USER MOD reduce.3.24.130724 H: found=0, std=0, add=1326, rem=0, adj=53 USER MOD reduce.3.24.130724 removed 1322 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 123 SER OG : rot 91:sc=-0.00422 USER MOD Set 1.2: A 167 MET CE :methyl -111:sc= -0.121 (180deg=-0.0969) USER MOD Set 2.1: A 88 MET CE :methyl -149:sc= -1.5 (180deg=-3.76!) USER MOD Set 2.2: A 130 CYS SG : rot 167:sc= 1.03 USER MOD Set 3.1: A 22 TYR OH : rot 180:sc= -0.0575 USER MOD Set 3.2: A 111 HIS : no HD1:sc= -0.347 X(o=-0.4,f=-0.5) USER MOD Set 4.1: A 21 GLN : amide:sc= 1.06 K(o=1.9,f=-8.2!) USER MOD Set 4.2: A 50 LYS NZ :NH3+ 180:sc= 0.829 (180deg=-0.0618) USER MOD Set 5.1: A 34 MET CE :methyl -161:sc= -0.943 (180deg=-1.69) USER MOD Set 5.2: A 38 ASN : amide:sc= -0.438 K(o=-1.4,f=-1.9) USER MOD Single : A 1 GLY N :NH3+ -145:sc= 0.0186 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot -57:sc= 0.0275 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 9 THR OG1 : rot 180:sc= 0 USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 THR OG1 : rot 39:sc= 0.0224 USER MOD Single : A 16 GLN : amide:sc= -0.0153 X(o=-0.015,f=0) USER MOD Single : A 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 MET CE :methyl -171:sc= -0.327 (180deg=-0.633) USER MOD Single : A 36 THR OG1 : rot 160:sc= 0 USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 43 ASN : amide:sc= -3.69! C(o=-3.7!,f=-3.9!) USER MOD Single : A 45 MET CE :methyl -171:sc= -1.67 (180deg=-2.07) USER MOD Single : A 46 THR OG1 : rot -36:sc= 0.0165 USER MOD Single : A 47 SER OG : rot 78:sc= 0.338 USER MOD Single : A 48 SER OG : rot -117:sc= 0.00488 USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 57 ASN : amide:sc= -0.287 K(o=-0.29,f=-1.8) USER MOD Single : A 58 MET CE :methyl -110:sc= -2.38 (180deg=-3.27!) USER MOD Single : A 59 ASN :FLIP amide:sc= -6.32! C(o=-9!,f=-6.3!) USER MOD Single : A 64 THR OG1 : rot 5:sc= 0.336 USER MOD Single : A 66 THR OG1 : rot 180:sc= 0 USER MOD Single : A 69 SER OG : rot 180:sc= 0 USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 ASN : amide:sc= 0 X(o=0,f=-0.002) USER MOD Single : A 80 CYS SG : rot -178:sc= -2.36! USER MOD Single : A 86 SER OG : rot 140:sc= -0.719 USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 HIS : no HD1:sc= 0.168 K(o=0.17,f=-2!) USER MOD Single : A 96 THR OG1 : rot -86:sc= 1.21 USER MOD Single : A 101 MET CE :methyl -160:sc= 0 (180deg=-0.173) USER MOD Single : A 103 THR OG1 : rot 180:sc= 0.0153 USER MOD Single : A 105 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 106 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 110 CYS SG : rot 180:sc= 0 USER MOD Single : A 115 CYS SG : rot -44:sc= -1.24 USER MOD Single : A 118 ASN :FLIP amide:sc= -0.294 F(o=-1.1,f=-0.29) USER MOD Single : A 121 ASN :FLIP amide:sc= 0.103 F(o=-1,f=0.1) USER MOD Single : A 127 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 131 SER OG : rot 170:sc= 0 USER MOD Single : A 134 SER OG : rot 180:sc= -0.105 USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 142 SER OG : rot 180:sc= 0 USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 146 SER OG : rot 180:sc= 0 USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD Single : A 149 SER OG : rot 180:sc= 0 USER MOD Single : A 151 SER OG : rot 180:sc= 0 USER MOD Single : A 152 SER OG : rot 180:sc= 0 USER MOD Single : A 158 THR OG1 : rot 81:sc= -1 USER MOD Single : A 163 HIS : no HD1:sc= 0 X(o=0,f=-0.015) USER MOD Single : A 165 SER OG : rot 78:sc= 0.414 USER MOD Single : A 166 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 168 GLN : amide:sc= -0.712! C(o=-0.71!,f=-4.2!) USER MOD Single : A 169 GLN : amide:sc= -0.1 K(o=-0.1,f=-1.2) USER MOD Single : A 170 ASN : amide:sc= -0.255 K(o=-0.25,f=-0.9) USER MOD Single : A 172 TYR OH : rot 180:sc= 0 USER MOD Single : A 174 ASN : amide:sc= -7.97! C(o=-8!,f=-13!) USER MOD Single : A 176 THR OG1 : rot 180:sc= 0 USER MOD Single : A 177 TYR OH : rot 180:sc= 0 USER MOD Single : A 178 LYS NZ :NH3+ -150:sc= 0 (180deg=-0.857) USER MOD Single : A 182 GLN : amide:sc= -0.114 K(o=-0.11,f=-0.7) USER MOD Single : A 183 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 184 GLN : amide:sc= -0.0559 K(o=-0.056,f=-1.4) USER MOD Single : A 185 ASN : amide:sc= 0 X(o=0,f=-0.034) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -16.445 17.034 23.117 1.00 0.00 N ATOM 2 CA GLY A 1 -16.683 17.681 21.839 1.00 0.00 C ATOM 3 C GLY A 1 -15.441 18.356 21.292 1.00 0.00 C ATOM 4 O GLY A 1 -14.328 17.862 21.470 1.00 0.00 O ATOM 0 H1 GLY A 1 -17.014 16.165 23.178 1.00 0.00 H new ATOM 0 H2 GLY A 1 -15.437 16.794 23.202 1.00 0.00 H new ATOM 0 H3 GLY A 1 -16.714 17.678 23.888 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -17.037 16.941 21.121 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -17.475 18.421 21.952 1.00 0.00 H new ATOM 8 N SER A 2 -15.631 19.489 20.622 1.00 0.00 N ATOM 9 CA SER A 2 -14.518 20.230 20.042 1.00 0.00 C ATOM 10 C SER A 2 -13.692 20.910 21.130 1.00 0.00 C ATOM 11 O SER A 2 -14.116 20.999 22.282 1.00 0.00 O ATOM 12 CB SER A 2 -15.034 21.274 19.051 1.00 0.00 C ATOM 13 OG SER A 2 -15.861 22.226 19.697 1.00 0.00 O ATOM 0 H SER A 2 -16.546 19.913 20.468 1.00 0.00 H new ATOM 0 HA SER A 2 -13.879 19.522 19.514 1.00 0.00 H new ATOM 0 HB2 SER A 2 -14.191 21.780 18.580 1.00 0.00 H new ATOM 0 HB3 SER A 2 -15.594 20.780 18.257 1.00 0.00 H new ATOM 0 HG SER A 2 -16.176 22.883 19.042 1.00 0.00 H new ATOM 19 N SER A 3 -12.510 21.388 20.755 1.00 0.00 N ATOM 20 CA SER A 3 -11.622 22.057 21.699 1.00 0.00 C ATOM 21 C SER A 3 -11.315 21.154 22.889 1.00 0.00 C ATOM 22 O SER A 3 -11.288 21.604 24.034 1.00 0.00 O ATOM 23 CB SER A 3 -12.250 23.364 22.185 1.00 0.00 C ATOM 24 OG SER A 3 -11.269 24.234 22.721 1.00 0.00 O ATOM 0 H SER A 3 -12.145 21.325 19.805 1.00 0.00 H new ATOM 0 HA SER A 3 -10.688 22.281 21.184 1.00 0.00 H new ATOM 0 HB2 SER A 3 -12.762 23.855 21.357 1.00 0.00 H new ATOM 0 HB3 SER A 3 -13.003 23.149 22.943 1.00 0.00 H new ATOM 0 HG SER A 3 -10.794 23.782 23.449 1.00 0.00 H new ATOM 30 N GLY A 4 -11.083 19.874 22.610 1.00 0.00 N ATOM 31 CA GLY A 4 -10.781 18.927 23.667 1.00 0.00 C ATOM 32 C GLY A 4 -9.623 18.014 23.314 1.00 0.00 C ATOM 33 O GLY A 4 -9.529 17.527 22.187 1.00 0.00 O ATOM 0 H GLY A 4 -11.099 19.477 21.671 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -10.545 19.471 24.582 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -11.665 18.324 23.874 1.00 0.00 H new ATOM 37 N SER A 5 -8.739 17.783 24.278 1.00 0.00 N ATOM 38 CA SER A 5 -7.578 16.927 24.062 1.00 0.00 C ATOM 39 C SER A 5 -7.806 15.542 24.660 1.00 0.00 C ATOM 40 O SER A 5 -8.599 15.377 25.586 1.00 0.00 O ATOM 41 CB SER A 5 -6.329 17.561 24.675 1.00 0.00 C ATOM 42 OG SER A 5 -6.007 18.781 24.030 1.00 0.00 O ATOM 0 H SER A 5 -8.804 18.176 25.217 1.00 0.00 H new ATOM 0 HA SER A 5 -7.431 16.820 22.987 1.00 0.00 H new ATOM 0 HB2 SER A 5 -6.493 17.740 25.738 1.00 0.00 H new ATOM 0 HB3 SER A 5 -5.490 16.870 24.594 1.00 0.00 H new ATOM 0 HG SER A 5 -5.206 19.167 24.442 1.00 0.00 H new ATOM 48 N SER A 6 -7.103 14.550 24.124 1.00 0.00 N ATOM 49 CA SER A 6 -7.230 13.178 24.601 1.00 0.00 C ATOM 50 C SER A 6 -5.857 12.555 24.834 1.00 0.00 C ATOM 51 O SER A 6 -4.945 12.713 24.024 1.00 0.00 O ATOM 52 CB SER A 6 -8.020 12.337 23.596 1.00 0.00 C ATOM 53 OG SER A 6 -9.251 12.957 23.269 1.00 0.00 O ATOM 0 H SER A 6 -6.439 14.671 23.359 1.00 0.00 H new ATOM 0 HA SER A 6 -7.767 13.197 25.549 1.00 0.00 H new ATOM 0 HB2 SER A 6 -7.429 12.195 22.691 1.00 0.00 H new ATOM 0 HB3 SER A 6 -8.207 11.347 24.013 1.00 0.00 H new ATOM 0 HG SER A 6 -9.736 12.401 22.624 1.00 0.00 H new ATOM 59 N GLY A 7 -5.718 11.844 25.950 1.00 0.00 N ATOM 60 CA GLY A 7 -4.454 11.207 26.271 1.00 0.00 C ATOM 61 C GLY A 7 -4.612 9.734 26.590 1.00 0.00 C ATOM 62 O GLY A 7 -4.631 9.327 27.752 1.00 0.00 O ATOM 0 H GLY A 7 -6.458 11.698 26.637 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -3.769 11.322 25.431 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -4.001 11.714 27.123 1.00 0.00 H new ATOM 66 N PRO A 8 -4.730 8.907 25.541 1.00 0.00 N ATOM 67 CA PRO A 8 -4.890 7.457 25.690 1.00 0.00 C ATOM 68 C PRO A 8 -3.622 6.784 26.203 1.00 0.00 C ATOM 69 O PRO A 8 -2.537 7.364 26.161 1.00 0.00 O ATOM 70 CB PRO A 8 -5.207 6.988 24.268 1.00 0.00 C ATOM 71 CG PRO A 8 -4.600 8.022 23.383 1.00 0.00 C ATOM 72 CD PRO A 8 -4.715 9.323 24.128 1.00 0.00 C ATOM 0 HA PRO A 8 -5.660 7.204 26.419 1.00 0.00 H new ATOM 0 HB2 PRO A 8 -4.784 6.002 24.073 1.00 0.00 H new ATOM 0 HB3 PRO A 8 -6.282 6.911 24.107 1.00 0.00 H new ATOM 0 HG2 PRO A 8 -3.558 7.787 23.166 1.00 0.00 H new ATOM 0 HG3 PRO A 8 -5.121 8.072 22.427 1.00 0.00 H new ATOM 0 HD2 PRO A 8 -3.876 9.985 23.913 1.00 0.00 H new ATOM 0 HD3 PRO A 8 -5.623 9.862 23.858 1.00 0.00 H new ATOM 80 N THR A 9 -3.765 5.554 26.688 1.00 0.00 N ATOM 81 CA THR A 9 -2.632 4.801 27.211 1.00 0.00 C ATOM 82 C THR A 9 -1.388 5.016 26.355 1.00 0.00 C ATOM 83 O THR A 9 -1.465 5.191 25.139 1.00 0.00 O ATOM 84 CB THR A 9 -2.941 3.294 27.277 1.00 0.00 C ATOM 85 OG1 THR A 9 -3.342 2.819 25.988 1.00 0.00 O ATOM 86 CG2 THR A 9 -4.039 3.011 28.292 1.00 0.00 C ATOM 0 H THR A 9 -4.655 5.058 26.729 1.00 0.00 H new ATOM 0 HA THR A 9 -2.445 5.170 28.219 1.00 0.00 H new ATOM 0 HB THR A 9 -2.036 2.773 27.590 1.00 0.00 H new ATOM 0 HG1 THR A 9 -3.535 1.860 26.038 1.00 0.00 H new ATOM 0 HG21 THR A 9 -4.240 1.940 28.321 1.00 0.00 H new ATOM 0 HG22 THR A 9 -3.718 3.347 29.278 1.00 0.00 H new ATOM 0 HG23 THR A 9 -4.946 3.543 28.005 1.00 0.00 H new ATOM 94 N PRO A 10 -0.214 5.002 27.003 1.00 0.00 N ATOM 95 CA PRO A 10 1.069 5.192 26.320 1.00 0.00 C ATOM 96 C PRO A 10 1.434 4.008 25.431 1.00 0.00 C ATOM 97 O PRO A 10 2.589 3.849 