -7.913 19.155 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 9.472 -6.596 18.298 1.00 0.00 H new ATOM 436 N GLU A 31 12.219 -1.955 21.950 1.00 0.00 N ATOM 437 CA GLU A 31 12.247 -0.640 21.307 1.00 0.00 C ATOM 438 C GLU A 31 11.405 0.408 22.037 1.00 0.00 C ATOM 439 O GLU A 31 11.635 1.607 21.880 1.00 0.00 O ATOM 440 CB GLU A 31 11.770 -0.759 19.859 1.00 0.00 C ATOM 441 CG GLU A 31 10.370 -1.333 19.725 1.00 0.00 C ATOM 442 CD GLU A 31 10.161 -2.060 18.411 1.00 0.00 C ATOM 443 OE1 GLU A 31 10.532 -3.249 18.325 1.00 0.00 O1- ATOM 444 OE2 GLU A 31 9.625 -1.440 17.468 1.00 0.00 O ATOM 0 H GLU A 31 11.295 -2.271 22.245 1.00 0.00 H new ATOM 0 HA GLU A 31 13.282 -0.299 21.343 1.00 0.00 H new ATOM 0 HB2 GLU A 31 11.795 0.227 19.395 1.00 0.00 H new ATOM 0 HB3 GLU A 31 12.467 -1.390 19.306 1.00 0.00 H new ATOM 0 HG2 GLU A 31 10.183 -2.020 20.550 1.00 0.00 H new ATOM 0 HG3 GLU A 31 9.641 -0.527 19.810 1.00 0.00 H new ATOM 451 N ASN A 32 10.423 -0.032 22.814 1.00 0.00 N ATOM 452 CA ASN A 32 9.559 0.896 23.530 1.00 0.00 C ATOM 453 C ASN A 32 10.134 1.251 24.897 1.00 0.00 C ATOM 454 O ASN A 32 11.292 0.955 25.192 1.00 0.00 O ATOM 455 CB ASN A 32 8.153 0.308 23.678 1.00 0.00 C ATOM 456 CG ASN A 32 7.072 1.289 23.272 1.00 0.00 C ATOM 457 OD1 ASN A 32 7.009 1.725 22.122 1.00 0.00 O ATOM 458 ND2 ASN A 32 6.212 1.640 24.220 1.00 0.00 N ATOM 0 H ASN A 32 10.207 -1.018 22.963 1.00 0.00 H new ATOM 0 HA ASN A 32 9.498 1.814 22.946 1.00 0.00 H new ATOM 0 HB2 ASN A 32 8.072 -0.591 23.067 1.00 0.00 H new ATOM 0 HB3 ASN A 32 7.995 0.006 24.713 1.00 0.00 H new ATOM 0 HD21 ASN A 32 5.460 2.296 24.009 1.00 0.00 H new ATOM 0 HD22 ASN A 32 6.303 1.253 25.159 1.00 0.00 H new ATOM 465 N GLY A 33 9.316 1.894 25.725 1.00 0.00 N ATOM 466 CA GLY A 33 9.759 2.285 27.052 1.00 0.00 C ATOM 467 C GLY A 33 8.951 3.435 27.625 1.00 0.00 C ATOM 468 O GLY A 33 9.493 4.295 28.321 1.00 0.00 O ATOM 0 H GLY A 33 8.355 2.151 25.501 1.00 0.00 H new ATOM 0 HA2 GLY A 33 9.688 1.428 27.721 1.00 0.00 H new ATOM 0 HA3 GLY A 33 10.810 2.570 27.010 1.00 0.00 H new ATOM 472 N LEU A 34 7.654 3.451 27.337 1.00 0.00 N ATOM 473 CA LEU A 34 6.769 4.500 27.832 1.00 0.00 C ATOM 474 C LEU A 34 5.320 4.033 27.836 1.00 0.00 C ATOM 475 O LEU A 34 4.393 4.835 27.718 1.00 0.00 O ATOM 476 CB LEU A 34 6.909 5.763 26.983 1.00 0.00 C ATOM 477 CG LEU A 34 7.037 5.539 25.472 1.00 0.00 C ATOM 478 CD1 LEU A 34 8.435 5.051 25.120 1.00 0.00 C ATOM 479 CD2 LEU A 34 5.984 4.556 24.979 1.00 0.00 C ATOM 0 H LEU A 34 7.191 2.747 26.762 1.00 0.00 H new ATOM 0 HA LEU A 34 7.060 4.729 28.857 1.00 0.00 H new ATOM 0 HB2 LEU A 34 6.042 6.399 27.165 1.00 0.00 H new ATOM 0 HB3 LEU A 34 7.785 6.313 27.325 1.00 0.00 H new ATOM 0 HG LEU A 34 6.870 6.493 24.971 1.00 0.00 H new ATOM 0 HD11 LEU A 34 8.506 4.898 24.043 1.00 0.00 H new ATOM 0 HD12 LEU A 34 9.169 5.795 25.430 1.00 0.00 H new ATOM 0 HD13 LEU A 34 8.632 4.110 25.634 1.00 0.00 H new ATOM 0 HD21 LEU A 34 6.095 4.413 23.904 1.00 0.00 H new ATOM 0 HD22 LEU A 34 6.112 3.600 25.487 1.00 0.00 H new ATOM 0 HD23 LEU A 34 4.990 4.950 25.192 1.00 0.00 H new ATOM 491 N LEU A 35 5.135 2.727 27.970 1.00 0.00 N ATOM 492 CA LEU A 35 3.805 2.136 27.991 1.00 0.00 C ATOM 493 C LEU A 35 3.584 1.330 29.263 1.00 0.00 C ATOM 494 O LEU A 35 4.360 0.429 29.580 1.00 0.00 O ATOM 495 CB LEU A 35 3.612 1.232 26.776 1.00 0.00 C ATOM 496 CG LEU A 35 3.247 1.954 25.484 1.00 0.00 C ATOM 497 CD1 LEU A 35 3.311 0.996 24.312 1.00 0.00 C ATOM 498 CD2 LEU A 35 1.861 2.567 25.591 1.00 0.00 C ATOM 0 H LEU A 35 5.895 2.053 28.066 1.00 0.00 H new ATOM 0 HA LEU A 35 3.077 2.947 27.962 1.00 0.00 H new ATOM 0 HB2 LEU A 35 4.531 0.669 26.612 1.00 0.00 H new ATOM 0 HB3 LEU A 35 2.830 0.507 27.002 1.00 0.00 H new ATOM 0 HG LEU A 35 3.967 2.756 25.319 1.00 0.00 H new ATOM 0 HD11 LEU A 35 3.048 1.524 23.396 1.00 0.00 H new ATOM 0 HD12 LEU A 35 4.321 0.596 24.223 1.00 0.00 H new ATOM 0 HD13 LEU A 35 2.610 0.177 24.473 1.00 0.00 H new ATOM 0 HD21 LEU A 35 1.617 3.078 24.660 1.00 0.00 H new ATOM 0 HD22 LEU A 35 1.129 1.781 25.776 1.00 0.00 H new ATOM 0 HD23 LEU A 35 1.842 3.282 26.414 1.00 0.00 H new ATOM 510 N GLU A 36 2.519 1.653 29.985 1.00 0.00 N ATOM 511 CA GLU A 36 2.200 0.945 31.220 1.00 0.00 C ATOM 512 C GLU A 36 0.782 0.391 31.182 1.00 0.00 C ATOM 513 O GLU A 36 -0.099 0.949 30.535 1.00 0.00 O ATOM 514 CB GLU A 36 2.382 1.861 32.430 1.00 0.00 C ATOM 515 CG GLU A 36 1.293 2.904 32.569 1.00 0.00 C ATOM 516 CD GLU A 36 1.789 4.180 33.220 1.00 0.00 C ATOM 517 OE1 GLU A 36 2.631 4.870 32.608 1.00 0.00 O ATOM 518 OE2 GLU A 36 1.334 4.492 34.340 1.00 0.00 O1- ATOM 0 H GLU A 36 1.864 2.396 29.740 1.00 0.00 H new ATOM 0 HA GLU A 36 2.890 0.107 31.313 1.00 0.00 H new ATOM 0 HB2 GLU A 36 2.409 1.253 33.335 1.00 0.00 H new ATOM 0 HB3 GLU A 36 3.347 2.363 32.354 1.00 0.00 H new ATOM 0 HG2 GLU A 36 0.889 3.136 31.584 1.00 0.00 H new ATOM 0 HG3 GLU A 36 0.475 2.493 33.160 1.00 0.00 H new ATOM 525 N LEU A 37 0.574 -0.715 31.879 1.00 0.00 N ATOM 526 CA LEU A 37 -0.734 -1.354 31.930 1.00 0.00 C ATOM 527 C LEU A 37 -1.557 -0.816 33.094 1.00 0.00 C ATOM 528 O LEU A 37 -1.152 -0.906 34.253 1.00 0.00 O ATOM 529 CB LEU A 37 -0.575 -2.868 32.046 1.00 0.00 C ATOM 530 CG LEU A 37 -0.253 -3.579 30.730 1.00 0.00 C ATOM 531 CD1 LEU A 37 1.251 -3.637 30.510 1.00 0.00 C ATOM 532 CD2 LEU A 37 -0.854 -4.977 30.716 1.00 0.00 C ATOM 0 H LEU A 37 1.296 -1.191 32.419 1.00 0.00 H new ATOM 0 HA LEU A 37 -1.264 -1.124 31.006 1.00 0.00 H new ATOM 0 HB2 LEU A 37 0.218 -3.083 32.763 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -1.495 -3.286 32.454 1.00 0.00 H new ATOM 0 HG LEU A 37 -0.696 -3.010 29.913 1.00 0.00 H new ATOM 0 HD11 LEU A 37 1.462 -4.146 29.569 1.00 0.00 H new ATOM 0 HD12 LEU A 37 1.653 -2.624 30.473 1.00 0.00 H new ATOM 0 HD13 LEU A 37 1.718 -4.182 31.330 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -0.614 -5.467 29.772 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -0.442 -5.558 31.541 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -1.936 -4.909 30.825 1.00 0.00 H new ATOM 544 N VAL A 38 -2.715 -0.249 32.771 1.00 0.00 N ATOM 545 CA VAL A 38 -3.599 0.316 33.781 1.00 0.00 C ATOM 546 C VAL A 38 -4.704 -0.663 34.164 1.00 0.00 C ATOM 547 O VAL A 38 -4.819 -1.057 35.324 1.00 0.00 O ATOM 548 CB VAL A 38 -4.242 1.626 33.289 1.00 0.00 C ATOM 549 CG1 VAL A 38 -5.001 2.305 34.418 1.00 0.00 C ATOM 550 CG2 VAL A 38 -3.185 2.556 32.712 1.00 0.00 C ATOM 0 H VAL A 38 -3.062 -0.169 31.815 1.00 0.00 H new ATOM 0 HA VAL A 38 -2.984 0.522 34.657 1.00 0.00 H new ATOM 0 HB VAL A 38 -4.952 1.386 32.498 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -5.448 3.229 34.052 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -5.786 1.641 34.780 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -4.314 2.533 35.233 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -3.658 3.476 32.370 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -2.448 2.791 33.480 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -2.690 2.068 31.872 1.00 0.00 H new ATOM 560 N ARG A 39 -5.518 -1.051 33.186 1.00 0.00 N ATOM 561 CA ARG A 39 -6.616 -1.982 33.441 1.00 0.00 C ATOM 562 C ARG A 39 -7.114 -2.622 32.149 1.00 0.00 C ATOM 563 O ARG A 39 -7.421 -1.930 31.182 1.00 0.00 O ATOM 564 CB ARG A 39 -7.768 -1.263 34.142 1.00 0.00 C ATOM 565 CG ARG A 39 -7.647 -1.250 35.658 1.00 0.00 C ATOM 566 CD ARG A 39 -8.973 -0.915 36.320 1.00 0.00 C ATOM 567 NE ARG A 39 -9.151 -1.631 37.581 1.00 0.00 N ATOM 568 CZ ARG A 39 -9.521 -2.907 37.662 1.00 0.00 C ATOM 569 NH1 ARG A 39 -9.753 -3.610 36.561 1.00 0.00 N1+ ATOM 570 NH2 ARG A 39 -9.660 -3.481 38.849 1.00 0.00 N ATOM 0 H ARG A 39 -5.441 -0.739 32.218 1.00 0.00 H new ATOM 0 HA ARG A 39 -6.237 -2.773 34.088 1.00 0.00 H new ATOM 0 HB2 ARG A 39 -7.817 -0.236 33.781 1.00 0.00 H new ATOM 0 HB3 ARG A 39 -8.707 -1.743 33.865 1.00 0.00 H new ATOM 0 HG2 ARG A 39 -7.302 -2.224 36.005 1.00 0.00 H new ATOM 0 HG3 ARG A 39 -6.895 -0.520 35.958 1.00 0.00 H new ATOM 0 HD2 ARG A 39 -9.027 0.158 36.502 1.00 0.00 H new ATOM 0 HD3 ARG A 39 -9.790 -1.165 35.643 1.00 0.00 H new ATOM 0 HE ARG A 39 -8.982 -1.124 38.450 1.00 0.00 H new ATOM 0 HH11 ARG A 39 -9.648 -3.173 35.645 1.00 0.00 H new ATOM 0 HH12 ARG A 39 -10.036 -4.587 36.630 1.00 0.00 H new ATOM 0 HH21 ARG A 39 -9.483 -2.945 39.699 1.00 0.00 H new ATOM 0 HH22 ARG A 39 -9.944 -4.459 38.913 1.00 0.00 H new ATOM 584 N VAL A 40 -7.192 -3.951 32.146 1.00 0.00 N ATOM 585 CA VAL A 40 -7.654 -4.698 30.977 1.00 0.00 C ATOM 586 C VAL A 40 -8.944 -4.115 30.407 1.00 0.00 C ATOM 587 O VAL A 40 -9.726 -3.485 31.121 1.00 0.00 O ATOM 588 CB VAL A 40 -7.881 -6.184 31.320 1.00 0.00 C ATOM 589 CG1 VAL A 40 -8.961 -6.332 32.382 1.00 0.00 C ATOM 590 CG2 VAL A 40 -8.239 -6.975 30.070 1.00 0.00 C ATOM 0 H VAL A 40 -6.940 -4.535 32.943 1.00 0.00 H new ATOM 0 HA VAL A 40 -6.869 -4.616 30.225 1.00 0.00 H new ATOM 0 HB VAL A 40 -6.952 -6.588 31.723 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -9.105 -7.388 32.609 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -8.657 -5.804 33.286 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -9.895 -5.909 32.012 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -8.395 -8.021 30.334 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -9.152 -6.571 29.633 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -7.427 -6.900 29.347 1.00 0.00 H new ATOM 600 N VAL A 41 -9.156 -4.335 29.114 1.00 0.00 N ATOM 601 CA VAL A 41 -10.346 -3.843 28.435 1.00 0.00 C ATOM 602 C VAL A 41 -11.230 -5.003 27.992 1.00 0.00 C ATOM 603 O VAL A 41 -12.336 -5.184 28.501 1.00 0.00 O ATOM 604 CB VAL A 41 -9.978 -2.990 27.206 1.00 0.00 C ATOM 605 CG1 VAL A 41 -11.221 -2.355 26.602 1.00 0.00 C ATOM 606 CG2 VAL A 41 -8.954 -1.926 27.577 1.00 0.00 C ATOM 0 H VAL A 41 -8.515 -4.854 28.514 1.00 0.00 H new ATOM 0 HA VAL A 41 -10.890 -3.220 29.145 1.00 0.00 H new ATOM 0 HB VAL A 41 -9.532 -3.644 26.457 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -10.939 -1.757 25.735 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -11.915 -3.136 26.293 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -11.700 -1.716 27.344 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -8.708 -1.335 26.695 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -9.369 -1.275 28.346 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -8.052 -2.406 27.956 1.00 0.00 H new ATOM 616 N GLU A 42 -10.730 -5.792 27.047 1.00 0.00 N ATOM 617 CA GLU A 42 -11.469 -6.945 26.542 1.00 0.00 C ATOM 618 C GLU A 42 -10.519 -8.015 26.023 1.00 0.00 C ATOM 619 O GLU A 42 -9.303 -7.828 26.002 1.00 0.00 O ATOM 620 CB GLU A 42 -12.437 -6.530 25.436 1.00 0.00 C ATOM 621 CG GLU A 42 -11.834 -5.555 24.447 1.00 0.00 C ATOM 622 CD GLU A 42 -12.589 -4.242 24.381 1.00 0.00 C ATOM 623 OE1 GLU A 42 -13.801 -4.237 24.683 1.00 0.00 O1- ATOM 624 OE2 GLU A 42 -11.968 -3.217 24.026 1.00 0.00 O ATOM 0 H GLU A 42 -9.816 -5.655 26.615 1.00 0.00 H new ATOM 0 HA GLU A 42 -12.042 -7.359 27.372 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -12.770 -7.420 24.901 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -13.321 -6.079 25.887 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -10.798 -5.359 24.723 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -11.820 -6.011 23.457 1.00 0.00 H new ATOM 631 N ALA A 43 -11.087 -9.138 25.603 1.00 0.00 N ATOM 632 CA ALA A 43 -10.301 -10.247 25.081 1.00 0.00 C ATOM 633 C ALA A 43 -10.930 -10.816 23.819 1.00 0.00 C ATOM 634 O ALA A 43 -12.018 -11.392 23.857 1.00 0.00 O ATOM 635 CB ALA A 43 -10.148 -11.331 26.137 1.00 0.00 C ATOM 0 H ALA A 43 -12.093 -9.305 25.614 1.00 0.00 H new ATOM 0 HA ALA A 43 -9.312 -9.870 24.823 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -9.558 -12.153 25.732 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -9.644 -10.919 27.011 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -11.132 -11.699 26.426 1.00 0.00 H new ATOM 641 N ARG A 44 -10.234 -10.649 22.704 1.00 0.00 N ATOM 642 CA ARG A 44 -10.713 -11.143 21.419 1.00 0.00 C ATOM 643 C ARG A 44 -9.814 -12.258 20.898 1.00 0.00 C ATOM 644 O ARG A 44 -8.621 -12.053 20.673 1.00 0.00 O ATOM 645 CB ARG A 44 -10.775 -10.001 20.404 1.00 0.00 C ATOM 646 CG ARG A 44 -12.056 -9.187 20.480 1.00 0.00 C ATOM 647 CD ARG A 44 -11.872 -7.936 21.324 1.00 0.00 C ATOM 648 NE ARG A 44 -12.700 -6.830 20.851 1.00 0.00 N ATOM 649 CZ ARG A 44 -12.544 -6.241 19.667 1.00 0.00 C ATOM 650 NH1 ARG A 44 -11.593 -6.649 18.835 1.00 0.00 N1+ ATOM 651 NH2 ARG A 44 -13.341 -5.241 19.314 1.00 0.00 N ATOM 0 H ARG A 44 -9.332 -10.174 22.662 1.00 0.00 H new ATOM 0 HA ARG A 44 -11.715 -11.547 21.561 1.00 0.00 H new ATOM 0 HB2 ARG A 44 -9.924 -9.339 20.563 1.00 0.00 H new ATOM 0 HB3 ARG A 44 -10.675 -10.413 19.400 1.00 0.00 H new ATOM 0 HG2 ARG A 44 -12.370 -8.906 19.475 1.00 0.00 H new ATOM 0 HG3 ARG A 44 -12.853 -9.799 20.903 1.00 0.00 H new ATOM 0 HD2 ARG A 44 -12.122 -8.158 22.361 1.00 0.00 H new ATOM 0 HD3 ARG A 44 -10.824 -7.638 21.306 1.00 0.00 H new ATOM 0 HE ARG A 44 -13.441 -6.489 21.463 1.00 0.00 H new ATOM 0 HH11 ARG A 44 -10.977 -7.417 19.102 1.00 0.00 H new ATOM 0 HH12 ARG A 44 -11.478 -6.194 17.929 1.00 0.00 H new ATOM 0 HH21 ARG A 44 -14.073 -4.924 19.949 1.00 0.00 H new ATOM 0 HH22 ARG A 44 -13.222 -4.790 18.407 1.00 0.00 H new ATOM 665 N GLU A 45 -10.393 -13.438 20.708 1.00 0.00 N ATOM 666 CA GLU A 45 -9.643 -14.587 20.215 1.00 0.00 C ATOM 667 C GLU A 45 -9.688 -14.658 18.692 1.00 0.00 C ATOM 668 O GLU A 45 -10.532 -14.027 18.056 1.00 0.00 O ATOM 669 CB GLU A 45 -10.199 -15.881 20.813 1.00 0.00 C ATOM 670 CG GLU A 45 -9.139 -16.946 21.048 1.00 0.00 C ATOM 671 CD GLU A 45 -9.061 -17.382 22.498 1.00 0.00 C ATOM 672 OE1 GLU A 45 -9.950 -18.139 22.939 1.00 0.00 O1- ATOM 673 OE2 GLU A 45 -8.109 -16.966 23.192 1.00 0.00 O ATOM 0 H GLU A 45 -11.380 -13.624 20.888 1.00 0.00 H new ATOM 0 HA GLU A 45 -8.604 -14.468 20.524 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -10.690 -15.653 21.759 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -10.963 -16.281 20.146 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -9.355 -17.813 20.423 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -8.168 -16.562 20.735 1.00 0.00 H new ATOM 680 N GLN A 46 -8.770 -15.427 18.117 1.00 0.00 N ATOM 681 CA GLN A 46 -8.694 -15.583 16.672 1.00 0.00 C ATOM 682 C GLN A 46 -7.723 -16.698 16.303 1.00 0.00 C ATOM 683 O GLN A 46 -6.729 -16.923 16.992 1.00 0.00 O ATOM 684 CB GLN A 46 -8.251 -14.270 16.030 1.00 0.00 C ATOM 685 CG GLN A 46 -8.116 -14.343 14.518 1.00 0.00 C ATOM 686 CD GLN A 46 -8.558 -13.067 13.830 1.00 0.00 C ATOM 687 OE1 GLN A 46 -7.809 -12.473 13.055 1.00 0.00 O ATOM 688 NE2 GLN A 46 -9.783 -12.637 14.112 1.00 0.00 N ATOM 0 H GLN A 46 -8.066 -15.954 18.634 1.00 0.00 H new ATOM 0 HA GLN A 46 -9.683 -15.849 16.299 1.00 0.00 H new ATOM 0 HB2 GLN A 46 -8.970 -13.491 16.284 1.00 0.00 H new ATOM 0 HB3 GLN A 46 -7.294 -13.972 16.457 1.00 0.00 H new ATOM 0 HG2 GLN A 46 -7.077 -14.550 14.259 1.00 0.00 H new ATOM 0 HG3 GLN A 46 -8.710 -15.177 14.144 1.00 0.00 H new ATOM 0 HE21 GLN A 46 -10.371 -13.161 14.761 1.00 0.00 H new ATOM 0 HE22 GLN A 46 -10.136 -11.783 13.680 1.00 0.00 H new ATOM 697 N VAL A 47 -8.017 -17.392 15.211 1.00 0.00 N ATOM 698 CA VAL A 47 -7.166 -18.484 14.753 1.00 0.00 C ATOM 699 C VAL A 47 -6.330 -18.064 13.547 1.00 0.00 C ATOM 700 O VAL A 47 -6.858 -17.853 12.454 1.00 0.00 O ATOM 701 CB VAL A 47 -7.998 -19.729 14.387 1.00 0.00 C ATOM 702 CG1 VAL A 47 -8.957 -19.421 13.247 1.00 0.00 C ATOM 703 CG2 VAL A 47 -7.087 -20.895 14.028 1.00 0.00 C ATOM 0 H VAL A 47 -8.835 -17.219 14.627 1.00 0.00 H new ATOM 0 HA VAL A 47 -6.500 -18.734 15.579 1.00 0.00 H new ATOM 0 HB VAL A 47 -8.589 -20.013 15.258 1.00 0.00 H new ATOM 0 HG11 VAL A 47 -9.534 -20.314 13.005 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -9.634 -18.622 13.547 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -8.391 -19.107 12.370 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -7.693 -21.765 13.773 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -6.466 -20.622 13.175 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -6.450 -21.134 14.879 1.00 0.00 H new ATOM 713 N VAL A 48 -5.023 -17.950 13.754 1.00 0.00 N ATOM 714 CA VAL A 48 -4.107 -17.561 12.688 1.00 0.00 C ATOM 715 C VAL A 48 -2.967 -18.562 12.557 1.00 0.00 C ATOM 716 O VAL A 48 -2.150 -18.703 13.466 1.00 0.00 O ATOM 717 CB VAL A 48 -3.513 -16.165 12.935 1.00 0.00 C ATOM 718 CG1 VAL A 48 -2.720 -15.706 11.723 1.00 0.00 C ATOM 719 CG2 VAL A 48 -4.611 -15.170 13.277 1.00 0.00 C ATOM 0 H VAL A 48 -4.573 -18.122 14.653 1.00 0.00 H new ATOM 0 HA VAL A 48 -4.687 -17.543 11.766 1.00 0.00 H new ATOM 0 HB VAL A 48 -2.833 -16.221 13.785 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -2.306 -14.716 11.913 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -1.909 -16.408 11.532 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -3.376 -15.664 10.854 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -4.171 -14.188 13.448 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -5.319 -15.111 12.450 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -5.131 -15.497 14.178 1.00 0.00 H new ATOM 729 N ALA A 49 -2.917 -19.260 11.423 1.00 0.00 N ATOM 730 CA ALA A 49 -1.873 -20.253 11.183 1.00 0.00 C ATOM 731 C ALA A 49 -1.668 -21.129 12.415 1.00 0.00 C ATOM 732 O ALA A 49 -0.560 -21.587 12.694 1.00 0.00 O ATOM 733 CB ALA A 49 -0.571 -19.570 10.794 1.00 0.00 C ATOM 0 H ALA A 49 -3.585 -19.156 10.659 1.00 0.00 H new ATOM 0 HA ALA A 49 -2.190 -20.892 10.359 1.00 0.00 H new ATOM 0 HB1 ALA A 49 0.197 -20.323 10.619 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -0.723 -18.988 9.885 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -0.253 -18.908 11.599 1.00 0.00 H new ATOM 739 N GLY A 50 -2.750 -21.337 13.154 1.00 0.00 N ATOM 740 CA GLY A 50 -2.695 -22.134 14.362 1.00 0.00 C ATOM 741 C GLY A 50 -3.533 -21.526 15.468 1.00 0.00 C ATOM 742 O GLY A 50 -4.666 -21.946 15.699 1.00 0.00 O ATOM 0 H GLY A 50 -3.673 -20.963 12.934 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -3.048 -23.143 14.150 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -1.661 -22.222 14.694 1.00 0.00 H new ATOM 746 N THR A 51 -2.978 -20.526 16.146 1.00 0.00 N ATOM 747 CA THR A 51 -3.682 -19.853 17.223 1.00 0.00 C ATOM 748 C THR A 51 -3.222 -18.402 17.339 1.00 0.00 C ATOM 749 O THR A 51 -2.034 -18.105 17.223 1.00 0.00 O ATOM 750 CB THR A 51 -3.442 -20.589 18.538 1.00 0.00 C ATOM 751 OG1 THR A 51 -4.036 -21.875 18.507 1.00 0.00 O ATOM 752 CG2 THR A 51 -3.989 -19.859 19.744 1.00 0.00 C ATOM 0 H THR A 51 -2.041 -20.166 15.965 1.00 0.00 H new ATOM 0 HA THR A 51 -4.749 -19.858 17.001 1.00 0.00 H new ATOM 0 HB THR A 51 -2.359 -20.655 18.637 1.00 0.00 H new ATOM 0 HG1 THR A 51 -4.785 -21.905 19.138 1.00 0.00 H new ATOM 0 HG21 THR A 51 -3.783 -20.438 20.644 1.00 0.00 H new ATOM 0 HG22 THR A 51 -3.513 -18.882 19.825 1.00 0.00 H new ATOM 0 HG23 THR A 51 -5.066 -19.730 19.634 1.00 0.00 H new ATOM 760 N LEU A 52 -4.172 -17.503 17.574 1.00 0.00 N ATOM 761 CA LEU A 52 -3.862 -16.085 17.710 1.00 0.00 C ATOM 762 C LEU A 52 -4.601 -15.483 18.899 1.00 0.00 C ATOM 763 O LEU A 52 -5.827 -15.554 18.981 1.00 0.00 O ATOM 764 CB LEU A 52 -4.229 -15.333 16.427 1.00 0.00 C ATOM 765 CG LEU A 52 -3.800 -13.863 16.383 1.00 0.00 C ATOM 766 CD1 LEU A 52 -4.711 -13.011 17.253 1.00 0.00 C ATOM 767 CD2 LEU A 52 -2.350 -13.713 16.819 1.00 0.00 C ATOM 0 H LEU A 52 -5.161 -17.731 17.674 1.00 0.00 H new ATOM 0 HA LEU A 52 -2.790 -15.986 17.882 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -3.778 -15.851 15.580 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -5.310 -15.383 16.293 1.00 0.00 H new ATOM 0 HG LEU A 52 -3.886 -13.514 15.354 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -4.389 -11.971 17.208 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -5.736 -13.089 16.892 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -4.662 -13.361 18.284 