25.035 1.00 0.00 O ATOM 98 CB PRO A 10 2.068 5.324 27.472 1.00 0.00 C ATOM 99 CG PRO A 10 1.434 4.598 28.608 1.00 0.00 C ATOM 100 CD PRO A 10 -0.048 4.799 28.452 1.00 0.00 C ATOM 0 HA PRO A 10 1.051 6.053 25.652 1.00 0.00 H new ATOM 0 HB2 PRO A 10 3.032 4.887 27.212 1.00 0.00 H new ATOM 0 HB3 PRO A 10 2.249 6.370 27.722 1.00 0.00 H new ATOM 0 HG2 PRO A 10 1.689 3.538 28.585 1.00 0.00 H new ATOM 0 HG3 PRO A 10 1.782 4.989 29.564 1.00 0.00 H new ATOM 0 HD2 PRO A 10 -0.610 3.934 28.804 1.00 0.00 H new ATOM 0 HD3 PRO A 10 -0.399 5.660 29.021 1.00 0.00 H new ATOM 108 N LYS A 11 0.443 3.180 25.121 1.00 0.00 N ATOM 109 CA LYS A 11 0.658 2.010 24.277 1.00 0.00 C ATOM 110 C LYS A 11 1.474 2.374 23.041 1.00 0.00 C ATOM 111 O LYS A 11 0.994 3.081 22.153 1.00 0.00 O ATOM 112 CB LYS A 11 -0.683 1.405 23.857 1.00 0.00 C ATOM 113 CG LYS A 11 -0.558 0.032 23.221 1.00 0.00 C ATOM 114 CD LYS A 11 -1.893 -0.693 23.193 1.00 0.00 C ATOM 115 CE LYS A 11 -2.229 -1.296 24.548 1.00 0.00 C ATOM 116 NZ LYS A 11 -3.696 -1.483 24.724 1.00 0.00 N ATOM 0 H LYS A 11 -0.518 3.297 25.442 1.00 0.00 H new ATOM 0 HA LYS A 11 1.216 1.273 24.855 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -1.330 1.334 24.732 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -1.172 2.079 23.153 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -0.177 0.134 22.205 1.00 0.00 H new ATOM 0 HG3 LYS A 11 0.168 -0.562 23.776 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -2.679 0.002 22.898 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -1.865 -1.481 22.440 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -1.725 -2.257 24.653 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -1.848 -0.649 25.338 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -3.884 -1.896 25.660 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -4.175 -0.563 24.650 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -4.056 -2.121 23.986 1.00 0.00 H new ATOM 130 N THR A 12 2.709 1.886 22.987 1.00 0.00 N ATOM 131 CA THR A 12 3.591 2.160 21.859 1.00 0.00 C ATOM 132 C THR A 12 3.996 0.871 21.153 1.00 0.00 C ATOM 133 O THR A 12 4.360 -0.112 21.797 1.00 0.00 O ATOM 134 CB THR A 12 4.861 2.908 22.308 1.00 0.00 C ATOM 135 OG1 THR A 12 5.519 2.175 23.347 1.00 0.00 O ATOM 136 CG2 THR A 12 4.520 4.305 22.803 1.00 0.00 C ATOM 0 H THR A 12 3.122 1.299 23.712 1.00 0.00 H new ATOM 0 HA THR A 12 3.033 2.790 21.166 1.00 0.00 H new ATOM 0 HB THR A 12 5.527 2.997 21.449 1.00 0.00 H new ATOM 0 HG1 THR A 12 5.471 1.216 23.151 1.00 0.00 H new ATOM 0 HG21 THR A 12 5.432 4.813 23.114 1.00 0.00 H new ATOM 0 HG22 THR A 12 4.046 4.870 22.000 1.00 0.00 H new ATOM 0 HG23 THR A 12 3.837 4.234 23.650 1.00 0.00 H new ATOM 144 N GLU A 13 3.931 0.884 19.825 1.00 0.00 N ATOM 145 CA GLU A 13 4.292 -0.285 19.032 1.00 0.00 C ATOM 146 C GLU A 13 5.340 0.072 17.982 1.00 0.00 C ATOM 147 O GLU A 13 5.586 1.247 17.709 1.00 0.00 O ATOM 148 CB GLU A 13 3.052 -0.871 18.354 1.00 0.00 C ATOM 149 CG GLU A 13 2.235 -1.780 19.257 1.00 0.00 C ATOM 150 CD GLU A 13 0.852 -2.062 18.704 1.00 0.00 C ATOM 151 OE1 GLU A 13 -0.044 -1.211 18.886 1.00 0.00 O ATOM 152 OE2 GLU A 13 0.665 -3.132 18.090 1.00 0.00 O ATOM 0 H GLU A 13 3.632 1.690 19.277 1.00 0.00 H new ATOM 0 HA GLU A 13 4.716 -1.031 19.704 1.00 0.00 H new ATOM 0 HB2 GLU A 13 2.419 -0.055 18.006 1.00 0.00 H new ATOM 0 HB3 GLU A 13 3.362 -1.432 17.472 1.00 0.00 H new ATOM 0 HG2 GLU A 13 2.766 -2.722 19.394 1.00 0.00 H new ATOM 0 HG3 GLU A 13 2.142 -1.320 20.241 1.00 0.00 H new ATOM 159 N LEU A 14 5.953 -0.950 17.396 1.00 0.00 N ATOM 160 CA LEU A 14 6.975 -0.746 16.375 1.00 0.00 C ATOM 161 C LEU A 14 6.342 -0.378 15.037 1.00 0.00 C ATOM 162 O LEU A 14 5.333 -0.957 14.635 1.00 0.00 O ATOM 163 CB LEU A 14 7.828 -2.006 16.219 1.00 0.00 C ATOM 164 CG LEU A 14 9.090 -2.073 17.080 1.00 0.00 C ATOM 165 CD1 LEU A 14 10.115 -1.055 16.605 1.00 0.00 C ATOM 166 CD2 LEU A 14 8.748 -1.845 18.546 1.00 0.00 C ATOM 0 H LEU A 14 5.760 -1.929 17.610 1.00 0.00 H new ATOM 0 HA LEU A 14 7.612 0.079 16.694 1.00 0.00 H new ATOM 0 HB2 LEU A 14 7.208 -2.872 16.451 1.00 0.00 H new ATOM 0 HB3 LEU A 14 8.121 -2.095 15.173 1.00 0.00 H new ATOM 0 HG LEU A 14 9.523 -3.068 16.979 1.00 0.00 H new ATOM 0 HD11 LEU A 14 11.006 -1.117 17.230 1.00 0.00 H new ATOM 0 HD12 LEU A 14 10.382 -1.264 15.569 1.00 0.00 H new ATOM 0 HD13 LEU A 14 9.692 -0.053 16.675 1.00 0.00 H new ATOM 0 HD21 LEU A 14 9.658 -1.896 19.144 1.00 0.00 H new ATOM 0 HD22 LEU A 14 8.291 -0.863 18.664 1.00 0.00 H new ATOM 0 HD23 LEU A 14 8.050 -2.613 18.881 1.00 0.00 H new ATOM 178 N VAL A 15 6.943 0.588 14.349 1.00 0.00 N ATOM 179 CA VAL A 15 6.441 1.031 13.054 1.00 0.00 C ATOM 180 C VAL A 15 7.583 1.260 12.070 1.00 0.00 C ATOM 181 O VAL A 15 8.552 1.952 12.381 1.00 0.00 O ATOM 182 CB VAL A 15 5.621 2.328 13.184 1.00 0.00 C ATOM 183 CG1 VAL A 15 6.531 3.505 13.502 1.00 0.00 C ATOM 184 CG2 VAL A 15 4.827 2.586 11.912 1.00 0.00 C ATOM 0 H VAL A 15 7.779 1.079 14.667 1.00 0.00 H new ATOM 0 HA VAL A 15 5.795 0.238 12.677 1.00 0.00 H new ATOM 0 HB VAL A 15 4.916 2.211 14.007 1.00 0.00 H new ATOM 0 HG11 VAL A 15 5.934 4.413 13.590 1.00 0.00 H new ATOM 0 HG12 VAL A 15 7.051 3.320 14.442 1.00 0.00 H new ATOM 0 HG13 VAL A 15 7.261 3.627 12.702 1.00 0.00 H new ATOM 0 HG21 VAL A 15 4.253 3.506 12.021 1.00 0.00 H new ATOM 0 HG22 VAL A 15 5.511 2.683 11.069 1.00 0.00 H new ATOM 0 HG23 VAL A 15 4.146 1.754 11.733 1.00 0.00 H new ATOM 194 N GLN A 16 7.461 0.676 10.883 1.00 0.00 N ATOM 195 CA GLN A 16 8.484 0.817 9.854 1.00 0.00 C ATOM 196 C GLN A 16 8.118 1.925 8.871 1.00 0.00 C ATOM 197 O GLN A 16 6.945 2.129 8.557 1.00 0.00 O ATOM 198 CB GLN A 16 8.670 -0.503 9.105 1.00 0.00 C ATOM 199 CG GLN A 16 9.365 -1.576 9.927 1.00 0.00 C ATOM 200 CD GLN A 16 9.624 -2.842 9.135 1.00 0.00 C ATOM 201 OE1 GLN A 16 10.761 -3.306 9.037 1.00 0.00 O ATOM 202 NE2 GLN A 16 8.568 -3.410 8.564 1.00 0.00 N ATOM 0 H GLN A 16 6.664 0.101 10.610 1.00 0.00 H new ATOM 0 HA GLN A 16 9.421 1.084 10.343 1.00 0.00 H new ATOM 0 HB2 GLN A 16 7.694 -0.873 8.790 1.00 0.00 H new ATOM 0 HB3 GLN A 16 9.248 -0.319 8.200 1.00 0.00 H new ATOM 0 HG2 GLN A 16 10.312 -1.186 10.301 1.00 0.00 H new ATOM 0 HG3 GLN A 16 8.753 -1.815 10.797 1.00 0.00 H new ATOM 0 HE21 GLN A 16 7.644 -2.992 8.671 1.00 0.00 H new ATOM 0 HE22 GLN A 16 8.681 -4.264 8.019 1.00 0.00 H new ATOM 211 N LYS A 17 9.130 2.640 8.390 1.00 0.00 N ATOM 212 CA LYS A 17 8.916 3.727 7.442 1.00 0.00 C ATOM 213 C LYS A 17 9.553 3.406 6.094 1.00 0.00 C ATOM 214 O LYS A 17 10.558 2.699 6.023 1.00 0.00 O ATOM 215 CB LYS A 17 9.494 5.032 7.993 1.00 0.00 C ATOM 216 CG LYS A 17 10.991 4.975 8.248 1.00 0.00 C ATOM 217 CD LYS A 17 11.299 4.499 9.657 1.00 0.00 C ATOM 218 CE LYS A 17 11.324 5.657 10.644 1.00 0.00 C ATOM 219 NZ LYS A 17 11.793 5.228 11.990 1.00 0.00 N ATOM 0 H LYS A 17 10.106 2.486 8.641 1.00 0.00 H new ATOM 0 HA LYS A 17 7.842 3.844 7.298 1.00 0.00 H new ATOM 0 HB2 LYS A 17 9.284 5.838 7.290 1.00 0.00 H new ATOM 0 HB3 LYS A 17 8.985 5.281 8.924 1.00 0.00 H new ATOM 0 HG2 LYS A 17 11.459 4.305 7.526 1.00 0.00 H new ATOM 0 HG3 LYS A 17 11.425 5.963 8.094 1.00 0.00 H new ATOM 0 HD2 LYS A 17 10.550 3.771 9.968 1.00 0.00 H new ATOM 0 HD3 LYS A 17 12.263 3.990 9.668 1.00 0.00 H new ATOM 0 HE2 LYS A 17 11.977 6.443 10.265 1.00 0.00 H new ATOM 0 HE3 LYS A 17 10.325 6.085 10.727 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 11.796 6.045 12.633 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 11.155 4.496 12.363 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 12.756 4.843 11.916 1.00 0.00 H new ATOM 233 N PHE A 18 8.962 3.932 5.025 1.00 0.00 N ATOM 234 CA PHE A 18 9.473 3.702 3.679 1.00 0.00 C ATOM 235 C PHE A 18 9.504 5.002 2.880 1.00 0.00 C ATOM 236 O PHE A 18 8.589 5.820 2.969 1.00 0.00 O ATOM 237 CB PHE A 18 8.611 2.665 2.954 1.00 0.00 C ATOM 238 CG PHE A 18 8.613 1.317 3.616 1.00 0.00 C ATOM 239 CD1 PHE A 18 7.810 1.070 4.718 1.00 0.00 C ATOM 240 CD2 PHE A 18 9.417 0.296 3.136 1.00 0.00 C ATOM 241 CE1 PHE A 18 7.810 -0.169 5.329 1.00 0.00 C ATOM 242 CE2 PHE A 18 9.421 -0.946 3.743 1.00 0.00 C ATOM 243 CZ PHE A 18 8.616 -1.179 4.840 1.00 0.00 C ATOM 0 H PHE A 18 8.129 4.520 5.065 1.00 0.00 H new ATOM 0 HA PHE A 18 10.492 3.323 3.763 1.00 0.00 H new ATOM 0 HB2 PHE A 18 7.586 3.032 2.897 1.00 0.00 H new ATOM 0 HB3 PHE A 18 8.969 2.559 1.930 1.00 0.00 H new ATOM 0 HD1 PHE A 18 7.177 1.855 5.104 1.00 0.00 H new ATOM 0 HD2 PHE A 18 10.048 0.472 2.277 1.00 0.00 H new ATOM 0 HE1 PHE A 18 7.181 -0.348 6.188 1.00 0.00 H new ATOM 0 HE2 PHE A 18 10.053 -1.733 3.359 1.00 0.00 H new ATOM 0 HZ PHE A 18 8.616 -2.149 5.315 1.00 0.00 H new ATOM 253 N ARG A 19 10.564 5.183 2.099 1.00 0.00 N ATOM 254 CA ARG A 19 10.717 6.383 1.285 1.00 0.00 C ATOM 255 C ARG A 19 9.941 6.256 -0.023 1.00 0.00 C ATOM 256 O ARG A 19 10.363 5.552 -0.941 1.00 0.00 O ATOM 257 CB ARG A 19 12.195 6.641 0.991 1.00 0.00 C ATOM 258 CG ARG A 19 12.474 8.032 0.443 1.00 0.00 C ATOM 259 CD ARG A 19 12.375 8.063 -1.074 1.00 0.00 C ATOM 260 NE ARG A 19 13.552 7.478 -1.711 1.00 0.00 N ATOM 261 CZ ARG A 19 13.812 7.581 -3.010 1.00 0.00 C ATOM 262 NH1 ARG A 19 12.983 8.243 -3.805 1.00 0.00 N ATOM 263 NH2 ARG A 19 14.904 7.021 -3.515 1.00 0.00 N ATOM 0 H ARG A 19 11.329 4.514 2.013 1.00 0.00 H new ATOM 0 HA ARG A 19 10.313 7.226 1.846 1.00 0.00 H new ATOM 0 HB2 ARG A 19 12.769 6.499 1.907 1.00 0.00 H new ATOM 0 HB3 ARG A 19 12.549 5.900 0.274 1.00 0.00 H new ATOM 0 HG2 ARG A 19 11.765 8.741 0.870 1.00 0.00 H new ATOM 0 HG3 ARG A 19 13.469 8.353 0.750 1.00 0.00 H new ATOM 0 HD2 ARG A 19 11.484 7.520 -1.390 1.00 0.00 H new ATOM 0 HD3 ARG A 19 12.256 9.094 -1.409 1.00 0.00 H new ATOM 0 HE ARG A 19 14.210 6.962 -1.127 1.00 0.00 H new ATOM 0 HH11 ARG A 19 12.143 8.675 -3.420 1.00 0.00 H new ATOM 0 HH12 ARG A 19 13.185 8.320 -4.802 1.00 0.00 H new ATOM 0 HH21 ARG A 19 15.544 6.511 -2.906 1.00 0.00 H new ATOM 0 HH22 ARG A 19 15.103 7.100 -4.512 1.00 0.00 H new ATOM 277 N VAL A 20 8.804 6.940 -0.100 1.00 0.00 N ATOM 278 CA VAL A 20 7.970 6.904 -1.295 1.00 0.00 C ATOM 279 C VAL A 20 7.408 8.284 -1.615 1.00 0.00 C ATOM 280 O VAL A 20 7.720 9.263 -0.939 1.00 0.00 O ATOM 281 CB VAL A 20 6.804 5.910 -1.136 1.00 0.00 C ATOM 282 CG1 VAL A 20 7.327 4.518 -0.818 1.00 0.00 C ATOM 283 CG2 VAL A 20 5.843 6.386 -0.057 1.00 0.00 C ATOM 0 H VAL A 20 8.439 7.526 0.651 1.00 0.00 H new ATOM 0 HA VAL A 20 8.607 6.576 -2.116 1.00 0.00 H new ATOM 0 HB VAL A 20 6.261 5.860 -2.080 1.00 0.00 H new ATOM 0 HG11 VAL A 20 6.488 3.830 -0.709 1.00 0.00 H new ATOM 0 HG12 VAL A 20 7.973 4.178 -1.628 1.00 0.00 H new ATOM 0 HG13 VAL A 20 7.896 4.547 0.112 1.00 0.00 H new ATOM 0 HG21 VAL A 20 5.025 5.672 0.042 1.00 0.00 H new ATOM 0 HG22 VAL A 20 6.372 6.466 0.892 1.00 0.00 H new ATOM 0 HG23 VAL A 20 5.442 7.362 -0.332 1.00 0.00 H new ATOM 293 N GLN A 21 6.577 8.353 -2.650 1.00 0.00 N ATOM 294 CA GLN A 21 5.971 9.615 -3.060 1.00 0.00 C ATOM 295 C GLN A 21 4.450 9.542 -2.970 1.00 0.00 C ATOM 296 O GLN A 21 3.875 8.459 -2.862 1.00 0.00 O ATOM 297 CB GLN A 21 6.393 9.968 -4.487 1.00 0.00 C ATOM 298 CG GLN A 21 7.807 10.518 -4.584 1.00 0.00 C ATOM 299 CD GLN A 21 8.294 10.628 -6.016 1.00 0.00 C ATOM 300 OE1 GLN A 21 9.001 9.751 -6.512 1.00 0.00 O ATOM 301 NE2 GLN A 21 7.915 11.709 -6.688 1.00 0.00 N ATOM 0 H GLN A 21 6.308 7.551 -3.220 1.00 0.00 H new ATOM 0 HA GLN A 21 6.320 10.394 -2.383 1.00 0.00 H new ATOM 0 HB2 GLN A 21 6.315 9.078 -5.111 1.00 0.00 H new ATOM 0 HB3 GLN A 21 5.697 10.703 -4.892 1.00 0.00 H new ATOM 0 HG2 GLN A 21 7.843 11.502 -4.116 1.00 0.00 H new ATOM 0 HG3 GLN A 21 8.483 9.873 -4.023 1.00 0.00 H new ATOM 0 HE21 GLN A 21 7.328 12.411 -6.236 1.00 0.00 H new ATOM 0 HE22 GLN A 21 8.211 11.838 -7.656 1.00 0.00 H new ATOM 310 N TYR A 22 3.804 10.702 -3.016 1.00 0.00 N ATOM 311 CA TYR A 22 2.349 10.770 -2.938 1.00 0.00 C ATOM 312 C TYR A 22 1.759 11.317 -4.234 1.00 0.00 C ATOM 313 O TYR A 22 1.882 12.505 -4.534 1.00 0.00 O ATOM 314 CB TYR A 22 1.922 11.647 -1.760 1.00 0.00 C ATOM 315 CG TYR A 22 0.431 11.640 -1.509 1.00 0.00 C ATOM 316 CD1 TYR A 22 -0.308 10.470 -1.632 1.00 0.00 C ATOM 317 CD2 TYR A 22 -0.238 12.803 -1.148 1.00 0.00 C ATOM 318 CE1 TYR A 22 -1.671 10.459 -1.404 1.00 0.00 C ATOM 319 CE2 TYR A 22 -1.600 12.801 -0.917 1.00 0.00 C ATOM 320 CZ TYR A 22 -2.312 11.627 -1.047 1.00 0.00 C ATOM 321 OH TYR A 22 -3.669 11.620 -0.818 1.00 0.00 O ATOM 0 H TYR A 22 4.264 11.608 -3.107 1.00 0.00 H new ATOM 0 HA TYR A 22 1.971 9.759 -2.786 1.00 0.00 H new ATOM 0 HB2 TYR A 22 2.435 11.307 -0.860 1.00 0.00 H new ATOM 0 HB3 TYR A 22 2.246 12.671 -1.944 1.00 0.00 H new ATOM 0 HD1 TYR A 22 0.191 9.554 -1.910 1.00 0.00 H new ATOM 0 HD2 TYR A 22 0.316 13.724 -1.046 1.00 0.00 H new ATOM 0 HE1 TYR A 22 -2.231 9.541 -1.505 1.00 0.00 H new ATOM 0 HE2 TYR A 22 -2.104 13.714 -0.636 1.00 0.00 H new ATOM 0 HH TYR A 22 -3.964 12.522 -0.575 1.00 0.00 H new ATOM 331 N LEU A 23 1.116 10.441 -4.999 1.00 0.00 N ATOM 332 CA LEU A 23 0.505 10.834 -6.263 1.00 0.00 C ATOM 333 C LEU A 23 -0.780 11.621 -6.025 1.00 0.00 C ATOM 334 O LEU A 23 -1.023 12.641 -6.668 1.00 0.00 O ATOM 335 CB LEU A 23 0.209 9.598 -7.115 1.00 0.00 C ATOM 336 CG LEU A 23 1.426 8.868 -7.684 1.00 0.00 C ATOM 337 CD1 LEU A 23 2.019 7.928 -6.645 1.00 0.00 C ATOM 338 CD2 LEU A 23 1.049 8.103 -8.944 1.00 0.00 C ATOM 0 H LEU A 23 1.005 9.454 -4.766 1.00 0.00 H new ATOM 0 HA LEU A 23 1.209 11.475 -6.795 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -0.363 8.893 -6.511 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -0.430 9.898 -7.945 1.00 0.00 H new ATOM 0 HG LEU A 23 2.180 9.610 -7.946 1.00 0.00 H new ATOM 0 HD11 LEU A 23 2.884 7.417 -7.068 1.00 0.00 H new ATOM 0 HD12 LEU A 23 2.327 8.501 -5.770 1.00 0.00 H new ATOM 0 HD13 LEU A 23 1.271 7.192 -6.351 1.00 0.00 H new ATOM 0 HD21 LEU A 23 1.928 7.590 -9.335 1.00 0.00 H new ATOM 0 HD22 LEU A 23 0.276 7.371 -8.708 1.00 0.00 H new ATOM 0 HD23 LEU A 23 0.672 8.799 -9.693 1.00 0.00 H new ATOM 350 N GLY A 24 -1.600 11.139 -5.095 1.00 0.00 N ATOM 351 CA GLY A 24 -2.849 11.811 -4.787 1.00 0.00 C ATOM 352 C GLY A 24 -3.931 10.847 -4.345 1.00 0.00 C ATOM 353 O GLY A 24 -3.729 9.634 -4.344 1.00 0.00 O ATOM 0 H GLY A 24 -1.421 10.296 -4.550 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -2.678 12.546 -4.001 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -3.190 12.358 -5.666 1.00 0.00 H new ATOM 357 N MET A 25 -5.084 11.389 -3.965 1.00 0.00 N ATOM 358 CA MET A 25 -6.203 10.568 -3.518 1.00 0.00 C ATOM 359 C MET A 25 -7.258 10.443 -4.612 1.00 0.00 C ATOM 360 O MET A 25 -7.490 11.381 -5.376 1.00 0.00 O ATOM 361 CB MET A 25 -6.829 11.165 -2.256 1.00 0.00 C ATOM 362 CG MET A 25 -7.755 10.207 -1.524 1.00 0.00 C ATOM 363 SD MET A 25 -9.354 10.029 -2.337 1.00 0.00 S ATOM 364 CE MET A 25 -10.217 11.466 -1.706 1.00 0.00 C ATOM 0 H MET A 25 -5.267 12.392 -3.958 1.00 0.00 H new ATOM 0 HA MET A 25 -5.822 9.572 -3.290 1.00 0.00 H new ATOM 0 HB2 MET A 25 -6.034 11.477 -1.579 1.00 0.00 H new ATOM 0 HB3 MET A 25 -7.387 12.061 -2.527 1.00 0.00 H new ATOM 0 HG2 MET A 25 -7.277 9.230 -1.452 1.00 0.00 H new ATOM 0 HG3 MET A 25 -7.908 10.563 -0.505 1.00 0.00 H new ATOM 0 HE1 MET A 25 -11.268 11.412 -1.988 1.00 0.00 H new ATOM 0 HE2 MET A 25 -10.134 11.492 -0.619 1.00 0.00 H new ATOM 0 HE3 MET A 25 -9.774 12.369 -2.126 1.00 0.00 H new ATOM 374 N LEU A 26 -7.895 9.279 -4.684 1.00 0.00 N ATOM 375 CA LEU A 26 -8.925 9.031 -5.686 1.00 0.00 C ATOM 376 C LEU A 26 -10.036 8.152 -5.119 1.00 0.00 C ATOM 377 O LEU A 26 -9.816 7.005 -4.730 1.00 0.00 O ATOM 378 CB LEU A 26 -8.314 8.367 -6.921 1.00 0.00 C ATOM 379 CG LEU A 26 -8.995 8.675 -8.255 1.00 0.00 C ATOM 380 CD1 LEU A 26 -10.394 8.079 -8.291 1.00 0.00 C ATOM 381 CD2 LEU A 26 -9.048 10.177 -8.492 1.00 0.00 C ATOM 0 H LEU A 26 -7.716 8.492 -4.060 1.00 0.00 H new ATOM 0 HA LEU A 26 -9.356 9.990 -5.973 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -7.269 8.669 -6.991 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -8.325 7.287 -6.771 1.00 0.00 H new ATOM 0 HG LEU A 26 -8.408 8.221 -9.054 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -10.863 8.309 -9.248 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -10.332 6.998 -8.167 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -10.991 8.503 -7.484 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -9.536 10.378 -9.446 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -9.611 10.652 -7.689 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -8.035 10.578 -8.511 1.00 0.00 H new ATOM 393 N PRO A 27 -11.259 8.700 -5.072 1.00 0.00 N ATOM 394 CA PRO A 27 -12.429 7.983 -4.557 1.00 0.00 C ATOM 395 C PRO A 27 -12.866 6.849 -5.479 1.00 0.00 C ATOM 396 O PRO A 27 -12.804 6.972 -6.702 1.00 0.00 O ATOM 397 CB PRO A 27 -13.509 9.066 -4.493 1.00 0.00 C ATOM 398 CG PRO A 27 -13.098 10.072 -5.511 1.00 0.00 C ATOM 399 CD PRO A 27 -11.594 10.063 -5.518 1.00 0.00 C ATOM 0 HA PRO A 27 -12.226 7.507 -3.598 1.00 0.00 H new ATOM 0 HB2 PRO A 27 -14.494 8.656 -4.717 1.00 0.00 H new ATOM 0 HB3 PRO A 27 -13.566 9.509 -3.499 1.00 0.00 H new ATOM 0 HG2 PRO A 27 -13.494 9.817 -6.494 1.00 0.00 H new ATOM 0 HG3 PRO A 27 -13.481 11.061 -5.259 1.00 0.00 H new ATOM 0 HD2 PRO A 27 -11.196 10.270 -6.511 1.00 0.00 H new ATOM 0 HD3 PRO A 27 -11.184 10.818 -4.846 1.00 0.00 H new ATOM 407 N VAL A 28 -13.308 5.746 -4.884 1.00 0.00 N ATOM 408 CA VAL A 28 -13.756 4.590 -5.652 1.00 0.00 C ATOM 409 C VAL A 28 -15.155 4.158 -5.227 1.00 0.00 C ATOM 410 O VAL A 28 -15.554 4.351 -4.078 1.00 0.00 O ATOM 411 CB VAL A 28 -12.792 3.400 -5.490 1.00 0.00 C ATOM 412 CG1 VAL A 28 -11.374 3.807 -5.863 1.00 0.00 C ATOM 413 CG2 VAL A 28 -12.845 2.861 -4.069 1.00 0.00 C ATOM 0 H VAL A 28 -13.366 5.628 -3.872 1.00 0.00 H new ATOM 0 HA VAL A 28 -13.774 4.893 -6.699 1.00 0.00 H new ATOM 0 HB VAL A 28 -13.106 2.605 -6.167 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -10.707 2.954 -5.742 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -11.352 4.141 -6.900 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -11.046 4.619 -5.214 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -12.158 2.021 -3.973 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -12.557 3.647 -3.371 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -13.858 2.529 -3.844 1.00 0.00 H new ATOM 423 N ASP A 29 -15.896 3.573 -6.161 1.00 0.00 N ATOM 424 CA ASP A 29 -17.252 3.111 -5.884 1.00 0.00 C ATOM 425 C ASP A 29 -17.294 1.590 -5.767 1.00 0.00 C ATOM 426 O ASP A 29 -18.364 0.983 -5.822 1.00 0.00 O ATOM 427 CB ASP A 29 -18.207 3.577 -6.983 1.00 0.00 C ATOM 428 CG ASP A 29 -17.857 2.996 -8.339 1.00 0.00 C ATOM 429 OD1 ASP A 29 -16.781 3.339 -8.871 1.00 0.00 O ATOM 430 OD2 ASP A 29 -18.660 2.200 -8.869 1.00 0.00 O ATOM 0 H ASP A 29 -15.581 3.407 -7.117 1.00 0.00 H new ATOM 0 HA ASP A 29 -17.569 3.540 -4.933 1.00 0.00 H new ATOM 0 HB2 ASP A 29 -19.226 3.291 -6.720 1.00 0.00 H new ATOM 0 HB3 ASP A 29 -18.186 4.665 -7.041 1.00 0.00 H new ATOM 435 N ARG A 30 -16.124 0.981 -5.606 1.00 0.00 N ATOM 436 CA ARG A 30 -16.027 -0.468 -5.484 1.00 0.00 C ATOM 437 C ARG A 30 -15.040 -0.857 -4.387 1.00 0.00 C ATOM 438 O ARG A 30 -13.930 -0.330 -4.302 1.00 0.00 O ATOM 439 CB ARG A 30 -15.597 -1.086 -6.815 1.00 0.00 C ATOM 440 CG ARG A 30 -16.760 -1.432 -7.730 1.00 0.00 C ATOM 441 CD ARG A 30 -17.397 -2.758 -7.344 1.00 0.00 C ATOM 442 NE ARG A 30 -18.291 -3.259 -8.385 1.00 0.00 N