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -2.065 -12.662 16.781 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -2.236 -14.083 17.838 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -1.708 -14.287 16.151 1.00 0.00 H new ATOM 779 N HIS A 53 -3.847 -14.897 19.822 1.00 0.00 N ATOM 780 CA HIS A 53 -4.433 -14.288 21.011 1.00 0.00 C ATOM 781 C HIS A 53 -4.447 -12.767 20.903 1.00 0.00 C ATOM 782 O HIS A 53 -3.397 -12.123 20.925 1.00 0.00 O ATOM 783 CB HIS A 53 -3.664 -14.715 22.262 1.00 0.00 C ATOM 784 CG HIS A 53 -4.497 -14.712 23.506 1.00 0.00 C ATOM 785 ND1 HIS A 53 -5.533 -15.595 23.721 1.00 0.00 N ATOM 786 CD2 HIS A 53 -4.443 -13.924 24.607 1.00 0.00 C ATOM 787 CE1 HIS A 53 -6.081 -15.352 24.899 1.00 0.00 C ATOM 788 NE2 HIS A 53 -5.437 -14.343 25.456 1.00 0.00 N ATOM 0 H HIS A 53 -2.830 -14.831 19.770 1.00 0.00 H new ATOM 0 HA HIS A 53 -5.464 -14.634 21.089 1.00 0.00 H new ATOM 0 HB2 HIS A 53 -3.261 -15.716 22.107 1.00 0.00 H new ATOM 0 HB3 HIS A 53 -2.814 -14.047 22.402 1.00 0.00 H new ATOM 0 HD2 HIS A 53 -3.748 -13.117 24.784 1.00 0.00 H new ATOM 0 HE1 HIS A 53 -6.913 -15.887 25.332 1.00 0.00 H new ATOM 0 HE2 HIS A 53 -5.645 -13.940 26.370 1.00 0.00 H new ATOM 797 N HIS A 54 -5.645 -12.202 20.797 1.00 0.00 N ATOM 798 CA HIS A 54 -5.808 -10.757 20.696 1.00 0.00 C ATOM 799 C HIS A 54 -6.425 -10.203 21.976 1.00 0.00 C ATOM 800 O HIS A 54 -7.608 -10.412 22.246 1.00 0.00 O ATOM 801 CB HIS A 54 -6.686 -10.404 19.494 1.00 0.00 C ATOM 802 CG HIS A 54 -6.202 -9.212 18.728 1.00 0.00 C ATOM 803 ND1 HIS A 54 -6.207 -9.150 17.351 1.00 0.00 N ATOM 804 CD2 HIS A 54 -5.697 -8.030 19.156 1.00 0.00 C ATOM 805 CE1 HIS A 54 -5.724 -7.983 16.964 1.00 0.00 C ATOM 806 NE2 HIS A 54 -5.409 -7.285 18.039 1.00 0.00 N ATOM 0 H HIS A 54 -6.520 -12.726 20.779 1.00 0.00 H new ATOM 0 HA HIS A 54 -4.825 -10.306 20.557 1.00 0.00 H new ATOM 0 HB2 HIS A 54 -6.732 -11.262 18.824 1.00 0.00 H new ATOM 0 HB3 HIS A 54 -7.702 -10.215 19.840 1.00 0.00 H new ATOM 0 HD1 HIS A 54 -6.533 -9.889 16.728 1.00 0.00 H new ATOM 0 HD2 HIS A 54 -5.549 -7.730 20.183 1.00 0.00 H new ATOM 0 HE1 HIS A 54 -5.607 -7.656 15.942 1.00 0.00 H new ATOM 815 N LEU A 55 -5.617 -9.508 22.770 1.00 0.00 N ATOM 816 CA LEU A 55 -6.089 -8.942 24.030 1.00 0.00 C ATOM 817 C LEU A 55 -6.014 -7.419 24.024 1.00 0.00 C ATOM 818 O LEU A 55 -5.054 -6.833 23.523 1.00 0.00 O ATOM 819 CB LEU A 55 -5.268 -9.499 25.196 1.00 0.00 C ATOM 820 CG LEU A 55 -5.651 -10.912 25.644 1.00 0.00 C ATOM 821 CD1 LEU A 55 -4.947 -11.263 26.942 1.00 0.00 C ATOM 822 CD2 LEU A 55 -7.159 -11.039 25.807 1.00 0.00 C ATOM 0 H LEU A 55 -4.635 -9.323 22.565 1.00 0.00 H new ATOM 0 HA LEU A 55 -7.134 -9.226 24.151 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -4.216 -9.497 24.912 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -5.370 -8.825 26.046 1.00 0.00 H new ATOM 0 HG LEU A 55 -5.332 -11.613 24.872 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -5.229 -12.270 27.248 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -3.868 -11.217 26.795 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -5.238 -10.554 27.717 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -7.407 -12.052 26.126 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -7.505 -10.328 26.557 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -7.647 -10.829 24.855 1.00 0.00 H new ATOM 834 N VAL A 56 -7.031 -6.783 24.601 1.00 0.00 N ATOM 835 CA VAL A 56 -7.085 -5.331 24.683 1.00 0.00 C ATOM 836 C VAL A 56 -7.048 -4.885 26.131 1.00 0.00 C ATOM 837 O VAL A 56 -7.701 -5.476 26.991 1.00 0.00 O ATOM 838 CB VAL A 56 -8.355 -4.753 24.029 1.00 0.00 C ATOM 839 CG1 VAL A 56 -8.096 -3.346 23.514 1.00 0.00 C ATOM 840 CG2 VAL A 56 -8.860 -5.658 22.914 1.00 0.00 C ATOM 0 H VAL A 56 -7.832 -7.256 25.020 1.00 0.00 H new ATOM 0 HA VAL A 56 -6.216 -4.957 24.142 1.00 0.00 H new ATOM 0 HB VAL A 56 -9.134 -4.701 24.789 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -9.004 -2.954 23.055 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -7.802 -2.703 24.344 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -7.297 -3.371 22.773 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -9.757 -5.224 22.471 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -8.090 -5.758 22.149 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -9.096 -6.641 23.322 1.00 0.00 H new ATOM 850 N LEU A 57 -6.275 -3.848 26.401 1.00 0.00 N ATOM 851 CA LEU A 57 -6.152 -3.337 27.757 1.00 0.00 C ATOM 852 C LEU A 57 -5.884 -1.837 27.767 1.00 0.00 C ATOM 853 O LEU A 57 -5.328 -1.287 26.819 1.00 0.00 O ATOM 854 CB LEU A 57 -5.032 -4.080 28.485 1.00 0.00 C ATOM 855 CG LEU A 57 -4.700 -3.565 29.887 1.00 0.00 C ATOM 856 CD1 LEU A 57 -4.335 -4.719 30.808 1.00 0.00 C ATOM 857 CD2 LEU A 57 -3.570 -2.551 29.832 1.00 0.00 C ATOM 0 H LEU A 57 -5.725 -3.345 25.704 1.00 0.00 H new ATOM 0 HA LEU A 57 -7.097 -3.506 28.273 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -5.307 -5.132 28.559 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -4.130 -4.029 27.875 1.00 0.00 H new ATOM 0 HG LEU A 57 -5.585 -3.071 30.288 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -4.102 -4.333 31.800 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -5.175 -5.410 30.876 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -3.466 -5.242 30.409 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -3.349 -2.197 30.839 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -2.681 -3.019 29.409 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -3.868 -1.708 29.208 1.00 0.00 H new ATOM 869 N GLU A 58 -6.278 -1.185 28.854 1.00 0.00 N ATOM 870 CA GLU A 58 -6.069 0.251 29.004 1.00 0.00 C ATOM 871 C GLU A 58 -4.678 0.524 29.565 1.00 0.00 C ATOM 872 O GLU A 58 -4.381 0.168 30.707 1.00 0.00 O ATOM 873 CB GLU A 58 -7.128 0.857 29.926 1.00 0.00 C ATOM 874 CG GLU A 58 -8.544 0.394 29.623 1.00 0.00 C ATOM 875 CD GLU A 58 -9.577 1.066 30.505 1.00 0.00 C ATOM 876 OE1 GLU A 58 -9.562 2.312 30.594 1.00 0.00 O ATOM 877 OE2 GLU A 58 -10.403 0.347 31.106 1.00 0.00 O1- ATOM 0 H GLU A 58 -6.744 -1.628 29.646 1.00 0.00 H new ATOM 0 HA GLU A 58 -6.156 0.714 28.021 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -6.886 0.603 30.958 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -7.086 1.943 29.847 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -8.774 0.600 28.578 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -8.606 -0.686 29.756 1.00 0.00 H new ATOM 884 N VAL A 59 -3.830 1.147 28.751 1.00 0.00 N ATOM 885 CA VAL A 59 -2.463 1.459 29.158 1.00 0.00 C ATOM 886 C VAL A 59 -2.231 2.956 29.261 1.00 0.00 C ATOM 887 O VAL A 59 -2.955 3.754 28.673 1.00 0.00 O ATOM 888 CB VAL A 59 -1.430 0.901 28.164 1.00 0.00 C ATOM 889 CG1 VAL A 59 -1.258 -0.594 28.344 1.00 0.00 C ATOM 890 CG2 VAL A 59 -1.828 1.241 26.735 1.00 0.00 C ATOM 0 H VAL A 59 -4.066 1.446 27.805 1.00 0.00 H new ATOM 0 HA VAL A 59 -2.335 0.992 30.135 1.00 0.00 H new ATOM 0 HB VAL A 59 -0.468 1.371 28.368 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -0.523 -0.964 27.630 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -0.916 -0.801 29.358 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -2.212 -1.093 28.174 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -1.086 0.839 26.045 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -2.802 0.805 26.515 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -1.881 2.324 26.620 1.00 0.00 H new ATOM 900 N LEU A 60 -1.195 3.323 30.001 1.00 0.00 N ATOM 901 CA LEU A 60 -0.832 4.712 30.174 1.00 0.00 C ATOM 902 C LEU A 60 0.456 5.019 29.419 1.00 0.00 C ATOM 903 O LEU A 60 1.499 4.407 29.668 1.00 0.00 O ATOM 904 CB LEU A 60 -0.664 5.021 31.658 1.00 0.00 C ATOM 905 CG LEU A 60 -1.746 5.910 32.250 1.00 0.00 C ATOM 906 CD1 LEU A 60 -2.063 5.481 33.671 1.00 0.00 C ATOM 907 CD2 LEU A 60 -1.324 7.370 32.205 1.00 0.00 C ATOM 0 H LEU A 60 -0.589 2.667 30.494 1.00 0.00 H new ATOM 0 HA LEU A 60 -1.626 5.340 29.770 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -0.643 4.082 32.210 1.00 0.00 H new ATOM 0 HB3 LEU A 60 0.303 5.501 31.808 1.00 0.00 H new ATOM 0 HG LEU A 60 -2.650 5.802 31.651 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -2.839 6.127 34.081 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -2.413 4.449 33.670 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -1.165 5.559 34.284 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -2.112 7.990 32.633 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -0.407 7.501 32.779 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -1.151 7.667 31.171 1.00 0.00 H new ATOM 919 N ASP A 61 0.368 5.962 28.488 1.00 0.00 N ATOM 920 CA ASP A 61 1.512 6.363 27.680 1.00 0.00 C ATOM 921 C ASP A 61 1.970 7.767 28.056 1.00 0.00 C ATOM 922 O ASP A 61 1.300 8.753 27.750 1.00 0.00 O ATOM 923 CB ASP A 61 1.152 6.318 26.197 1.00 0.00 C ATOM 924 CG ASP A 61 2.374 6.364 25.301 1.00 0.00 C ATOM 925 OD1 ASP A 61 3.357 7.039 25.674 1.00 0.00 O ATOM 926 OD2 ASP A 61 2.349 5.726 24.228 1.00 0.00 O1- ATOM 0 H ASP A 61 -0.492 6.467 28.273 1.00 0.00 H new ATOM 0 HA ASP A 61 2.327 5.665 27.872 1.00 0.00 H new ATOM 0 HB2 ASP A 61 0.588 5.408 25.991 1.00 0.00 H new ATOM 0 HB3 ASP A 61 0.499 7.158 25.959 1.00 0.00 H new ATOM 931 N ALA A 62 3.117 7.853 28.721 1.00 0.00 N ATOM 932 CA ALA A 62 3.669 9.130 29.138 1.00 0.00 C ATOM 933 C ALA A 62 2.699 9.902 30.031 1.00 0.00 C ATOM 934 O ALA A 62 2.835 11.113 30.205 1.00 0.00 O ATOM 935 CB ALA A 62 4.047 9.957 27.921 1.00 0.00 C ATOM 0 H ALA A 62 3.683 7.046 28.983 1.00 0.00 H new ATOM 0 HA ALA A 62 4.564 8.931 29.727 1.00 0.00 H new ATOM 0 HB1 ALA A 62 4.460 10.913 28.244 1.00 0.00 H new ATOM 0 HB2 ALA A 62 4.792 9.420 27.333 1.00 0.00 H new ATOM 0 HB3 ALA A 62 3.161 10.132 27.311 1.00 0.00 H new ATOM 941 N GLY A 63 1.725 9.197 30.602 1.00 0.00 N ATOM 942 CA GLY A 63 0.759 9.840 31.475 1.00 0.00 C ATOM 943 C GLY A 63 -0.605 10.012 30.830 1.00 0.00 C ATOM 944 O GLY A 63 -1.426 10.793 31.309 1.00 0.00 O ATOM 0 H GLY A 63 1.588 8.194 30.476 1.00 0.00 H new ATOM 0 HA2 GLY A 63 0.652 9.250 32.385 1.00 0.00 H new ATOM 0 HA3 GLY A 63 1.140 10.817 31.771 1.00 0.00 H new ATOM 948 N LYS A 64 -0.851 9.284 29.745 1.00 0.00 N ATOM 949 CA LYS A 64 -2.130 9.370 29.048 1.00 0.00 C ATOM 950 C LYS A 64 -2.690 7.984 28.773 1.00 0.00 C ATOM 951 O LYS A 64 -2.065 7.171 28.095 1.00 0.00 O ATOM 952 CB LYS A 64 -1.967 10.144 27.739 1.00 0.00 C ATOM 953 CG LYS A 64 -2.562 11.542 27.782 1.00 0.00 C ATOM 954 CD LYS A 64 -2.303 12.298 26.488 1.00 0.00 C ATOM 955 CE LYS A 64 -3.496 13.153 26.094 1.00 0.00 C ATOM 956 NZ LYS A 64 -4.355 12.477 25.083 1.00 0.00 N1+ ATOM 0 H LYS A 64 -0.186 8.631 29.331 1.00 0.00 H new ATOM 0 HA LYS A 64 -2.834 9.902 29.688 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -0.906 10.217 27.499 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -2.438 9.582 26.933 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -3.636 11.476 27.958 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -2.135 12.095 28.619 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -1.423 12.931 26.605 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -2.082 11.590 25.690 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -4.089 13.380 26.980 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -3.145 14.104 25.694 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -5.157 13.093 24.841 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -3.797 12.283 24.227 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -4.712 11.582 25.474 1.00 0.00 H new ATOM 970 N LYS A 65 -3.873 7.720 29.309 1.00 0.00 N ATOM 971 CA LYS A 65 -4.516 6.438 29.133 1.00 0.00 C ATOM 972 C LYS A 65 -4.933 6.228 27.696 1.00 0.00 C ATOM 973 O LYS A 65 -5.297 7.166 26.988 1.00 0.00 O ATOM 974 CB LYS A 65 -5.726 6.329 30.043 1.00 0.00 C ATOM 975 CG LYS A 65 -6.806 7.359 29.754 1.00 0.00 C ATOM 976 CD LYS A 65 -8.172 6.877 30.211 1.00 0.00 C ATOM 977 CE LYS A 65 -8.532 7.438 31.577 1.00 0.00 C ATOM 978 NZ LYS A 65 -9.979 7.269 31.884 1.00 0.00 N1+ ATOM 0 H LYS A 65 -4.405 8.385 29.871 1.00 0.00 H new ATOM 0 HA LYS A 65 -3.796 5.663 29.396 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -6.153 5.331 29.946 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -5.402 6.437 31.078 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -6.562 8.294 30.257 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -6.832 7.570 28.685 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -8.927 7.176 29.483 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -8.180 5.788 30.250 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -7.938 6.939 32.342 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -8.274 8.496 31.614 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -10.183 7.664 32.824 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -10.546 7.767 31.168 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -10.220 6.257 31.874 1.00 0.00 H new ATOM 992 N LYS A 66 -4.878 4.982 27.283 1.00 0.00 N ATOM 993 CA LYS A 66 -5.252 4.610 25.932 1.00 0.00 C ATOM 994 C LYS A 66 -5.401 3.097 25.817 1.00 0.00 C ATOM 995 O LYS A 66 -4.630 2.345 26.413 1.00 0.00 O ATOM 996 CB LYS A 66 -4.209 5.113 24.933 1.00 0.00 C ATOM 997 CG LYS A 66 -4.502 6.504 24.396 1.00 0.00 C ATOM 998 CD LYS A 66 -4.043 6.653 22.954 1.00 0.00 C ATOM 999 CE LYS A 66 -3.947 8.115 22.549 1.00 0.00 C ATOM 1000 NZ LYS A 66 -5.170 8.575 21.835 1.00 0.00 N1+ ATOM 0 H LYS A 66 -4.576 4.202 27.866 1.00 0.00 H new ATOM 0 HA LYS A 66 -6.211 5.073 25.701 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -3.230 5.117 25.413 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -4.152 4.415 24.098 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -5.572 6.702 24.461 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -4.002 7.248 25.017 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -3.071 6.175 22.829 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -4.740 6.136 22.294 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -3.793 8.728 23.437 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -3.077 8.258 21.908 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -5.065 9.577 21.576 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -5.304 8.007 20.974 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -5.997 8.463 22.456 1.00 0.00 H new ATOM 1014 N LEU A 67 -6.387 2.650 25.049 1.00 0.00 N ATOM 1015 CA LEU A 67 -6.610 1.220 24.868 1.00 0.00 C ATOM 1016 C LEU A 67 -5.750 0.682 23.731 1.00 0.00 C ATOM 1017 O LEU A 67 -5.726 1.245 22.637 1.00 0.00 O ATOM 1018 CB LEU A 67 -8.088 0.933 24.585 1.00 0.00 C ATOM 1019 CG LEU A 67 -9.092 1.858 25.282 1.00 0.00 C ATOM 1020 CD1 LEU A 67 -10.473 1.220 25.301 1.00 0.00 C ATOM 1021 CD2 LEU A 67 -8.637 2.188 26.698 1.00 0.00 C ATOM 0 H LEU A 67 -7.040 3.250 24.545 1.00 0.00 H new ATOM 0 HA LEU A 67 -6.327 0.716 25.792 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -8.251 0.995 23.509 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -8.302 -0.094 24.881 1.00 0.00 H new ATOM 0 HG LEU A 67 -9.145 2.790 24.719 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -11.176 1.888 25.799 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -10.805 1.041 24.278 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -10.429 0.273 25.839 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -9.367 2.846 27.171 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -8.550 1.268 27.276 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -7.669 2.687 26.662 1.00 0.00 H new ATOM 1033 N TYR A 68 -5.044 -0.410 23.997 1.00 0.00 N ATOM 1034 CA TYR A 68 -4.182 -1.024 22.996 1.00 0.00 C ATOM 1035 C TYR A 68 -4.476 -2.516 22.866 1.00 0.00 C ATOM 1036 O TYR A 68 -4.933 -3.156 23.817 1.00 0.00 O ATOM 1037 CB TYR A 68 -2.705 -0.793 23.350 1.00 0.00 C ATOM 1038 CG TYR A 68 -2.146 -1.782 24.351 1.00 0.00 C ATOM 1039 CD1 TYR A 68 -2.667 -1.872 25.633 1.00 0.00 C ATOM 1040 CD2 TYR A 68 -1.103 -2.629 24.007 1.00 0.00 C ATOM 1041 CE1 TYR A 68 -2.162 -2.776 26.547 1.00 0.00 C ATOM 1042 CE2 TYR A 68 -0.591 -3.537 24.914 1.00 0.00 C ATOM 1043 CZ TYR A 68 -1.124 -3.606 26.182 1.00 0.00 C ATOM 1044 OH TYR A 68 -0.619 -4.509 27.088 1.00 0.00 O ATOM 0 H TYR A 68 -5.052 -0.888 24.898 1.00 0.00 H new ATOM 0 HA TYR A 68 -4.387 -0.555 22.034 1.00 0.00 H new ATOM 0 HB2 TYR A 68 -2.112 -0.842 22.437 1.00 0.00 H new ATOM 0 HB3 TYR A 68 -2.592 0.215 23.749 1.00 0.00 H new ATOM 0 HD1 TYR A 68 -3.482 -1.224 25.922 1.00 0.00 H new ATOM 0 HD2 TYR A 68 -0.684 -2.578 23.013 1.00 0.00 H new ATOM 0 HE1 TYR A 68 -2.578 -2.832 27.542 1.00 0.00 H new ATOM 0 HE2 TYR A 68 0.222 -4.189 24.630 1.00 0.00 H new ATOM 0 HH TYR A 68 -0.914 -4.267 27.991 1.00 0.00 H new ATOM 1054 N GLU A 69 -4.210 -3.062 21.681 1.00 0.00 N ATOM 1055 CA GLU A 69 -4.445 -4.477 21.417 1.00 0.00 C ATOM 1056 C GLU A 69 -3.132 -5.209 21.162 1.00 0.00 C ATOM 1057 O GLU A 69 -2.271 -4.720 20.430 1.00 0.00 O ATOM 1058 CB GLU A 69 -5.371 -4.645 20.210 1.00 0.00 C ATOM 1059 CG GLU A 69 -6.801 -4.210 20.474 1.00 0.00 C ATOM 1060 CD GLU A 69 -7.647 -4.192 19.215 1.00 0.00 C ATOM 1061 OE1 GLU A 69 -7.360 -4.988 18.297 1.00 0.00 O ATOM 1062 OE2 GLU A 69 -8.594 -3.381 19.149 1.00 0.00 O1- ATOM 0 H GLU A 69 -3.831 -2.544 20.888 1.00 0.00 H new ATOM 0 HA GLU A 69 -4.919 -4.909 22.298 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -4.973 -4.068 19.375 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -5.369 -5.691 19.904 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -7.253 -4.884 21.202 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -6.798 -3.215 20.920 1.00 0.00 H new ATOM 1069 N ALA A 70 -2.986 -6.384 21.765 1.00 0.00 N ATOM 1070 CA ALA A 70 -1.780 -7.186 21.599 1.00 0.00 C ATOM 1071 C ALA A 70 -2.101 -8.526 20.950 1.00 0.00 C ATOM 1072 O ALA A 70 -3.069 -9.190 21.323 1.00 0.00 O ATOM 1073 CB ALA A 70 -1.096 -7.396 22.941 1.00 0.00 C ATOM 0 H ALA A 70 -3.689 -6.802 22.374 1.00 0.00 H new ATOM 0 HA ALA A 70 -1.100 -6.646 20.940 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -0.197 -7.997 22.801 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -0.824 -6.430 23.366 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -1.776 -7.912 23.619 1.00 0.00 H new ATOM 1079 N LYS A 71 -1.285 -8.921 19.976 1.00 0.00 N ATOM 1080 CA LYS A 71 -1.491 -10.183 19.276 1.00 0.00 C ATOM 1081 C LYS A 71 -0.367 -11.168 19.579 1.00 0.00 C ATOM 1082 O LYS A 71 0.812 -10.824 19.504 1.00 0.00 O ATOM 1083 CB LYS A 71 -1.585 -9.956 17.768 1.00 0.00 C ATOM 1084 CG LYS A 71 -0.700 -8.829 17.273 1.00 0.00 C ATOM 1085 CD LYS A 71 -0.675 -8.759 15.753 1.00 0.00 C ATOM 1086 CE LYS A 71 -1.273 -7.457 15.244 1.00 0.00 C ATOM 1087 NZ LYS A 71 -0.534 -6.931 14.062 1.00 0.00 N1+ ATOM 0 H LYS A 71 -0.478 -8.386 19.655 1.00 0.00 H new ATOM 0 HA LYS A 71 -2.431 -10.607 19.630 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -1.312 -10.876 17.252 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -2.620 -9.738 17.505 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -1.058 -7.881 17.675 1.00 0.00 H new ATOM 0 HG3 LYS A 71 0.314 -8.971 17.647 1.00 0.00 H new ATOM 0 HD2 LYS A 71 0.352 -8.851 15.401 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -1.230 -9.601 15.340 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -2.318 -7.617 14.977 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -1.258 -6.714 16.042 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -0.300 -5.929 14.216 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 0.343 -7.475 13.930 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -1.128 -7.021 13.213 1.00 0.00 H new ATOM 1101 N ILE A 72 -0.743 -12.395 19.919 1.00 0.00 N ATOM 1102 CA ILE A 72 0.231 -13.435 20.230 1.00 0.00 C ATOM 1103 C ILE A 72 0.029 -14.653 19.334 1.00 0.00 C ATOM 1104 O ILE A 72 -1.080 -15.176 19.218 1.00 0.00 O ATOM 1105 CB ILE A 72 0.143 -13.861 21.709 1.00 0.00 C ATOM 1106 CG1 ILE A 72 0.269 -12.634 22.618 1.00 0.00 C ATOM 1107 CG2 ILE A 72 1.223 -14.883 22.038 1.00 