ATOM 443 CZ ARG A 30 -19.011 -4.369 -8.264 1.00 0.00 C ATOM 444 NH1 ARG A 30 -18.943 -5.089 -7.153 1.00 0.00 N ATOM 445 NH2 ARG A 30 -19.801 -4.760 -9.255 1.00 0.00 N ATOM 0 H ARG A 30 -15.230 1.469 -5.557 1.00 0.00 H new ATOM 0 HA ARG A 30 -17.011 -0.851 -5.215 1.00 0.00 H new ATOM 0 HB2 ARG A 30 -14.934 -0.391 -7.331 1.00 0.00 H new ATOM 0 HB3 ARG A 30 -15.020 -1.990 -6.617 1.00 0.00 H new ATOM 0 HG2 ARG A 30 -17.508 -0.641 -7.684 1.00 0.00 H new ATOM 0 HG3 ARG A 30 -16.411 -1.481 -8.761 1.00 0.00 H new ATOM 0 HD2 ARG A 30 -16.616 -3.493 -7.152 1.00 0.00 H new ATOM 0 HD3 ARG A 30 -17.954 -2.636 -6.415 1.00 0.00 H new ATOM 0 HE ARG A 30 -18.367 -2.728 -9.252 1.00 0.00 H new ATOM 0 HH11 ARG A 30 -18.337 -4.791 -6.389 1.00 0.00 H new ATOM 0 HH12 ARG A 30 -19.497 -5.941 -7.063 1.00 0.00 H new ATOM 0 HH21 ARG A 30 -19.856 -4.208 -10.111 1.00 0.00 H new ATOM 0 HH22 ARG A 30 -20.353 -5.612 -9.161 1.00 0.00 H new ATOM 459 N PRO A 31 -15.451 -1.800 -3.527 1.00 0.00 N ATOM 460 CA PRO A 31 -14.618 -2.280 -2.420 1.00 0.00 C ATOM 461 C PRO A 31 -13.429 -3.102 -2.905 1.00 0.00 C ATOM 462 O PRO A 31 -12.358 -3.082 -2.297 1.00 0.00 O ATOM 463 CB PRO A 31 -15.577 -3.154 -1.608 1.00 0.00 C ATOM 464 CG PRO A 31 -16.606 -3.601 -2.588 1.00 0.00 C ATOM 465 CD PRO A 31 -16.762 -2.471 -3.568 1.00 0.00 C ATOM 0 HA PRO A 31 -14.183 -1.459 -1.851 1.00 0.00 H new ATOM 0 HB2 PRO A 31 -15.058 -4.004 -1.164 1.00 0.00 H new ATOM 0 HB3 PRO A 31 -16.028 -2.592 -0.790 1.00 0.00 H new ATOM 0 HG2 PRO A 31 -16.293 -4.515 -3.093 1.00 0.00 H new ATOM 0 HG3 PRO A 31 -17.551 -3.819 -2.090 1.00 0.00 H new ATOM 0 HD2 PRO A 31 -16.995 -2.836 -4.568 1.00 0.00 H new ATOM 0 HD3 PRO A 31 -17.568 -1.796 -3.279 1.00 0.00 H new ATOM 473 N VAL A 32 -13.623 -3.825 -4.004 1.00 0.00 N ATOM 474 CA VAL A 32 -12.565 -4.653 -4.571 1.00 0.00 C ATOM 475 C VAL A 32 -12.568 -4.582 -6.093 1.00 0.00 C ATOM 476 O VAL A 32 -13.457 -3.981 -6.695 1.00 0.00 O ATOM 477 CB VAL A 32 -12.709 -6.123 -4.136 1.00 0.00 C ATOM 478 CG1 VAL A 32 -12.645 -6.241 -2.621 1.00 0.00 C ATOM 479 CG2 VAL A 32 -14.007 -6.711 -4.670 1.00 0.00 C ATOM 0 H VAL A 32 -14.503 -3.854 -4.519 1.00 0.00 H new ATOM 0 HA VAL A 32 -11.620 -4.261 -4.194 1.00 0.00 H new ATOM 0 HB VAL A 32 -11.879 -6.691 -4.556 1.00 0.00 H new ATOM 0 HG11 VAL A 32 -12.749 -7.287 -2.333 1.00 0.00 H new ATOM 0 HG12 VAL A 32 -11.687 -5.860 -2.267 1.00 0.00 H new ATOM 0 HG13 VAL A 32 -13.453 -5.660 -2.176 1.00 0.00 H new ATOM 0 HG21 VAL A 32 -14.093 -7.750 -4.353 1.00 0.00 H new ATOM 0 HG22 VAL A 32 -14.851 -6.142 -4.281 1.00 0.00 H new ATOM 0 HG23 VAL A 32 -14.008 -6.662 -5.759 1.00 0.00 H new ATOM 489 N GLY A 33 -11.566 -5.200 -6.712 1.00 0.00 N ATOM 490 CA GLY A 33 -11.472 -5.195 -8.160 1.00 0.00 C ATOM 491 C GLY A 33 -10.300 -4.377 -8.662 1.00 0.00 C ATOM 492 O GLY A 33 -10.321 -3.148 -8.601 1.00 0.00 O ATOM 0 H GLY A 33 -10.818 -5.704 -6.236 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -11.376 -6.220 -8.518 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -12.396 -4.796 -8.580 1.00 0.00 H new ATOM 496 N MET A 34 -9.273 -5.059 -9.158 1.00 0.00 N ATOM 497 CA MET A 34 -8.086 -4.386 -9.673 1.00 0.00 C ATOM 498 C MET A 34 -8.459 -3.371 -10.748 1.00 0.00 C ATOM 499 O MET A 34 -7.880 -2.286 -10.818 1.00 0.00 O ATOM 500 CB MET A 34 -7.100 -5.409 -10.241 1.00 0.00 C ATOM 501 CG MET A 34 -6.486 -6.314 -9.185 1.00 0.00 C ATOM 502 SD MET A 34 -5.639 -5.392 -7.888 1.00 0.00 S ATOM 503 CE MET A 34 -4.714 -4.208 -8.863 1.00 0.00 C ATOM 0 H MET A 34 -9.239 -6.077 -9.214 1.00 0.00 H new ATOM 0 HA MET A 34 -7.613 -3.855 -8.847 1.00 0.00 H new ATOM 0 HB2 MET A 34 -7.613 -6.024 -10.981 1.00 0.00 H new ATOM 0 HB3 MET A 34 -6.302 -4.881 -10.763 1.00 0.00 H new ATOM 0 HG2 MET A 34 -7.269 -6.927 -8.738 1.00 0.00 H new ATOM 0 HG3 MET A 34 -5.781 -6.995 -9.661 1.00 0.00 H new ATOM 0 HE1 MET A 34 -3.901 -3.799 -8.263 1.00 0.00 H new ATOM 0 HE2 MET A 34 -4.303 -4.703 -9.742 1.00 0.00 H new ATOM 0 HE3 MET A 34 -5.375 -3.400 -9.177 1.00 0.00 H new ATOM 513 N ASP A 35 -9.429 -3.729 -11.582 1.00 0.00 N ATOM 514 CA ASP A 35 -9.880 -2.848 -12.653 1.00 0.00 C ATOM 515 C ASP A 35 -10.171 -1.448 -12.119 1.00 0.00 C ATOM 516 O ASP A 35 -9.882 -0.448 -12.777 1.00 0.00 O ATOM 517 CB ASP A 35 -11.130 -3.422 -13.322 1.00 0.00 C ATOM 518 CG ASP A 35 -10.795 -4.386 -14.443 1.00 0.00 C ATOM 519 OD1 ASP A 35 -10.207 -3.942 -15.452 1.00 0.00 O ATOM 520 OD2 ASP A 35 -11.121 -5.584 -14.312 1.00 0.00 O ATOM 0 H ASP A 35 -9.918 -4.623 -11.537 1.00 0.00 H new ATOM 0 HA ASP A 35 -9.082 -2.777 -13.392 1.00 0.00 H new ATOM 0 HB2 ASP A 35 -11.736 -3.935 -12.575 1.00 0.00 H new ATOM 0 HB3 ASP A 35 -11.735 -2.606 -13.717 1.00 0.00 H new ATOM 525 N THR A 36 -10.747 -1.385 -10.923 1.00 0.00 N ATOM 526 CA THR A 36 -11.079 -0.109 -10.302 1.00 0.00 C ATOM 527 C THR A 36 -9.849 0.534 -9.672 1.00 0.00 C ATOM 528 O THR A 36 -9.617 1.734 -9.822 1.00 0.00 O ATOM 529 CB THR A 36 -12.166 -0.275 -9.223 1.00 0.00 C ATOM 530 OG1 THR A 36 -13.365 -0.793 -9.811 1.00 0.00 O ATOM 531 CG2 THR A 36 -12.461 1.053 -8.542 1.00 0.00 C ATOM 0 H THR A 36 -10.993 -2.203 -10.365 1.00 0.00 H new ATOM 0 HA THR A 36 -11.458 0.537 -11.094 1.00 0.00 H new ATOM 0 HB THR A 36 -11.798 -0.975 -8.473 1.00 0.00 H new ATOM 0 HG1 THR A 36 -13.925 -1.193 -9.113 1.00 0.00 H new ATOM 0 HG21 THR A 36 -13.231 0.910 -7.784 1.00 0.00 H new ATOM 0 HG22 THR A 36 -11.553 1.429 -8.070 1.00 0.00 H new ATOM 0 HG23 THR A 36 -12.810 1.772 -9.283 1.00 0.00 H new ATOM 539 N LEU A 37 -9.062 -0.272 -8.968 1.00 0.00 N ATOM 540 CA LEU A 37 -7.852 0.218 -8.315 1.00 0.00 C ATOM 541 C LEU A 37 -6.949 0.938 -9.312 1.00 0.00 C ATOM 542 O LEU A 37 -6.476 2.042 -9.049 1.00 0.00 O ATOM 543 CB LEU A 37 -7.093 -0.941 -7.667 1.00 0.00 C ATOM 544 CG LEU A 37 -5.851 -0.563 -6.860 1.00 0.00 C ATOM 545 CD1 LEU A 37 -5.625 -1.555 -5.731 1.00 0.00 C ATOM 546 CD2 LEU A 37 -4.629 -0.493 -7.764 1.00 0.00 C ATOM 0 H LEU A 37 -9.239 -1.268 -8.834 1.00 0.00 H new ATOM 0 HA LEU A 37 -8.148 0.927 -7.542 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -7.779 -1.476 -7.011 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -6.794 -1.637 -8.451 1.00 0.00 H new ATOM 0 HG LEU A 37 -6.012 0.422 -6.423 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -4.737 -1.269 -5.168 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -6.490 -1.555 -5.068 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -5.486 -2.553 -6.146 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -3.754 -0.223 -7.173 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -4.466 -1.464 -8.231 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -4.791 0.258 -8.537 1.00 0.00 H new ATOM 558 N ASN A 38 -6.717 0.305 -10.457 1.00 0.00 N ATOM 559 CA ASN A 38 -5.873 0.886 -11.494 1.00 0.00 C ATOM 560 C ASN A 38 -6.500 2.157 -12.057 1.00 0.00 C ATOM 561 O ASN A 38 -5.808 3.142 -12.316 1.00 0.00 O ATOM 562 CB ASN A 38 -5.643 -0.125 -12.619 1.00 0.00 C ATOM 563 CG ASN A 38 -4.554 -1.126 -12.284 1.00 0.00 C ATOM 564 OD1 ASN A 38 -3.527 -1.193 -12.960 1.00 0.00 O ATOM 565 ND2 ASN A 38 -4.775 -1.911 -11.236 1.00 0.00 N ATOM 0 H ASN A 38 -7.102 -0.610 -10.690 1.00 0.00 H new ATOM 0 HA ASN A 38 -4.914 1.144 -11.045 1.00 0.00 H new ATOM 0 HB2 ASN A 38 -6.572 -0.657 -12.821 1.00 0.00 H new ATOM 0 HB3 ASN A 38 -5.376 0.407 -13.532 1.00 0.00 H new ATOM 0 HD21 ASN A 38 -4.079 -2.605 -10.962 1.00 0.00 H new ATOM 0 HD22 ASN A 38 -5.641 -1.820 -10.705 1.00 0.00 H new ATOM 572 N SER A 39 -7.816 2.129 -12.245 1.00 0.00 N ATOM 573 CA SER A 39 -8.537 3.277 -12.781 1.00 0.00 C ATOM 574 C SER A 39 -8.335 4.505 -11.898 1.00 0.00 C ATOM 575 O SER A 39 -8.481 5.640 -12.352 1.00 0.00 O ATOM 576 CB SER A 39 -10.029 2.960 -12.899 1.00 0.00 C ATOM 577 OG SER A 39 -10.767 4.110 -13.273 1.00 0.00 O ATOM 0 H SER A 39 -8.404 1.323 -12.034 1.00 0.00 H new ATOM 0 HA SER A 39 -8.140 3.494 -13.773 1.00 0.00 H new ATOM 0 HB2 SER A 39 -10.179 2.172 -13.637 1.00 0.00 H new ATOM 0 HB3 SER A 39 -10.400 2.580 -11.947 1.00 0.00 H new ATOM 0 HG SER A 39 -11.717 3.880 -13.343 1.00 0.00 H new ATOM 583 N ALA A 40 -7.998 4.269 -10.634 1.00 0.00 N ATOM 584 CA ALA A 40 -7.774 5.354 -9.688 1.00 0.00 C ATOM 585 C ALA A 40 -6.333 5.847 -9.749 1.00 0.00 C ATOM 586 O ALA A 40 -6.052 7.012 -9.463 1.00 0.00 O ATOM 587 CB ALA A 40 -8.121 4.903 -8.276 1.00 0.00 C ATOM 0 H ALA A 40 -7.874 3.335 -10.242 1.00 0.00 H new ATOM 0 HA ALA A 40 -8.426 6.183 -9.963 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -7.949 5.723 -7.579 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -9.169 4.607 -8.236 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -7.494 4.055 -8.000 1.00 0.00 H new ATOM 593 N ILE A 41 -5.422 4.954 -10.122 1.00 0.00 N ATOM 594 CA ILE A 41 -4.009 5.300 -10.220 1.00 0.00 C ATOM 595 C ILE A 41 -3.762 6.283 -11.359 1.00 0.00 C ATOM 596 O ILE A 41 -3.263 7.386 -11.142 1.00 0.00 O ATOM 597 CB ILE A 41 -3.138 4.049 -10.438 1.00 0.00 C ATOM 598 CG1 ILE A 41 -3.334 3.057 -9.289 1.00 0.00 C ATOM 599 CG2 ILE A 41 -1.673 4.439 -10.564 1.00 0.00 C ATOM 600 CD1 ILE A 41 -2.662 1.722 -9.522 1.00 0.00 C ATOM 0 H ILE A 41 -5.637 3.986 -10.361 1.00 0.00 H new ATOM 0 HA ILE A 41 -3.731 5.766 -9.275 1.00 0.00 H new ATOM 0 HB ILE A 41 -3.447 3.567 -11.366 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -2.944 3.496 -8.371 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -4.401 2.896 -9.137 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -1.070 3.544 -10.718 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -1.547 5.111 -11.413 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -1.351 4.941 -9.652 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -2.843 1.070 -8.668 