0.00 C ATOM 1108 CD1 ILE A 72 -0.098 -12.904 24.060 1.00 0.00 C ATOM 0 H ILE A 72 -1.716 -12.695 19.986 1.00 0.00 H new ATOM 0 HA ILE A 72 1.221 -13.017 20.047 1.00 0.00 H new ATOM 0 HB ILE A 72 -0.828 -14.326 21.881 1.00 0.00 H new ATOM 0 HG12 ILE A 72 1.294 -12.266 22.576 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -0.371 -11.840 22.232 1.00 0.00 H new ATOM 0 HG21 ILE A 72 1.144 -15.171 23.086 1.00 0.00 H new ATOM 0 HG22 ILE A 72 1.094 -15.764 21.409 1.00 0.00 H new ATOM 0 HG23 ILE A 72 2.205 -14.447 21.855 1.00 0.00 H new ATOM 0 HD11 ILE A 72 0.016 -11.989 24.642 1.00 0.00 H new ATOM 0 HD12 ILE A 72 -1.133 -13.243 24.115 1.00 0.00 H new ATOM 0 HD13 ILE A 72 0.558 -13.675 24.464 1.00 0.00 H new ATOM 1120 N TRP A 73 1.107 -15.093 18.693 1.00 0.00 N ATOM 1121 CA TRP A 73 1.053 -16.241 17.795 1.00 0.00 C ATOM 1122 C TRP A 73 1.478 -17.520 18.511 1.00 0.00 C ATOM 1123 O TRP A 73 2.618 -17.643 18.959 1.00 0.00 O ATOM 1124 CB TRP A 73 1.961 -16.004 16.585 1.00 0.00 C ATOM 1125 CG TRP A 73 1.217 -15.700 15.321 1.00 0.00 C ATOM 1126 CD1 TRP A 73 0.275 -14.731 15.135 1.00 0.00 C ATOM 1127 CD2 TRP A 73 1.362 -16.367 14.062 1.00 0.00 C ATOM 1128 NE1 TRP A 73 -0.176 -14.754 13.837 1.00 0.00 N ATOM 1129 CE2 TRP A 73 0.478 -15.751 13.159 1.00 0.00 C ATOM 1130 CE3 TRP A 73 2.156 -17.426 13.613 1.00 0.00 C ATOM 1131 CZ2 TRP A 73 0.364 -16.159 11.832 1.00 0.00 C ATOM 1132 CZ3 TRP A 73 2.042 -17.830 12.295 1.00 0.00 C ATOM 1133 CH2 TRP A 73 1.153 -17.197 11.418 1.00 0.00 C ATOM 0 H TRP A 73 2.031 -14.670 18.779 1.00 0.00 H new ATOM 0 HA TRP A 73 0.022 -16.359 17.461 1.00 0.00 H new ATOM 0 HB2 TRP A 73 2.636 -15.177 16.806 1.00 0.00 H new ATOM 0 HB3 TRP A 73 2.579 -16.888 16.428 1.00 0.00 H new ATOM 0 HD1 TRP A 73 -0.067 -14.046 15.897 1.00 0.00 H new ATOM 0 HE1 TRP A 73 -0.881 -14.132 13.443 1.00 0.00 H new ATOM 0 HE3 TRP A 73 2.845 -17.919 14.282 1.00 0.00 H new ATOM 0 HZ2 TRP A 73 -0.323 -15.673 11.154 1.00 0.00 H new ATOM 0 HZ3 TRP A 73 2.649 -18.648 11.936 1.00 0.00 H new ATOM 0 HH2 TRP A 73 1.089 -17.535 10.394 1.00 0.00 H new ATOM 1144 N VAL A 74 0.558 -18.473 18.605 1.00 0.00 N ATOM 1145 CA VAL A 74 0.840 -19.747 19.254 1.00 0.00 C ATOM 1146 C VAL A 74 0.417 -20.911 18.360 1.00 0.00 C ATOM 1147 O VAL A 74 -0.469 -20.769 17.518 1.00 0.00 O ATOM 1148 CB VAL A 74 0.137 -19.850 20.630 1.00 0.00 C ATOM 1149 CG1 VAL A 74 -1.234 -19.197 20.588 1.00 0.00 C ATOM 1150 CG2 VAL A 74 0.030 -21.301 21.087 1.00 0.00 C ATOM 0 H VAL A 74 -0.390 -18.387 18.240 1.00 0.00 H new ATOM 0 HA VAL A 74 1.916 -19.800 19.419 1.00 0.00 H new ATOM 0 HB VAL A 74 0.748 -19.314 21.356 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -1.708 -19.282 21.566 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -1.128 -18.144 20.327 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -1.852 -19.695 19.841 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -0.468 -21.342 22.056 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -0.547 -21.870 20.358 1.00 0.00 H new ATOM 0 HG23 VAL A 74 1.028 -21.730 21.174 1.00 0.00 H new ATOM 1160 N LYS A 75 1.058 -22.060 18.547 1.00 0.00 N ATOM 1161 CA LYS A 75 0.748 -23.245 17.757 1.00 0.00 C ATOM 1162 C LYS A 75 0.612 -24.476 18.649 1.00 0.00 C ATOM 1163 O LYS A 75 1.272 -24.580 19.683 1.00 0.00 O ATOM 1164 CB LYS A 75 1.834 -23.481 16.706 1.00 0.00 C ATOM 1165 CG LYS A 75 1.743 -22.540 15.515 1.00 0.00 C ATOM 1166 CD LYS A 75 2.665 -21.342 15.681 1.00 0.00 C ATOM 1167 CE LYS A 75 4.126 -21.740 15.542 1.00 0.00 C ATOM 1168 NZ LYS A 75 5.024 -20.553 15.523 1.00 0.00 N1+ ATOM 0 H LYS A 75 1.795 -22.195 19.239 1.00 0.00 H new ATOM 0 HA LYS A 75 -0.205 -23.076 17.255 1.00 0.00 H new ATOM 0 HB2 LYS A 75 2.812 -23.368 17.174 1.00 0.00 H new ATOM 0 HB3 LYS A 75 1.768 -24.510 16.352 1.00 0.00 H new ATOM 0 HG2 LYS A 75 2.004 -23.078 14.604 1.00 0.00 H new ATOM 0 HG3 LYS A 75 0.715 -22.196 15.399 1.00 0.00 H new ATOM 0 HD2 LYS A 75 2.420 -20.587 14.934 1.00 0.00 H new ATOM 0 HD3 LYS A 75 2.502 -20.889 16.659 1.00 0.00 H new ATOM 0 HE2 LYS A 75 4.405 -22.393 16.369 1.00 0.00 H new ATOM 0 HE3 LYS A 75 4.261 -22.312 14.624 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 6.011 -20.866 15.427 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 4.775 -19.942 14.719 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 4.914 -20.021 16.410 1.00 0.00 H new ATOM 1182 N PRO A 76 -0.252 -25.431 18.258 1.00 0.00 N ATOM 1183 CA PRO A 76 -0.472 -26.659 19.028 1.00 0.00 C ATOM 1184 C PRO A 76 0.717 -27.610 18.950 1.00 0.00 C ATOM 1185 O PRO A 76 1.142 -28.173 19.959 1.00 0.00 O ATOM 1186 CB PRO A 76 -1.699 -27.282 18.358 1.00 0.00 C ATOM 1187 CG PRO A 76 -1.664 -26.771 16.960 1.00 0.00 C ATOM 1188 CD PRO A 76 -1.079 -25.387 17.037 1.00 0.00 C ATOM 0 HA PRO A 76 -0.606 -26.457 20.091 1.00 0.00 H new ATOM 0 HB2 PRO A 76 -1.654 -28.371 18.383 1.00 0.00 H new ATOM 0 HB3 PRO A 76 -2.619 -26.989 18.864 1.00 0.00 H new ATOM 0 HG2 PRO A 76 -1.057 -27.416 16.324 1.00 0.00 H new ATOM 0 HG3 PRO A 76 -2.665 -26.748 16.528 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -0.482 -25.154 16.156 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -1.856 -24.626 17.106 1.00 0.00 H new ATOM 1196 N TRP A 77 1.251 -27.786 17.745 1.00 0.00 N ATOM 1197 CA TRP A 77 2.393 -28.669 17.536 1.00 0.00 C ATOM 1198 C TRP A 77 3.593 -28.209 18.356 1.00 0.00 C ATOM 1199 O TRP A 77 4.152 -28.976 19.140 1.00 0.00 O ATOM 1200 CB TRP A 77 2.761 -28.717 16.052 1.00 0.00 C ATOM 1201 CG TRP A 77 2.032 -29.782 15.292 1.00 0.00 C ATOM 1202 CD1 TRP A 77 1.368 -29.636 14.109 1.00 0.00 C ATOM 1203 CD2 TRP A 77 1.892 -31.158 15.665 1.00 0.00 C ATOM 1204 NE1 TRP A 77 0.824 -30.836 13.722 1.00 0.00 N ATOM 1205 CE2 TRP A 77 1.131 -31.787 14.661 1.00 0.00 C ATOM 1206 CE3 TRP A 77 2.336 -31.920 16.750 1.00 0.00 C ATOM 1207 CZ2 TRP A 77 0.806 -33.140 14.710 1.00 0.00 C ATOM 1208 CZ3 TRP A 77 2.013 -33.262 16.798 1.00 0.00 C ATOM 1209 CH2 TRP A 77 1.255 -33.861 15.783 1.00 0.00 C ATOM 0 H TRP A 77 0.911 -27.329 16.899 1.00 0.00 H new ATOM 0 HA TRP A 77 2.113 -29.669 17.866 1.00 0.00 H new ATOM 0 HB2 TRP A 77 2.547 -27.748 15.601 1.00 0.00 H new ATOM 0 HB3 TRP A 77 3.834 -28.883 15.957 1.00 0.00 H new ATOM 0 HD1 TRP A 77 1.283 -28.711 13.557 1.00 0.00 H new ATOM 0 HE1 TRP A 77 0.280 -30.994 12.874 1.00 0.00 H new ATOM 0 HE3 TRP A 77 2.921 -31.467 17.537 1.00 0.00 H new ATOM 0 HZ2 TRP A 77 0.221 -33.604 13.930 1.00 0.00 H new ATOM 0 HZ3 TRP A 77 2.350 -33.860 17.632 1.00 0.00 H new ATOM 0 HH2 TRP A 77 1.020 -34.913 15.849 1.00 0.00 H new ATOM 1220 N MET A 78 3.985 -26.953 18.169 1.00 0.00 N ATOM 1221 CA MET A 78 5.119 -26.391 18.892 1.00 0.00 C ATOM 1222 C MET A 78 4.861 -26.397 20.395 1.00 0.00 C ATOM 1223 O MET A 78 5.789 -26.533 21.194 1.00 0.00 O ATOM 1224 CB MET A 78 5.398 -24.964 18.417 1.00 0.00 C ATOM 1225 CG MET A 78 6.616 -24.332 19.072 1.00 0.00 C ATOM 1226 SD MET A 78 7.437 -23.137 18.000 1.00 0.00 S ATOM 1227 CE MET A 78 8.914 -24.045 17.551 1.00 0.00 C ATOM 0 H MET A 78 3.534 -26.305 17.523 1.00 0.00 H new ATOM 0 HA MET A 78 5.992 -27.011 18.688 1.00 0.00 H new ATOM 0 HB2 MET A 78 5.539 -24.971 17.336 1.00 0.00 H new ATOM 0 HB3 MET A 78 4.524 -24.345 18.620 1.00 0.00 H new ATOM 0 HG2 MET A 78 6.312 -23.838 19.995 1.00 0.00 H new ATOM 0 HG3 MET A 78 7.323 -25.114 19.347 1.00 0.00 H new ATOM 0 HE1 MET A 78 9.528 -23.436 16.887 1.00 0.00 H new ATOM 0 HE2 MET A 78 9.481 -24.285 18.450 1.00 0.00 H new ATOM 0 HE3 MET A 78 8.634 -24.967 17.042 1.00 0.00 H new ATOM 1237 N ASP A 79 3.596 -26.250 20.775 1.00 0.00 N ATOM 1238 CA ASP A 79 3.216 -26.239 22.182 1.00 0.00 C ATOM 1239 C ASP A 79 3.901 -25.094 22.922 1.00 0.00 C ATOM 1240 O ASP A 79 4.200 -25.199 24.111 1.00 0.00 O ATOM 1241 CB ASP A 79 3.575 -27.576 22.836 1.00 0.00 C ATOM 1242 CG ASP A 79 2.367 -28.476 23.012 1.00 0.00 C ATOM 1243 OD1 ASP A 79 1.280 -27.952 23.334 1.00 0.00 O ATOM 1244 OD2 ASP A 79 2.508 -29.703 22.828 1.00 0.00 O1- ATOM 0 H ASP A 79 2.816 -26.137 20.127 1.00 0.00 H new ATOM 0 HA ASP A 79 2.138 -26.090 22.243 1.00 0.00 H new ATOM 0 HB2 ASP A 79 4.320 -28.087 22.226 1.00 0.00 H new ATOM 0 HB3 ASP A 79 4.032 -27.391 23.808 1.00 0.00 H new ATOM 1249 N PHE A 80 4.146 -23.999 22.209 1.00 0.00 N ATOM 1250 CA PHE A 80 4.794 -22.834 22.799 1.00 0.00 C ATOM 1251 C PHE A 80 4.227 -21.541 22.219 1.00 0.00 C ATOM 1252 O PHE A 80 4.224 -21.343 21.005 1.00 0.00 O ATOM 1253 CB PHE A 80 6.304 -22.892 22.564 1.00 0.00 C ATOM 1254 CG PHE A 80 7.107 -22.221 23.643 1.00 0.00 C ATOM 1255 CD1 PHE A 80 7.378 -22.877 24.832 1.00 0.00 C ATOM 1256 CD2 PHE A 80 7.589 -20.933 23.466 1.00 0.00 C ATOM 1257 CE1 PHE A 80 8.116 -22.263 25.825 1.00 0.00 C ATOM 1258 CE2 PHE A 80 8.326 -20.314 24.457 1.00 0.00 C ATOM 1259 CZ PHE A 80 8.591 -20.979 25.638 1.00 0.00 C ATOM 0 H PHE A 80 3.906 -23.895 21.223 1.00 0.00 H new ATOM 0 HA PHE A 80 4.598 -22.845 23.871 1.00 0.00 H new ATOM 0 HB2 PHE A 80 6.612 -23.935 22.489 1.00 0.00 H new ATOM 0 HB3 PHE A 80 6.533 -22.423 21.607 1.00 0.00 H new ATOM 0 HD1 PHE A 80 7.008 -23.880 24.985 1.00 0.00 H new ATOM 0 HD2 PHE A 80 7.386 -20.408 22.544 1.00 0.00 H new ATOM 0 HE1 PHE A 80 8.322 -22.786 26.747 1.00 0.00 H new ATOM 0 HE2 PHE A 80 8.695 -19.310 24.308 1.00 0.00 H new ATOM 0 HZ PHE A 80 9.168 -20.497 26.413 1.00 0.00 H new ATOM 1269 N LYS A 81 3.751 -20.664 23.097 1.00 0.00 N ATOM 1270 CA LYS A 81 3.183 -19.390 22.674 1.00 0.00 C ATOM 1271 C LYS A 81 4.281 -18.352 22.457 1.00 0.00 C ATOM 1272 O LYS A 81 5.389 -18.489 22.976 1.00 0.00 O ATOM 1273 CB LYS A 81 2.176 -18.883 23.712 1.00 0.00 C ATOM 1274 CG LYS A 81 2.819 -18.233 24.928 1.00 0.00 C ATOM 1275 CD LYS A 81 1.774 -17.680 25.883 1.00 0.00 C ATOM 1276 CE LYS A 81 2.417 -16.946 27.048 1.00 0.00 C ATOM 1277 NZ LYS A 81 3.548 -17.716 27.634 1.00 0.00 N1+ ATOM 0 H LYS A 81 3.748 -20.813 24.106 1.00 0.00 H new ATOM 0 HA LYS A 81 2.665 -19.547 21.728 1.00 0.00 H new ATOM 0 HB2 LYS A 81 1.510 -18.163 23.236 1.00 0.00 H new ATOM 0 HB3 LYS A 81 1.558 -19.718 24.043 1.00 0.00 H new ATOM 0 HG2 LYS A 81 3.438 -18.964 25.448 1.00 0.00 H new ATOM 0 HG3 LYS A 81 3.480 -17.429 24.605 1.00 0.00 H new ATOM 0 HD2 LYS A 81 1.111 -17.002 25.346 1.00 0.00 H new ATOM 0 HD3 LYS A 81 1.157 -18.495 26.261 1.00 0.00 H new ATOM 0 HE2 LYS A 81 2.776 -15.974 26.711 1.00 0.00 H new ATOM 0 HE3 LYS A 81 1.668 -16.760 27.817 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 3.771 -17.341 28.578 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 3.281 -18.718 27.714 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 4.383 -17.628 27.020 1.00 0.00 H new ATOM 1291 N GLN A 82 3.966 -17.316 21.688 1.00 0.00 N ATOM 1292 CA GLN A 82 4.929 -16.259 21.408 1.00 0.00 C ATOM 1293 C GLN A 82 4.223 -14.964 21.017 1.00 0.00 C ATOM 1294 O GLN A 82 3.566 -14.891 19.978 1.00 0.00 O ATOM 1295 CB GLN A 82 5.882 -16.695 20.296 1.00 0.00 C ATOM 1296 CG GLN A 82 6.934 -15.654 19.951 1.00 0.00 C ATOM 1297 CD GLN A 82 8.047 -15.587 20.979 1.00 0.00 C ATOM 1298 OE1 GLN A 82 8.159 -16.453 21.847 1.00 0.00 O ATOM 1299 NE2 GLN A 82 8.878 -14.555 20.885 1.00 0.00 N ATOM 0 H GLN A 82 3.055 -17.186 21.249 1.00 0.00 H new ATOM 0 HA GLN A 82 5.502 -16.073 22.316 1.00 0.00 H new ATOM 0 HB2 GLN A 82 6.380 -17.617 20.597 1.00 0.00 H new ATOM 0 HB3 GLN A 82 5.302 -16.924 19.402 1.00 0.00 H new ATOM 0 HG2 GLN A 82 7.360 -15.883 18.974 1.00 0.00 H new ATOM 0 HG3 GLN A 82 6.459 -14.676 19.870 1.00 0.00 H new ATOM 0 HE21 GLN A 82 8.748 -13.861 20.149 1.00 0.00 H new ATOM 0 HE22 GLN A 82 9.647 -14.457 21.548 1.00 0.00 H new ATOM 1308 N LEU A 83 4.367 -13.945 21.856 1.00 0.00 N ATOM 1309 CA LEU A 83 3.748 -12.648 21.605 1.00 0.00 C ATOM 1310 C LEU A 83 4.440 -11.932 20.450 1.00 0.00 C ATOM 1311 O LEU A 83 5.667 -11.855 20.401 1.00 0.00 O ATOM 1312 CB LEU A 83 3.799 -11.784 22.867 1.00 0.00 C ATOM 1313 CG LEU A 83 3.593 -12.544 24.181 1.00 0.00 C ATOM 1314 CD1 LEU A 83 4.926 -12.793 24.869 1.00 0.00 C ATOM 1315 CD2 LEU A 83 2.653 -11.779 25.100 1.00 0.00 C ATOM 0 H LEU A 83 4.909 -13.992 22.719 1.00 0.00 H new ATOM 0 HA LEU A 83 2.706 -12.814 21.331 1.00 0.00 H new ATOM 0 HB2 LEU A 83 4.764 -11.279 22.904 1.00 0.00 H new ATOM 0 HB3 LEU A 83 3.036 -11.009 22.790 1.00 0.00 H new ATOM 0 HG LEU A 83 3.139 -13.508 23.951 1.00 0.00 H new ATOM 0 HD11 LEU A 83 4.759 -13.334 25.801 1.00 0.00 H new ATOM 0 HD12 LEU A 83 5.568 -13.384 24.216 1.00 0.00 H new ATOM 0 HD13 LEU A 83 5.408 -11.839 25.084 1.00 0.00 H new ATOM 0 HD21 LEU A 83 2.519 -12.335 26.028 1.00 0.00 H new ATOM 0 HD22 LEU A 83 3.078 -10.800 25.321 1.00 0.00 H new ATOM 0 HD23 LEU A 83 1.688 -11.653 24.610 1.00 0.00 H new ATOM 1327 N GLN A 84 3.645 -11.415 19.517 1.00 0.00 N ATOM 1328 CA GLN A 84 4.185 -10.712 18.359 1.00 0.00 C ATOM 1329 C GLN A 84 4.357 -9.225 18.649 1.00 0.00 C ATOM 1330 O GLN A 84 5.478 -8.731 18.768 1.00 0.00 O ATOM 1331 CB GLN A 84 3.267 -10.904 17.150 1.00 0.00 C ATOM 1332 CG GLN A 84 3.706 -12.025 16.223 1.00 0.00 C ATOM 1333 CD GLN A 84 3.338 -11.764 14.778 1.00 0.00 C ATOM 1334 OE1 GLN A 84 3.720 -10.747 14.200 1.00 0.00 O ATOM 1335 NE2 GLN A 84 2.588 -12.685 14.188 1.00 0.00 N ATOM 0 H GLN A 84 2.627 -11.470 19.541 1.00 0.00 H new ATOM 0 HA GLN A 84 5.166 -11.133 18.137 1.00 0.00 H new ATOM 0 HB2 GLN A 84 2.256 -11.110 17.501 1.00 0.00 H new ATOM 0 HB3 GLN A 84 3.225 -9.973 16.585 1.00 0.00 H new ATOM 0 HG2 GLN A 84 4.785 -12.154 16.301 1.00 0.00 H new ATOM 0 HG3 GLN A 84 3.249 -12.960 16.547 1.00 0.00 H new ATOM 0 HE21 GLN A 84 2.295 -13.513 14.707 1.00 0.00 H new ATOM 0 HE22 GLN A 84 2.305 -12.566 13.215 1.00 0.00 H new ATOM 1344 N GLU A 85 3.239 -8.516 18.753 1.00 0.00 N ATOM 1345 CA GLU A 85 3.263 -7.083 19.022 1.00 0.00 C ATOM 1346 C GLU A 85 1.848 -6.539 19.197 1.00 0.00 C ATOM 1347 O GLU A 85 0.871 -7.194 18.832 1.00 0.00 O ATOM 1348 CB GLU A 85 3.975 -6.341 17.887 1.00 0.00 C ATOM 1349 CG GLU A 85 3.196 -6.330 16.581 1.00 0.00 C ATOM 1350 CD GLU A 85 4.031 -5.854 15.409 1.00 0.00 C ATOM 1351 OE1 GLU A 85 4.576 -4.733 15.483 1.00 0.00 O ATOM 1352 OE2 GLU A 85 4.142 -6.604 14.416 1.00 0.00 O1- ATOM 0 H GLU A 85 2.304 -8.911 18.655 1.00 0.00 H new ATOM 0 HA GLU A 85 3.811 -6.921 19.950 1.00 0.00 H new ATOM 0 HB2 GLU A 85 4.161 -5.313 18.197 1.00 0.00 H new ATOM 0 HB3 GLU A 85 4.947 -6.803 17.716 1.00 0.00 H new ATOM 0 HG2 GLU A 85 2.826 -7.334 16.375 1.00 0.00 H new ATOM 0 HG3 GLU A 85 2.324 -5.684 16.687 1.00 0.00 H new ATOM 1359 N PHE A 86 1.744 -5.340 19.760 1.00 0.00 N ATOM 1360 CA PHE A 86 0.445 -4.712 19.983 1.00 0.00 C ATOM 1361 C PHE A 86 0.313 -3.418 19.187 1.00 0.00 C ATOM 1362 O PHE A 86 1.297 -2.717 18.951 1.00 0.00 O ATOM 1363 CB PHE A 86 0.233 -4.422 21.471 1.00 0.00 C ATOM 1364 CG PHE A 86 1.477 -3.983 22.188 1.00 0.00 C ATOM 1365 CD1 PHE A 86 2.425 -4.914 22.580 1.00 0.00 C ATOM 1366 CD2 PHE A 86 1.702 -2.644 22.470 1.00 0.00 C ATOM 1367 CE1 PHE A 86 3.571 -4.520 23.241 1.00 0.00 C ATOM 1368 CE2 PHE A 86 2.848 -2.245 23.131 1.00 0.00 C ATOM 1369 CZ PHE A 86 3.782 -3.184 23.516 1.00 0.00 C ATOM 0 H PHE A 86 2.541 -4.784 20.070 1.00 0.00 H new ATOM 0 HA PHE A 86 -0.319 -5.411 19.641 1.00 0.00 H new ATOM 0 HB2 PHE A 86 -0.527 -3.648 21.576 1.00 0.00 H new ATOM 0 HB3 PHE A 86 -0.156 -5.318 21.954 1.00 0.00 H new ATOM 0 HD1 PHE A 86 2.266 -5.960 22.366 1.00 0.00 H new ATOM 0 HD2 PHE A 86 0.974 -1.905 22.170 1.00 0.00 H new ATOM 0 HE1 PHE A 86 4.301 -5.256 23.543 1.00 0.00 H new ATOM 0 HE2 PHE A 86 3.012 -1.199 23.346 1.00 0.00 H new ATOM 0 HZ PHE A 86 4.678 -2.874 24.033 1.00 0.00 H new ATOM 1379 N LYS A 87 -0.914 -3.109 18.779 1.00 0.00 N ATOM 1380 CA LYS A 87 -1.184 -1.898 18.012 1.00 0.00 C ATOM 1381 C LYS A 87 -2.057 -0.936 18.813 1.00 0.00 C ATOM 1382 O LYS A 87 -2.893 -1.361 19.612 1.00 0.00 O ATOM 1383 CB LYS A 87 -1.870 -2.247 16.691 1.00 0.00 C ATOM 1384 CG LYS A 87 -3.078 -3.158 16.854 1.00 0.00 C ATOM 1385 CD LYS A 87 -2.845 -4.516 16.213 1.00 0.00 C ATOM 1386 CE LYS A 87 -2.777 -4.413 14.698 1.00 0.00 C ATOM 1387 NZ LYS A 87 -3.441 -5.567 14.030 1.00 0.00 N1+ ATOM 0 H LYS A 87 -1.737 -3.681 18.967 1.00 0.00 H new ATOM 0 HA LYS A 87 -0.233 -1.411 17.799 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -2.184 -1.326 16.200 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -1.148 -2.730 16.033 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -3.296 -3.288 17.914 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -3.952 -2.688 16.404 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -1.917 -4.944 16.592 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -3.648 -5.196 16.497 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -3.251 -3.486 14.376 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -1.734 -4.363 14.384 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -2.830 -5.926 13.269 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -3.608 -6.322 14.726 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -4.350 -5.260 13.628 1.00 0.00 H new ATOM 1401 N HIS A 88 -1.855 0.359 18.595 1.00 0.00 N ATOM 1402 CA HIS A 88 -2.622 1.380 19.298 1.00 0.00 C ATOM 1403 C HIS A 88 -4.039 1.481 18.741 1.00 0.00 C ATOM 1404 O HIS A 88 -4.233 1.764 17.559 1.00 0.00 O ATOM 1405 CB HIS A 88 -1.922 2.736 19.189 1.00 0.00 C ATOM 1406 CG HIS A 88 -1.815 3.244 17.784 1.00 0.00 C ATOM 1407 ND1 HIS A 88 -0.714 3.019 16.984 1.00 0.00 N ATOM 1408 CD2 HIS A 88 -2.681 3.968 17.036 1.00 0.00 C ATOM 1409 CE1 HIS A 88 -0.906 3.585 15.806 1.00 0.00 C ATOM 1410 NE2 HIS A 88 -2.091 4.166 15.811 1.00 0.00 N ATOM 0 H HIS A 88 -1.167 0.726 17.937 1.00 0.00 H new ATOM 0 HA HIS A 88 -2.685 1.092 20.347 1.00 0.00 H new ATOM 0 HB2 HIS A 88 -2.465 3.465 19.790 1.00 0.00 H new ATOM 0 HB3 HIS A 88 -0.922 2.654 19.614 1.00 0.00 H new ATOM 0 HD2 HIS A 88 -3.653 4.323 17.344 1.00 0.00 H new ATOM 0 HE1 HIS A 88 -0.211 3.574 14.979 1.00 0.00 H new ATOM 0 HE2 HIS A 88 -2.502 4.679 15.031 1.00 0.00 H new ATOM 1419 N VAL A 89 -5.026 1.245 19.600 1.00 0.00 N ATOM 1420 CA VAL A 89 -6.425 1.309 19.194 1.00 0.00 C ATOM 1421 C VAL A 89 -7.194 2.322 20.036 1.00 0.00 C ATOM 1422 O VAL A 89 -6.664 2.870 21.003 1.00 0.00 O ATOM 1423 CB VAL A 89 -7.107 -0.065 19.314 1.00 0.00 C ATOM 1424 CG1 VAL A 89 -6.494 -1.055 18.337 1.00 0.00 C ATOM 1425 CG2 VAL A 89 -7.014 -0.585 20.741 1.00 0.00 C ATOM 0 H VAL A 89 -4.882 1.008 20.582 1.00 0.00 H new ATOM 0 HA VAL A 89 -6.439 1.622 18.150 1.00 0.00 H new ATOM 0 HB VAL A 89 -8.161 0.051 19.062 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -6.990 -2.020 18.438 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -6.620 -0.687 17.319 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -5.432 -1.169 18.553 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -7.502 -1.558 20.806 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -5.966 -0.685 21.024 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -7.507 0.114 21.416 1.00 0.00 H new ATOM 1435 N ARG A 90 -8.445 2.566 19.661 1.00 0.00 N ATOM 1436 CA ARG A 90 -9.288 3.514 20.382 1.00 0.00 C ATOM 1437 C ARG A 90 -10.417 2.792 21.112 1.00 0.00 C ATOM 1438 O ARG A 90 -10.428 1.565 21.201 1.00 0.00 O ATOM 1439 CB ARG A 90 -9.867 4.551 19.418 1.00 0.00 C ATOM 1440 CG ARG A 90 -9.913 5.958 19.994 1.00 0.00 C ATOM 1441 CD ARG A 90 -11.158 6.704 19.542 1.00 0.00 C ATOM 1442 NE ARG A 90 -12.240 6.604 20.518 1.00 0.00 N ATOM 1443 CZ ARG A 90 -12.277 7.292 21.657 1.00 0.00 C ATOM 1444 NH1 ARG A 90 -11.295 8.129 21.967 1.00 0.00 N1+ ATOM 1445 NH2 ARG A 90 -13.299 7.142 22.489 1.00 0.00 N ATOM 0 H ARG A 90 -8.898 2.121 18.863 1.00 0.00 H new ATOM 0 HA ARG A 90 -8.669 4.023 21.121 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -9.270 4.560 18.506 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -10.876 4.250 19.136 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -9.893 5.908 21.083 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -9.025 6.509 19.684 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -10.913 7.753 19.379 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -11.494 