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -3.069 1.262 -10.422 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -1.589 1.871 -9.644 1.00 0.00 H new ATOM 612 N GLU A 42 -4.116 5.874 -12.574 1.00 0.00 N ATOM 613 CA GLU A 42 -3.933 6.720 -13.747 1.00 0.00 C ATOM 614 C GLU A 42 -4.589 8.083 -13.543 1.00 0.00 C ATOM 615 O GLU A 42 -3.989 9.120 -13.821 1.00 0.00 O ATOM 616 CB GLU A 42 -4.517 6.042 -14.988 1.00 0.00 C ATOM 617 CG GLU A 42 -3.537 5.120 -15.695 1.00 0.00 C ATOM 618 CD GLU A 42 -3.842 4.967 -17.173 1.00 0.00 C ATOM 619 OE1 GLU A 42 -3.605 5.932 -17.930 1.00 0.00 O ATOM 620 OE2 GLU A 42 -4.318 3.884 -17.572 1.00 0.00 O ATOM 0 H GLU A 42 -4.531 4.963 -12.771 1.00 0.00 H new ATOM 0 HA GLU A 42 -2.863 6.869 -13.892 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -5.398 5.469 -14.698 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -4.851 6.808 -15.687 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -2.526 5.510 -15.575 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -3.559 4.139 -15.220 1.00 0.00 H new ATOM 627 N ASN A 43 -5.826 8.071 -13.056 1.00 0.00 N ATOM 628 CA ASN A 43 -6.565 9.305 -12.816 1.00 0.00 C ATOM 629 C ASN A 43 -5.655 10.376 -12.222 1.00 0.00 C ATOM 630 O ASN A 43 -5.693 11.537 -12.634 1.00 0.00 O ATOM 631 CB ASN A 43 -7.744 9.043 -11.876 1.00 0.00 C ATOM 632 CG ASN A 43 -8.848 8.245 -12.543 1.00 0.00 C ATOM 633 OD1 ASN A 43 -8.862 8.083 -13.763 1.00 0.00 O ATOM 634 ND2 ASN A 43 -9.781 7.743 -11.742 1.00 0.00 N ATOM 0 H ASN A 43 -6.337 7.221 -12.820 1.00 0.00 H new ATOM 0 HA ASN A 43 -6.944 9.665 -13.772 1.00 0.00 H new ATOM 0 HB2 ASN A 43 -7.391 8.505 -10.996 1.00 0.00 H new ATOM 0 HB3 ASN A 43 -8.146 9.994 -11.528 1.00 0.00 H new ATOM 0 HD21 ASN A 43 -10.549 7.198 -12.133 1.00 0.00 H new ATOM 0 HD22 ASN A 43 -9.729 7.903 -10.736 1.00 0.00 H new ATOM 641 N LEU A 44 -4.838 9.980 -11.253 1.00 0.00 N ATOM 642 CA LEU A 44 -3.917 10.906 -10.602 1.00 0.00 C ATOM 643 C LEU A 44 -2.671 11.123 -11.453 1.00 0.00 C ATOM 644 O LEU A 44 -2.335 12.254 -11.803 1.00 0.00 O ATOM 645 CB LEU A 44 -3.521 10.377 -9.222 1.00 0.00 C ATOM 646 CG LEU A 44 -4.674 10.041 -8.276 1.00 0.00 C ATOM 647 CD1 LEU A 44 -4.235 9.015 -7.243 1.00 0.00 C ATOM 648 CD2 LEU A 44 -5.188 11.301 -7.594 1.00 0.00 C ATOM 0 H LEU A 44 -4.794 9.024 -10.900 1.00 0.00 H new ATOM 0 HA LEU A 44 -4.425 11.863 -10.485 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -2.916 9.480 -9.358 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -2.886 11.119 -8.739 1.00 0.00 H new ATOM 0 HG LEU A 44 -5.487 9.611 -8.862 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -5.069 8.788 -6.578 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -3.915 8.104 -7.748 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -3.406 9.417 -6.661 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -6.008 11.043 -6.924 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -4.382 11.759 -7.021 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -5.542 12.004 -8.348 1.00 0.00 H new ATOM 660 N MET A 45 -1.989 10.031 -11.785 1.00 0.00 N ATOM 661 CA MET A 45 -0.782 10.102 -12.599 1.00 0.00 C ATOM 662 C MET A 45 -0.930 11.144 -13.702 1.00 0.00 C ATOM 663 O MET A 45 0.027 11.837 -14.049 1.00 0.00 O ATOM 664 CB MET A 45 -0.472 8.734 -13.211 1.00 0.00 C ATOM 665 CG MET A 45 -0.211 7.650 -12.178 1.00 0.00 C ATOM 666 SD MET A 45 0.804 6.307 -12.822 1.00 0.00 S ATOM 667 CE MET A 45 2.017 6.142 -11.514 1.00 0.00 C ATOM 0 H MET A 45 -2.252 9.087 -11.503 1.00 0.00 H new ATOM 0 HA MET A 45 0.044 10.398 -11.953 1.00 0.00 H new ATOM 0 HB2 MET A 45 -1.307 8.430 -13.842 1.00 0.00 H new ATOM 0 HB3 MET A 45 0.400 8.824 -13.859 1.00 0.00 H new ATOM 0 HG2 MET A 45 0.283 8.090 -11.312 1.00 0.00 H new ATOM 0 HG3 MET A 45 -1.163 7.247 -11.832 1.00 0.00 H new ATOM 0 HE1 MET A 45 2.808 5.463 -11.834 1.00 0.00 H new ATOM 0 HE2 MET A 45 2.446 7.119 -11.290 1.00 0.00 H new ATOM 0 HE3 MET A 45 1.537 5.743 -10.620 1.00 0.00 H new ATOM 677 N THR A 46 -2.136 11.251 -14.251 1.00 0.00 N ATOM 678 CA THR A 46 -2.409 12.208 -15.316 1.00 0.00 C ATOM 679 C THR A 46 -2.450 13.633 -14.778 1.00 0.00 C ATOM 680 O THR A 46 -1.785 14.525 -15.304 1.00 0.00 O ATOM 681 CB THR A 46 -3.743 11.898 -16.021 1.00 0.00 C ATOM 682 OG1 THR A 46 -4.817 11.930 -15.073 1.00 0.00 O ATOM 683 CG2 THR A 46 -3.696 10.536 -16.696 1.00 0.00 C ATOM 0 H THR A 46 -2.940 10.686 -13.975 1.00 0.00 H new ATOM 0 HA THR A 46 -1.596 12.119 -16.037 1.00 0.00 H new ATOM 0 HB THR A 46 -3.910 12.658 -16.785 1.00 0.00 H new ATOM 0 HG1 THR A 46 -4.508 11.567 -14.217 1.00 0.00 H new ATOM 0 HG21 THR A 46 -4.649 10.340 -17.187 1.00 0.00 H new ATOM 0 HG22 THR A 46 -2.897 10.525 -17.437 1.00 0.00 H new ATOM 0 HG23 THR A 46 -3.508 9.766 -15.948 1.00 0.00 H new ATOM 691 N SER A 47 -3.235 13.840 -13.725 1.00 0.00 N ATOM 692 CA SER A 47 -3.365 15.159 -13.116 1.00 0.00 C ATOM 693 C SER A 47 -2.000 15.707 -12.710 1.00 0.00 C ATOM 694 O SER A 47 -1.588 16.776 -13.163 1.00 0.00 O ATOM 695 CB SER A 47 -4.284 15.093 -11.895 1.00 0.00 C ATOM 696 OG SER A 47 -5.551 14.560 -12.239 1.00 0.00 O ATOM 0 H SER A 47 -3.790 13.112 -13.276 1.00 0.00 H new ATOM 0 HA SER A 47 -3.802 15.831 -13.855 1.00 0.00 H new ATOM 0 HB2 SER A 47 -3.824 14.477 -11.123 1.00 0.00 H new ATOM 0 HB3 SER A 47 -4.408 16.091 -11.475 1.00 0.00 H new ATOM 0 HG SER A 47 -5.483 13.586 -12.326 1.00 0.00 H new ATOM 702 N SER A 48 -1.303 14.967 -11.854 1.00 0.00 N ATOM 703 CA SER A 48 0.014 15.380 -11.383 1.00 0.00 C ATOM 704 C SER A 48 1.109 14.531 -12.021 1.00 0.00 C ATOM 705 O SER A 48 0.881 13.379 -12.391 1.00 0.00 O ATOM 706 CB SER A 48 0.091 15.271 -9.859 1.00 0.00 C ATOM 707 OG SER A 48 -0.685 16.279 -9.235 1.00 0.00 O ATOM 0 H SER A 48 -1.628 14.079 -11.472 1.00 0.00 H new ATOM 0 HA SER A 48 0.168 16.419 -11.674 1.00 0.00 H new ATOM 0 HB2 SER A 48 -0.261 14.289 -9.543 1.00 0.00 H new ATOM 0 HB3 SER A 48 1.129 15.356 -9.537 1.00 0.00 H new ATOM 0 HG SER A 48 -0.101 16.862 -8.706 1.00 0.00 H new ATOM 713 N SER A 49 2.300 15.108 -12.146 1.00 0.00 N ATOM 714 CA SER A 49 3.431 14.408 -12.742 1.00 0.00 C ATOM 715 C SER A 49 4.280 13.734 -11.669 1.00 0.00 C ATOM 716 O SER A 49 4.022 13.880 -10.474 1.00 0.00 O ATOM 717 CB SER A 49 4.290 15.380 -13.553 1.00 0.00 C ATOM 718 OG SER A 49 3.657 15.723 -14.774 1.00 0.00 O ATOM 0 H SER A 49 2.506 16.060 -11.842 1.00 0.00 H new ATOM 0 HA SER A 49 3.040 13.638 -13.407 1.00 0.00 H new ATOM 0 HB2 SER A 49 4.474 16.282 -12.969 1.00 0.00 H new ATOM 0 HB3 SER A 49 5.261 14.929 -13.757 1.00 0.00 H new ATOM 0 HG SER A 49 4.225 16.346 -15.273 1.00 0.00 H new ATOM 724 N LYS A 50 5.296 12.996 -12.103 1.00 0.00 N ATOM 725 CA LYS A 50 6.186 12.300 -11.182 1.00 0.00 C ATOM 726 C LYS A 50 6.876 13.284 -10.244 1.00 0.00 C ATOM 727 O LYS A 50 6.896 13.088 -9.029 1.00 0.00 O ATOM 728 CB LYS A 50 7.233 11.499 -11.959 1.00 0.00 C ATOM 729 CG LYS A 50 8.256 10.812 -11.071 1.00 0.00 C ATOM 730 CD LYS A 50 7.759 9.458 -10.592 1.00 0.00 C ATOM 731 CE LYS A 50 8.914 8.538 -10.226 1.00 0.00 C ATOM 732 NZ LYS A 50 9.791 9.139 -9.183 1.00 0.00 N ATOM 0 H LYS A 50 5.524 12.864 -13.089 1.00 0.00 H new ATOM 0 HA LYS A 50 5.585 11.615 -10.583 1.00 0.00 H new ATOM 0 HB2 LYS A 50 6.727 10.747 -12.565 1.00 0.00 H new ATOM 0 HB3 LYS A 50 7.752 12.166 -12.647 1.00 0.00 H new ATOM 0 HG2 LYS A 50 9.189 10.685 -11.620 1.00 0.00 H new ATOM 0 HG3 LYS A 50 8.476 11.445 -10.211 1.00 0.00 H new ATOM 0 HD2 LYS A 50 7.111 9.593 -9.726 1.00 0.00 H new ATOM 0 HD3 LYS A 50 7.156 8.994 -11.372 1.00 0.00 H new ATOM 0 HE2 LYS A 50 8.521 7.587 -9.867 1.00 0.00 H new ATOM 0 HE3 LYS A 50 9.504 8.323 -11.117 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 10.566 8.482 -8.961 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 10.186 10.034 -9.535 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 9.234 9.321 -8.324 1.00 0.00 H new ATOM 746 N GLU A 51 7.439 14.344 -10.816 1.00 0.00 N ATOM 747 CA GLU A 51 8.130 15.359 -10.029 1.00 0.00 C ATOM 748 C GLU A 51 7.139 16.174 -9.202 1.00 0.00 C ATOM 749 O GLU A 51 7.509 16.794 -8.205 1.00 0.00 O ATOM 750 CB GLU A 51 8.932 16.287 -10.944 1.00 0.00 C ATOM 751 CG GLU A 51 8.070 17.082 -11.911 1.00 0.00 C ATOM 752 CD GLU A 51 8.851 18.161 -12.636 1.00 0.00 C ATOM 753 OE1 GLU A 51 9.507 17.841 -13.648 1.00 0.00 O ATOM 754 OE2 GLU A 51 8.804 19.327 -12.190 1.00 0.00 O ATOM 0 H GLU A 51 7.430 14.522 -11.820 1.00 0.00 H new ATOM 0 HA GLU A 51 8.814 14.852 -9.349 1.00 0.00 H new ATOM 0 HB2 GLU A 51 9.508 16.979 -10.330 1.00 0.00 H new ATOM 0 HB3 GLU A 51 9.648 15.693 -11.512 1.00 0.00 H new ATOM 0 HG2 GLU A 51 7.630 16.404 -12.642 1.00 0.00 H new ATOM 0 HG3 GLU A 51 7.245 17.540 -11.365 1.00 0.00 H new ATOM 761 N ASP A 52 5.880 16.167 -9.624 1.00 0.00 N ATOM 762 CA ASP A 52 4.835 16.905 -8.923 1.00 0.00 C ATOM 763 C ASP A 52 4.500 16.240 -7.592 1.00 0.00 C ATOM 764 O ASP A 52 4.024 16.893 -6.663 1.00 0.00 O ATOM 765 CB ASP A 52 3.578 16.999 -9.791 1.00 0.00 C ATOM 766 CG ASP A 52 2.475 17.799 -9.127 1.00 0.00 C ATOM 767 OD1 ASP A 52 2.076 17.439 -8.000 1.00 0.00 O ATOM 768 OD2 ASP A 52 2.012 18.788 -9.734 1.00 0.00 O ATOM 0 H ASP A 52 5.558 15.659 -10.448 1.00 0.00 H new ATOM 0 HA ASP A 52 5.206 17.910 -8.723 1.00 0.00 H new ATOM 0 HB2 ASP A 52 3.833 17.459 -10.746 1.00 0.00 H new ATOM 0 HB3 ASP A 52 3.214 15.995 -10.008 1.00 0.00 H new ATOM 773 N TRP A 53 4.751 14.938 -7.507 1.00 0.00 N ATOM 774 CA TRP A 53 4.475 14.185 -6.289 1.00 0.00 C ATOM 775 C TRP A 53 5.552 14.434 -5.239 1.00 0.00 C ATOM 776 O TRP A 53 6.722 14.099 -5.424 1.00 0.00 O ATOM 777 CB TRP A 53 4.383 12.690 -6.600 1.00 0.00 C ATOM 778 CG TRP A 53 3.616 12.389 -7.852 1.00 0.00 C ATOM 779 CD1 TRP A 53 