6.303 18.586 1.00 0.00 H new ATOM 0 HE ARG A 90 -13.013 5.970 20.315 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -10.506 8.248 21.331 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -11.329 8.653 22.841 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -14.056 6.500 22.256 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -13.328 7.669 23.362 1.00 0.00 H new ATOM 1459 N ASP A 91 -11.367 3.564 21.632 1.00 0.00 N ATOM 1460 CA ASP A 91 -12.501 2.999 22.353 1.00 0.00 C ATOM 1461 C ASP A 91 -13.325 2.091 21.446 1.00 0.00 C ATOM 1462 O ASP A 91 -13.897 1.099 21.898 1.00 0.00 O ATOM 1463 CB ASP A 91 -13.383 4.116 22.914 1.00 0.00 C ATOM 1464 CG ASP A 91 -14.262 3.641 24.054 1.00 0.00 C ATOM 1465 OD1 ASP A 91 -15.194 2.852 23.796 1.00 0.00 O ATOM 1466 OD2 ASP A 91 -14.017 4.060 25.205 1.00 0.00 O1- ATOM 0 H ASP A 91 -11.373 4.582 21.567 1.00 0.00 H new ATOM 0 HA ASP A 91 -12.114 2.402 23.179 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -12.752 4.934 23.262 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -14.010 4.515 22.117 1.00 0.00 H new ATOM 1471 N VAL A 92 -13.383 2.438 20.164 1.00 0.00 N ATOM 1472 CA VAL A 92 -14.137 1.654 19.192 1.00 0.00 C ATOM 1473 C VAL A 92 -13.678 0.200 19.176 1.00 0.00 C ATOM 1474 O VAL A 92 -12.560 -0.112 19.587 1.00 0.00 O ATOM 1475 CB VAL A 92 -14.008 2.232 17.768 1.00 0.00 C ATOM 1476 CG1 VAL A 92 -14.980 3.383 17.571 1.00 0.00 C ATOM 1477 CG2 VAL A 92 -12.579 2.677 17.491 1.00 0.00 C ATOM 0 H VAL A 92 -12.917 3.257 19.774 1.00 0.00 H new ATOM 0 HA VAL A 92 -15.181 1.702 19.502 1.00 0.00 H new ATOM 0 HB VAL A 92 -14.259 1.446 17.056 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -14.875 3.779 16.561 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -16.000 3.027 17.717 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -14.763 4.170 18.293 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -12.513 3.081 16.481 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -12.292 3.446 18.209 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -11.907 1.824 17.585 1.00 0.00 H new ATOM 1487 N PRO A 93 -14.540 -0.714 18.698 1.00 0.00 N ATOM 1488 CA PRO A 93 -14.217 -2.141 18.631 1.00 0.00 C ATOM 1489 C PRO A 93 -13.131 -2.442 17.604 1.00 0.00 C ATOM 1490 O PRO A 93 -12.387 -3.413 17.738 1.00 0.00 O ATOM 1491 CB PRO A 93 -15.539 -2.791 18.217 1.00 0.00 C ATOM 1492 CG PRO A 93 -16.288 -1.713 17.514 1.00 0.00 C ATOM 1493 CD PRO A 93 -15.894 -0.428 18.188 1.00 0.00 C ATOM 0 HA PRO A 93 -13.825 -2.512 19.578 1.00 0.00 H new ATOM 0 HB2 PRO A 93 -15.371 -3.647 17.564 1.00 0.00 H new ATOM 0 HB3 PRO A 93 -16.090 -3.155 19.084 1.00 0.00 H new ATOM 0 HG2 PRO A 93 -16.036 -1.691 16.454 1.00 0.00 H new ATOM 0 HG3 PRO A 93 -17.364 -1.876 17.583 1.00 0.00 H new ATOM 0 HD2 PRO A 93 -15.892 0.409 17.489 1.00 0.00 H new ATOM 0 HD3 PRO A 93 -16.581 -0.169 18.994 1.00 0.00 H new ATOM 1501 N SER A 94 -13.044 -1.600 16.578 1.00 0.00 N ATOM 1502 CA SER A 94 -12.049 -1.775 15.527 1.00 0.00 C ATOM 1503 C SER A 94 -10.769 -1.013 15.858 1.00 0.00 C ATOM 1504 O SER A 94 -10.649 -0.421 16.931 1.00 0.00 O ATOM 1505 CB SER A 94 -12.606 -1.302 14.184 1.00 0.00 C ATOM 1506 OG SER A 94 -13.204 -2.373 13.473 1.00 0.00 O ATOM 0 H SER A 94 -13.651 -0.790 16.453 1.00 0.00 H new ATOM 0 HA SER A 94 -11.811 -2.837 15.459 1.00 0.00 H new ATOM 0 HB2 SER A 94 -13.342 -0.515 14.349 1.00 0.00 H new ATOM 0 HB3 SER A 94 -11.804 -0.868 13.587 1.00 0.00 H new ATOM 0 HG SER A 94 -13.554 -2.044 12.619 1.00 0.00 H new ATOM 1512 N PHE A 95 -9.819 -1.031 14.931 1.00 0.00 N ATOM 1513 CA PHE A 95 -8.549 -0.341 15.124 1.00 0.00 C ATOM 1514 C PHE A 95 -8.729 1.170 15.013 1.00 0.00 C ATOM 1515 O PHE A 95 -8.392 1.772 13.994 1.00 0.00 O ATOM 1516 CB PHE A 95 -7.522 -0.822 14.098 1.00 0.00 C ATOM 1517 CG PHE A 95 -7.313 -2.309 14.109 1.00 0.00 C ATOM 1518 CD1 PHE A 95 -8.167 -3.147 13.410 1.00 0.00 C ATOM 1519 CD2 PHE A 95 -6.262 -2.869 14.819 1.00 0.00 C ATOM 1520 CE1 PHE A 95 -7.978 -4.516 13.419 1.00 0.00 C ATOM 1521 CE2 PHE A 95 -6.068 -4.237 14.831 1.00 0.00 C ATOM 1522 CZ PHE A 95 -6.926 -5.061 14.130 1.00 0.00 C ATOM 0 H PHE A 95 -9.904 -1.516 14.038 1.00 0.00 H new ATOM 0 HA PHE A 95 -8.186 -0.573 16.125 1.00 0.00 H new ATOM 0 HB2 PHE A 95 -7.844 -0.516 13.103 1.00 0.00 H new ATOM 0 HB3 PHE A 95 -6.570 -0.328 14.290 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -8.990 -2.725 12.852 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -5.588 -2.229 15.369 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -8.651 -5.159 12.871 1.00 0.00 H new ATOM 0 HE2 PHE A 95 -5.246 -4.661 15.388 1.00 0.00 H new ATOM 0 HZ PHE A 95 -6.775 -6.130 14.137 1.00 0.00 H new ATOM 1532 N THR A 96 -9.265 1.776 16.072 1.00 0.00 N ATOM 1533 CA THR A 96 -9.497 3.220 16.106 1.00 0.00 C ATOM 1534 C THR A 96 -10.138 3.712 14.809 1.00 0.00 C ATOM 1535 O THR A 96 -10.590 2.915 13.987 1.00 0.00 O ATOM 1536 CB THR A 96 -8.183 3.965 16.360 1.00 0.00 C ATOM 1537 OG1 THR A 96 -8.426 5.342 16.589 1.00 0.00 O ATOM 1538 CG2 THR A 96 -7.196 3.859 15.218 1.00 0.00 C ATOM 0 H THR A 96 -9.548 1.287 16.921 1.00 0.00 H new ATOM 0 HA THR A 96 -10.188 3.427 16.923 1.00 0.00 H new ATOM 0 HB THR A 96 -7.748 3.485 17.237 1.00 0.00 H new ATOM 0 HG1 THR A 96 -7.950 5.628 17.397 1.00 0.00 H new ATOM 0 HG21 THR A 96 -6.290 4.410 15.468 1.00 0.00 H new ATOM 0 HG22 THR A 96 -6.948 2.811 15.047 1.00 0.00 H new ATOM 0 HG23 THR A 96 -7.638 4.279 14.315 1.00 0.00 H new ATOM 1546 N SER A 97 -10.172 5.029 14.635 1.00 0.00 N ATOM 1547 CA SER A 97 -10.755 5.627 13.441 1.00 0.00 C ATOM 1548 C SER A 97 -9.798 5.522 12.259 1.00 0.00 C ATOM 1549 O SER A 97 -10.222 5.354 11.115 1.00 0.00 O ATOM 1550 CB SER A 97 -11.108 7.093 13.698 1.00 0.00 C ATOM 1551 OG SER A 97 -11.944 7.605 12.674 1.00 0.00 O ATOM 0 H SER A 97 -9.802 5.702 15.306 1.00 0.00 H new ATOM 0 HA SER A 97 -11.666 5.080 13.199 1.00 0.00 H new ATOM 0 HB2 SER A 97 -11.610 7.186 14.661 1.00 0.00 H new ATOM 0 HB3 SER A 97 -10.195 7.685 13.756 1.00 0.00 H new ATOM 0 HG SER A 97 -12.156 8.543 12.863 1.00 0.00 H new ATOM 1557 N SER A 98 -8.503 5.619 12.544 1.00 0.00 N ATOM 1558 CA SER A 98 -7.483 5.534 11.506 1.00 0.00 C ATOM 1559 C SER A 98 -7.409 4.123 10.932 1.00 0.00 C ATOM 1560 O SER A 98 -8.277 3.290 11.193 1.00 0.00 O ATOM 1561 CB SER A 98 -6.120 5.942 12.067 1.00 0.00 C ATOM 1562 OG SER A 98 -5.340 6.603 11.086 1.00 0.00 O ATOM 0 H SER A 98 -8.136 5.757 13.486 1.00 0.00 H new ATOM 0 HA SER A 98 -7.757 6.219 10.704 1.00 0.00 H new ATOM 0 HB2 SER A 98 -6.259 6.597 12.927 1.00 0.00 H new ATOM 0 HB3 SER A 98 -5.590 5.058 12.422 1.00 0.00 H new ATOM 0 HG SER A 98 -4.475 6.855 11.471 1.00 0.00 H new ATOM 1568 N ASP A 99 -6.367 3.860 10.149 1.00 0.00 N ATOM 1569 CA ASP A 99 -6.180 2.549 9.539 1.00 0.00 C ATOM 1570 C ASP A 99 -4.817 1.968 9.903 1.00 0.00 C ATOM 1571 O ASP A 99 -3.781 2.483 9.484 1.00 0.00 O ATOM 1572 CB ASP A 99 -6.317 2.647 8.020 1.00 0.00 C ATOM 1573 CG ASP A 99 -7.685 3.141 7.592 1.00 0.00 C ATOM 1574 OD1 ASP A 99 -7.949 4.353 7.731 1.00 0.00 O1- ATOM 1575 OD2 ASP A 99 -8.494 2.315 7.119 1.00 0.00 O ATOM 0 H ASP A 99 -5.639 4.538 9.922 1.00 0.00 H new ATOM 0 HA ASP A 99 -6.952 1.883 9.924 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -5.553 3.321 7.632 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -6.133 1.668 7.578 1.00 0.00 H new ATOM 1580 N LEU A 100 -4.828 0.894 10.686 1.00 0.00 N ATOM 1581 CA LEU A 100 -3.592 0.244 11.106 1.00 0.00 C ATOM 1582 C LEU A 100 -3.175 -0.828 10.103 1.00 0.00 C ATOM 1583 O LEU A 100 -2.249 -0.629 9.317 1.00 0.00 O ATOM 1584 CB LEU A 100 -3.764 -0.377 12.494 1.00 0.00 C ATOM 1585 CG LEU A 100 -3.729 0.615 13.658 1.00 0.00 C ATOM 1586 CD1 LEU A 100 -2.487 1.489 13.576 1.00 0.00 C ATOM 1587 CD2 LEU A 100 -4.987 1.470 13.669 1.00 0.00 C ATOM 0 H LEU A 100 -5.678 0.456 11.042 1.00 0.00 H new ATOM 0 HA LEU A 100 -2.808 1.000 11.150 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -4.714 -0.911 12.521 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -2.978 -1.117 12.644 1.00 0.00 H new ATOM 0 HG LEU A 100 -3.691 0.051 14.590 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -2.479 2.189 14.412 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -1.597 0.861 13.619 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -2.494 2.044 12.638 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -4.944 2.170 14.504 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -5.058 2.025 12.734 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -5.862 0.829 13.777 1.00 0.00 H new ATOM 1599 N GLY A 101 -3.863 -1.964 10.137 1.00 0.00 N ATOM 1600 CA GLY A 101 -3.548 -3.049 9.225 1.00 0.00 C ATOM 1601 C GLY A 101 -2.442 -3.944 9.747 1.00 0.00 C ATOM 1602 O GLY A 101 -2.617 -5.157 9.862 1.00 0.00 O ATOM 0 H GLY A 101 -4.633 -2.153 10.779 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -4.443 -3.646 9.053 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -3.251 -2.635 8.261 1.00 0.00 H new ATOM 1606 N ALA A 102 -1.301 -3.343 10.062 1.00 0.00 N ATOM 1607 CA ALA A 102 -0.159 -4.089 10.575 1.00 0.00 C ATOM 1608 C ALA A 102 0.331 -5.111 9.554 1.00 0.00 C ATOM 1609 O ALA A 102 0.735 -6.218 9.912 1.00 0.00 O ATOM 1610 CB ALA A 102 -0.521 -4.778 11.882 1.00 0.00 C ATOM 0 H ALA A 102 -1.142 -2.340 9.971 1.00 0.00 H new ATOM 0 HA ALA A 102 0.650 -3.383 10.762 1.00 0.00 H new ATOM 0 HB1 ALA A 102 0.342 -5.331 12.253 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -0.816 -4.030 12.618 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -1.348 -5.467 11.713 1.00 0.00 H new ATOM 1616 N LYS A 103 0.292 -4.733 8.280 1.00 0.00 N ATOM 1617 CA LYS A 103 0.732 -5.616 7.206 1.00 0.00 C ATOM 1618 C LYS A 103 1.898 -5.000 6.439 1.00 0.00 C ATOM 1619 O LYS A 103 2.472 -3.997 6.863 1.00 0.00 O ATOM 1620 CB LYS A 103 -0.427 -5.906 6.250 1.00 0.00 C ATOM 1621 CG LYS A 103 -0.458 -7.342 5.750 1.00 0.00 C ATOM 1622 CD LYS A 103 -1.428 -8.192 6.556 1.00 0.00 C ATOM 1623 CE LYS A 103 -1.033 -9.659 6.534 1.00 0.00 C ATOM 1624 NZ LYS A 103 0.367 -9.865 6.997 1.00 0.00 N1+ ATOM 0 H LYS A 103 -0.040 -3.821 7.966 1.00 0.00 H new ATOM 0 HA LYS A 103 1.069 -6.552 7.652 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -1.368 -5.685 6.755 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -0.359 -5.234 5.395 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -0.747 -7.356 4.699 1.00 0.00 H new ATOM 0 HG3 LYS A 103 0.542 -7.772 5.812 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -1.455 -7.837 7.586 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -2.434 -8.079 6.153 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -1.713 -10.227 7.169 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -1.142 -10.049 5.522 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 0.475 -10.836 7.354 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 1.021 -9.713 6.203 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 0.584 -9.190 7.758 1.00 0.00 H new ATOM 1638 N THR A 104 2.243 -5.607 5.308 1.00 0.00 N ATOM 1639 CA THR A 104 3.340 -5.117 4.482 1.00 0.00 C ATOM 1640 C THR A 104 2.921 -5.024 3.019 1.00 0.00 C ATOM 1641 O THR A 104 2.434 -5.994 2.439 1.00 0.00 O ATOM 1642 CB THR A 104 4.557 -6.035 4.619 1.00 0.00 C ATOM 1643 OG1 THR A 104 5.518 -5.745 3.620 1.00 0.00 O ATOM 1644 CG2 THR A 104 4.212 -7.505 4.513 1.00 0.00 C ATOM 0 H THR A 104 1.779 -6.439 4.943 1.00 0.00 H new ATOM 0 HA THR A 104 3.605 -4.118 4.829 1.00 0.00 H new ATOM 0 HB THR A 104 4.954 -5.843 5.616 1.00 0.00 H new ATOM 0 HG1 THR A 104 6.289 -6.341 3.725 1.00 0.00 H new ATOM 0 HG21 THR A 104 5.119 -8.100 4.619 1.00 0.00 H new ATOM 0 HG22 THR A 104 3.509 -7.772 5.302 1.00 0.00 H new ATOM 0 HG23 THR A 104 3.759 -7.703 3.542 1.00 0.00 H new ATOM 1652 N ASP A 105 3.112 -3.849 2.428 1.00 0.00 N ATOM 1653 CA ASP A 105 2.752 -3.629 1.032 1.00 0.00 C ATOM 1654 C ASP A 105 3.154 -2.227 0.582 1.00 0.00 C ATOM 1655 O ASP A 105 3.568 -1.399 1.393 1.00 0.00 O ATOM 1656 CB ASP A 105 1.249 -3.830 0.833 1.00 0.00 C ATOM 1657 CG ASP A 105 0.912 -4.316 -0.564 1.00 0.00 C ATOM 1658 OD1 ASP A 105 1.122 -3.549 -1.526 1.00 0.00 O ATOM 1659 OD2 ASP A 105 0.437 -5.464 -0.695 1.00 0.00 O1- ATOM 0 H ASP A 105 3.514 -3.035 2.894 1.00 0.00 H new ATOM 0 HA ASP A 105 3.291 -4.355 0.424 1.00 0.00 H new ATOM 0 HB2 ASP A 105 0.881 -4.550 1.564 1.00 0.00 H new ATOM 0 HB3 ASP A 105 0.731 -2.890 1.023 1.00 0.00 H new ATOM 1664 N ASP A 106 3.027 -1.970 -0.716 1.00 0.00 N ATOM 1665 CA ASP A 106 3.377 -0.668 -1.273 1.00 0.00 C ATOM 1666 C ASP A 106 2.826 -0.517 -2.688 1.00 0.00 C ATOM 1667 O ASP A 106 2.224 -1.442 -3.232 1.00 0.00 O ATOM 1668 CB ASP A 106 4.895 -0.485 -1.283 1.00 0.00 C ATOM 1669 CG ASP A 106 5.408 0.164 -0.012 1.00 0.00 C ATOM 1670 OD1 ASP A 106 5.158 1.372 0.181 1.00 0.00 O ATOM 1671 OD2 ASP A 106 6.059 -0.537 0.791 1.00 0.00 O1- ATOM 0 H ASP A 106 2.685 -2.644 -1.401 1.00 0.00 H new ATOM 0 HA ASP A 106 2.930 0.101 -0.643 1.00 0.00 H new ATOM 0 HB2 ASP A 106 5.374 -1.456 -1.411 1.00 0.00 H new ATOM 0 HB3 ASP A 106 5.179 0.126 -2.140 1.00 0.00 H new ATOM 1676 N GLN A 107 3.037 0.656 -3.277 1.00 0.00 N ATOM 1677 CA GLN A 107 2.561 0.929 -4.628 1.00 0.00 C ATOM 1678 C GLN A 107 3.714 0.904 -5.626 1.00 0.00 C ATOM 1679 O GLN A 107 4.872 0.717 -5.248 1.00 0.00 O ATOM 1680 CB GLN A 107 1.858 2.285 -4.679 1.00 0.00 C ATOM 1681 CG GLN A 107 0.660 2.315 -5.616 1.00 0.00 C ATOM 1682 CD GLN A 107 -0.351 3.378 -5.235 1.00 0.00 C ATOM 1683 OE1 GLN A 107 -0.920 3.350 -4.143 1.00 0.00 O ATOM 1684 NE2 GLN A 107 -0.582 4.325 -6.137 1.00 0.00 N ATOM 0 H GLN A 107 3.534 1.432 -2.840 1.00 0.00 H new ATOM 0 HA GLN A 107 1.851 0.149 -4.901 1.00 0.00 H new ATOM 0 HB2 GLN A 107 1.530 2.553 -3.675 1.00 0.00 H new ATOM 0 HB3 GLN A 107 2.574 3.044 -4.994 1.00 0.00 H new ATOM 0 HG2 GLN A 107 1.004 2.495 -6.634 1.00 0.00 H new ATOM 0 HG3 GLN A 107 0.175 1.339 -5.611 1.00 0.00 H new ATOM 0 HE21 GLN A 107 -0.088 4.310 -7.030 1.00 0.00 H new ATOM 0 HE22 GLN A 107 -1.253 5.067 -5.937 1.00 0.00 H new ATOM 1693 N VAL A 108 3.391 1.091 -6.901 1.00 0.00 N ATOM 1694 CA VAL A 108 4.400 1.090 -7.955 1.00 0.00 C ATOM 1695 C VAL A 108 4.305 2.350 -8.807 1.00 0.00 C ATOM 1696 O VAL A 108 3.281 3.032 -8.813 1.00 0.00 O ATOM 1697 CB VAL A 108 4.264 -0.141 -8.869 1.00 0.00 C ATOM 1698 CG1 VAL A 108 5.524 -0.332 -9.699 1.00 0.00 C ATOM 1699 CG2 VAL A 108 3.961 -1.390 -8.053 1.00 0.00 C ATOM 0 H VAL A 108 2.438 1.245 -7.230 1.00 0.00 H new ATOM 0 HA VAL A 108 5.370 1.058 -7.459 1.00 0.00 H new ATOM 0 HB VAL A 108 3.429 0.029 -9.549 1.00 0.00 H new ATOM 0 HG11 VAL A 108 5.409 -1.207 -10.339 1.00 0.00 H new ATOM 0 HG12 VAL A 108 5.690 0.550 -10.317 1.00 0.00 H new ATOM 0 HG13 VAL A 108 6.378 -0.476 -9.037 1.00 0.00 H new ATOM 0 HG21 VAL A 108 3.869 -2.247 -8.720 1.00 0.00 H new ATOM 0 HG22 VAL A 108 4.770 -1.567 -7.344 1.00 0.00 H new ATOM 0 HG23 VAL A 108 3.026 -1.252 -7.509 1.00 0.00 H new ATOM 1709 N SER A 109 5.380 2.654 -9.527 1.00 0.00 N ATOM 1710 CA SER A 109 5.419 3.833 -10.385 1.00 0.00 C ATOM 1711 C SER A 109 6.769 3.947 -11.089 1.00 0.00 C ATOM 1712 O SER A 109 7.811 4.044 -10.441 1.00 0.00 O ATOM 1713 CB SER A 109 5.146 5.095 -9.565 1.00 0.00 C ATOM 1714 OG SER A 109 5.648 6.251 -10.216 1.00 0.00 O ATOM 0 H SER A 109 6.236 2.100 -9.533 1.00 0.00 H new ATOM 0 HA SER A 109 4.643 3.728 -11.143 1.00 0.00 H new ATOM 0 HB2 SER A 109 4.073 5.202 -9.405 1.00 0.00 H new ATOM 0 HB3 SER A 109 5.607 4.999 -8.582 1.00 0.00 H new ATOM 0 HG SER A 109 5.458 7.042 -9.670 1.00 0.00 H new ATOM 1720 N GLY A 110 6.740 3.935 -12.417 1.00 0.00 N ATOM 1721 CA GLY A 110 7.967 4.038 -13.186 1.00 0.00 C ATOM 1722 C GLY A 110 7.726 3.927 -14.678 1.00 0.00 C ATOM 1723 O GLY A 110 6.679 4.340 -15.176 1.00 0.00 O ATOM 0 H GLY A 110 5.890 3.856 -12.975 1.00 0.00 H new ATOM 0 HA2 GLY A 110 8.450 4.991 -12.969 1.00 0.00 H new ATOM 0 HA3 GLY A 110 8.656 3.253 -12.873 1.00 0.00 H new ATOM 1727 N TRP A 111 8.695 3.366 -15.392 1.00 0.00 N ATOM 1728 CA TRP A 111 8.580 3.201 -16.836 1.00 0.00 C ATOM 1729 C TRP A 111 8.095 1.799 -17.186 1.00 0.00 C ATOM 1730 O TRP A 111 8.887 0.862 -17.275 1.00 0.00 O ATOM 1731 CB TRP A 111 9.927 3.470 -17.509 1.00 0.00 C ATOM 1732 CG TRP A 111 10.413 4.876 -17.332 1.00 0.00 C ATOM 1733 CD1 TRP A 111 10.293 5.903 -18.224 1.00 0.00 C ATOM 1734 CD2 TRP A 111 11.095 5.411 -16.192 1.00 0.00 C ATOM 1735 NE1 TRP A 111 10.859 7.044 -17.708 1.00 0.00 N ATOM 1736 CE2 TRP A 111 11.358 6.767 -16.462 1.00 0.00 C ATOM 1737 CE3 TRP A 111 11.508 4.875 -14.968 1.00 0.00 C ATOM 1738 CZ2 TRP A 111 12.015 7.594 -15.553 1.00 0.00 C ATOM 1739 CZ3 TRP A 111 12.160 5.696 -14.068 1.00 0.00 C ATOM 1740 CH2 TRP A 111 12.408 7.042 -14.364 1.00 0.00 C ATOM 0 H TRP A 111 9.568 3.018 -14.995 1.00 0.00 H new ATOM 0 HA TRP A 111 7.848 3.921 -17.202 1.00 0.00 H new ATOM 0 HB2 TRP A 111 10.670 2.783 -17.104 1.00 0.00 H new ATOM 0 HB3 TRP A 111 9.841 3.255 -18.574 1.00 0.00 H new ATOM 0 HD1 TRP A 111 9.822 5.829 -19.193 1.00 0.00 H new ATOM 0 HE1 TRP A 111 10.901 7.949 -18.176 1.00 0.00 H new ATOM 0 HE3 TRP A 111 11.321 3.838 -14.731 1.00 0.00 H new ATOM 0 HZ2 TRP A 111 12.207 8.633 -15.779 1.00 0.00 H new ATOM 0 HZ3 TRP A 111 12.484 5.293 -13.120 1.00 0.00 H new ATOM 0 HH2 TRP A 111 12.920 7.657 -13.639 1.00 0.00 H new ATOM 1751 N ARG A 112 6.787 1.664 -17.384 1.00 0.00 N ATOM 1752 CA ARG A 112 6.196 0.374 -17.724 1.00 0.00 C ATOM 1753 C ARG A 112 4.949 0.554 -18.583 1.00 0.00 C ATOM 1754 O ARG A 112 4.319 1.612 -18.566 1.00 0.00 O ATOM 1755 CB ARG A 112 5.846 -0.402 -16.452 1.00 0.00 C ATOM 1756 CG ARG A 112 5.152 0.443 -15.396 1.00 0.00 C ATOM 1757 CD ARG A 112 3.677 0.629 -15.713 1.00 0.00 C ATOM 1758 NE ARG A 112 2.905 0.998 -14.528 1.00 0.00 N ATOM 1759 CZ ARG A 112 2.868 2.228 -14.021 1.00 0.00 C ATOM 1760 NH1 ARG A 112 3.556 3.210 -14.591 1.00 0.00 N1+ ATOM 1761 NH2 ARG A 112 2.140 2.478 -12.941 1.00 0.00 N ATOM 0 H ARG A 112 6.117 2.430 -17.315 1.00 0.00 H new ATOM 0 HA ARG A 112 6.930 -0.193 -18.297 1.00 0.00 H new ATOM 0 HB2 ARG A 112 5.202 -1.242 -16.714 1.00 0.00 H new ATOM 0 HB3 ARG A 112 6.759 -0.820 -16.028 1.00 0.00 H new ATOM 0 HG2 ARG A 112 5.259 -0.032 -14.421 1.00 0.00 H new ATOM 0 HG3 ARG A 112 5.637 1.417 -15.331 1.00 0.00 H new ATOM 0 HD2 ARG A 112 3.564 1.401 -16.474 1.00 0.00 H new ATOM 0 HD3 ARG A 112 3.277 -0.294 -16.133 1.00 0.00 H new ATOM 0 HE ARG A 112 2.363 0.270 -14.062 1.00 0.00 H new ATOM 0 HH11 ARG A 112 4.117 3.024 -15.422 1.00 0.00 H new ATOM 0 HH12 ARG A 112 3.524 4.151 -14.198 1.00 0.00 H new ATOM 0 HH21 ARG A 112 1.609 1.728 -12.499 1.00 0.00 H new ATOM 0 HH22 ARG A 112 2.111 3.421 -12.552 1.00 0.00 H new ATOM 1775 N PRO A 113 4.575 -0.483 -19.352 1.00 0.00 N ATOM 1776 CA PRO A 113 3.396 -0.436 -20.225 1.00 0.00 C ATOM 1777 C PRO A 113 2.092 -0.371 -19.435 1.00 0.00 C ATOM 1778 O PRO A 113 2.094 -0.091 -18.236 1.00 0.00 O ATOM 1779 CB PRO A 113 3.482 -1.745 -21.014 1.00 0.00 C ATOM 1780 CG PRO A 113 4.287 -2.656 -20.154 1.00 0.00 C ATOM 1781 CD PRO A 113 5.271 -1.780 -19.433 1.00 0.00 C ATOM 0 HA PRO A 113 3.391 0.454 -20.854 1.00 0.00 H new ATOM 0 HB2 PRO A 113 2.491 -2.156 -21.207 1.00 0.00 H new ATOM 0 HB3 PRO A 113 3.958 -1.592 -21.983 1.00 0.00 H new ATOM 0 HG2 PRO A 113 3.651 -3.191 -19.449 1.00 0.00 H new ATOM 0 HG3 PRO A 113 4.800 -3.408 -20.754 1.00 0.00 H new ATOM 0 HD2 PRO A 113 5.509 -2.171 -18.444 1.00 0.00 H new ATOM 0 HD3 PRO A 113 6.212 -1.698 -19.978 1.00 0.00 H new ATOM 1789 N VAL A 114 0.980 -0.631 -20.115 1.00 0.00 N ATOM 1790 CA VAL A 114 -0.332 -0.601 -19.479 1.00 0.00 C ATOM 1791 C VAL A 114 -1.263 -1.645 -20.085 1.00 0.00 C ATOM 1792 O VAL A 114 -1.092 -2.049 -21.235 1.00 0.00 O ATOM 1793 CB VAL A 114 -0.991 0.784 -19.614 1.00 0.00 C ATOM 1794 CG1 VAL A 114 -0.223 1.824 -18.814 1.00 0.00 C ATOM 1795 CG2 VAL A 114 -1.085 1.189 -21.077 1.00 0.00 C ATOM 0 H VAL A 114 0.961 -0.865 -21.108 1.00 0.00 H new ATOM 0 HA VAL A 114 -0.173 -0.823 -18.424 1.00 0.00 H new ATOM 0 HB VAL A 114 -2.002 0.725 -19.210 1.00 0.00 H new ATOM 0 HG11 VAL A 114 -0.705 2.796 -18.923 1.00 0.00 H new ATOM 0 HG12 VAL A 114 -0.213 1.539 -17.762 1.00 0.00 H new ATOM 0 HG13 VAL A 114 0.801 1.884 -19.183 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -1.553 2.170 -21.154 1.00 0.00 H new ATOM 0 HG22 VAL A 114 -0.085 1.230 -21.508 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -1.684 0.458 -21.619 1.00 0.00 H new ATOM 1805 N PRO A 115 -2.270 -2.094 -19.316 1.00 0.00 N ATOM 1806 CA PRO A 115 -3.236 -3.091 -19.785 1.00 0.00 C ATOM 1807 C PRO A 115 -4.081 -2.575 -20.945 1.00 0.00 C ATOM 1808 O PRO A 115 -3.771 -1.544 -21.541 1.00 0.00 O ATOM 1809 CB PRO A 115 -4.118 -3.347 -18.558 1.00 0.00 C ATOM 1810 CG PRO A 115 -3.950 -2.139 -17.703 1.00 0.00 C ATOM 1811 CD PRO A 115 -2.547 -1.660 -17.935 1.00 0.00 C ATOM 0 HA PRO A 115 -2.742 -3.986 -20.163 1.00 0.00 H new ATOM 0 HB2 PRO A 115 -5.161 -3.486 -18.844 1.00 0.00 H new ATOM 0 HB3 PRO A 115 -3.809 -4.250 -18.031 1.00 0.00 H new ATOM 0 HG2 PRO A 115 -4.674 -1.369 -17.969 1.00 0.00 H new ATOM 0 HG3 PRO A 115 -4.112 -2.379 -16.652 1.00 0.00 H new ATOM 0 HD2 PRO A 115 -2.468 -0.578 -17.829 1.00 0.00 H new ATOM 0 HD3 PRO A 115 -1.848 -2.102 -17.225 1.00 0.00 H new ATOM 1819 N VAL A 116 -5.151 -3.299 -21.258 1.00 0.00 N ATOM 1820 CA VAL A 116 -6.043 -2.913 -22.344 1.00 0.00 C ATOM 1821 C VAL A 116 -7.502 -3.020 -21.916 1.00 0.00 C ATOM 1822 O VAL A 116 -7.882 -3.949 -21.201 1.00 0.00 O ATOM 1823 CB VAL A 116 -5.823 -3.784 -23.596 1.00 0.00 C ATOM 1824 CG1 VAL A 116 -4.576 -3.340 -24.345 1.00 0.00 C ATOM 1825 CG2 VAL A 116 -5.731 -5.254 -23.216 1.00 0.00 C ATOM 0 H VAL A 116 -5.421 -4.156 -20.775 1.00 0.00 H new ATOM 0 HA VAL A 116 -5.810 -1.877 -22.590 1.00 0.00 H new ATOM 0 HB VAL A 116 -6.680 -3.657 -24.258 1.00 0.00 H new ATOM 0 HG11 VAL A 116 -4.438 -3.967 -25.226 1.00 0.00 H new ATOM 0 HG12 VAL A 116 -4.688 -2.301 -24.654 1.00 0.00 H new ATOM 0 HG13 VAL A 116 -3.707 -3.434 -23.693 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -5.576 -5.853 -24.113 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -4.895 -5.401 -22.532 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -6.656 -5.563 -22.730 1.00 0.00 H new ATOM 1835 N HIS A 117 -8.317 -2.061 -22.353 1.00 0.00 N ATOM 1836 CA HIS A 117 -9.739 -2.040 -22.013 1.00 0.00 C ATOM 1837 C HIS A 117 -9.964 -1.579 -20.573 1.00 0.00 C ATOM 1838 O HIS A 117 -11.099 -1.537 -20.098 1.00 0.00 O ATOM 1839 CB HIS A 117 -10.359 -3.425 -22.216 1.00 0.00 C ATOM 1840 CG HIS A 117 -11.842 -3.394 -22.416 1.00 0.00 C ATOM 1841 ND1 HIS A 117 -12.634 -2.333 -22.028 1.00 0.00 N ATOM 1842 CD2 HIS A 117 -12.680 -4.303 -22.971 1.00 0.00 C ATOM 1843 CE1 HIS A 117 -13.894 -2.591 -22.332 1.00 0.00 C ATOM 1844 NE2 HIS A 117 -13.948 -3.779 -22.906 1.00 0.00 N ATOM 0 H HIS A 117 -8.016 -1.287 -22.945 1.00 0.00 H new ATOM 0 HA HIS A 117 -10.224 -1.327 -22.679 1.00 0.00 H new ATOM 0 HB2 HIS A 117 -9.894 -3.899 -23.080 1.00 0.00 H new ATOM 0 HB3 HIS A 117 -10.130 -4.047 -21.350 1.00 0.00 H new ATOM 0 HD1 HIS A 117 -12.299 -1.482 -21.577 1.00 0.00 H new ATOM 0 HD2 HIS A 117 -12.403 -5.260 -23.387 1.00 0.00 H new ATOM 0 HE1 HIS A 117 -14.736 -1.941 -22.143 1.00 0.00 H new ATOM 1853 N ASP A 118 -8.882 -1.232 -19.880 1.00 0.00 N ATOM 1854 CA ASP A 118 -8.974 -0.776 -18.497 1.00 0.00 C ATOM 1855 C ASP A 118 -9.572 0.627 -18.428 1.00 0.00 C ATOM 1856 O ASP A 118 -9.697 1.309 -19.446 1.00 0.00 O ATOM 1857 CB ASP A 118 -7.589 -0.789 -17.844 1.00 0.00 C ATOM 1858 CG ASP A 118 -7.386 -1.990 -16.942 1.00 0.00 C ATOM 1859 OD1 ASP A 118 -8.092 -3.003 -17.135 1.00 0.00 O ATOM 1860 OD2 ASP A 118 -6.522 -1.919 -16.044 1.00 0.00 O1- ATOM 0 H ASP A 118 -7.933 -1.258 -20.253 1.00 0.00 H new ATOM 0 HA ASP A 118 -9.630 -1.457 -17.955 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -6.824 -0.788 -18.621 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -7.455 0.124 -17.264 1.00 0.00 H new ATOM 1865 N PRO A 119 -9.953 1.080 -17.220 1.00 0.00 N ATOM 1866 CA PRO A 119 -10.541 2.410 -17.027 1.00 0.00 C ATOM 1867 C PRO A 119 -9.540 3.529 -17.296 1.00 0.00 C ATOM 1868 O PRO A 119 -9.925 4.648 -17.635 1.00 0.00 O ATOM 1869 CB PRO A 119 -10.958 2.408 -15.553 1.00 0.00 C ATOM 1870 CG PRO A 119 -10.085 1.389 -14.909 1.00 0.00 C ATOM 1871 CD PRO A 119 -9.840 0.335 -15.952 1.00 0.00 C ATOM 0 HA PRO A 119 -11.366 2.593 -17.715 1.00 0.00 H new ATOM 0 HB2 PRO A 119 -10.818 3.390 -15.102 1.00 0.00 H new ATOM 0 HB3 PRO A 119 -12.012 2.153 -15.441 1.00 0.00 H new ATOM 0 HG2 PRO A 119 -9.147 1.833 -14.575 1.00 0.00 H new ATOM 0 HG3 PRO A 119 -10.567 0.963 -14.029 1.00 0.00 H new ATOM 0 HD2 PRO A 119 -8.856 -0.121 -15.840 1.00 0.00 H new ATOM 0 HD3 PRO A 119 -10.573 -0.469 -15.891 1.00 0.00 H new ATOM 1879 N VAL A 120 -8.256 3.220 -17.144 1.00 0.00 N ATOM 1880 CA VAL A 120 -7.202 4.202 -17.373 1.00 0.00 C ATOM 1881 C VAL A 120 -6.838 4.284 -18.852 1.00 0.00 C ATOM 1882 O VAL A 120 -6.639 5.372 -19.394 1.00 0.00 O ATOM 1883 CB VAL A 120 -5.937 3.872 -16.556 1.00 0.00 C ATOM 1884 CG1 VAL A 120 -5.341 2.542 -16.994 1.00 0.00 C ATOM 1885 CG2 VAL A 120 -4.913 4.991 -16.681 1.00 0.00 C ATOM 0 H VAL A 120 -7.921 2.298 -16.864 1.00 0.00 H new ATOM 0 HA VAL A 120 -7.591 5.166 -17.046 1.00 0.00 H new ATOM 0 HB VAL A 120 -6.221 3.784 -15.507 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -4.450 2.331 -16.403 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -6.073 1.748 -16.843 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -5.073 2.593 -18.049 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -4.027 4.740 -16.098 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -4.635 5.115 -17.728 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -5.342 5.921 -16.307 1.00 0.00 H new ATOM 1895 N VAL A 121 -6.749 3.127 -19.501 1.00 0.00 N ATOM 1896 CA VAL A 121 -6.407 3.069 -20.917 1.00 0.00 C ATOM 1897 C VAL A 121 -7.575 3.532 -21.782 1.00 0.00 C ATOM 1898 O VAL A 121 -7.431 4.439 -22.602 1.00 0.00 O ATOM 1899 CB VAL A 121 -6.002 1.645 -21.341 1.00 0.00 C ATOM 1900 CG1 VAL A 121 -5.499 1.635 -22.775 1.00 0.00 C ATOM 1901 CG2 VAL A 121 -4.949 1.088 -20.395 1.00 0.00 C ATOM 0 H VAL A 121 -6.909 2.217 -19.068 1.00 0.00 H new ATOM 0 HA VAL A 121 -5.559 3.738 -21.065 1.00 0.00 H new ATOM 0 HB VAL A 121 -6.883 1.005 -21.287 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -5.218 0.620 -23.055 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -6.287 1.990 -23.439 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -4.631 2.288 -22.861 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -4.674 0.081 -20.709 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -4.067 1.728 -20.415 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -5.351 1.055 -19.382 1.00 0.00 H new ATOM 1911 N GLN A 122 -8.732 2.905 -21.593 1.00 0.00 N ATOM 1912 CA GLN A 122 -9.925 3.254 -22.356 1.00 0.00 C ATOM 1913 C GLN A 122 -10.247 4.739 -22.215 1.00 0.00 C ATOM 1914 O GLN A 122 -10.775 5.360 -23.136 1.00 0.00 O ATOM 1915 CB GLN A 122 -11.116 2.414 -21.893 1.00 0.00 C ATOM 1916 CG GLN A 122 -11.091 0.985 -22.409 1.00 0.00 C ATOM 1917 CD GLN A 122 -11.697 0.853 -23.792 1.00 0.00 C ATOM 1918 OE1 GLN A 122 -12.862 1.189 -24.006 1.00 0.00 O ATOM 1919 NE2 GLN A 122 -10.908 0.360 -24.740 1.00 0.00 N ATOM 0 H GLN A 122 -8.869 2.153 -20.918 1.00 0.00 H new ATOM 0 HA GLN A 122 -9.728 3.043 -23.407 1.00 0.00 H new ATOM 0 HB2 GLN A 122 -11.136 2.397 -20.803 1.00 0.00 H new ATOM 0 HB3 GLN A 122 -12.038 2.894 -22.222 1.00 0.00 H new ATOM 0 HG2 GLN A 122 -10.061 0.629 -22.432 1.00 0.00 H new ATOM 0 HG3 GLN A 122 -11.634 0.343 -21.716 1.00 0.00 H new ATOM 0 HE21 GLN A 122 -9.949 0.094 -24.518 1.00 0.00 H new ATOM 0 HE22 GLN A 122 -11.262 0.247 -25.690 1.00 0.00 H new ATOM 1928 N ASP A 123 -9.921 5.301 -21.056 1.00 0.00 N ATOM 1929 CA ASP A 123 -10.172 6.714 -20.796 1.00 0.00 C ATOM 1930 C ASP A 123 -9.243 7.588 -21.630 1.00 0.00 C ATOM 1931 O ASP A 123 -9.692 8.488 -22.342 1.00 0.00 O ATOM 1932 CB ASP A 123 -9.983 7.024 -19.310 1.00 0.00 C ATOM 1933 CG ASP A 123 -11.267 6.867 -18.519 1.00 0.00 C ATOM 1934 OD1 ASP A 123 -12.030 5.921 -18.806 1.00 0.00 O ATOM 1935 OD2 ASP A 123 -11.510 7.691 -17.612 1.00 0.00 O1- ATOM 0 H ASP A 123 -9.483 4.801 -20.283 1.00 0.00 H new ATOM 0 HA ASP A 123 -11.202 6.933 -21.076 1.00 0.00 H new ATOM 0 HB2 ASP A 123 -9.222 6.362 -18.897 1.00 0.00 H new ATOM 0 HB3 ASP A 123 -9.613 8.043 -19.198 1.00 0.00 H new ATOM 1940 N ALA A 124 -7.945 7.317 -21.542 1.00 0.00 N ATOM 1941 CA ALA A 124 -6.953 8.075 -22.291 1.00 0.00 C ATOM 1942 C ALA A 124 -7.125 7.865 -23.790 1.00 0.00 C ATOM 1943 O ALA A 124 -7.007 8.805 -24.576 1.00 0.00 O ATOM 1944 CB ALA A 124 -5.549 7.680 -21.860 1.00 0.00 C ATOM 0 H ALA A 124 -7.556 6.577 -20.958 1.00 0.00 H new ATOM 0 HA ALA A 124 -7.102 9.133 -22.076 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -4.818 8.255 -22.429 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -5.424 7.885 -20.797 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -5.397 6.617 -22.045 1.00 0.00 H new ATOM 1950 N ALA A 125 -7.407 6.626 -24.181 1.00 0.00 N ATOM 1951 CA ALA A 125 -7.597 6.295 -25.587 1.00 0.00 C ATOM 1952 C ALA A 125 -8.729 7.115 -26.194 1.00 0.00 C ATOM 1953 O ALA A 125 -8.520 7.874 -27.139 1.00 0.00 O ATOM 1954 CB ALA A 125 -7.875 4.808 -25.746 1.00 0.00 C ATOM 0 H ALA A 125 -7.509 5.836 -23.544 1.00 0.00 H new ATOM 0 HA ALA A 125 -6.679 6.540 -26.121 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -8.015 4.575 -26.802 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -7.032 4.237 -25.357 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -8.777 4.545 -25.194 1.00 0.00 H new ATOM 1960 N HIS A 126 -9.930 6.963 -25.640 1.00 0.00 N ATOM 1961 CA HIS A 126 -11.095 7.695 -26.126 1.00 0.00 C ATOM 1962 C HIS A 126 -10.842 9.198 -26.093 1.00 0.00 C ATOM 1963 O HIS A 126 -11.126 9.907 -27.059 1.00 0.00 O ATOM 1964 CB HIS A 126 -12.326 7.352 -25.283 1.00 0.00 C ATOM 1965 CG HIS A 126 -13.291 6.440 -25.975 1.00 0.00 C ATOM 1966 ND1 HIS A 126 -14.021 6.817 -27.083 1.00 0.00 N ATOM 1967 CD2 HIS A 126 -13.646 5.160 -25.712 1.00 0.00 C ATOM 1968 CE1 HIS A 126 -14.783 5.810 -27.470 1.00 0.00 C ATOM 1969 NE2 HIS A 126 -14.574 4.793 -26.655 1.00 0.00 N ATOM 0 H HIS A 126 -10.121 6.340 -24.855 1.00 0.00 H new ATOM 0 HA HIS A 126 -11.278 7.398 -27.159 1.00 0.00 H new ATOM 0 HB2 HIS A 126 -12.001 6.885 -24.353 1.00 0.00 H new ATOM 0 HB3 HIS A 126 -12.840 8.275 -25.014 1.00 0.00 H new ATOM 0 HD2 HIS A 126 -13.269 4.543 -24.910 1.00 0.00 H new ATOM 0 HE1 HIS A 126 -15.462 5.817 -28.310 1.00 0.00 H new ATOM 0 HE2 HIS A 126 -15.028 3.882 -26.716 1.00 0.00 H new ATOM 1978 N HIS A 127 -10.300 9.679 -24.979 1.00 0.00 N ATOM 1979 CA HIS A 127 -10.002 11.098 -24.825 1.00 0.00 C ATOM 1980 C HIS A 127 -9.056 11.568 -25.924 1.00 0.00 C ATOM 1981 O HIS A 127 -9.153 12.698 -26.401 1.00 0.00 O ATOM 1982 CB HIS A 127 -9.384 11.366 -23.451 1.00 0.00 C ATOM 1983 CG HIS A 127 -10.393 11.695 -22.394 1.00 0.00 C ATOM 1984 ND1 HIS A 127 -10.081 12.396 -21.248 1.00 0.00 N ATOM 1985 CD2 HIS A 127 -11.715 11.415 -22.314 1.00 0.00 C ATOM 1986 CE1 HIS A 127 -11.167 12.532 -20.509 1.00 0.00 C ATOM 1987 NE2 HIS A 127 -12.172 11.947 -21.134 1.00 0.00 N ATOM 0 H HIS A 127 -10.058 9.107 -24.170 1.00 0.00 H new ATOM 0 HA HIS A 127 -10.935 11.655 -24.906 1.00 0.00 H new ATOM 0 HB2 HIS A 127 -8.817 10.489 -23.140 1.00 0.00 H new ATOM 0 HB3 HIS A 127 -8.676 12.190 -23.535 1.00 0.00 H new ATOM 0 HD2 HIS A 127 -12.301 10.874 -23.042 1.00 0.00 H new ATOM 0 HE1 HIS A 127 -11.223 13.036 -19.556 1.00 0.00 H new ATOM 0 HE2 HIS A 127 -13.133 11.898 -20.795 1.00 0.00 H new ATOM 1996 N ALA A 128 -8.143 10.690 -26.321 1.00 0.00 N ATOM 1997 CA ALA A 128 -7.181 11.007 -27.369 1.00 0.00 C ATOM 1998 C ALA A 128 -7.863 11.074 -28.732 1.00 0.00 C ATOM 1999 O ALA A 128 -7.607 11.984 -29.520 1.00 0.00 O ATOM 2000 CB ALA A 128 -6.061 9.977 -27.385 1.00 0.00 C ATOM 0 H ALA A 128 -8.049 9.752 -25.932 1.00 0.00 H new ATOM 0 HA ALA A 128 -6.754 11.987 -27.156 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -5.349 10.226 -28.172 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -5.551 9.979 -26.421 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -6.479 8.988 -27.573 1.00 0.00 H new ATOM 2006 N ILE A 129 -8.731 10.104 -29.001 1.00 0.00 N ATOM 2007 CA ILE A 129 -9.452 10.048 -30.269 1.00 0.00 C ATOM 2008 C ILE A 129 -10.214 11.345 -30.532 1.00 0.00 C ATOM 2009 O ILE A 129 -10.089 11.943 -31.600 1.00 0.00 O ATOM 2010 CB ILE A 129 -10.440 8.862 -30.298 1.00 0.00 C ATOM 2011 CG1 ILE A 129 -9.684 7.541 -30.131 1.00 0.00 C ATOM 2012 CG2 ILE A 129 -11.240 8.858 -31.593 1.00 0.00 C ATOM 2013 CD1 ILE A 129 -10.562 6.315 -30.266 1.00 0.00 C ATOM 0 H ILE A 129 -8.953 9.345 -28.357 1.00 0.00 H new ATOM 0 HA ILE A 129 -8.707 9.910 -31.052 1.00 0.00 H new ATOM 0 HB ILE A 129 -11.138 8.974 -29.468 1.00 0.00 H new ATOM 0 HG12 ILE A 129 -8.889 7.491 -30.875 1.00 0.00 H new ATOM 0 HG13 ILE A 129 -9.205 7.528 -29.152 1.00 0.00 H new ATOM 0 HG21 ILE A 129 -11.930 8.014 -31.592 1.00 0.00 H new ATOM 0 HG22 ILE A 129 -11.804 9.787 -31.675 1.00 0.00 H new ATOM 0 HG23 ILE A 129 -10.560 8.770 -32.440 1.00 0.00 H new ATOM 0 HD11 ILE A 129 -9.957 5.418 -30.136 1.00 0.00 H new ATOM 0 HD12 ILE A 129 -11.342 6.340 -29.505 1.00 0.00 H new ATOM 0 HD13 ILE A 129 -11.020 6.303 -31.255 1.00 0.00 H new ATOM 2025 N LYS A 130 -11.005 11.772 -29.554 1.00 0.00 N ATOM 2026 CA LYS A 130 -11.786 12.998 -29.687 1.00 0.00 C ATOM 2027 C LYS A 130 -10.875 14.217 -29.785 1.00 0.00 C ATOM 2028 O LYS A 130 -11.155 15.154 -30.533 1.00 0.00 O ATOM 2029 CB LYS A 130 -12.743 13.153 -28.504 1.00 0.00 C ATOM 2030 CG LYS A 130 -12.050 13.132 -27.151 1.00 0.00 C ATOM 2031 CD LYS A 130 -11.613 14.524 -26.726 1.00 0.00 C ATOM 2032 CE LYS A 130 -12.562 15.116 -25.695 1.00 0.00 C ATOM 2033 NZ LYS A 130 -12.146 16.483 -25.278 1.00 0.00 N1+ ATOM 0 H LYS A 130 -11.123 11.290 -28.663 1.00 0.00 H new ATOM 0 HA LYS A 130 -12.368 12.928 -30.606 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -13.287 14.091 -28.609 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -13.481 12.351 -28.537 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -12.725 12.717 -26.402 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -11.181 12.475 -27.196 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -10.606 14.480 -26.312 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -11.570 15.175 -27.599 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -13.570 15.154 -26.109 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -12.600 14.466 -24.821 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -12.818 16.851 -24.575 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -11.195 16.444 -24.860 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -12.134 17.110 -26.107 1.00 0.00 H new ATOM 2047 N THR A 131 -9.786 14.200 -29.024 1.00 0.00 N ATOM 2048 CA THR A 131 -8.836 15.308 -29.026 1.00 0.00 C ATOM 2049 C THR A 131 -8.114 15.411 -30.366 1.00 0.00 C ATOM 2050 O THR A 131 -8.054 16.484 -30.965 1.00 0.00 O ATOM 2051 CB THR A 131 -7.818 15.138 -27.896 1.00 0.00 C ATOM 2052 OG1 THR A 131 -8.470 15.068 -26.641 1.00 0.00 O ATOM 2053 CG2 THR A 131 -6.809 16.264 -27.826 1.00 0.00 C ATOM 0 H THR A 131 -9.539 13.433 -28.399 1.00 0.00 H new ATOM 0 HA THR A 131 -9.396 16.230 -28.867 1.00 0.00 H new ATOM 0 HB THR A 131 -7.290 14.211 -28.119 1.00 0.00 H new ATOM 0 HG1 THR A 131 -8.458 14.143 -26.317 1.00 0.00 H new ATOM 0 HG21 THR A 131 -6.117 16.082 -27.004 1.00 0.00 H new ATOM 0 HG22 THR A 131 -6.254 16.314 -28.763 1.00 0.00 H new ATOM 0 HG23 THR A 131 -7.328 17.208 -27.661 1.00 0.00 H new ATOM 2061 N ILE A 132 -7.565 14.292 -30.830 1.00 0.00 N ATOM 2062 CA ILE A 132 -6.845 14.263 -32.101 1.00 0.00 C ATOM 2063 C ILE A 132 -7.695 14.840 -33.230 1.00 0.00 C ATOM 2064 O ILE A 132 -7.272 15.760 -33.931 1.00 0.00 O ATOM 2065 CB ILE A 132 -6.411 12.830 -32.470 1.00 0.00 C ATOM 2066 CG1 ILE A 132 -5.539 12.239 -31.360 1.00 0.00 C ATOM 2067 CG2 ILE A 132 -5.664 12.819 -33.797 1.00 0.00 C ATOM 2068 CD1 ILE A 132 -5.760 10.760 -31.136 1.00 0.00 C ATOM 0 H ILE A 132 -7.604 13.395 -30.347 1.00 0.00 H new ATOM 0 HA ILE A 132 -5.955 14.879 -31.975 1.00 0.00 H new ATOM 0 HB ILE A 132 -7.305 12.215 -32.577 1.00 0.00 H new ATOM 0 HG12 ILE A 132 -4.490 12.408 -31.605 1.00 0.00 H new ATOM 0 HG13 ILE A 132 -5.739 12.772 -30.430 1.00 0.00 H new ATOM 0 HG21 ILE A 132 -5.367 11.799 -34.039 1.00 0.00 H new ATOM 0 HG22 ILE A 132 -6.313 13.204 -34.583 1.00 0.00 H new ATOM 0 HG23 ILE A 132 -4.776 13.447 -33.720 1.00 0.00 H new ATOM 0 HD11 ILE A 132 -5.108 10.412 -30.335 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -6.800 10.585 -30.859 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -5.532 10.215 -32.052 1.00 0.00 H new ATOM 2080 N GLN A 133 -8.896 14.297 -33.401 1.00 0.00 N ATOM 2081 CA GLN A 133 -9.802 14.763 -34.445 1.00 0.00 C ATOM 2082 C GLN A 133 -10.232 16.203 -34.184 1.00 0.00 C ATOM 2083 O GLN A 133 -10.489 16.964 -35.117 1.00 0.00 O ATOM 2084 CB GLN A 133 -11.032 13.857 -34.524 1.00 0.00 C ATOM 2085 CG GLN A 133 -10.693 12.387 -34.722 1.00 0.00 C ATOM 2086 CD GLN A 133 -9.784 12.153 -35.911 1.00 0.00 C ATOM 2087 OE1 GLN A 133 -10.185 12.339 -37.061 1.00 0.00 O ATOM 2088 NE2 GLN A 133 -8.549 11.744 -35.641 1.00 0.00 N ATOM 0 H GLN A 133 -9.264 13.535 -32.831 1.00 0.00 H new ATOM 0 HA GLN A 133 -9.272 14.726 -35.397 1.00 0.00 H new ATOM 0 HB2 GLN A 133 -11.614 13.967 -33.609 1.00 0.00 H new ATOM 0 HB3 GLN A 133 -11.666 14.189 -35.346 1.00 0.00 H new ATOM 0 HG2 GLN A 133 -10.213 12.004 -33.821 1.00 0.00 H new ATOM 0 HG3 GLN A 133 -11.614 11.821 -34.857 1.00 0.00 H new ATOM 0 HE21 GLN A 133 -8.259 11.603 -34.673 1.00 0.00 H new ATOM 0 HE22 GLN A 133 -7.891 11.571 -36.401 1.00 0.00 H new ATOM 2097 N GLU A 134 -10.307 16.570 -32.909 1.00 0.00 N ATOM 2098 CA GLU A 134 -10.703 17.919 -32.520 1.00 0.00 C ATOM 2099 C GLU A 134 -9.554 18.905 -32.708 1.00 0.00 C ATOM 2100 O GLU A 134 -9.776 20.101 -32.900 1.00 0.00 O ATOM 2101 CB GLU A 134 -11.172 17.937 -31.064 1.00 0.00 C ATOM 2102 CG GLU A 134 -12.603 17.457 -30.879 1.00 0.00 C ATOM 2103 CD GLU A 134 -12.969 17.266 -29.421 1.00 0.00 C ATOM 2104 OE1 GLU A 134 -12.047 17.128 -28.590 1.00 0.00 O1- ATOM 2105 OE2 GLU A 134 -14.179 17.252 -29.110 1.00 0.00 O ATOM 0 H GLU A 134 -10.098 15.951 -32.126 1.00 0.00 H new ATOM 0 HA GLU A 134 -11.527 18.225 -33.165 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -10.508 17.310 -30.469 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -11.085 18.952 -30.676 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -13.285 18.178 -31.330 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -12.738 16.515 -31.410 1.00 0.00 H new ATOM 2112 N ARG A 135 -8.325 18.399 -32.649 1.00 0.00 N ATOM 2113 CA ARG A 135 -7.145 19.240 -32.810 1.00 0.00 C ATOM 2114 C ARG A 135 -7.152 19.940 -34.167 1.00 0.00 C ATOM 2115 O ARG A 135 -6.484 20.957 -34.353 1.00 0.00 O ATOM 2116 CB ARG A 135 -5.874 18.401 -32.665 1.00 0.00 C ATOM 2117 CG ARG A 135 -5.584 17.975 -31.234 1.00 0.00 C ATOM 2118 CD ARG A 135 -4.522 18.854 -30.594 1.00 0.00 C ATOM 2119 NE ARG A 135 -4.966 20.240 -30.461 1.00 0.00 N ATOM 2120 CZ ARG A 135 -5.850 20.651 -29.556 1.00 0.00 C ATOM 2121 NH1 ARG A 135 -6.387 19.788 -28.702 1.00 0.00 N1+ ATOM 2122 NH2 ARG A 135 -6.198 21.929 -29.504 1.00 0.00 N ATOM 0 H ARG A 135 -8.122 17.412 -32.491 1.00 0.00 H new ATOM 0 HA ARG A 135 -7.164 20.001 -32.030 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -5.963 17.512 -33.289 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -5.027 18.972 -33.044 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -6.501 18.024 -30.646 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -5.253 16.936 -31.223 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -4.269 18.459 -29.610 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -3.613 18.820 -31.195 1.00 0.00 H new ATOM 0 HE