2.558 13.091 -8.353 1.00 0.00 C ATOM 780 CD2 TRP A 53 3.847 11.305 -8.759 1.00 0.00 C ATOM 781 NE1 TRP A 53 2.117 12.509 -9.517 1.00 0.00 N ATOM 782 CE2 TRP A 53 2.892 11.413 -9.788 1.00 0.00 C ATOM 783 CE3 TRP A 53 4.769 10.256 -8.803 1.00 0.00 C ATOM 784 CZ2 TRP A 53 2.833 10.510 -10.846 1.00 0.00 C ATOM 785 CZ3 TRP A 53 4.710 9.361 -9.854 1.00 0.00 C ATOM 786 CH2 TRP A 53 3.748 9.493 -10.864 1.00 0.00 C ATOM 0 H TRP A 53 5.145 14.383 -8.266 1.00 0.00 H new ATOM 0 HA TRP A 53 3.520 14.525 -5.889 1.00 0.00 H new ATOM 0 HB2 TRP A 53 5.390 12.283 -6.693 1.00 0.00 H new ATOM 0 HB3 TRP A 53 3.909 12.180 -5.761 1.00 0.00 H new ATOM 0 HD1 TRP A 53 2.130 13.974 -7.901 1.00 0.00 H new ATOM 0 HE1 TRP A 53 1.338 12.840 -10.087 1.00 0.00 H new ATOM 0 HE3 TRP A 53 5.515 10.147 -8.029 1.00 0.00 H new ATOM 0 HZ2 TRP A 53 2.091 10.609 -11.625 1.00 0.00 H new ATOM 0 HZ3 TRP A 53 5.417 8.546 -9.898 1.00 0.00 H new ATOM 0 HH2 TRP A 53 3.728 8.778 -11.673 1.00 0.00 H new ATOM 797 N PRO A 54 5.150 15.035 -4.110 1.00 0.00 N ATOM 798 CA PRO A 54 6.067 15.341 -3.007 1.00 0.00 C ATOM 799 C PRO A 54 6.545 14.086 -2.285 1.00 0.00 C ATOM 800 O PRO A 54 5.772 13.155 -2.062 1.00 0.00 O ATOM 801 CB PRO A 54 5.220 16.207 -2.071 1.00 0.00 C ATOM 802 CG PRO A 54 3.813 15.810 -2.359 1.00 0.00 C ATOM 803 CD PRO A 54 3.771 15.462 -3.821 1.00 0.00 C ATOM 0 HA PRO A 54 6.976 15.831 -3.357 1.00 0.00 H new ATOM 0 HB2 PRO A 54 5.476 16.029 -1.027 1.00 0.00 H new ATOM 0 HB3 PRO A 54 5.379 17.268 -2.261 1.00 0.00 H new ATOM 0 HG2 PRO A 54 3.515 14.959 -1.747 1.00 0.00 H new ATOM 0 HG3 PRO A 54 3.124 16.623 -2.132 1.00 0.00 H new ATOM 0 HD2 PRO A 54 3.053 14.667 -4.024 1.00 0.00 H new ATOM 0 HD3 PRO A 54 3.480 16.318 -4.430 1.00 0.00 H new ATOM 811 N SER A 55 7.824 14.068 -1.922 1.00 0.00 N ATOM 812 CA SER A 55 8.405 12.926 -1.228 1.00 0.00 C ATOM 813 C SER A 55 7.919 12.862 0.217 1.00 0.00 C ATOM 814 O SER A 55 8.007 13.842 0.957 1.00 0.00 O ATOM 815 CB SER A 55 9.933 13.006 -1.260 1.00 0.00 C ATOM 816 OG SER A 55 10.422 12.890 -2.585 1.00 0.00 O ATOM 0 H SER A 55 8.477 14.832 -2.097 1.00 0.00 H new ATOM 0 HA SER A 55 8.084 12.020 -1.741 1.00 0.00 H new ATOM 0 HB2 SER A 55 10.260 13.953 -0.830 1.00 0.00 H new ATOM 0 HB3 SER A 55 10.355 12.213 -0.643 1.00 0.00 H new ATOM 0 HG SER A 55 11.400 12.946 -2.579 1.00 0.00 H new ATOM 822 N VAL A 56 7.404 11.702 0.611 1.00 0.00 N ATOM 823 CA VAL A 56 6.903 11.508 1.966 1.00 0.00 C ATOM 824 C VAL A 56 7.373 10.177 2.541 1.00 0.00 C ATOM 825 O VAL A 56 7.910 9.334 1.823 1.00 0.00 O ATOM 826 CB VAL A 56 5.365 11.559 2.009 1.00 0.00 C ATOM 827 CG1 VAL A 56 4.856 12.857 1.401 1.00 0.00 C ATOM 828 CG2 VAL A 56 4.772 10.356 1.291 1.00 0.00 C ATOM 0 H VAL A 56 7.323 10.882 0.010 1.00 0.00 H new ATOM 0 HA VAL A 56 7.303 12.322 2.570 1.00 0.00 H new ATOM 0 HB VAL A 56 5.047 11.525 3.051 1.00 0.00 H new ATOM 0 HG11 VAL A 56 3.767 12.875 1.440 1.00 0.00 H new ATOM 0 HG12 VAL A 56 5.253 13.702 1.963 1.00 0.00 H new ATOM 0 HG13 VAL A 56 5.183 12.925 0.363 1.00 0.00 H new ATOM 0 HG21 VAL A 56 3.684 10.408 1.331 1.00 0.00 H new ATOM 0 HG22 VAL A 56 5.097 10.357 0.251 1.00 0.00 H new ATOM 0 HG23 VAL A 56 5.109 9.440 1.776 1.00 0.00 H new ATOM 838 N ASN A 57 7.168 9.994 3.841 1.00 0.00 N ATOM 839 CA ASN A 57 7.570 8.764 4.513 1.00 0.00 C ATOM 840 C ASN A 57 6.356 7.901 4.843 1.00 0.00 C ATOM 841 O ASN A 57 5.475 8.314 5.596 1.00 0.00 O ATOM 842 CB ASN A 57 8.343 9.087 5.794 1.00 0.00 C ATOM 843 CG ASN A 57 9.296 10.253 5.615 1.00 0.00 C ATOM 844 OD1 ASN A 57 9.754 10.531 4.507 1.00 0.00 O ATOM 845 ND2 ASN A 57 9.599 10.942 6.709 1.00 0.00 N ATOM 0 H ASN A 57 6.726 10.682 4.450 1.00 0.00 H new ATOM 0 HA ASN A 57 8.217 8.206 3.836 1.00 0.00 H new ATOM 0 HB2 ASN A 57 7.638 9.317 6.593 1.00 0.00 H new ATOM 0 HB3 ASN A 57 8.904 8.207 6.108 1.00 0.00 H new ATOM 0 HD21 ASN A 57 10.235 11.737 6.651 1.00 0.00 H new ATOM 0 HD22 ASN A 57 9.196 10.676 7.607 1.00 0.00 H new ATOM 852 N MET A 58 6.317 6.701 4.273 1.00 0.00 N ATOM 853 CA MET A 58 5.212 5.779 4.508 1.00 0.00 C ATOM 854 C MET A 58 5.471 4.924 5.744 1.00 0.00 C ATOM 855 O MET A 58 6.262 3.983 5.704 1.00 0.00 O ATOM 856 CB MET A 58 5.000 4.882 3.287 1.00 0.00 C ATOM 857 CG MET A 58 3.821 3.932 3.428 1.00 0.00 C ATOM 858 SD MET A 58 3.502 2.994 1.922 1.00 0.00 S ATOM 859 CE MET A 58 2.739 4.249 0.897 1.00 0.00 C ATOM 0 H MET A 58 7.038 6.345 3.645 1.00 0.00 H new ATOM 0 HA MET A 58 4.310 6.367 4.678 1.00 0.00 H new ATOM 0 HB2 MET A 58 4.848 5.509 2.408 1.00 0.00 H new ATOM 0 HB3 MET A 58 5.905 4.301 3.112 1.00 0.00 H new ATOM 0 HG2 MET A 58 4.013 3.241 4.249 1.00 0.00 H new ATOM 0 HG3 MET A 58 2.930 4.501 3.692 1.00 0.00 H new ATOM 0 HE1 MET A 58 1.681 4.020 0.768 1.00 0.00 H new ATOM 0 HE2 MET A 58 2.844 5.223 1.375 1.00 0.00 H new ATOM 0 HE3 MET A 58 3.227 4.269 -0.077 1.00 0.00 H new ATOM 869 N ASN A 59 4.798 5.258 6.840 1.00 0.00 N ATOM 870 CA ASN A 59 4.956 4.521 8.089 1.00 0.00 C ATOM 871 C ASN A 59 3.925 3.402 8.194 1.00 0.00 C ATOM 872 O ASN A 59 2.752 3.648 8.475 1.00 0.00 O ATOM 873 CB ASN A 59 4.824 5.466 9.284 1.00 0.00 C ATOM 874 CG ASN A 59 5.827 6.602 9.237 1.00 0.00 C ATOM 875 OD1 ASN A 59 5.611 7.545 8.328 1.00 0.00 O flip ATOM 876 ND2 ASN A 59 6.785 6.631 10.010 1.00 0.00 N flip ATOM 0 H ASN A 59 4.138 6.034 6.889 1.00 0.00 H new ATOM 0 HA ASN A 59 5.951 4.076 8.096 1.00 0.00 H new ATOM 0 HB2 ASN A 59 3.815 5.877 9.309 1.00 0.00 H new ATOM 0 HB3 ASN A 59 4.961 4.902 10.207 1.00 0.00 H new ATOM 0 HD21 ASN A 59 6.912 5.884 10.693 1.00 0.00 H new ATOM 0 HD22 ASN A 59 7.452 7.402 9.967 1.00 0.00 H new ATOM 883 N VAL A 60 4.370 2.170 7.967 1.00 0.00 N ATOM 884 CA VAL A 60 3.487 1.012 8.038 1.00 0.00 C ATOM 885 C VAL A 60 3.745 0.200 9.302 1.00 0.00 C ATOM 886 O VAL A 60 4.695 -0.580 9.368 1.00 0.00 O ATOM 887 CB VAL A 60 3.659 0.099 6.810 1.00 0.00 C ATOM 888 CG1 VAL A 60 2.796 -1.147 6.945 1.00 0.00 C ATOM 889 CG2 VAL A 60 3.324 0.854 5.533 1.00 0.00 C ATOM 0 H VAL A 60 5.338 1.948 7.732 1.00 0.00 H new ATOM 0 HA VAL A 60 2.466 1.394 8.058 1.00 0.00 H new ATOM 0 HB VAL A 60 4.702 -0.215 6.756 1.00 0.00 H new ATOM 0 HG11 VAL A 60 2.931 -1.780 6.068 1.00 0.00 H new ATOM 0 HG12 VAL A 60 3.090 -1.698 7.839 1.00 0.00 H new ATOM 0 HG13 VAL A 60 1.748 -0.857 7.025 1.00 0.00 H new ATOM 0 HG21 VAL A 60 3.451 0.193 4.676 1.00 0.00 H new ATOM 0 HG22 VAL A 60 2.291 1.199 5.575 1.00 0.00 H new ATOM 0 HG23 VAL A 60 3.989 1.711 5.432 1.00 0.00 H new ATOM 899 N ALA A 61 2.893 0.389 10.304 1.00 0.00 N ATOM 900 CA ALA A 61 3.027 -0.328 11.566 1.00 0.00 C ATOM 901 C ALA A 61 2.498 -1.753 11.447 1.00 0.00 C ATOM 902 O ALA A 61 1.898 -2.120 10.437 1.00 0.00 O ATOM 903 CB ALA A 61 2.300 0.417 12.676 1.00 0.00 C ATOM 0 H ALA A 61 2.103 1.033 10.266 1.00 0.00 H new ATOM 0 HA ALA A 61 4.087 -0.382 11.814 1.00 0.00 H new ATOM 0 HB1 ALA A 61 2.408 -0.130 13.613 1.00 0.00 H new ATOM 0 HB2 ALA A 61 2.728 1.414 12.786 1.00 0.00 H new ATOM 0 HB3 ALA A 61 1.243 0.502 12.425 1.00 0.00 H new ATOM 909 N ASP A 62 2.725 -2.552 12.484 1.00 0.00 N ATOM 910 CA ASP A 62 2.270 -3.937 12.496 1.00 0.00 C ATOM 911 C ASP A 62 0.931 -4.076 11.779 1.00 0.00 C ATOM 912 O ASP A 62 0.837 -4.724 10.737 1.00 0.00 O ATOM 913 CB ASP A 62 2.148 -4.444 13.934 1.00 0.00 C ATOM 914 CG ASP A 62 3.468 -4.945 14.485 1.00 0.00 C ATOM 915 OD1 ASP A 62 4.040 -5.884 13.893 1.00 0.00 O ATOM 916 OD2 ASP A 62 3.929 -4.399 15.509 1.00 0.00 O ATOM 0 H ASP A 62 3.221 -2.264 13.327 1.00 0.00 H new ATOM 0 HA ASP A 62 3.008 -4.540 11.968 1.00 0.00 H new ATOM 0 HB2 ASP A 62 1.774 -3.641 14.569 1.00 0.00 H new ATOM 0 HB3 ASP A 62 1.413 -5.248 13.972 1.00 0.00 H new ATOM 921 N ALA A 63 -0.104 -3.462 12.345 1.00 0.00 N ATOM 922 CA ALA A 63 -1.437 -3.517 11.759 1.00 0.00 C ATOM 923 C ALA A 63 -1.987 -2.115 11.515 1.00 0.00 C ATOM 924 O ALA A 63 -3.172 -1.855 11.730 1.00 0.00 O ATOM 925 CB ALA A 63 -2.377 -4.305 12.659 1.00 0.00 C ATOM 0 H ALA A 63 -0.044 -2.921 13.208 1.00 0.00 H new ATOM 0 HA ALA A 63 -1.364 -4.023 10.797 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -3.369 -4.338 12.209 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -1.999 -5.320 12.780 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -2.437 -3.822 13.634 1.00 0.00 H new ATOM 931 N THR A 64 -1.120 -1.214 11.066 1.00 0.00 N ATOM 932 CA THR A 64 -1.518 0.162 10.795 1.00 0.00 C ATOM 933 C THR A 64 -0.665 0.774 9.690 1.00 0.00 C ATOM 934 O THR A 64 0.510 0.439 9.541 1.00 0.00 O ATOM 935 CB THR A 64 -1.408 1.038 12.058 1.00 0.00 C ATOM 936 OG1 THR A 64 -2.423 0.671 12.998 1.00 0.00 O ATOM 937 CG2 THR A 64 -1.542 2.512 11.707 1.00 0.00 C ATOM 0 H THR A 64 -0.137 -1.412 10.882 1.00 0.00 H new ATOM 0 HA THR A 64 -2.559 0.132 10.472 1.00 0.00 H new ATOM 0 HB THR A 64 -0.426 0.875 12.503 1.00 0.00 H new ATOM 0 HG1 THR A 64 -2.913 -0.109 12.663 1.00 0.00 H new ATOM 0 HG21 THR A 64 -1.461 3.111 12.614 1.00 0.00 H new ATOM 0 HG22 THR A 64 -0.750 2.794 11.014 1.00 0.00 H new ATOM 0 HG23 THR A 64 -2.511 2.688 11.241 1.00 0.00 H new ATOM 945 N VAL A 65 -1.264 1.673 8.916 1.00 0.00 N ATOM 946 CA VAL A 65 -0.558 2.334 7.824 1.00 0.00 C ATOM 947 C VAL A 65 -0.790 3.840 7.852 1.00 0.00 C ATOM 948 O VAL A 65 -1.831 4.328 7.409 1.00 0.00 O ATOM 949 CB VAL A 65 -1.000 1.782 6.455 1.00 0.00 C ATOM 950 CG1 VAL A 65 -0.312 2.537 5.328 1.00 0.00 C ATOM 951 CG2 VAL A 65 -0.711 0.291 6.364 1.00 0.00 C ATOM 0 H VAL A 65 -2.237 1.961 9.025 1.00 0.00 H new ATOM 0 HA VAL A 65 0.504 2.131 7.964 1.00 0.00 H new ATOM 0 HB VAL A 65 -2.076 1.927 6.353 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -0.636 2.134 4.369 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -0.574 3.593 5.385 1.00 0.00 H new ATOM 0 HG13 VAL A 65 