ARG A 135 -4.575 20.933 -31.100 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -6.122 18.804 -28.737 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -7.064 20.109 -28.010 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -5.788 22.596 -30.158 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -6.876 22.245 -28.810 1.00 0.00 H new ATOM 2136 N SER A 136 -7.912 19.392 -35.111 1.00 0.00 N ATOM 2137 CA SER A 136 -8.005 19.971 -36.447 1.00 0.00 C ATOM 2138 C SER A 136 -9.257 20.832 -36.574 1.00 0.00 C ATOM 2139 O SER A 136 -9.226 21.903 -37.180 1.00 0.00 O ATOM 2140 CB SER A 136 -8.020 18.866 -37.505 1.00 0.00 C ATOM 2141 OG SER A 136 -9.259 18.177 -37.505 1.00 0.00 O ATOM 0 H SER A 136 -8.471 18.550 -34.976 1.00 0.00 H new ATOM 0 HA SER A 136 -7.131 20.603 -36.607 1.00 0.00 H new ATOM 0 HB2 SER A 136 -7.841 19.298 -38.489 1.00 0.00 H new ATOM 0 HB3 SER A 136 -7.209 18.163 -37.313 1.00 0.00 H new ATOM 0 HG SER A 136 -9.459 17.863 -36.598 1.00 0.00 H new ATOM 2147 N ASN A 137 -10.356 20.356 -35.998 1.00 0.00 N ATOM 2148 CA ASN A 137 -11.622 21.080 -36.044 1.00 0.00 C ATOM 2149 C ASN A 137 -12.704 20.328 -35.275 1.00 0.00 C ATOM 2150 O ASN A 137 -12.547 19.148 -34.958 1.00 0.00 O ATOM 2151 CB ASN A 137 -12.064 21.291 -37.493 1.00 0.00 C ATOM 2152 CG ASN A 137 -12.296 19.983 -38.224 1.00 0.00 C ATOM 2153 OD1 ASN A 137 -13.431 19.523 -38.349 1.00 0.00 O ATOM 2154 ND2 ASN A 137 -11.220 19.377 -38.710 1.00 0.00 N ATOM 0 H ASN A 137 -10.396 19.471 -35.493 1.00 0.00 H new ATOM 0 HA ASN A 137 -11.473 22.052 -35.574 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -12.981 21.880 -37.508 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -11.305 21.869 -38.021 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -11.315 18.493 -39.211 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -10.298 19.795 -38.583 1.00 0.00 H new ATOM 2161 N SER A 138 -13.801 21.017 -34.978 1.00 0.00 N ATOM 2162 CA SER A 138 -14.909 20.412 -34.248 1.00 0.00 C ATOM 2163 C SER A 138 -15.606 19.355 -35.099 1.00 0.00 C ATOM 2164 O SER A 138 -16.274 19.678 -36.082 1.00 0.00 O ATOM 2165 CB SER A 138 -15.913 21.484 -33.821 1.00 0.00 C ATOM 2166 OG SER A 138 -16.002 22.514 -34.790 1.00 0.00 O ATOM 0 H SER A 138 -13.946 21.994 -35.231 1.00 0.00 H new ATOM 0 HA SER A 138 -14.505 19.929 -33.358 1.00 0.00 H new ATOM 0 HB2 SER A 138 -16.894 21.031 -33.676 1.00 0.00 H new ATOM 0 HB3 SER A 138 -15.612 21.907 -32.862 1.00 0.00 H new ATOM 0 HG SER A 138 -16.651 23.186 -34.495 1.00 0.00 H new ATOM 2172 N LEU A 139 -15.445 18.093 -34.717 1.00 0.00 N ATOM 2173 CA LEU A 139 -16.058 16.990 -35.448 1.00 0.00 C ATOM 2174 C LEU A 139 -15.944 15.686 -34.666 1.00 0.00 C ATOM 2175 O LEU A 139 -15.198 15.597 -33.691 1.00 0.00 O ATOM 2176 CB LEU A 139 -15.399 16.833 -36.820 1.00 0.00 C ATOM 2177 CG LEU A 139 -13.883 17.034 -36.837 1.00 0.00 C ATOM 2178 CD1 LEU A 139 -13.211 16.123 -35.822 1.00 0.00 C ATOM 2179 CD2 LEU A 139 -13.327 16.783 -38.230 1.00 0.00 C ATOM 0 H LEU A 139 -14.896 17.808 -33.906 1.00 0.00 H new ATOM 0 HA LEU A 139 -17.115 17.220 -35.582 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -15.622 15.837 -37.201 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -15.853 17.547 -37.508 1.00 0.00 H new ATOM 0 HG LEU A 139 -13.671 18.068 -36.563 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -12.133 16.281 -35.849 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -13.586 16.351 -34.824 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -13.432 15.083 -36.064 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -12.247 16.931 -38.223 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -13.551 15.760 -38.532 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -13.784 17.478 -38.935 1.00 0.00 H new ATOM 2191 N PHE A 140 -16.686 14.674 -35.105 1.00 0.00 N ATOM 2192 CA PHE A 140 -16.671 13.371 -34.450 1.00 0.00 C ATOM 2193 C PHE A 140 -16.982 12.259 -35.452 1.00 0.00 C ATOM 2194 O PHE A 140 -17.997 11.570 -35.333 1.00 0.00 O ATOM 2195 CB PHE A 140 -17.681 13.341 -33.302 1.00 0.00 C ATOM 2196 CG PHE A 140 -17.184 14.000 -32.047 1.00 0.00 C ATOM 2197 CD1 PHE A 140 -17.252 15.376 -31.898 1.00 0.00 C ATOM 2198 CD2 PHE A 140 -16.650 13.244 -31.017 1.00 0.00 C ATOM 2199 CE1 PHE A 140 -16.795 15.986 -30.744 1.00 0.00 C ATOM 2200 CE2 PHE A 140 -16.192 13.847 -29.861 1.00 0.00 C ATOM 2201 CZ PHE A 140 -16.265 15.220 -29.724 1.00 0.00 C ATOM 0 H PHE A 140 -17.306 14.732 -35.913 1.00 0.00 H new ATOM 0 HA PHE A 140 -15.673 13.204 -34.046 1.00 0.00 H new ATOM 0 HB2 PHE A 140 -18.598 13.835 -33.623 1.00 0.00 H new ATOM 0 HB3 PHE A 140 -17.937 12.305 -33.081 1.00 0.00 H new ATOM 0 HD1 PHE A 140 -17.667 15.979 -32.692 1.00 0.00 H new ATOM 0 HD2 PHE A 140 -16.591 12.170 -31.118 1.00 0.00 H new ATOM 0 HE1 PHE A 140 -16.852 17.059 -30.640 1.00 0.00 H new ATOM 0 HE2 PHE A 140 -15.777 13.246 -29.065 1.00 0.00 H new ATOM 0 HZ PHE A 140 -15.908 15.693 -28.821 1.00 0.00 H new ATOM 2211 N PRO A 141 -16.111 12.071 -36.458 1.00 0.00 N ATOM 2212 CA PRO A 141 -16.298 11.038 -37.483 1.00 0.00 C ATOM 2213 C PRO A 141 -16.372 9.637 -36.886 1.00 0.00 C ATOM 2214 O PRO A 141 -17.400 8.966 -36.978 1.00 0.00 O ATOM 2215 CB PRO A 141 -15.056 11.171 -38.373 1.00 0.00 C ATOM 2216 CG PRO A 141 -14.525 12.536 -38.101 1.00 0.00 C ATOM 2217 CD PRO A 141 -14.879 12.847 -36.675 1.00 0.00 C ATOM 0 HA PRO A 141 -17.236 11.173 -38.021 1.00 0.00 H new ATOM 0 HB2 PRO A 141 -14.317 10.406 -38.134 1.00 0.00 H new ATOM 0 HB3 PRO A 141 -15.311 11.050 -39.426 1.00 0.00 H new ATOM 0 HG2 PRO A 141 -13.446 12.571 -38.251 1.00 0.00 H new ATOM 0 HG3 PRO A 141 -14.965 13.267 -38.780 1.00 0.00 H new ATOM 0 HD2 PRO A 141 -14.087 12.546 -35.989 1.00 0.00 H new ATOM 0 HD3 PRO A 141 -15.043 13.914 -36.524 1.00 0.00 H new ATOM 2225 N TYR A 142 -15.273 9.201 -36.278 1.00 0.00 N ATOM 2226 CA TYR A 142 -15.213 7.877 -35.669 1.00 0.00 C ATOM 2227 C TYR A 142 -14.792 7.965 -34.206 1.00 0.00 C ATOM 2228 O TYR A 142 -14.474 9.043 -33.704 1.00 0.00 O ATOM 2229 CB TYR A 142 -14.238 6.982 -36.439 1.00 0.00 C ATOM 2230 CG TYR A 142 -12.954 7.678 -36.831 1.00 0.00 C ATOM 2231 CD1 TYR A 142 -12.859 8.378 -38.027 1.00 0.00 C ATOM 2232 CD2 TYR A 142 -11.837 7.634 -36.006 1.00 0.00 C ATOM 2233 CE1 TYR A 142 -11.687 9.015 -38.390 1.00 0.00 C ATOM 2234 CE2 TYR A 142 -10.663 8.269 -36.361 1.00 0.00 C ATOM 2235 CZ TYR A 142 -10.592 8.957 -37.554 1.00 0.00 C ATOM 2236 OH TYR A 142 -9.424 9.590 -37.911 1.00 0.00 O ATOM 0 H TYR A 142 -14.414 9.744 -36.194 1.00 0.00 H new ATOM 0 HA TYR A 142 -16.211 7.441 -35.714 1.00 0.00 H new ATOM 0 HB2 TYR A 142 -13.997 6.112 -35.828 1.00 0.00 H new ATOM 0 HB3 TYR A 142 -14.730 6.613 -37.339 1.00 0.00 H new ATOM 0 HD1 TYR A 142 -13.715 8.425 -38.684 1.00 0.00 H new ATOM 0 HD2 TYR A 142 -11.888 7.094 -35.072 1.00 0.00 H new ATOM 0 HE1 TYR A 142 -11.629 9.555 -39.323 1.00 0.00 H new ATOM 0 HE2 TYR A 142 -9.804 8.227 -35.707 1.00 0.00 H new ATOM 0 HH TYR A 142 -8.751 9.453 -37.212 1.00 0.00 H new ATOM 2246 N GLU A 143 -14.794 6.822 -33.527 1.00 0.00 N ATOM 2247 CA GLU A 143 -14.413 6.765 -32.121 1.00 0.00 C ATOM 2248 C GLU A 143 -13.636 5.488 -31.819 1.00 0.00 C ATOM 2249 O GLU A 143 -13.271 4.742 -32.730 1.00 0.00 O ATOM 2250 CB GLU A 143 -15.656 6.844 -31.232 1.00 0.00 C ATOM 2251 CG GLU A 143 -16.587 5.650 -31.379 1.00 0.00 C ATOM 2252 CD GLU A 143 -18.005 5.960 -30.940 1.00 0.00 C ATOM 2253 OE1 GLU A 143 -18.262 5.958 -29.718 1.00 0.00 O ATOM 2254 OE2 GLU A 143 -18.858 6.203 -31.819 1.00 0.00 O1- ATOM 0 H GLU A 143 -15.056 5.922 -33.929 1.00 0.00 H new ATOM 0 HA GLU A 143 -13.768 7.618 -31.909 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -15.343 6.924 -30.191 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -16.206 7.754 -31.471 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -16.595 5.326 -32.420 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -16.201 4.818 -30.789 1.00 0.00 H new ATOM 2261 N LEU A 144 -13.384 5.239 -30.538 1.00 0.00 N ATOM 2262 CA LEU A 144 -12.649 4.050 -30.118 1.00 0.00 C ATOM 2263 C LEU A 144 -13.345 2.780 -30.600 1.00 0.00 C ATOM 2264 O LEU A 144 -14.573 2.698 -30.608 1.00 0.00 O ATOM 2265 CB LEU A 144 -12.512 4.022 -28.595 1.00 0.00 C ATOM 2266 CG LEU A 144 -11.239 3.354 -28.071 1.00 0.00 C ATOM 2267 CD1 LEU A 144 -10.986 3.748 -26.624 1.00 0.00 C ATOM 2268 CD2 LEU A 144 -11.340 1.842 -28.202 1.00 0.00 C ATOM 0 H LEU A 144 -13.678 5.845 -29.772 1.00 0.00 H new ATOM 0 HA LEU A 144 -11.656 4.091 -30.566 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -12.546 5.046 -28.224 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -13.375 3.503 -28.177 1.00 0.00 H new ATOM 0 HG LEU A 144 -10.397 3.697 -28.672 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -10.077 3.263 -26.269 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -10.871 4.830 -26.556 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -11.829 3.434 -26.009 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -10.426 1.382 -27.825 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -12.192 1.483 -27.625 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -11.474 1.576 -29.250 1.00 0.00 H new ATOM 2280 N SER A 145 -12.551 1.793 -31.002 1.00 0.00 N ATOM 2281 CA SER A 145 -13.090 0.528 -31.487 1.00 0.00 C ATOM 2282 C SER A 145 -12.526 -0.646 -30.691 1.00 0.00 C ATOM 2283 O SER A 145 -13.249 -1.309 -29.948 1.00 0.00 O ATOM 2284 CB SER A 145 -12.772 0.349 -32.973 1.00 0.00 C ATOM 2285 OG SER A 145 -13.839 -0.293 -33.649 1.00 0.00 O ATOM 0 H SER A 145 -11.532 1.845 -31.001 1.00 0.00 H new ATOM 0 HA SER A 145 -14.172 0.549 -31.353 1.00 0.00 H new ATOM 0 HB2 SER A 145 -12.582 1.322 -33.427 1.00 0.00 H new ATOM 0 HB3 SER A 145 -11.861 -0.238 -33.085 1.00 0.00 H new ATOM 0 HG SER A 145 -13.889 -1.230 -33.366 1.00 0.00 H new ATOM 2291 N GLU A 146 -11.231 -0.897 -30.853 1.00 0.00 N ATOM 2292 CA GLU A 146 -10.572 -1.991 -30.149 1.00 0.00 C ATOM 2293 C GLU A 146 -9.091 -1.689 -29.936 1.00 0.00 C ATOM 2294 O GLU A 146 -8.364 -1.401 -30.886 1.00 0.00 O ATOM 2295 CB GLU A 146 -10.730 -3.299 -30.927 1.00 0.00 C ATOM 2296 CG GLU A 146 -10.537 -3.144 -32.428 1.00 0.00 C ATOM 2297 CD GLU A 146 -10.982 -4.370 -33.201 1.00 0.00 C ATOM 2298 OE1 GLU A 146 -10.211 -5.352 -33.252 1.00 0.00 O1- ATOM 2299 OE2 GLU A 146 -12.100 -4.348 -33.757 1.00 0.00 O ATOM 0 H GLU A 146 -10.618 -0.358 -31.465 1.00 0.00 H new ATOM 0 HA GLU A 146 -11.047 -2.098 -29.174 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -10.010 -4.025 -30.550 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -11.723 -3.707 -30.737 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -11.098 -2.276 -32.775 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -9.485 -2.949 -32.637 1.00 0.00 H new ATOM 2306 N VAL A 147 -8.653 -1.758 -28.684 1.00 0.00 N ATOM 2307 CA VAL A 147 -7.260 -1.493 -28.345 1.00 0.00 C ATOM 2308 C VAL A 147 -6.408 -2.747 -28.502 1.00 0.00 C ATOM 2309 O VAL A 147 -6.722 -3.798 -27.943 1.00 0.00 O ATOM 2310 CB VAL A 147 -7.122 -0.969 -26.904 1.00 0.00 C ATOM 2311 CG1 VAL A 147 -5.695 -0.518 -26.633 1.00 0.00 C ATOM 2312 CG2 VAL A 147 -8.105 0.163 -26.650 1.00 0.00 C ATOM 0 H VAL A 147 -9.243 -1.995 -27.887 1.00 0.00 H new ATOM 0 HA VAL A 147 -6.907 -0.728 -29.037 1.00 0.00 H new ATOM 0 HB VAL A 147 -7.357 -1.783 -26.218 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -5.618 -0.151 -25.610 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -5.015 -1.359 -26.769 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -5.428 0.280 -27.326 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -7.992 0.520 -25.626 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -7.906 0.980 -27.343 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -9.123 -0.199 -26.798 1.00 0.00 H new ATOM 2322 N VAL A 148 -5.327 -2.630 -29.268 1.00 0.00 N ATOM 2323 CA VAL A 148 -4.429 -3.755 -29.499 1.00 0.00 C ATOM 2324 C VAL A 148 -3.442 -3.915 -28.347 1.00 0.00 C ATOM 2325 O VAL A 148 -3.205 -5.024 -27.868 1.00 0.00 O ATOM 2326 CB VAL A 148 -3.643 -3.586 -30.812 1.00 0.00 C ATOM 2327 CG1 VAL A 148 -2.865 -4.852 -31.137 1.00 0.00 C ATOM 2328 CG2 VAL A 148 -4.582 -3.221 -31.952 1.00 0.00 C ATOM 0 H VAL A 148 -5.053 -1.768 -29.739 1.00 0.00 H new ATOM 0 HA VAL A 148 -5.051 -4.647 -29.569 1.00 0.00 H new ATOM 0 HB VAL A 148 -2.929 -2.772 -30.684 1.00 0.00 H new ATOM 0 HG11 VAL A 148 -2.316 -4.713 -32.068 1.00 0.00 H new ATOM 0 HG12 VAL A 148 -2.163 -5.065 -30.331 1.00 0.00 H new ATOM 0 HG13 VAL A 148 -3.557 -5.687 -31.245 1.00 0.00 H new ATOM 0 HG21 VAL A 148 -4.009 -3.105 -32.872 1.00 0.00 H new ATOM 0 HG22 VAL A 148 -5.321 -4.011 -32.082 1.00 0.00 H new ATOM 0 HG23 VAL A 148 -5.089 -2.284 -31.720 1.00 0.00 H new ATOM 2338 N HIS A 149 -2.870 -2.799 -27.907 1.00 0.00 N ATOM 2339 CA HIS A 149 -1.909 -2.813 -26.811 1.00 0.00 C ATOM 2340 C HIS A 149 -1.487 -1.396 -26.440 1.00 0.00 C ATOM 2341 O HIS A 149 -1.111 -0.603 -27.304 1.00 0.00 O ATOM 2342 CB HIS A 149 -0.680 -3.641 -27.192 1.00 0.00 C ATOM 2343 CG HIS A 149 0.079 -3.085 -28.357 1.00 0.00 C ATOM 2344 ND1 HIS A 149 1.443 -3.221 -28.501 1.00 0.00 N ATOM 2345 CD2 HIS A 149 -0.344 -2.388 -29.439 1.00 0.00 C ATOM 2346 CE1 HIS A 149 1.828 -2.631 -29.619 1.00 0.00 C ATOM 2347 NE2 HIS A 149 0.763 -2.119 -30.207 1.00 0.00 N ATOM 0 H HIS A 149 -3.056 -1.873 -28.293 1.00 0.00 H new ATOM 0 HA HIS A 149 -2.390 -3.268 -25.945 1.00 0.00 H new ATOM 0 HB2 HIS A 149 -0.014 -3.704 -26.332 1.00 0.00 H new ATOM 0 HB3 HIS A 149 -0.995 -4.658 -27.426 1.00 0.00 H new ATOM 0 HD1 HIS A 149 2.060 -3.702 -27.846 1.00 0.00 H new ATOM 0 HD2 HIS A 149 -1.361 -2.098 -29.657 1.00 0.00 H new ATOM 0 HE1 HIS A 149 2.841 -2.577 -29.989 1.00 0.00 H new ATOM 2356 N ALA A 150 -1.551 -1.082 -25.150 1.00 0.00 N ATOM 2357 CA ALA A 150 -1.175 0.240 -24.665 1.00 0.00 C ATOM 2358 C ALA A 150 0.002 0.158 -23.701 1.00 0.00 C ATOM 2359 O ALA A 150 0.174 -0.839 -23.000 1.00 0.00 O ATOM 2360 CB ALA A 150 -2.364 0.912 -23.993 1.00 0.00 C ATOM 0 H ALA A 150 -1.860 -1.726 -24.422 1.00 0.00 H new ATOM 0 HA ALA A 150 -0.867 0.840 -25.521 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -2.070 1.899 -23.635 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -3.178 1.014 -24.711 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -2.697 0.305 -23.151 1.00 0.00 H new ATOM 2366 N ASN A 151 0.811 1.213 -23.669 1.00 0.00 N ATOM 2367 CA ASN A 151 1.972 1.256 -22.789 1.00 0.00 C ATOM 2368 C ASN A 151 2.217 2.674 -22.277 1.00 0.00 C ATOM 2369 O ASN A 151 2.101 3.643 -23.027 1.00 0.00 O ATOM 2370 CB ASN A 151 3.213 0.720 -23.518 1.00 0.00 C ATOM 2371 CG ASN A 151 3.937 1.783 -24.323 1.00 0.00 C ATOM 2372 OD1 ASN A 151 3.752 1.898 -25.534 1.00 0.00 O ATOM 2373 ND2 ASN A 151 4.770 2.566 -23.647 1.00 0.00 N ATOM 0 H ASN A 151 0.683 2.048 -24.241 1.00 0.00 H new ATOM 0 HA ASN A 151 1.773 0.619 -21.928 1.00 0.00 H new ATOM 0 HB2 ASN A 151 3.901 0.295 -22.787 1.00 0.00 H new ATOM 0 HB3 ASN A 151 2.914 -0.090 -24.183 1.00 0.00 H new ATOM 0 HD21 ASN A 151 5.288 3.299 -24.132 1.00 0.00 H new ATOM 0 HD22 ASN A 151 4.892 2.434 -22.643 1.00 0.00 H new ATOM 2380 N ALA A 152 2.551 2.786 -20.995 1.00 0.00 N ATOM 2381 CA ALA A 152 2.806 4.084 -20.386 1.00 0.00 C ATOM 2382 C ALA A 152 4.302 4.336 -20.226 1.00 0.00 C ATOM 2383 O ALA A 152 5.092 3.398 -20.113 1.00 0.00 O ATOM 2384 CB ALA A 152 2.111 4.180 -19.037 1.00 0.00 C ATOM 0 H ALA A 152 2.651 1.994 -20.360 1.00 0.00 H new ATOM 0 HA ALA A 152 2.403 4.850 -21.049 1.00 0.00 H new ATOM 0 HB1 ALA A 152 2.310 5.156 -18.594 1.00 0.00 H new ATOM 0 HB2 ALA A 152 1.037 4.055 -19.172 1.00 0.00 H new ATOM 0 HB3 ALA A 152 2.487 3.398 -18.377 1.00 0.00 H new ATOM 2390 N GLU A 153 4.682 5.609 -20.217 1.00 0.00 N ATOM 2391 CA GLU A 153 6.080 5.991 -20.069 1.00 0.00 C ATOM 2392 C GLU A 153 6.207 7.271 -19.250 1.00 0.00 C ATOM 2393 O GLU A 153 5.365 8.164 -19.343 1.00 0.00 O ATOM 2394 CB GLU A 153 6.727 6.183 -21.443 1.00 0.00 C ATOM 2395 CG GLU A 153 8.184 5.753 -21.495 1.00 0.00 C ATOM 2396 CD GLU A 153 8.775 5.866 -22.886 1.00 0.00 C ATOM 2397 OE1 GLU A 153 8.545 4.951 -23.705 1.00 0.00 O1- ATOM 2398 OE2 GLU A 153 9.470 6.867 -23.157 1.00 0.00 O ATOM 0 H GLU A 153 4.039 6.395 -20.311 1.00 0.00 H new ATOM 0 HA GLU A 153 6.598 5.190 -19.542 1.00 0.00 H new ATOM 0 HB2 GLU A 153 6.163 5.616 -22.183 1.00 0.00 H new ATOM 0 HB3 GLU A 153 6.657 7.234 -21.725 1.00 0.00 H new ATOM 0 HG2 GLU A 153 8.765 6.366 -20.806 1.00 0.00 H new ATOM 0 HG3 GLU A 153 8.267 4.722 -21.151 1.00 0.00 H new ATOM 2405 N VAL A 154 7.263 7.353 -18.447 1.00 0.00 N ATOM 2406 CA VAL A 154 7.496 8.525 -17.612 1.00 0.00 C ATOM 2407 C VAL A 154 8.457 9.500 -18.282 1.00 0.00 C ATOM 2408 O VAL A 154 9.624 9.180 -18.507 1.00 0.00 O ATOM 2409 CB VAL A 154 8.066 8.130 -16.236 1.00 0.00 C ATOM 2410 CG1 VAL A 154 8.068 9.327 -15.296 1.00 0.00 C ATOM 2411 CG2 VAL A 154 7.275 6.975 -15.640 1.00 0.00 C ATOM 0 H VAL A 154 7.970 6.623 -18.357 1.00 0.00 H new ATOM 0 HA VAL A 154 6.529 9.009 -17.475 1.00 0.00 H new ATOM 0 HB VAL A 154 9.096 7.801 -16.371 1.00 0.00 H new ATOM 0 HG11 VAL A 154 8.474 9.030 -14.329 1.00 0.00 H new ATOM 0 HG12 VAL A 154 8.683 10.121 -15.719 1.00 0.00 H new ATOM 0 HG13 VAL A 154 7.048 9.689 -15.166 1.00 0.00 H new ATOM 0 HG21 VAL A 154 7.693 6.711 -14.669 1.00 0.00 H new ATOM 0 HG22 VAL A 154 6.233 7.272 -15.518 1.00 0.00 H new ATOM 0 HG23 VAL A 154 7.331 6.114 -16.306 1.00 0.00 H new ATOM 2421 N VAL A 155 7.959 10.691 -18.594 1.00 0.00 N ATOM 2422 CA VAL A 155 8.774 11.714 -19.234 1.00 0.00 C ATOM 2423 C VAL A 155 9.525 12.539 -18.186 1.00 0.00 C ATOM 2424 O VAL A 155 9.427 12.267 -16.989 1.00 0.00 O ATOM 2425 CB VAL A 155 7.914 12.630 -20.143 1.00 0.00 C ATOM 2426 CG1 VAL A 155 7.258 13.758 -19.356 1.00 0.00 C ATOM 2427 CG2 VAL A 155 8.747 13.183 -21.290 1.00 0.00 C ATOM 0 H VAL A 155 6.995 10.971 -18.414 1.00 0.00 H new ATOM 0 HA VAL A 155 9.507 11.212 -19.866 1.00 0.00 H new ATOM 0 HB VAL A 155 7.113 12.018 -20.559 1.00 0.00 H new ATOM 0 HG11 VAL A 155 6.665 14.376 -20.031 1.00 0.00 H new ATOM 0 HG12 VAL A 155 6.611 13.337 -18.587 1.00 0.00 H new ATOM 0 HG13 VAL A 155 8.028 14.370 -18.887 1.00 0.00 H new ATOM 0 HG21 VAL A 155 8.125 13.823 -21.916 1.00 0.00 H new ATOM 0 HG22 VAL A 155 9.578 13.764 -20.889 1.00 0.00 H new ATOM 0 HG23 VAL A 155 9.136 12.359 -21.888 1.00 0.00 H new ATOM 2437 N ASP A 156 10.283 13.534 -18.636 1.00 0.00 N ATOM 2438 CA ASP A 156 11.057 14.378 -17.730 1.00 0.00 C ATOM 2439 C ASP A 156 10.187 14.942 -16.606 1.00 0.00 C ATOM 2440 O ASP A 156 10.646 15.089 -15.473 1.00 0.00 O ATOM 2441 CB ASP A 156 11.710 15.524 -18.504 1.00 0.00 C ATOM 2442 CG ASP A 156 13.023 15.965 -17.887 1.00 0.00 C ATOM 2443 OD1 ASP A 156 13.829 15.086 -17.516 1.00 0.00 O ATOM 2444 OD2 ASP A 156 13.246 17.189 -17.776 1.00 0.00 O1- ATOM 0 H ASP A 156 10.378 13.776 -19.622 1.00 0.00 H new ATOM 0 HA ASP A 156 11.831 13.756 -17.279 1.00 0.00 H new ATOM 0 HB2 ASP A 156 11.883 15.211 -19.534 1.00 0.00 H new ATOM 0 HB3 ASP A 156 11.025 16.372 -18.539 1.00 0.00 H new ATOM 2449 N THR A 157 8.935 15.254 -16.921 1.00 0.00 N ATOM 2450 CA THR A 157 8.015 15.799 -15.928 1.00 0.00 C ATOM 2451 C THR A 157 6.672 15.072 -15.954 1.00 0.00 C ATOM 2452 O THR A 157 6.236 14.518 -14.945 1.00 0.00 O ATOM 2453 CB THR A 157 7.805 17.299 -16.161 1.00 0.00 C ATOM 2454 OG1 THR A 157 6.664 17.760 -15.459 1.00 0.00 O ATOM 2455 CG2 THR A 157 7.625 17.668 -17.618 1.00 0.00 C ATOM 0 H THR A 157 8.534 15.140 -17.852 1.00 0.00 H new ATOM 0 HA THR A 157 8.462 15.649 -14.945 1.00 0.00 H new ATOM 0 HB THR A 157 8.716 17.773 -15.796 1.00 0.00 H new ATOM 0 HG1 THR A 157 6.547 18.720 -15.619 1.00 0.00 H new ATOM 0 HG21 THR A 157 7.482 18.745 -17.706 1.00 0.00 H new ATOM 0 HG22 THR A 157 8.511 17.373 -18.180 1.00 0.00 H new ATOM 0 HG23 THR A 157 6.753 17.152 -18.019 1.00 0.00 H new ATOM 2463 N SER A 158 6.016 15.081 -17.111 1.00 0.00 N ATOM 2464 CA SER A 158 4.720 14.427 -17.263 1.00 0.00 C ATOM 2465 C SER A 158 4.885 12.932 -17.535 