0.768 2.426 5.422 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -1.029 -0.083 5.391 1.00 0.00 H new ATOM 0 HG22 VAL A 65 0.358 0.120 6.486 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -1.255 -0.234 7.150 1.00 0.00 H new ATOM 961 N THR A 66 0.187 4.574 8.375 1.00 0.00 N ATOM 962 CA THR A 66 0.089 6.026 8.461 1.00 0.00 C ATOM 963 C THR A 66 1.090 6.700 7.530 1.00 0.00 C ATOM 964 O THR A 66 2.258 6.317 7.474 1.00 0.00 O ATOM 965 CB THR A 66 0.331 6.521 9.900 1.00 0.00 C ATOM 966 OG1 THR A 66 -0.476 5.773 10.817 1.00 0.00 O ATOM 967 CG2 THR A 66 0.008 8.002 10.024 1.00 0.00 C ATOM 0 H THR A 66 1.055 4.187 8.745 1.00 0.00 H new ATOM 0 HA THR A 66 -0.923 6.293 8.158 1.00 0.00 H new ATOM 0 HB THR A 66 1.384 6.374 10.140 1.00 0.00 H new ATOM 0 HG1 THR A 66 -0.315 6.092 11.730 1.00 0.00 H new ATOM 0 HG21 THR A 66 0.186 8.329 11.048 1.00 0.00 H new ATOM 0 HG22 THR A 66 0.644 8.571 9.346 1.00 0.00 H new ATOM 0 HG23 THR A 66 -1.038 8.169 9.767 1.00 0.00 H new ATOM 975 N VAL A 67 0.624 7.708 6.799 1.00 0.00 N ATOM 976 CA VAL A 67 1.479 8.438 5.870 1.00 0.00 C ATOM 977 C VAL A 67 1.972 9.743 6.486 1.00 0.00 C ATOM 978 O VAL A 67 1.183 10.647 6.762 1.00 0.00 O ATOM 979 CB VAL A 67 0.741 8.750 4.555 1.00 0.00 C ATOM 980 CG1 VAL A 67 1.633 9.551 3.618 1.00 0.00 C ATOM 981 CG2 VAL A 67 0.272 7.465 3.889 1.00 0.00 C ATOM 0 H VAL A 67 -0.341 8.038 6.832 1.00 0.00 H new ATOM 0 HA VAL A 67 2.333 7.796 5.655 1.00 0.00 H new ATOM 0 HB VAL A 67 -0.137 9.354 4.786 1.00 0.00 H new ATOM 0 HG11 VAL A 67 1.094 9.762 2.694 1.00 0.00 H new ATOM 0 HG12 VAL A 67 1.914 10.489 4.096 1.00 0.00 H new ATOM 0 HG13 VAL A 67 2.531 8.977 3.391 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -0.247 7.705 2.961 1.00 0.00 H new ATOM 0 HG22 VAL A 67 1.133 6.833 3.670 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -0.406 6.935 4.558 1.00 0.00 H new ATOM 991 N ILE A 68 3.280 9.834 6.697 1.00 0.00 N ATOM 992 CA ILE A 68 3.878 11.029 7.279 1.00 0.00 C ATOM 993 C ILE A 68 4.595 11.857 6.218 1.00 0.00 C ATOM 994 O ILE A 68 5.104 11.319 5.235 1.00 0.00 O ATOM 995 CB ILE A 68 4.877 10.672 8.396 1.00 0.00 C ATOM 996 CG1 ILE A 68 4.182 9.860 9.491 1.00 0.00 C ATOM 997 CG2 ILE A 68 5.495 11.935 8.977 1.00 0.00 C ATOM 998 CD1 ILE A 68 5.139 9.251 10.492 1.00 0.00 C ATOM 0 H ILE A 68 3.946 9.095 6.474 1.00 0.00 H new ATOM 0 HA ILE A 68 3.063 11.614 7.705 1.00 0.00 H new ATOM 0 HB ILE A 68 5.675 10.064 7.970 1.00 0.00 H new ATOM 0 HG12 ILE A 68 3.479 10.504 10.019 1.00 0.00 H new ATOM 0 HG13 ILE A 68 3.599 9.064 9.027 1.00 0.00 H new ATOM 0 HG21 ILE A 68 6.199 11.667 9.765 1.00 0.00 H new ATOM 0 HG22 ILE A 68 6.020 12.478 8.191 1.00 0.00 H new ATOM 0 HG23 ILE A 68 4.710 12.567 9.392 1.00 0.00 H new ATOM 0 HD11 ILE A 68 4.577 8.690 11.238 1.00 0.00 H new ATOM 0 HD12 ILE A 68 5.827 8.581 9.977 1.00 0.00 H new ATOM 0 HD13 ILE A 68 5.704 10.043 10.983 1.00 0.00 H new ATOM 1010 N SER A 69 4.631 13.170 6.425 1.00 0.00 N ATOM 1011 CA SER A 69 5.284 14.074 5.485 1.00 0.00 C ATOM 1012 C SER A 69 6.765 14.225 5.816 1.00 0.00 C ATOM 1013 O SER A 69 7.186 13.986 6.947 1.00 0.00 O ATOM 1014 CB SER A 69 4.602 15.443 5.505 1.00 0.00 C ATOM 1015 OG SER A 69 5.026 16.240 4.412 1.00 0.00 O ATOM 0 H SER A 69 4.216 13.631 7.235 1.00 0.00 H new ATOM 0 HA SER A 69 5.195 13.647 4.486 1.00 0.00 H new ATOM 0 HB2 SER A 69 3.520 15.314 5.467 1.00 0.00 H new ATOM 0 HB3 SER A 69 4.830 15.953 6.441 1.00 0.00 H new ATOM 0 HG SER A 69 4.575 17.109 4.446 1.00 0.00 H new ATOM 1021 N GLU A 70 7.550 14.624 4.820 1.00 0.00 N ATOM 1022 CA GLU A 70 8.985 14.807 5.005 1.00 0.00 C ATOM 1023 C GLU A 70 9.275 16.086 5.785 1.00 0.00 C ATOM 1024 O GLU A 70 10.167 16.121 6.633 1.00 0.00 O ATOM 1025 CB GLU A 70 9.695 14.851 3.650 1.00 0.00 C ATOM 1026 CG GLU A 70 11.123 14.332 3.694 1.00 0.00 C ATOM 1027 CD GLU A 70 12.121 15.404 4.086 1.00 0.00 C ATOM 1028 OE1 GLU A 70 12.180 15.751 5.285 1.00 0.00 O ATOM 1029 OE2 GLU A 70 12.843 15.897 3.194 1.00 0.00 O ATOM 0 H GLU A 70 7.217 14.827 3.877 1.00 0.00 H new ATOM 0 HA GLU A 70 9.362 13.960 5.578 1.00 0.00 H new ATOM 0 HB2 GLU A 70 9.125 14.262 2.931 1.00 0.00 H new ATOM 0 HB3 GLU A 70 9.702 15.878 3.286 1.00 0.00 H new ATOM 0 HG2 GLU A 70 11.184 13.507 4.404 1.00 0.00 H new ATOM 0 HG3 GLU A 70 11.391 13.932 2.716 1.00 0.00 H new ATOM 1036 N LYS A 71 8.514 17.135 5.492 1.00 0.00 N ATOM 1037 CA LYS A 71 8.687 18.417 6.165 1.00 0.00 C ATOM 1038 C LYS A 71 8.675 18.242 7.681 1.00 0.00 C ATOM 1039 O LYS A 71 9.642 18.581 8.361 1.00 0.00 O ATOM 1040 CB LYS A 71 7.583 19.390 5.745 1.00 0.00 C ATOM 1041 CG LYS A 71 7.618 19.750 4.270 1.00 0.00 C ATOM 1042 CD LYS A 71 6.716 20.933 3.963 1.00 0.00 C ATOM 1043 CE LYS A 71 6.493 21.090 2.466 1.00 0.00 C ATOM 1044 NZ LYS A 71 7.737 21.504 1.761 1.00 0.00 N ATOM 0 H LYS A 71 7.771 17.123 4.793 1.00 0.00 H new ATOM 0 HA LYS A 71 9.654 18.825 5.871 1.00 0.00 H new ATOM 0 HB2 LYS A 71 6.614 18.950 5.980 1.00 0.00 H new ATOM 0 HB3 LYS A 71 7.670 20.302 6.335 1.00 0.00 H new ATOM 0 HG2 LYS A 71 8.641 19.985 3.976 1.00 0.00 H new ATOM 0 HG3 LYS A 71 7.306 18.890 3.677 1.00 0.00 H new ATOM 0 HD2 LYS A 71 5.757 20.800 4.463 1.00 0.00 H new ATOM 0 HD3 LYS A 71 7.160 21.844 4.363 1.00 0.00 H new ATOM 0 HE2 LYS A 71 6.137 20.147 2.051 1.00 0.00 H new ATOM 0 HE3 LYS A 71 5.713 21.830 2.291 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 7.544 21.600 0.744 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 8.063 22.416 2.139 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 8.474 20.785 1.907 1.00 0.00 H new ATOM 1058 N ASN A 72 7.575 17.709 8.202 1.00 0.00 N ATOM 1059 CA ASN A 72 7.438 17.488 9.637 1.00 0.00 C ATOM 1060 C ASN A 72 7.120 16.026 9.934 1.00 0.00 C ATOM 1061 O ASN A 72 6.453 15.354 9.149 1.00 0.00 O ATOM 1062 CB ASN A 72 6.340 18.387 10.210 1.00 0.00 C ATOM 1063 CG ASN A 72 6.233 19.709 9.475 1.00 0.00 C ATOM 1064 OD1 ASN A 72 7.176 20.501 9.458 1.00 0.00 O ATOM 1065 ND2 ASN A 72 5.081 19.954 8.863 1.00 0.00 N ATOM 0 H ASN A 72 6.765 17.422 7.652 1.00 0.00 H new ATOM 0 HA ASN A 72 8.387 17.738 10.110 1.00 0.00 H new ATOM 0 HB2 ASN A 72 5.384 17.867 10.157 1.00 0.00 H new ATOM 0 HB3 ASN A 72 6.542 18.576 11.264 1.00 0.00 H new ATOM 0 HD21 ASN A 72 4.950 20.827 8.352 1.00 0.00 H new ATOM 0 HD22 ASN A 72 4.326 19.269 8.903 1.00 0.00 H new ATOM 1072 N GLU A 73 7.603 15.541 11.074 1.00 0.00 N ATOM 1073 CA GLU A 73 7.370 14.159 11.475 1.00 0.00 C ATOM 1074 C GLU A 73 6.005 14.007 12.139 1.00 0.00 C ATOM 1075 O GLU A 73 5.405 12.934 12.109 1.00 0.00 O ATOM 1076 CB GLU A 73 8.469 13.689 12.430 1.00 0.00 C ATOM 1077 CG GLU A 73 9.875 13.912 11.897 1.00 0.00 C ATOM 1078 CD GLU A 73 10.095 13.262 10.545 1.00 0.00 C ATOM 1079 OE1 GLU A 73 9.631 12.119 10.352 1.00 0.00 O ATOM 1080 OE2 GLU A 73 10.732 13.898 9.679 1.00 0.00 O ATOM 0 H GLU A 73 8.158 16.085 11.735 1.00 0.00 H new ATOM 0 HA GLU A 73 7.389 13.540 10.578 1.00 0.00 H new ATOM 0 HB2 GLU A 73 8.362 14.213 13.380 1.00 0.00 H new ATOM 0 HB3 GLU A 73 8.331 12.627 12.635 1.00 0.00 H new ATOM 0 HG2 GLU A 73 10.064 14.983 11.817 1.00 0.00 H new ATOM 0 HG3 GLU A 73 10.597 13.514 12.610 1.00 0.00 H new ATOM 1087 N GLU A 74 5.522 15.091 12.739 1.00 0.00 N ATOM 1088 CA GLU A 74 4.228 15.078 13.412 1.00 0.00 C ATOM 1089 C GLU A 74 3.097 15.345 12.423 1.00 0.00 C ATOM 1090 O GLU A 74 1.952 15.558 12.818 1.00 0.00 O ATOM 1091 CB GLU A 74 4.200 16.122 14.530 1.00 0.00 C ATOM 1092 CG GLU A 74 4.353 17.550 14.034 1.00 0.00 C ATOM 1093 CD GLU A 74 4.574 18.538 15.162 1.00 0.00 C ATOM 1094 OE1 GLU A 74 3.689 18.651 16.036 1.00 0.00 O ATOM 1095 OE2 GLU A 74 5.634 19.199 15.171 1.00 0.00 O ATOM 0 H GLU A 74 6.007 15.988 12.773 1.00 0.00 H new ATOM 0 HA GLU A 74 4.082 14.088 13.845 1.00 0.00 H new ATOM 0 HB2 GLU A 74 3.260 16.034 15.074 1.00 0.00 H new ATOM 0 HB3 GLU A 74 4.999 15.905 15.238 1.00 0.00 H new ATOM 0 HG2 GLU A 74 5.192 17.602 13.341 1.00 0.00 H new ATOM 0 HG3 GLU A 74 3.461 17.835 13.476 1.00 0.00 H new ATOM 1102 N GLU A 75 3.430 15.333 11.136 1.00 0.00 N ATOM 1103 CA GLU A 75 2.443 15.576 10.090 1.00 0.00 C ATOM 1104 C GLU A 75 1.836 14.265 9.599 1.00 0.00 C ATOM 1105 O GLU A 75 2.514 13.451 8.971 1.00 0.00 O ATOM 1106 CB GLU A 75 3.081 16.326 8.919 1.00 0.00 C ATOM 1107 CG GLU A 75 2.206 16.375 7.678 1.00 0.00 C ATOM 1108 CD GLU A 75 2.578 17.513 6.747 1.00 0.00 C ATOM 1109 OE1 GLU A 75 3.742 17.961 6.792 1.00 0.00 O ATOM 1110 OE2 GLU A 75 1.703 17.954 5.972 1.00 0.00 O ATOM 0 H GLU A 75 4.374 15.158 10.793 1.00 0.00 H new ATOM 0 HA GLU A 75 1.647 16.189 10.513 1.00 0.00 H new ATOM 0 HB2 GLU A 75 3.310 17.345 9.232 1.00 0.00 H new ATOM 0 HB3 GLU A 75 4.028 15.850 8.667 1.00 0.00 H new ATOM 0 HG2 GLU A 75 2.289 15.430 7.142 1.00 0.00 H new ATOM 0 HG3 GLU A 75 1.163 16.481 7.977 1.00 0.00 H new ATOM 1117 N VAL A 76 0.555 14.067 9.890 1.00 0.00 N ATOM 1118 CA VAL A 76 -0.144 12.855 9.479 1.00 0.00 C ATOM 1119 C VAL A 76 -0.901 13.074 8.173 1.00 0.00 C ATOM 1120 O VAL A 76 -2.063 13.481 8.177 1.00 0.00 O ATOM 1121 CB VAL A 76 -1.135 12.384 10.560 1.00 0.00 C ATOM 1122 CG1 VAL A 76 -2.132 11.394 9.976 1.00 0.00 C ATOM 1123 CG2 VAL A 76 -0.388 11.770 11.735 1.00 0.00 C ATOM 0 H VAL A 76 -0.020 14.730 10.409 1.00 0.00 H new ATOM 0 HA VAL A 76 0.615 12.086 9.333 1.00 0.00 H new ATOM 0 HB VAL A 76 -1.689 13.250 10.923 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -2.824 11.072 10.754 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -2.689 11.871 9.170 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -1.598 10.528 9.585 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -1.103 11.443 12.490 1.00 0.00 H new ATOM 0 HG22 VAL A 76 0.193 10.915 11.390 1.00 0.00 H new ATOM 0 HG23 