1.00 0.00 C ATOM 2466 O SER A 158 5.933 12.352 -17.250 1.00 0.00 O ATOM 2467 CB SER A 158 3.931 15.088 -18.397 1.00 0.00 C ATOM 2468 OG SER A 158 2.588 15.330 -18.010 1.00 0.00 O ATOM 0 H SER A 158 6.361 15.534 -17.957 1.00 0.00 H new ATOM 0 HA SER A 158 4.169 14.540 -16.329 1.00 0.00 H new ATOM 0 HB2 SER A 158 4.407 16.028 -18.676 1.00 0.00 H new ATOM 0 HB3 SER A 158 3.949 14.447 -19.279 1.00 0.00 H new ATOM 0 HG SER A 158 2.136 14.476 -17.845 1.00 0.00 H new ATOM 2474 N ALA A 159 3.843 12.311 -18.085 1.00 0.00 N ATOM 2475 CA ALA A 159 3.876 10.887 -18.393 1.00 0.00 C ATOM 2476 C ALA A 159 3.339 10.624 -19.797 1.00 0.00 C ATOM 2477 O ALA A 159 2.183 10.922 -20.095 1.00 0.00 O ATOM 2478 CB ALA A 159 3.074 10.105 -17.363 1.00 0.00 C ATOM 0 H ALA A 159 2.966 12.774 -18.326 1.00 0.00 H new ATOM 0 HA ALA A 159 4.913 10.552 -18.356 1.00 0.00 H new ATOM 0 HB1 ALA A 159 3.107 9.043 -17.606 1.00 0.00 H new ATOM 0 HB2 ALA A 159 3.500 10.264 -16.373 1.00 0.00 H new ATOM 0 HB3 ALA A 159 2.039 10.447 -17.372 1.00 0.00 H new ATOM 2484 N LYS A 160 4.186 10.066 -20.655 1.00 0.00 N ATOM 2485 CA LYS A 160 3.796 9.768 -22.029 1.00 0.00 C ATOM 2486 C LYS A 160 2.946 8.504 -22.095 1.00 0.00 C ATOM 2487 O LYS A 160 3.025 7.643 -21.220 1.00 0.00 O ATOM 2488 CB LYS A 160 5.036 9.608 -22.910 1.00 0.00 C ATOM 2489 CG LYS A 160 6.098 10.668 -22.667 1.00 0.00 C ATOM 2490 CD LYS A 160 6.868 10.987 -23.939 1.00 0.00 C ATOM 2491 CE LYS A 160 8.166 10.200 -24.016 1.00 0.00 C ATOM 2492 NZ LYS A 160 9.229 10.951 -24.738 1.00 0.00 N1+ ATOM 0 H LYS A 160 5.146 9.811 -20.424 1.00 0.00 H new ATOM 0 HA LYS A 160 3.200 10.603 -22.398 1.00 0.00 H new ATOM 0 HB2 LYS A 160 5.471 8.624 -22.735 1.00 0.00 H new ATOM 0 HB3 LYS A 160 4.734 9.642 -23.957 1.00 0.00 H new ATOM 0 HG2 LYS A 160 5.628 11.575 -22.288 1.00 0.00 H new ATOM 0 HG3 LYS A 160 6.790 10.322 -21.899 1.00 0.00 H new ATOM 0 HD2 LYS A 160 6.250 10.757 -24.807 1.00 0.00 H new ATOM 0 HD3 LYS A 160 7.086 12.054 -23.976 1.00 0.00 H new ATOM 0 HE2 LYS A 160 8.508 9.965 -23.008 1.00 0.00 H new ATOM 0 HE3 LYS A 160 7.986 9.251 -24.521 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 10.098 10.380 -24.769 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 8.913 11.153 -25.708 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 9.420 11.845 -24.243 1.00 0.00 H new ATOM 2506 N PHE A 161 2.132 8.403 -23.141 1.00 0.00 N ATOM 2507 CA PHE A 161 1.265 7.246 -23.328 1.00 0.00 C ATOM 2508 C PHE A 161 1.310 6.764 -24.775 1.00 0.00 C ATOM 2509 O PHE A 161 0.739 7.392 -25.666 1.00 0.00 O ATOM 2510 CB PHE A 161 -0.175 7.592 -22.938 1.00 0.00 C ATOM 2511 CG PHE A 161 -0.663 6.853 -21.725 1.00 0.00 C ATOM 2512 CD1 PHE A 161 -0.481 5.485 -21.611 1.00 0.00 C ATOM 2513 CD2 PHE A 161 -1.306 7.528 -20.700 1.00 0.00 C ATOM 2514 CE1 PHE A 161 -0.930 4.803 -20.497 1.00 0.00 C ATOM 2515 CE2 PHE A 161 -1.757 6.852 -19.583 1.00 0.00 C ATOM 2516 CZ PHE A 161 -1.570 5.488 -19.481 1.00 0.00 C ATOM 0 H PHE A 161 2.055 9.110 -23.873 1.00 0.00 H new ATOM 0 HA PHE A 161 1.625 6.444 -22.684 1.00 0.00 H new ATOM 0 HB2 PHE A 161 -0.245 8.664 -22.753 1.00 0.00 H new ATOM 0 HB3 PHE A 161 -0.833 7.370 -23.778 1.00 0.00 H new ATOM 0 HD1 PHE A 161 0.018 4.945 -22.402 1.00 0.00 H new ATOM 0 HD2 PHE A 161 -1.456 8.595 -20.775 1.00 0.00 H new ATOM 0 HE1 PHE A 161 -0.781 3.736 -20.420 1.00 0.00 H new ATOM 0 HE2 PHE A 161 -2.255 7.390 -18.790 1.00 0.00 H new ATOM 0 HZ PHE A 161 -1.923 4.957 -18.609 1.00 0.00 H new ATOM 2526 N ASP A 162 1.990 5.646 -25.001 1.00 0.00 N ATOM 2527 CA ASP A 162 2.107 5.082 -26.340 1.00 0.00 C ATOM 2528 C ASP A 162 1.176 3.886 -26.506 1.00 0.00 C ATOM 2529 O ASP A 162 1.496 2.775 -26.082 1.00 0.00 O ATOM 2530 CB ASP A 162 3.552 4.661 -26.616 1.00 0.00 C ATOM 2531 CG ASP A 162 4.401 5.809 -27.126 1.00 0.00 C ATOM 2532 OD1 ASP A 162 4.269 6.161 -28.317 1.00 0.00 O ATOM 2533 OD2 ASP A 162 5.199 6.355 -26.336 1.00 0.00 O1- ATOM 0 H ASP A 162 2.468 5.113 -24.275 1.00 0.00 H new ATOM 0 HA ASP A 162 1.818 5.849 -27.058 1.00 0.00 H new ATOM 0 HB2 ASP A 162 3.993 4.265 -25.701 1.00 0.00 H new ATOM 0 HB3 ASP A 162 3.559 3.854 -27.349 1.00 0.00 H new ATOM 2538 N MET A 163 0.022 4.120 -27.120 1.00 0.00 N ATOM 2539 CA MET A 163 -0.956 3.060 -27.336 1.00 0.00 C ATOM 2540 C MET A 163 -1.242 2.871 -28.821 1.00 0.00 C ATOM 2541 O MET A 163 -0.835 3.683 -29.653 1.00 0.00 O ATOM 2542 CB MET A 163 -2.257 3.377 -26.593 1.00 0.00 C ATOM 2543 CG MET A 163 -2.041 3.947 -25.200 1.00 0.00 C ATOM 2544 SD MET A 163 -3.524 3.866 -24.179 1.00 0.00 S ATOM 2545 CE MET A 163 -4.044 5.580 -24.203 1.00 0.00 C ATOM 0 H MET A 163 -0.259 5.033 -27.477 1.00 0.00 H new ATOM 0 HA MET A 163 -0.536 2.133 -26.946 1.00 0.00 H new ATOM 0 HB2 MET A 163 -2.837 4.088 -27.181 1.00 0.00 H new ATOM 0 HB3 MET A 163 -2.852 2.467 -26.516 1.00 0.00 H new ATOM 0 HG2 MET A 163 -1.236 3.400 -24.709 1.00 0.00 H new ATOM 0 HG3 MET A 163 -1.718 4.985 -25.282 1.00 0.00 H new ATOM 0 HE1 MET A 163 -5.127 5.633 -24.093 1.00 0.00 H new ATOM 0 HE2 MET A 163 -3.569 6.116 -23.381 1.00 0.00 H new ATOM 0 HE3 MET A 163 -3.753 6.035 -25.149 1.00 0.00 H new ATOM 2555 N LEU A 164 -1.949 1.794 -29.145 1.00 0.00 N ATOM 2556 CA LEU A 164 -2.296 1.491 -30.529 1.00 0.00 C ATOM 2557 C LEU A 164 -3.658 0.807 -30.604 1.00 0.00 C ATOM 2558 O LEU A 164 -3.861 -0.259 -30.024 1.00 0.00 O ATOM 2559 CB LEU A 164 -1.226 0.598 -31.162 1.00 0.00 C ATOM 2560 CG LEU A 164 -1.544 0.107 -32.577 1.00 0.00 C ATOM 2561 CD1 LEU A 164 -1.777 1.285 -33.512 1.00 0.00 C ATOM 2562 CD2 LEU A 164 -0.419 -0.776 -33.097 1.00 0.00 C ATOM 0 H LEU A 164 -2.294 1.115 -28.467 1.00 0.00 H new ATOM 0 HA LEU A 164 -2.346 2.429 -31.082 1.00 0.00 H new ATOM 0 HB2 LEU A 164 -0.285 1.147 -31.188 1.00 0.00 H new ATOM 0 HB3 LEU A 164 -1.072 -0.269 -30.519 1.00 0.00 H new ATOM 0 HG LEU A 164 -2.458 -0.485 -32.540 1.00 0.00 H new ATOM 0 HD11 LEU A 164 -2.002 0.916 -34.513 1.00 0.00 H new ATOM 0 HD12 LEU A 164 -2.615 1.879 -33.147 1.00 0.00 H new ATOM 0 HD13 LEU A 164 -0.881 1.905 -33.546 1.00 0.00 H new ATOM 0 HD21 LEU A 164 -0.660 -1.117 -34.104 1.00 0.00 H new ATOM 0 HD22 LEU A 164 0.510 -0.206 -33.119 1.00 0.00 H new ATOM 0 HD23 LEU A 164 -0.300 -1.638 -32.441 1.00 0.00 H new ATOM 2574 N LEU A 165 -4.588 1.429 -31.320 1.00 0.00 N ATOM 2575 CA LEU A 165 -5.931 0.881 -31.467 1.00 0.00 C ATOM 2576 C LEU A 165 -6.467 1.122 -32.873 1.00 0.00 C ATOM 2577 O LEU A 165 -5.884 1.875 -33.652 1.00 0.00 O ATOM 2578 CB LEU A 165 -6.874 1.500 -30.435 1.00 0.00 C ATOM 2579 CG LEU A 165 -6.933 3.029 -30.447 1.00 0.00 C ATOM 2580 CD1 LEU A 165 -8.320 3.512 -30.052 1.00 0.00 C ATOM 2581 CD2 LEU A 165 -5.879 3.609 -29.516 1.00 0.00 C ATOM 0 H LEU A 165 -4.437 2.312 -31.807 1.00 0.00 H new ATOM 0 HA LEU A 165 -5.877 -0.195 -31.299 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -7.878 1.111 -30.604 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -6.568 1.171 -29.442 1.00 0.00 H new ATOM 0 HG LEU A 165 -6.725 3.375 -31.460 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -8.343 4.602 -30.066 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -9.055 3.124 -30.757 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -8.557 3.157 -29.049 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -5.935 4.697 -29.536 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -6.057 3.256 -28.500 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -4.889 3.290 -29.843 1.00 0.00 H new ATOM 2593 N LYS A 166 -7.584 0.475 -33.191 1.00 0.00 N ATOM 2594 CA LYS A 166 -8.204 0.617 -34.503 1.00 0.00 C ATOM 2595 C LYS A 166 -9.488 1.433 -34.411 1.00 0.00 C ATOM 2596 O LYS A 166 -10.244 1.310 -33.447 1.00 0.00 O ATOM 2597 CB LYS A 166 -8.503 -0.760 -35.097 1.00 0.00 C ATOM 2598 CG LYS A 166 -8.352 -0.818 -36.607 1.00 0.00 C ATOM 2599 CD LYS A 166 -8.708 -2.193 -37.149 1.00 0.00 C ATOM 2600 CE LYS A 166 -10.198 -2.468 -37.032 1.00 0.00 C ATOM 2601 NZ LYS A 166 -10.519 -3.291 -35.833 1.00 0.00 N1+ ATOM 0 H LYS A 166 -8.078 -0.153 -32.557 1.00 0.00 H new ATOM 0 HA LYS A 166 -7.506 1.144 -35.154 1.00 0.00 H new ATOM 0 HB2 LYS A 166 -7.835 -1.494 -34.645 1.00 0.00 H new ATOM 0 HB3 LYS A 166 -9.520 -1.048 -34.831 1.00 0.00 H new ATOM 0 HG2 LYS A 166 -8.994 -0.067 -37.067 1.00 0.00 H new ATOM 0 HG3 LYS A 166 -7.326 -0.572 -36.881 1.00 0.00 H new ATOM 0 HD2 LYS A 166 -8.405 -2.263 -38.194 1.00 0.00 H new ATOM 0 HD3 LYS A 166 -8.152 -2.956 -36.604 1.00 0.00 H new ATOM 0 HE2 LYS A 166 -10.738 -1.523 -36.979 1.00 0.00 H new ATOM 0 HE3 LYS A 166 -10.544 -2.983 -37.929 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 -11.252 -3.987 -36.076 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 -9.663 -3.787 -35.513 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 -10.866 -2.674 -35.071 1.00 0.00 H new ATOM 2615 N VAL A 167 -9.730 2.266 -35.418 1.00 0.00 N ATOM 2616 CA VAL A 167 -10.926 3.101 -35.446 1.00 0.00 C ATOM 2617 C VAL A 167 -11.877 2.663 -36.555 1.00 0.00 C ATOM 2618 O VAL A 167 -11.449 2.356 -37.668 1.00 0.00 O ATOM 2619 CB VAL A 167 -10.577 4.589 -35.645 1.00 0.00 C ATOM 2620 CG1 VAL A 167 -10.158 5.221 -34.326 1.00 0.00 C ATOM 2621 CG2 VAL A 167 -9.487 4.752 -36.694 1.00 0.00 C ATOM 0 H VAL A 167 -9.115 2.381 -36.224 1.00 0.00 H new ATOM 0 HA VAL A 167 -11.414 2.979 -34.479 1.00 0.00 H new ATOM 0 HB VAL A 167 -11.468 5.105 -36.002 1.00 0.00 H new ATOM 0 HG11 VAL A 167 -9.915 6.271 -34.487 1.00 0.00 H new ATOM 0 HG12 VAL A 167 -10.975 5.143 -33.609 1.00 0.00 H new ATOM 0 HG13 VAL A 167 -9.282 4.702 -33.936 1.00 0.00 H new ATOM 0 HG21 VAL A 167 -9.257 5.810 -36.818 1.00 0.00 H new ATOM 0 HG22 VAL A 167 -8.591 4.221 -36.373 1.00 0.00 H new ATOM 0 HG23 VAL A 167 -9.831 4.342 -37.643 1.00 0.00 H new ATOM 2631 N LYS A 168 -13.168 2.636 -36.242 1.00 0.00 N ATOM 2632 CA LYS A 168 -14.182 2.236 -37.212 1.00 0.00 C ATOM 2633 C LYS A 168 -14.948 3.450 -37.729 1.00 0.00 C ATOM 2634 O LYS A 168 -15.102 4.447 -37.024 1.00 0.00 O ATOM 2635 CB LYS A 168 -15.151 1.233 -36.583 1.00 0.00 C ATOM 2636 CG LYS A 168 -14.865 -0.210 -36.963 1.00 0.00 C ATOM 2637 CD LYS A 168 -13.438 -0.606 -36.616 1.00 0.00 C ATOM 2638 CE LYS A 168 -13.381 -1.991 -35.991 1.00 0.00 C ATOM 2639 NZ LYS A 168 -13.380 -3.066 -37.021 1.00 0.00 N1+ ATOM 0 H LYS A 168 -13.537 2.886 -35.325 1.00 0.00 H new ATOM 0 HA LYS A 168 -13.678 1.762 -38.055 1.00 0.00 H new ATOM 0 HB2 LYS A 168 -15.107 1.330 -35.498 1.00 0.00 H new ATOM 0 HB3 LYS A 168 -16.168 1.485 -36.885 1.00 0.00 H new ATOM 0 HG2 LYS A 168 -15.562 -0.869 -36.445 1.00 0.00 H new ATOM 0 HG3 LYS A 168 -15.032 -0.346 -38.032 1.00 0.00 H new ATOM 0 HD2 LYS A 168 -12.825 -0.587 -37.517 1.00 0.00 H new ATOM 0 HD3 LYS A 168 -13.014 0.124 -35.926 1.00 0.00 H new ATOM 0 HE2 LYS A 168 -12.484 -2.076 -35.377 1.00 0.00 H new ATOM 0 HE3 LYS A 168 -14.235 -2.125 -35.327 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 -13.188 -3.982 -36.567 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 -14.308 -3.100 -37.489 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 -12.643 -2.869 -37.728 1.00 0.00 H new ATOM 2653 N ARG A 169 -15.428 3.358 -38.965 1.00 0.00 N ATOM 2654 CA ARG A 169 -16.178 4.447 -39.579 1.00 0.00 C ATOM 2655 C ARG A 169 -17.015 3.939 -40.748 1.00 0.00 C ATOM 2656 O ARG A 169 -16.539 3.873 -41.881 1.00 0.00 O ATOM 2657 CB ARG A 169 -15.226 5.544 -40.057 1.00 0.00 C ATOM 2658 CG ARG A 169 -15.836 6.937 -40.023 1.00 0.00 C ATOM 2659 CD ARG A 169 -16.817 7.143 -41.166 1.00 0.00 C ATOM 2660 NE ARG A 169 -16.857 8.534 -41.608 1.00 0.00 N ATOM 2661 CZ ARG A 169 -15.830 9.162 -42.174 1.00 0.00 C ATOM 2662 NH1 ARG A 169 -14.681 8.527 -42.371 1.00 0.00 N1+ ATOM 2663 NH2 ARG A 169 -15.951 10.429 -42.548 1.00 0.00 N ATOM 0 H ARG A 169 -15.310 2.539 -39.562 1.00 0.00 H new ATOM 0 HA ARG A 169 -16.850 4.861 -38.827 1.00 0.00 H new ATOM 0 HB2 ARG A 169 -14.331 5.533 -39.435 1.00 0.00 H new ATOM 0 HB3 ARG A 169 -14.909 5.320 -41.076 1.00 0.00 H new ATOM 0 HG2 ARG A 169 -16.347 7.089 -39.072 1.00 0.00 H new ATOM 0 HG3 ARG A 169 -15.044 7.684 -40.082 1.00 0.00 H new ATOM 0 HD2 ARG A 169 -16.537 6.504 -42.004 1.00 0.00 H new ATOM 0 HD3 ARG A 169 -17.813 6.834 -40.849 1.00 0.00 H new ATOM 0 HE ARG A 169 -17.724 9.055 -41.475 1.00 0.00 H new ATOM 0 HH11 ARG A 169 -14.582 7.552 -42.088 1.00 0.00 H new ATOM 0 HH12 ARG A 169 -13.897 9.014 -42.806 1.00 0.00 H new ATOM 0 HH21 ARG A 169 -16.832 10.922 -42.402 1.00 0.00 H new ATOM 0 HH22 ARG A 169 -15.163 10.910 -42.982 1.00 0.00 H new ATOM 2677 N GLY A 170 -18.262 3.580 -40.465 1.00 0.00 N ATOM 2678 CA GLY A 170 -19.144 3.083 -41.504 1.00 0.00 C ATOM 2679 C GLY A 170 -18.824 1.656 -41.908 1.00 0.00 C ATOM 2680 O GLY A 170 -19.219 1.207 -42.984 1.00 0.00 O ATOM 0 H GLY A 170 -18.678 3.624 -39.535 1.00 0.00 H new ATOM 0 HA2 GLY A 170 -20.175 3.135 -41.156 1.00 0.00 H new ATOM 0 HA3 GLY A 170 -19.070 3.730 -42.378 1.00 0.00 H new ATOM 2684 N GLY A 171 -18.110 0.940 -41.045 1.00 0.00 N ATOM 2685 CA GLY A 171 -17.756 -0.437 -41.339 1.00 0.00 C ATOM 2686 C GLY A 171 -16.347 -0.575 -41.885 1.00 0.00 C ATOM 2687 O GLY A 171 -16.047 -1.523 -42.609 1.00 0.00 O ATOM 0 H GLY A 171 -17.771 1.288 -40.148 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -17.850 -1.034 -40.432 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -18.463 -0.843 -42.062 1.00 0.00 H new ATOM 2691 N LYS A 172 -15.481 0.372 -41.537 1.00 0.00 N ATOM 2692 CA LYS A 172 -14.099 0.346 -41.999 1.00 0.00 C ATOM 2693 C LYS A 172 -13.170 -0.168 -40.902 1.00 0.00 C ATOM 2694 O LYS A 172 -13.606 -0.445 -39.785 1.00 0.00 O ATOM 2695 CB LYS A 172 -13.659 1.744 -42.448 1.00 0.00 C ATOM 2696 CG LYS A 172 -13.440 2.718 -41.299 1.00 0.00 C ATOM 2697 CD LYS A 172 -12.043 3.317 -41.334 1.00 0.00 C ATOM 2698 CE LYS A 172 -11.906 4.471 -40.353 1.00 0.00 C ATOM 2699 NZ LYS A 172 -12.020 5.792 -41.029 1.00 0.00 N1+ ATOM 0 H LYS A 172 -15.712 1.165 -40.938 1.00 0.00 H new ATOM 0 HA LYS A 172 -14.039 -0.333 -42.849 1.00 0.00 H new ATOM 0 HB2 LYS A 172 -12.735 1.658 -43.020 1.00 0.00 H new ATOM 0 HB3 LYS A 172 -14.413 2.153 -43.120 1.00 0.00 H new ATOM 0 HG2 LYS A 172 -14.180 3.516 -41.351 1.00 0.00 H new ATOM 0 HG3 LYS A 172 -13.593 2.203 -40.350 1.00 0.00 H new ATOM 0 HD2 LYS A 172 -11.310 2.547 -41.096 1.00 0.00 H new ATOM 0 HD3 LYS A 172 -11.821 3.667 -42.342 1.00 0.00 H new ATOM 0 HE2 LYS A 172 -12.676 4.388 -39.586 1.00 0.00 H new ATOM 0 HE3 LYS A 172 -10.943 4.404 -39.847 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 -12.108 6.542 -40.314 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 -11.171 5.962 -41.605 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 -12.861 5.797 -41.641 1.00 0.00 H new ATOM 2713 N GLU A 173 -11.888 -0.289 -41.228 1.00 0.00 N ATOM 2714 CA GLU A 173 -10.900 -0.765 -40.269 1.00 0.00 C ATOM 2715 C GLU A 173 -9.524 -0.182 -40.569 1.00 0.00 C ATOM 2716 O GLU A 173 -8.954 -0.427 -41.632 1.00 0.00 O ATOM 2717 CB GLU A 173 -10.835 -2.294 -40.288 1.00 0.00 C ATOM 2718 CG GLU A 173 -10.820 -2.885 -41.688 1.00 0.00 C ATOM 2719 CD GLU A 173 -10.923 -4.398 -41.682 1.00 0.00 C ATOM 2720 OE1 GLU A 173 -10.205 -5.039 -40.887 1.00 0.00 O1- ATOM 2721 OE2 GLU A 173 -11.721 -4.941 -42.474 1.00 0.00 O ATOM 0 H GLU A 173 -11.510 -0.064 -42.148 1.00 0.00 H new ATOM 0 HA GLU A 173 -11.205 -0.433 -39.277 1.00 0.00 H new ATOM 0 HB2 GLU A 173 -9.940 -2.618 -39.756 1.00 0.00 H new ATOM 0 HB3 GLU A 173 -11.691 -2.693 -39.744 1.00 0.00 H new ATOM 0 HG2 GLU A 173 -11.648 -2.470 -42.263 1.00 0.00 H new ATOM 0 HG3 GLU A 173 -9.901 -2.589 -42.194 1.00 0.00 H new ATOM 2728 N GLU A 174 -8.996 0.592 -39.627 1.00 0.00 N ATOM 2729 CA GLU A 174 -7.685 1.210 -39.794 1.00 0.00 C ATOM 2730 C GLU A 174 -7.025 1.470 -38.443 1.00 0.00 C ATOM 2731 O GLU A 174 -7.599 2.127 -37.576 1.00 0.00 O ATOM 2732 CB GLU A 174 -7.813 2.521 -40.572 1.00 0.00 C ATOM 2733 CG GLU A 174 -8.509 2.366 -41.915 1.00 0.00 C ATOM 2734 CD GLU A 174 -8.561 3.663 -42.697 1.00 0.00 C ATOM 2735 OE1 GLU A 174 -7.497 4.294 -42.872 1.00 0.00 O ATOM 2736 OE2 GLU A 174 -9.665 4.050 -43.135 1.00 0.00 O1- ATOM 0 H GLU A 174 -9.454 0.806 -38.741 1.00 0.00 H new ATOM 0 HA GLU A 174 -7.056 0.519 -40.356 1.00 0.00 H new ATOM 0 HB2 GLU A 174 -8.365 3.240 -39.967 1.00 0.00 H new ATOM 0 HB3 GLU A 174 -6.818 2.937 -40.733 1.00 0.00 H new ATOM 0 HG2 GLU A 174 -7.989 1.611 -42.505 1.00 0.00 H new ATOM 0 HG3 GLU A 174 -9.524 2.002 -41.754 1.00 0.00 H new ATOM 2743 N LYS A 175 -5.814 0.950 -38.276 1.00 0.00 N ATOM 2744 CA LYS A 175 -5.069 1.124 -37.035 1.00 0.00 C ATOM 2745 C LYS A 175 -4.240 2.404 -37.076 1.00 0.00 C ATOM 2746 O LYS A 175 -3.973 2.946 -38.148 1.00 0.00 O ATOM 2747 CB LYS A 175 -4.156 -0.079 -36.789 1.00 0.00 C ATOM 2748 CG LYS A 175 -4.096 -0.511 -35.333 1.00 0.00 C ATOM 2749 CD LYS A 175 -5.022 -1.686 -35.062 1.00 0.00 C ATOM 2750 CE LYS A 175 -4.501 -2.963 -35.700 1.00 0.00 C ATOM 2751 NZ LYS A 175 -5.101 -4.178 -35.082 1.00 0.00 N1+ ATOM 0 H LYS A 175 -5.327 0.403 -38.986 1.00 0.00 H new ATOM 0 HA LYS A 175 -5.786 1.200 -36.217 1.00 0.00 H new ATOM 0 HB2 LYS A 175 -4.503 -0.917 -37.394 1.00 0.00 H new ATOM 0 HB3 LYS A 175 -3.149 0.164 -37.129 1.00 0.00 H new ATOM 0 HG2 LYS A 175 -3.073 -0.786 -35.076 1.00 0.00 H new ATOM 0 HG3 LYS A 175 -4.372 0.326 -34.692 1.00 0.00 H new ATOM 0 HD2 LYS A 175 -5.123 -1.830 -33.986 1.00 0.00 H new ATOM 0 HD3 LYS A 175 -6.016 -1.464 -35.449 1.00 0.00 H new ATOM 0 HE2 LYS A 175 -4.722 -2.952 -36.767 1.00 0.00 H new ATOM 0 HE3 LYS A 175 -3.416 -3.003 -35.600 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 -4.345 -4.785 -34.706 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 -5.736 -3.896 -34.308 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 -5.641 -4.702 -35.800 1.00 0.00 H new ATOM 2765 N TYR A 176 -3.838 2.883 -35.903 1.00 0.00 N ATOM 2766 CA TYR A 176 -3.042 4.101 -35.812 1.00 0.00 C ATOM 2767 C TYR A 176 -2.422 4.251 -34.426 1.00 0.00 C ATOM 2768 O TYR A 176 -2.959 3.752 -33.436 1.00 0.00 O ATOM 2769 CB TYR A 176 -3.909 5.319 -36.127 1.00 0.00 C ATOM 2770 CG TYR A 176 -5.026 5.535 -35.134 1.00 0.00 C ATOM 2771 CD1 TYR A 176 -6.092 4.646 -35.054 1.00 0.00 C ATOM 2772 CD2 TYR A 176 -5.013 6.623 -34.272 1.00 0.00 C ATOM 2773 CE1 TYR A 176 -7.112 4.838 -34.145 1.00 0.00 C ATOM 2774 CE2 TYR A 176 -6.031 6.821 -33.358 1.00 0.00 C ATOM 2775 CZ TYR A 176 -7.077 5.926 -33.300 1.00 0.00 C ATOM 2776 OH TYR A 176 -8.092 6.119 -32.392 1.00 0.00 O ATOM 0 H TYR A 176 -4.050 2.448 -35.005 1.00 0.00 H new ATOM 0 HA TYR A 176 -2.235 4.033 -36.542 1.00 0.00 H new ATOM 0 HB2 TYR A 176 -3.278 6.208 -36.152 1.00 0.00 H new ATOM 0 HB3 TYR A 176 -4.336 5.203 -37.123 1.00 0.00 H new ATOM 0 HD1 TYR A 176 -6.122 3.792 -35.714 1.00 0.00 H new ATOM 0 HD2 TYR A 176 -4.194 7.326 -34.316 1.00 0.00 H new ATOM 0 HE1 TYR A 176 -7.934 4.139 -34.096 1.00 0.00 H new ATOM 0 HE2 TYR A 176 -6.007 7.672 -32.693 1.00 0.00 H new ATOM 0 HH TYR A 176 -8.432 5.250 -32.092 1.00 0.00 H new ATOM 2786 N LYS A 177 -1.291 4.945 -34.365 1.00 0.00 N ATOM 2787 CA LYS A 177 -0.595 5.170 -33.103 1.00 0.00 C ATOM 2788 C LYS A 177 -1.154 6.398 -32.392 1.00 0.00 C ATOM 2789 O LYS A 177 -1.754 7.270 -33.020 1.00 0.00 O ATOM 2790 CB LYS A 177 0.908 5.352 -33.341 1.00 0.00 C ATOM 2791 CG LYS A 177 1.463 4.499 -34.472 1.00 0.00 C ATOM 2792 CD LYS A 177 1.255 3.016 -34.209 1.00 0.00 C ATOM 2793 CE LYS A 177 1.910 2.582 -32.907 1.00 0.00 C ATOM 2794 NZ LYS A 177 2.554 1.245 -33.027 1.00 0.00 N1+ ATOM 0 H LYS A 177 -0.836 5.362 -35.177 1.00 0.00 H new ATOM 0 HA LYS A 177 -0.751 4.295 -32.473 1.00 0.00 H new ATOM 0 HB2 LYS A 177 1.106 6.401 -33.560 1.00 0.00 H new ATOM 0 HB3 LYS A 177 1.443 5.111 -32.422 1.00 0.00 H new ATOM 0 HG2 LYS A 177 0.978 4.775 -35.408 1.00 0.00 H new ATOM 0 HG3 LYS A 177 2.527 4.702 -34.593 1.00 0.00 H new ATOM 0 HD2 LYS A 177 0.188 2.799 -34.170 1.00 0.00 H new ATOM 0 HD3 LYS A 177 1.668 2.438 -35.035 1.00 0.00 H new ATOM 0 HE2 LYS A 177 2.657 3.319 -32.613 1.00 0.00 H new ATOM 0 HE3 LYS A 177 1.161 2.554 -32.116 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 2.355 0.686 -32.173 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 2.175 0.751 -33.860 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 3.582 1.363 -33.132 1.00 0.00 H new ATOM 2808 N VAL A 178 -0.950 6.462 -31.081 1.00 0.00 N ATOM 2809 CA VAL A 178 -1.431 7.587 -30.290 1.00 0.00 C ATOM 2810 C VAL A 178 -0.438 7.950 -29.191 1.00 0.00 C ATOM 2811 O VAL A 178 0.076 7.077 -28.491 1.00 0.00 O ATOM 2812 CB VAL A 178 -2.803 7.286 -29.656 1.00 0.00 C ATOM 2813 CG1 VAL A 178 -2.705 6.114 -28.689 1.00 0.00 C ATOM 2814 CG2 VAL A 178 -3.350 8.521 -28.955 1.00 0.00 C ATOM 0 H VAL A 178 -0.456 5.749 -30.545 1.00 0.00 H new ATOM 0 HA VAL A 178 -1.536 8.431 -30.972 1.00 0.00 H new ATOM 0 HB VAL A 178 -3.495 7.010 -30.452 1.00 0.00 H new ATOM 0 HG11 VAL A 178 -3.685 5.919 -28.253 1.00 0.00 H new ATOM 0 HG12 VAL A 178 -2.363 5.228 -29.224 1.00 0.00 H new ATOM 0 HG13 VAL A 178 -1.997 6.355 -27.896 1.00 0.00 H new ATOM 0 HG21 VAL A 178 -4.319 8.289 -28.513 1.00 0.00 H new ATOM 0 HG22 VAL A 178 -2.659 8.831 -28.171 1.00 0.00 H new ATOM 0 HG23 VAL A 178 -3.464 9.329 -29.678 1.00 0.00 H new ATOM 2824 N GLU A 179 -0.171 9.243 -29.047 1.00 0.00 N ATOM 2825 CA GLU A 179 0.762 9.723 -28.035 1.00 0.00 C ATOM 2826 C GLU A 179 0.136 10.839 -27.204 1.00 0.00 C ATOM 2827 O GLU A 179 -0.049 11.957 -27.686 1.00 0.00 O ATOM 2828 CB GLU A 179 2.049 10.222 -28.695 1.00 0.00 C ATOM 2829 CG GLU A 179 3.057 10.791 -27.710 1.00 0.00 C ATOM 2830 CD GLU A 179 4.390 11.111 -28.358 1.00 0.00 C ATOM 2831 OE1 GLU A 179 4.987 10.201 -28.969 1.00 0.00 O1- ATOM 2832 OE2 GLU A 179 4.836 12.273 -28.255 1.00 0.00 O ATOM 0 H GLU A 179 -0.588 9.978 -29.619 1.00 0.00 H new ATOM 0 HA GLU A 179 1.001 8.892 -27.372 1.00 0.00 H new ATOM 0 HB2 GLU A 179 2.511 9.399 -29.240 1.00 0.00 H new ATOM 0 HB3 GLU A 179 1.798 10.988 -29.428 1.00 0.00 H new ATOM 0 HG2 GLU A 179 2.649 11.697 -27.261 1.00 0.00 H new ATOM 0 HG3 GLU A 179 3.213 10.076 -26.902 1.00 0.00 H new ATOM 2839 N VAL A 180 -0.187 10.528 -25.953 1.00 0.00 N ATOM 2840 CA VAL A 180 -0.790 11.501 -25.053 1.00 0.00 C ATOM 2841 C VAL A 180 -0.014 11.590 -23.743 1.00 0.00 C ATOM 2842 O VAL A 180 0.576 10.608 -23.293 1.00 0.00 O ATOM 2843 CB VAL A 180 -2.261 11.154 -24.751 1.00 0.00 C ATOM 2844 CG1 VAL A 180 -2.365 9.803 -24.061 1.00 0.00 C ATOM 2845 CG2 VAL A 180 -2.907 12.243 -23.905 1.00 0.00 C ATOM 0 H VAL A 180 -0.040 9.607 -25.540 1.00 0.00 H new ATOM 0 HA VAL A 180 -0.754 12.466 -25.558 1.00 0.00 H new ATOM 0 HB VAL A 180 -2.798 11.094 -25.697 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -3.412 9.578 -23.857 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -1.947 9.031 -24.707 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -1.810 9.830 -23.123 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -3.945 11.979 -23.703 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -2.367 12.340 -22.963 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -2.872 13.190 -24.443 1.00 0.00 H new ATOM 2855 N HIS A 181 -0.015 12.772 -23.138 1.00 0.00 N ATOM 2856 CA HIS A 181 0.691 12.986 -21.881 1.00 0.00 C ATOM 2857 C HIS A 181 -0.272 12.933 -20.700 1.00 0.00 C ATOM 2858 O HIS A 181 -1.456 13.243 -20.837 1.00 0.00 O ATOM 2859 CB HIS A 181 1.421 14.329 -21.895 1.00 0.00 C ATOM 2860 CG HIS A 181 2.828 14.241 -22.395 1.00 0.00 C ATOM 2861 ND1 HIS A 181 3.758 15.242 -22.210 1.00 0.00 N ATOM 2862 CD2 HIS A 181 3.467 13.260 -23.076 1.00 0.00 C ATOM 2863 CE1 HIS A 181 4.905 14.882 -22.757 1.00 0.00 C ATOM 2864 NE2 HIS A 181 4.756 13.684 -23.288 1.00 0.00 N ATOM 0 H HIS A 181 -0.497 13.596 -23.497 1.00 0.00 H new ATOM 0 HA HIS A 181 1.423 12.186 -21.770 1.00 0.00 H new ATOM 0 HB2 HIS A 181 0.865 15.028 -22.520 1.00 0.00 H new ATOM 0 HB3 HIS A 181 1.428 14.740 -20.885 1.00 0.00 H new ATOM 0 HD1 HIS A 181 3.587 16.123 -21.726 1.00 0.00 H new ATOM 0 HD2 HIS A 181 3.042 12.319 -23.393 1.00 0.00 H new ATOM 0 HE1 HIS A 181 5.811 15.469 -22.768 1.00 0.00 H new ATOM 2873 N LYS A 182 0.243 12.534 -19.543 1.00 0.00 N ATOM 2874 CA LYS A 182 -0.571 12.437 -18.338 1.00 0.00 C ATOM 2875 C LYS A 182 -0.230 13.557 -17.359 1.00 0.00 C ATOM 2876 O LYS A 182 0.921 13.709 -16.951 1.00 0.00 O ATOM 2877 CB LYS A 182 -0.364 11.076 -17.669 1.00 0.00 C ATOM 2878 CG LYS A 182 -1.485 10.088 -17.944 1.00 0.00 C ATOM 2879 CD LYS A 182 -2.615 10.235 -16.938 1.00 0.00 C ATOM 2880 CE LYS A 182 -2.227 9.672 -15.580 1.00 0.00 C ATOM 2881 NZ LYS A 182 -3.288 9.900 -14.561 1.00 0.00 N1+ ATOM 0 H LYS A 182 1.220 12.272 -19.414 1.00 0.00 H new ATOM 0 HA LYS A 182 -1.618 12.538 -18.625 1.00 0.00 H new ATOM 0 HB2 LYS A 182 0.578 10.650 -18.015 1.00 0.00 H new ATOM 0 HB3 LYS A 182 -0.273 11.219 -16.592 1.00 0.00 H new ATOM 0 HG2 LYS A 182 -1.871 10.244 -18.951 1.00 0.00 H new ATOM 0 HG3 LYS A 182 -1.093 9.072 -17.907 1.00 0.00 H new ATOM 0 HD2 LYS A 182 -2.878 11.288 -16.835 1.00 0.00 H new ATOM 0 HD3 LYS A 182 -3.502 9.720 -17.307 1.00 0.00 H new ATOM 0 HE2 LYS A 182 -2.035 8.603 -15.672 1.00 0.00 H new ATOM 0 HE3 LYS A 182 -1.298 10.135 -15.247 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 -2.985 9.502 -13.649 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 -3.454 10.921 -14.455 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 -4.168 9.437 -14.866 1.00 0.00 H new ATOM 2895 N SER A 183 -1.239 14.339 -16.988 1.00 0.00 N ATOM 2896 CA SER A 183 -1.047 15.445 -16.057 1.00 0.00 C ATOM 2897 C SER A 183 -1.871 15.239 -14.790 1.00 0.00 C ATOM 2898 O SER A 183 -3.096 15.360 -14.808 1.00 0.00 O ATOM 2899 CB SER A 183 -1.431 16.769 -16.720 1.00 0.00 C ATOM 2900 OG SER A 183 -0.408 17.220 -17.590 1.00 0.00 O ATOM 0 H SER A 183 -2.198 14.227 -17.318 1.00 0.00 H new ATOM 0 HA SER A 183 0.007 15.477 -15.782 1.00 0.00 H new ATOM 0 HB2 SER A 183 -2.359 16.644 -17.279 1.00 0.00 H new ATOM 0 HB3 SER A 183 -1.619 17.521 -15.954 1.00 0.00 H new ATOM 0 HG SER A 183 -0.791 17.420 -18.470 1.00 0.00 H new ATOM 2906 N THR A 184 -1.190 14.930 -13.691 1.00 0.00 N ATOM 2907 CA THR A 184 -1.859 14.707 -12.415 1.00 0.00 C ATOM 2908 C THR A 184 -2.298 16.028 -11.793 1.00 0.00 C ATOM 2909 O THR A 184 -3.371 16.120 -11.198 1.00 0.00 O ATOM 2910 CB THR A 184 -0.933 13.961 -11.454 1.00 0.00 C ATOM 2911 OG1 THR A 184 0.076 14.823 -10.958 1.00 0.00 O ATOM 2912 CG2 THR A 184 -0.248 12.769 -12.087 1.00 0.00 C ATOM 0 H THR A 184 -0.176 14.828 -13.659 1.00 0.00 H new ATOM 0 HA THR A 184 -2.746 14.100 -12.599 1.00 0.00 H new ATOM 0 HB THR A 184 -1.578 13.605 -10.651 1.00 0.00 H new ATOM 0 HG1 THR A 184 0.657 14.327 -10.344 1.00 0.00 H new ATOM 0 HG21 THR A 184 0.394 12.285 -11.351 1.00 0.00 H new ATOM 0 HG22 THR A 184 -0.999 12.060 -12.435 1.00 0.00 H new ATOM 0 HG23 THR A 184 0.355 13.102 -12.931 1.00 0.00 H new ATOM 2920 N GLU A 185 -1.460 17.051 -11.936 1.00 0.00 N ATOM 2921 CA GLU A 185 -1.761 18.368 -11.389 1.00 0.00 C ATOM 2922 C GLU A 185 -3.046 18.926 -11.992 1.00 0.00 C ATOM 2923 O GLU A 185 -3.835 19.577 -11.305 1.00 0.00 O ATOM 2924 CB GLU A 185 -0.601 19.330 -11.652 1.00 0.00 C ATOM 2925 CG GLU A 185 0.733 18.834 -11.119 1.00 0.00 C ATOM 2926 CD GLU A 185 1.914 19.433 -11.858 1.00 0.00 C ATOM 2927 OE1 GLU A 185 2.167 19.018 -13.008 1.00 0.00 O ATOM 2928 OE2 GLU A 185 2.586 20.316 -11.285 1.00 0.00 O1- ATOM 0 H GLU A 185 -0.567 16.992 -12.426 1.00 0.00 H new ATOM 0 HA GLU A 185 -1.901 18.264 -10.313 1.00 0.00 H new ATOM 0 HB2 GLU A 185 -0.515 19.497 -12.726 1.00 0.00 H new ATOM 0 HB3 GLU A 185 -0.829 20.294 -11.197 1.00 0.00 H new ATOM 0 HG2 GLU A 185 0.810 19.078 -10.059 1.00 0.00 H new ATOM 0 HG3 GLU A 185 0.771 17.748 -11.200 1.00 0.00 H new ATOM 2935 N GLU A 186 -3.251 18.668 -13.279 1.00 0.00 N ATOM 2936 CA GLU A 186 -4.441 19.145 -13.974 1.00 0.00 C ATOM 2937 C GLU A 186 -5.538 18.085 -13.965 1.00 0.00 C ATOM 2938 O GLU A 186 -6.712 18.394 -13.762 1.00 0.00 O ATOM 2939 CB GLU A 186 -4.097 19.526 -15.415 1.00 0.00 C ATOM 2940 CG GLU A 186 -3.511 20.923 -15.552 1.00 0.00 C ATOM 2941 CD GLU A 186 -2.005 20.909 -15.729 1.00 0.00 C ATOM 2942 OE1 GLU A 186 -1.299 20.524 -14.773 1.00 0.00 O ATOM 2943 OE2 GLU A 186 -1.533 21.282 -16.823 1.00 0.00 O1- ATOM 0 H GLU A 186 -2.609 18.131 -13.862 1.00 0.00 H new ATOM 0 HA GLU A 186 -4.808 20.027 -13.450 1.00 0.00 H new ATOM 0 HB2 GLU A 186 -3.386 18.802 -15.814 1.00 0.00 H new ATOM 0 HB3 GLU A 186 -4.998 19.457 -16.025 1.00 0.00 H new ATOM 0 HG2 GLU A 186 -3.969 21.423 -16.406 1.00 0.00 H new ATOM 0 HG3 GLU A 186 -3.764 21.507 -14.667 1.00 0.00 H new ATOM 2950 N GLY A 187 -5.147 16.835 -14.187 1.00 0.00 N ATOM 2951 CA GLY A 187 -6.108 15.748 -14.200 1.00 0.00 C ATOM 2952 C GLY A 187 -6.566 15.395 -15.601 1.00 0.00 C ATOM 2953 O GLY A 187 -6.937 14.252 -15.870 1.00 0.00 O ATOM 0 H GLY A 187 -4.181 16.555 -14.358 1.00 0.00 H new ATOM 0 HA2 GLY A 187 -5.663 14.869 -13.734 1.00 0.00 H new ATOM 0 HA3 GLY A 187 -6.973 16.025 -13.597 1.00 0.00 H new ATOM 2957 N GLY A 188 -6.541 16.378 -16.495 1.00 0.00 N ATOM 2958 CA GLY A 188 -6.958 16.145 -17.865 1.00 0.00 C ATOM 2959 C GLY A 188 -5.805 15.747 -18.764 1.00 0.00 C ATOM 2960 O GLY A 188 -4.682 16.221 -18.591 1.00 0.00 O ATOM 0 H GLY A 188 -6.239 17.332 -16.295 1.00 0.00 H new ATOM 0 HA2 GLY A 188 -7.715 15.361 -17.882 1.00 0.00 H new ATOM 0 HA3 GLY A 188 -7.425 17.048 -18.258 1.00 0.00 H new ATOM 2964 N PHE A 189 -6.082 14.873 -19.727 1.00 0.00 N ATOM 2965 CA PHE A 189 -5.058 14.411 -20.657 1.00 0.00 C ATOM 2966 C PHE A 189 -4.689 15.509 -21.649 1.00 0.00 C ATOM 2967 O PHE A 189 -5.483 16.410 -21.919 1.00 0.00 O ATOM 2968 CB PHE A 189 -5.546 13.172 -21.410 1.00 0.00 C ATOM 2969 CG PHE A 189 -5.383 11.896 -20.636 1.00 0.00 C ATOM 2970 CD1 PHE A 189 -6.380 11.460 -19.778 1.00 0.00 C ATOM 2971 CD2 PHE A 189 -4.234 11.133 -20.766 1.00 0.00 C ATOM 2972 CE1 PHE A 189 -6.234 10.286 -19.064 1.00 0.00 C ATOM 2973 CE2 PHE A 189 -4.083 9.956 -20.054 1.00 0.00 C ATOM 2974 CZ PHE A 189 -5.084 9.533 -19.203 1.00 0.00 C ATOM 0 H PHE A 189 -7.006 14.471 -19.883 1.00 0.00 H new ATOM 0 HA PHE A 189 -4.169 14.152 -20.081 1.00 0.00 H new ATOM 0 HB2 PHE A 189 -6.598 13.302 -21.663 1.00 0.00 H new ATOM 0 HB3 PHE A 189 -5.000 13.090 -22.350 1.00 0.00 H new ATOM 0 HD1 PHE A 189 -7.281 12.044 -19.666 1.00 0.00 H new ATOM 0 HD2 PHE A 189 -3.448 11.460 -21.430 1.00 0.00 H new ATOM 0 HE1 PHE A 189 -7.018 9.957 -18.398 1.00 0.00 H new ATOM 0 HE2 PHE A 189 -3.183 9.369 -20.164 1.00 0.00 H new ATOM 0 HZ PHE A 189 -4.968 8.615 -18.647 1.00 0.00 H new ATOM 2984 N ASN A 190 -3.479 15.426 -22.192 1.00 0.00 N ATOM 2985 CA ASN A 190 -3.005 16.411 -23.158 1.00 0.00 C ATOM 2986 C ASN A 190 -2.335 15.726 -24.345 1.00 0.00 C ATOM 2987 O ASN A 190 -1.119 15.528 -24.358 1.00 0.00 O ATOM 2988 CB ASN A 190 -2.029 17.403 -22.504 1.00 0.00 C ATOM 2989 CG ASN A 190 -1.579 16.973 -21.120 1.00 0.00 C ATOM 2990 OD1 ASN A 190 -1.720 17.719 -20.150 1.00 0.00 O ATOM 2991 ND2 ASN A 190 -1.034 15.768 -21.021 1.00 0.00 N ATOM 0 H ASN A 190 -2.809 14.687 -21.980 1.00 0.00 H new ATOM 0 HA ASN A 190 -3.872 16.966 -23.516 1.00 0.00 H new ATOM 0 HB2 ASN A 190 -1.154 17.518 -23.144 1.00 0.00 H new ATOM 0 HB3 ASN A 190 -2.506 18.381 -22.437 1.00 0.00 H new ATOM 0 HD21 ASN A 190 -0.712 15.427 -20.115 1.00 0.00 H new ATOM 0 HD22 ASN A 190 -0.936 15.183 -21.851 1.00 0.00 H new ATOM 2998 N LEU A 191 -3.139 15.367 -25.343 1.00 0.00 N ATOM 2999 CA LEU A 191 -2.635 14.703 -26.542 1.00 0.00 C ATOM 3000 C LEU A 191 -1.427 15.441 -27.115 1.00 0.00 C ATOM 3001 O LEU A 191 -1.514 16.621 -27.457 1.00 0.00 O ATOM 3002 CB LEU A 191 -3.740 14.621 -27.598 1.00 0.00 C ATOM 3003 CG LEU A 191 -3.493 13.622 -28.730 1.00 0.00 C ATOM 3004 CD1 LEU A 191 -2.303 14.050 -29.575 1.00 0.00 C ATOM 3005 CD2 LEU A 191 -3.279 12.222 -28.173 1.00 0.00 C ATOM 0 H LEU A 191 -4.147 15.526 -25.344 1.00 0.00 H new ATOM 0 HA LEU A 191 -2.321 13.697 -26.264 1.00 0.00 H new ATOM 0 HB2 LEU A 191 -4.674 14.358 -27.102 1.00 0.00 H new ATOM 0 HB3 LEU A 191 -3.877 15.611 -28.033 1.00 0.00 H new ATOM 0 HG LEU A 191 -4.376 13.605 -29.368 1.00 0.00 H new ATOM 0 HD11 LEU A 191 -2.145 13.326 -30.374 1.00 0.00 H new ATOM 0 HD12 LEU A 191 -2.498 15.031 -30.008 1.00 0.00 H new ATOM 0 HD13 LEU A 191 -1.412 14.100 -28.949 1.00 0.00 H new ATOM 0 HD21 LEU A 191 -3.105 11.526 -28.994 1.00 0.00 H new ATOM 0 HD22 LEU A 191 -2.415 12.223 -27.509 1.00 0.00 H new ATOM 0 HD23 LEU A 191 -4.164 11.913 -27.617 1.00 0.00 H new ATOM 3017 N LYS A 192 -0.304 14.739 -27.220 1.00 0.00 N ATOM 3018 CA LYS A 192 0.916 15.329 -27.757 1.00 0.00 C ATOM 3019 C LYS A 192 0.945 15.221 -29.279 1.00 0.00 C ATOM 3020 O LYS A 192 0.811 16.220 -29.985 1.00 0.00 O ATOM 3021 CB LYS A 192 2.147 14.643 -27.162 1.00 0.00 C ATOM 3022 CG LYS A 192 2.240 14.767 -25.650 1.00 0.00 C ATOM 3023 CD LYS A 192 2.217 16.221 -25.207 1.00 0.00 C ATOM 3024 CE LYS A 192 3.390 16.999 -25.783 1.00 0.00 C ATOM 3025 NZ LYS A 192 3.725 18.192 -24.959 1.00 0.00 N1+ ATOM 0 H LYS A 192 -0.214 13.762 -26.941 1.00 0.00 H new ATOM 0 HA LYS A 192 0.931 16.384 -27.483 1.00 0.00 H new ATOM 0 HB2 LYS A 192 2.130 13.587 -27.431 1.00 0.00 H new ATOM 0 HB3 LYS A 192 3.044 15.072 -27.609 1.00 0.00 H new ATOM 0 HG2 LYS A 192 1.410 14.232 -25.188 1.00 0.00 H new ATOM 0 HG3 LYS A 192 3.158 14.294 -25.301 1.00 0.00 H new ATOM 0 HD2 LYS A 192 1.282 16.684 -25.523 1.00 0.00 H new ATOM 0 HD3 LYS A 192 2.245 16.271 -24.119 1.00 0.00 H new ATOM 0 HE2 LYS A 192 4.261 16.347 -25.848 1.00 0.00 H new ATOM 0 HE3 LYS A 192 3.152 17.315 -26.799 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 4.529 18.694 -25.386 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 2.903 18.827 -24.918 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 3.977 17.889 -23.997 1.00 0.00 H new ATOM 3039 N LYS A 193 1.118 14.001 -29.777 1.00 0.00 N ATOM 3040 CA LYS A 193 1.163 13.761 -31.213 1.00 0.00 C ATOM 3041 C LYS A 193 0.371 12.509 -31.581 1.00 0.00 C ATOM 3042 O LYS A 193 -0.103 11.783 -30.707 1.00 0.00 O ATOM 3043 CB LYS A 193 2.612 13.621 -31.682 1.00 0.00 C ATOM 3044 CG LYS A 193 3.394 12.553 -30.934 1.00 0.00 C ATOM 3045 CD LYS A 193 3.289 11.201 -31.621 1.00 0.00 C ATOM 3046 CE LYS A 193 4.469 10.953 -32.547 1.00 0.00 C ATOM 3047 NZ LYS A 193 4.926 9.537 -32.497 1.00 0.00 N1+ ATOM 0 H LYS A 193 1.229 13.163 -29.206 1.00 0.00 H new ATOM 0 HA LYS A 193 0.708 14.615 -31.714 1.00 0.00 H new ATOM 0 HB2 LYS A 193 2.619 13.386 -32.746 1.00 0.00 H new ATOM 0 HB3 LYS A 193 3.118 14.579 -31.564 1.00 0.00 H new ATOM 0 HG2 LYS A 193 4.441 12.848 -30.867 1.00 0.00 H new ATOM 0 HG3 LYS A 193 3.019 12.474 -29.914 1.00 0.00 H new ATOM 0 HD2 LYS A 193 3.243 10.413 -30.870 1.00 0.00 H new ATOM 0 HD3 LYS A 193 2.361 11.153 -32.191 1.00 0.00 H new ATOM 0 HE2 LYS A 193 4.188 11.208 -33.569 1.00 0.00 H new ATOM 0 HE3 LYS A 193 5.293 11.610 -32.269 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 5.732 9.409 -33.142 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 5.218 9.301 -31.527 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 4.148 8.911 -32.787 1.00 0.00 H new ATOM 3061 N VAL A 194 0.233 12.264 -32.880 1.00 0.00 N ATOM 3062 CA VAL A 194 -0.501 11.102 -33.367 1.00 0.00 C ATOM 3063 C VAL A 194 0.138 10.542 -34.635 1.00 0.00 C ATOM 3064 O VAL A 194 0.670 11.290 -35.455 1.00 0.00 O ATOM 3065 CB VAL A 194 -1.976 11.450 -33.651 1.00 0.00 C ATOM 3066 CG1 VAL A 194 -2.077 12.539 -34.709 1.00 0.00 C ATOM 3067 CG2 VAL A 194 -2.750 10.210 -34.075 1.00 0.00 C ATOM 0 H VAL A 194 0.620 12.856 -33.615 1.00 0.00 H new ATOM 0 HA VAL A 194 -0.461 10.346 -32.582 1.00 0.00 H new ATOM 0 HB VAL A 194 -2.421 11.828 -32.731 1.00 0.00 H new ATOM 0 HG11 VAL A 194 -3.126 12.770 -34.895 1.00 0.00 H new ATOM 0 HG12 VAL A 194 -1.565 13.435 -34.359 1.00 0.00 H new ATOM 0 HG13 VAL A 194 -1.613 12.193 -35.633 1.00 0.00 H new ATOM 0 HG21 VAL A 194 -3.788 10.478 -34.270 1.00 0.00 H new ATOM 0 HG22 VAL A 194 -2.306 9.796 -34.980 1.00 0.00 H new ATOM 0 HG23 VAL A 194 -2.711 9.467 -33.279 1.00 0.00 H new ATOM 3077 N ASP A 195 0.080 9.222 -34.790 1.00 0.00 N ATOM 3078 CA ASP A 195 0.654 8.565 -35.959 1.00 0.00 C ATOM 3079 C ASP A 195 -0.287 7.494 -36.499 1.00 0.00 C ATOM 3080 O ASP A 195 -1.195 7.041 -35.801 1.00 0.00 O ATOM 3081 CB ASP A 195 2.004 7.938 -35.604 1.00 0.00 C ATOM 3082 CG ASP A 195 3.008 8.049 -36.734 1.00 0.00 C ATOM 3083 OD1 ASP A 195 3.285 9.185 -37.173 1.00 0.00 O1- ATOM 3084 OD2 ASP A 195 3.517 6.999 -37.182 1.00 0.00 O ATOM 0 H ASP A 195 -0.358 8.588 -34.122 1.00 0.00 H new ATOM 0 HA ASP A 195 0.800 9.319 -36.733 1.00 0.00 H new ATOM 0 HB2 ASP A 195 2.406 8.426 -34.716 1.00 0.00 H new ATOM 0 HB3 ASP A 195 1.859 6.887 -35.353 1.00 0.00 H new ATOM 3089 N LEU A 196 -0.063 7.089 -37.745 1.00 0.00 N ATOM 3090 CA LEU A 196 -0.889 6.066 -38.378 1.00 0.00 C ATOM 3091 C LEU A 196 -0.150 4.733 -38.435 1.00 0.00 C ATOM 3092 O LEU A 196 1.080 4.696 -38.451 1.00 0.00 O ATOM 3093 CB LEU A 196 -1.289 6.505 -39.789 1.00 0.00 C ATOM 3094 CG LEU A 196 -2.595 7.296 -39.875 1.00 0.00 C ATOM 3095 CD1 LEU A 196 -3.782 6.403 -39.546 1.00 0.00 C ATOM 3096 CD2 LEU A 196 -2.554 8.495 -38.940 1.00 0.00 C ATOM 0 H LEU A 196 0.684 7.453 -38.337 1.00 0.00 H new ATOM 0 HA LEU A 196 -1.790 5.936 -37.778 1.00 0.00 H new ATOM 0 HB2 LEU A 196 -0.486 7.113 -40.205 1.00 0.00 H new ATOM 0 HB3 LEU A 196 -1.377 5.619 -40.418 1.00 0.00 H new ATOM 0 HG LEU A 196 -2.711 7.660 -40.896 1.00 0.00 H new ATOM 0 HD11 LEU A 196 -4.703 6.983 -39.612 1.00 0.00 H new ATOM 0 HD12 LEU A 196 -3.822 5.576 -40.255 1.00 0.00 H new ATOM 0 HD13 LEU A 196 -3.673 6.010 -38.535 1.00 0.00 H new ATOM 0 HD21 LEU A 196 -3.491 9.046 -39.014 1.00 0.00 H new ATOM 0 HD22 LEU A 196 -2.415 8.152 -37.915 1.00 0.00 H new ATOM 0 HD23 LEU A 196 -1.726 9.147 -39.220 1.00 0.00 H new ATOM 3108 N ASP A 197 -0.906 3.639 -38.468 1.00 0.00 N ATOM 3109 CA ASP A 197 -0.317 2.306 -38.525 1.00 0.00 C ATOM 3110 C ASP A 197 -0.895 1.505 -39.689 1.00 0.00 C ATOM 3111 O ASP A 197 -1.880 0.785 -39.531 1.00 0.00 O ATOM 3112 CB ASP A 197 -0.554 1.562 -37.209 1.00 0.00 C ATOM 3113 CG ASP A 197 0.700 0.883 -36.692 1.00 0.00 C ATOM 3114 OD1 ASP A 197 1.666 0.747 -37.473 1.00 0.00 O ATOM 3115 OD2 ASP A 197 0.717 0.488 -35.508 1.00 0.00 O1- ATOM 0 H ASP A 197 -1.926 3.650 -38.456 1.00 0.00 H new ATOM 0 HA ASP A 197 0.756 2.417 -38.681 1.00 0.00 H new ATOM 0 HB2 ASP A 197 -0.919 2.264 -36.459 1.00 0.00 H new ATOM 0 HB3 ASP A 197 -1.335 0.815 -37.353 1.00 0.00 H new ATOM 3120 N HIS A 198 -0.274 1.637 -40.857 1.00 0.00 N ATOM 3121 CA HIS A 198 -0.728 0.928 -42.047 1.00 0.00 C ATOM 3122 C HIS A 198 0.319 0.999 -43.154 1.00 0.00 C ATOM 3123 O HIS A 198 -0.019 1.077 -44.336 1.00 0.00 O ATOM 3124 CB HIS A 198 -2.053 1.511 -42.542 1.00 0.00 C ATOM 3125 CG HIS A 198 -1.956 2.946 -42.958 1.00 0.00 C ATOM 3126 ND1 HIS A 198 -2.526 3.435 -44.114 1.00 0.00 N ATOM 3127 CD2 HIS A 198 -1.350 4.002 -42.364 1.00 0.00 C ATOM 3128 CE1 HIS A 198 -2.275 4.728 -44.214 1.00 0.00 C ATOM 3129 NE2 HIS A 198 -1.564 5.096 -43.165 1.00 0.00 N ATOM 0 H HIS A 198 0.544 2.228 -41.004 1.00 0.00 H new ATOM 0 HA HIS A 198 -0.879 -0.118 -41.780 1.00 0.00 H new ATOM 0 HB2 HIS A 198 -2.408 0.920 -43.386 1.00 0.00 H new ATOM 0 HB3 HIS A 198 -2.799 1.420 -41.752 1.00 0.00 H new ATOM 0 HD2 HIS A 198 -0.801 3.986 -41.434 1.00 0.00 H new ATOM 0 HE1 HIS A 198 -2.597 5.374 -45.017 1.00 0.00 H new ATOM 0 HE2 HIS A 198 -1.228 6.041 -42.979 1.00 0.00 H new ATOM 3138 N SER A 199 1.588 0.972 -42.764 1.00 0.00 N ATOM 3139 CA SER A 199 2.684 1.035 -43.725 1.00 0.00 C ATOM 3140 C SER A 199 3.725 -0.041 -43.432 1.00 0.00 C ATOM 3141 O SER A 199 4.752 -0.079 -44.142 1.00 0.00 O ATOM 3142 CB SER A 199 3.340 2.416 -43.694 1.00 0.00 C ATOM 3143 OG SER A 199 4.354 2.522 -44.677 1.00 0.00 O ATOM 0 H SER A 199 1.884 0.907 -41.790 1.00 0.00 H new ATOM 0 HA SER A 199 2.273 0.859 -44.719 1.00 0.00 H new ATOM 0 HB2 SER A 199 2.585 3.184 -43.862 1.00 0.00 H new ATOM 0 HB3 SER A 199 3.766 2.598 -42.707 1.00 0.00 H new ATOM 0 HG SER A 199 4.753 1.640 -44.832 1.00 0.00 H new TER 3149 SER A 199