VAL A 76 0.282 12.513 12.168 1.00 0.00 H new ATOM 1133 N LEU A 77 -0.234 12.800 7.057 1.00 0.00 N ATOM 1134 CA LEU A 77 -0.843 12.966 5.742 1.00 0.00 C ATOM 1135 C LEU A 77 -2.117 12.135 5.623 1.00 0.00 C ATOM 1136 O LEU A 77 -3.165 12.640 5.219 1.00 0.00 O ATOM 1137 CB LEU A 77 0.145 12.564 4.646 1.00 0.00 C ATOM 1138 CG LEU A 77 1.365 13.471 4.477 1.00 0.00 C ATOM 1139 CD1 LEU A 77 2.226 12.998 3.316 1.00 0.00 C ATOM 1140 CD2 LEU A 77 0.932 14.915 4.269 1.00 0.00 C ATOM 0 H LEU A 77 0.728 12.462 7.037 1.00 0.00 H new ATOM 0 HA LEU A 77 -1.104 14.017 5.620 1.00 0.00 H new ATOM 0 HB2 LEU A 77 0.495 11.553 4.853 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -0.390 12.528 3.697 1.00 0.00 H new ATOM 0 HG LEU A 77 1.961 13.419 5.388 1.00 0.00 H new ATOM 0 HD11 LEU A 77 3.089 13.656 3.211 1.00 0.00 H new ATOM 0 HD12 LEU A 77 2.566 11.980 3.506 1.00 0.00 H new ATOM 0 HD13 LEU A 77 1.641 13.019 2.397 1.00 0.00 H new ATOM 0 HD21 LEU A 77 1.813 15.546 4.151 1.00 0.00 H new ATOM 0 HD22 LEU A 77 0.313 14.984 3.374 1.00 0.00 H new ATOM 0 HD23 LEU A 77 0.359 15.251 5.133 1.00 0.00 H new ATOM 1152 N VAL A 78 -2.020 10.858 5.979 1.00 0.00 N ATOM 1153 CA VAL A 78 -3.165 9.957 5.916 1.00 0.00 C ATOM 1154 C VAL A 78 -3.091 8.897 7.009 1.00 0.00 C ATOM 1155 O VAL A 78 -2.032 8.322 7.259 1.00 0.00 O ATOM 1156 CB VAL A 78 -3.255 9.260 4.545 1.00 0.00 C ATOM 1157 CG1 VAL A 78 -4.431 8.296 4.513 1.00 0.00 C ATOM 1158 CG2 VAL A 78 -3.368 10.289 3.431 1.00 0.00 C ATOM 0 H VAL A 78 -1.160 10.424 6.314 1.00 0.00 H new ATOM 0 HA VAL A 78 -4.056 10.566 6.065 1.00 0.00 H new ATOM 0 HB VAL A 78 -2.341 8.687 4.387 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -4.479 7.813 3.537 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -4.302 7.539 5.287 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -5.356 8.844 4.692 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -3.431 9.779 2.470 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -4.264 10.891 3.581 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -2.490 10.935 3.442 1.00 0.00 H new ATOM 1168 N GLU A 79 -4.224 8.644 7.657 1.00 0.00 N ATOM 1169 CA GLU A 79 -4.287 7.652 8.724 1.00 0.00 C ATOM 1170 C GLU A 79 -5.147 6.462 8.311 1.00 0.00 C ATOM 1171 O GLU A 79 -6.372 6.496 8.431 1.00 0.00 O ATOM 1172 CB GLU A 79 -4.848 8.281 10.002 1.00 0.00 C ATOM 1173 CG GLU A 79 -4.557 7.474 11.256 1.00 0.00 C ATOM 1174 CD GLU A 79 -4.806 8.261 12.527 1.00 0.00 C ATOM 1175 OE1 GLU A 79 -4.594 9.492 12.514 1.00 0.00 O ATOM 1176 OE2 GLU A 79 -5.213 7.647 13.536 1.00 0.00 O ATOM 0 H GLU A 79 -5.109 9.112 7.462 1.00 0.00 H new ATOM 0 HA GLU A 79 -3.274 7.297 8.915 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -4.430 9.281 10.118 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -5.927 8.397 9.897 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -5.179 6.579 11.260 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -3.519 7.141 11.237 1.00 0.00 H new ATOM 1183 N CYS A 80 -4.496 5.411 7.823 1.00 0.00 N ATOM 1184 CA CYS A 80 -5.200 4.209 7.389 1.00 0.00 C ATOM 1185 C CYS A 80 -4.868 3.028 8.295 1.00 0.00 C ATOM 1186 O CYS A 80 -3.731 2.877 8.742 1.00 0.00 O ATOM 1187 CB CYS A 80 -4.838 3.875 5.942 1.00 0.00 C ATOM 1188 SG CYS A 80 -5.853 2.570 5.209 1.00 0.00 S ATOM 0 H CYS A 80 -3.482 5.367 7.718 1.00 0.00 H new ATOM 0 HA CYS A 80 -6.271 4.402 7.452 1.00 0.00 H new ATOM 0 HB2 CYS A 80 -4.933 4.777 5.338 1.00 0.00 H new ATOM 0 HB3 CYS A 80 -3.792 3.573 5.901 1.00 0.00 H new ATOM 0 HG CYS A 80 -5.439 2.325 4.001 1.00 0.00 H new ATOM 1194 N ARG A 81 -5.868 2.195 8.563 1.00 0.00 N ATOM 1195 CA ARG A 81 -5.682 1.028 9.418 1.00 0.00 C ATOM 1196 C ARG A 81 -6.079 -0.251 8.686 1.00 0.00 C ATOM 1197 O ARG A 81 -7.161 -0.335 8.105 1.00 0.00 O ATOM 1198 CB ARG A 81 -6.506 1.172 10.699 1.00 0.00 C ATOM 1199 CG ARG A 81 -5.792 1.942 11.798 1.00 0.00 C ATOM 1200 CD ARG A 81 -6.310 1.555 13.175 1.00 0.00 C ATOM 1201 NE ARG A 81 -5.502 2.133 14.246 1.00 0.00 N ATOM 1202 CZ ARG A 81 -5.803 2.022 15.535 1.00 0.00 C ATOM 1203 NH1 ARG A 81 -6.888 1.360 15.911 1.00 0.00 N ATOM 1204 NH2 ARG A 81 -5.018 2.575 16.451 1.00 0.00 N ATOM 0 H ARG A 81 -6.815 2.306 8.201 1.00 0.00 H new ATOM 0 HA ARG A 81 -4.626 0.964 9.679 1.00 0.00 H new ATOM 0 HB2 ARG A 81 -7.443 1.676 10.464 1.00 0.00 H new ATOM 0 HB3 ARG A 81 -6.762 0.180 11.070 1.00 0.00 H new ATOM 0 HG2 ARG A 81 -4.721 1.748 11.743 1.00 0.00 H new ATOM 0 HG3 ARG A 81 -5.930 3.012 11.643 1.00 0.00 H new ATOM 0 HD2 ARG A 81 -7.343 1.887 13.280 1.00 0.00 H new ATOM 0 HD3 ARG A 81 -6.313 0.469 13.269 1.00 0.00 H new ATOM 0 HE ARG A 81 -4.661 2.650 13.990 1.00 0.00 H new ATOM 0 HH11 ARG A 81 -7.494 0.934 15.210 1.00 0.00 H new ATOM 0 HH12 ARG A 81 -7.117 1.276 16.901 1.00 0.00 H new ATOM 0 HH21 ARG A 81 -4.183 3.086 16.166 1.00 0.00 H new ATOM 0 HH22 ARG A 81 -5.250 2.489 17.441 1.00 0.00 H new ATOM 1218 N VAL A 82 -5.196 -1.244 8.719 1.00 0.00 N ATOM 1219 CA VAL A 82 -5.454 -2.518 8.060 1.00 0.00 C ATOM 1220 C VAL A 82 -6.934 -2.881 8.125 1.00 0.00 C ATOM 1221 O VAL A 82 -7.583 -3.067 7.096 1.00 0.00 O ATOM 1222 CB VAL A 82 -4.631 -3.655 8.695 1.00 0.00 C ATOM 1223 CG1 VAL A 82 -4.994 -4.992 8.067 1.00 0.00 C ATOM 1224 CG2 VAL A 82 -3.142 -3.377 8.552 1.00 0.00 C ATOM 0 H VAL A 82 -4.296 -1.190 9.195 1.00 0.00 H new ATOM 0 HA VAL A 82 -5.156 -2.401 7.018 1.00 0.00 H new ATOM 0 HB VAL A 82 -4.869 -3.703 9.758 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -4.403 -5.783 8.528 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -6.054 -5.192 8.225 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -4.786 -4.960 6.998 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -2.575 -4.190 9.006 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -2.886 -3.302 7.495 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -2.897 -2.440 9.052 1.00 0.00 H new ATOM 1234 N ARG A 83 -7.461 -2.978 9.341 1.00 0.00 N ATOM 1235 CA ARG A 83 -8.865 -3.319 9.540 1.00 0.00 C ATOM 1236 C ARG A 83 -9.746 -2.612 8.515 1.00 0.00 C ATOM 1237 O ARG A 83 -10.656 -3.213 7.943 1.00 0.00 O ATOM 1238 CB ARG A 83 -9.307 -2.943 10.955 1.00 0.00 C ATOM 1239 CG ARG A 83 -9.220 -1.453 11.245 1.00 0.00 C ATOM 1240 CD ARG A 83 -9.109 -1.181 12.737 1.00 0.00 C ATOM 1241 NE ARG A 83 -9.671 0.116 13.100 1.00 0.00 N ATOM 1242 CZ ARG A 83 -10.972 0.387 13.073 1.00 0.00 C ATOM 1243 NH1 ARG A 83 -11.839 -0.545 12.703 1.00 0.00 N ATOM 1244 NH2 ARG A 83 -11.407 1.592 13.419 1.00 0.00 N ATOM 0 H ARG A 83 -6.938 -2.825 10.203 1.00 0.00 H new ATOM 0 HA ARG A 83 -8.975 -4.395 9.407 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -10.334 -3.274 11.106 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -8.690 -3.481 11.674 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -8.356 -1.031 10.732 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -10.102 -0.952 10.847 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -9.626 -1.967 13.288 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -8.061 -1.218 13.035 1.00 0.00 H new ATOM 0 HE ARG A 83 -9.030 0.855 13.390 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -11.508 -1.473 12.438 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -12.837 -0.334 12.683 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -10.743 2.311 13.706 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -12.406 1.799 13.398 1.00 0.00 H new ATOM 1258 N PHE A 84 -9.471 -1.331 8.289 1.00 0.00 N ATOM 1259 CA PHE A 84 -10.240 -0.542 7.334 1.00 0.00 C ATOM 1260 C PHE A 84 -9.939 -0.974 5.902 1.00 0.00 C ATOM 1261 O PHE A 84 -10.836 -1.050 5.062 1.00 0.00 O ATOM 1262 CB PHE A 84 -9.931 0.947 7.505 1.00 0.00 C ATOM 1263 CG PHE A 84 -10.630 1.574 8.677 1.00 0.00 C ATOM 1264 CD1 PHE A 84 -11.981 1.356 8.892 1.00 0.00 C ATOM 1265 CD2 PHE A 84 -9.936 2.381 9.564 1.00 0.00 C ATOM 1266 CE1 PHE A 84 -12.627 1.932 9.970 1.00 0.00 C ATOM 1267 CE2 PHE A 84 -10.576 2.960 10.644 1.00 0.00 C ATOM 1268 CZ PHE A 84 -11.924 2.734 10.847 1.00 0.00 C ATOM 0 H PHE A 84 -8.722 -0.818 8.754 1.00 0.00 H new ATOM 0 HA PHE A 84 -11.299 -0.712 7.530 1.00 0.00 H new ATOM 0 HB2 PHE A 84 -8.855 1.075 7.623 1.00 0.00 H new ATOM 0 HB3 PHE A 84 -10.217 1.476 6.596 1.00 0.00 H new ATOM 0 HD1 PHE A 84 -12.536 0.729 8.210 1.00 0.00 H new ATOM 0 HD2 PHE A 84 -8.882 2.560 9.410 1.00 0.00 H new ATOM 0 HE1 PHE A 84 -13.681 1.755 10.126 1.00 0.00 H new ATOM 0 HE2 PHE A 84 -10.024 3.588 11.328 1.00 0.00 H new ATOM 0 HZ PHE A 84 -12.427 3.184 11.690 1.00 0.00 H new ATOM 1278 N LEU A 85 -8.669 -1.257 5.631 1.00 0.00 N ATOM 1279 CA LEU A 85 -8.247 -1.681 4.301 1.00 0.00 C ATOM 1280 C LEU A 85 -9.251 -2.659 3.697 1.00 0.00 C ATOM 1281 O LEU A 85 -9.520 -3.717 4.265 1.00 0.00 O ATOM 1282 CB LEU A 85 -6.863 -2.329 4.366 1.00 0.00 C ATOM 1283 CG LEU A 85 -6.022 -2.245 3.092 1.00 0.00 C ATOM 1284 CD1 LEU A 85 -4.588 -2.668 3.370 1.00 0.00 C ATOM 1285 CD2 LEU A 85 -6.630 -3.105 1.994 1.00 0.00 C ATOM 0 H LEU A 85 -7.914 -1.200 6.315 1.00 0.00 H new ATOM 0 HA LEU A 85 -8.199 -0.798 3.663 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -6.304 -1.864 5.178 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -6.988 -3.380 4.626 1.00 0.00 H new ATOM 0 HG LEU A 85 -6.014 -1.209 2.753 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -4.005 -2.602 2.452 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -4.154 -2.011 4.124 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -4.576 -3.695 3.734 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -6.018 -3.033 1.095 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -6.669 -4.143 2.324 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -7.639 -2.756 1.775 1.00 0.00 H new ATOM 1297 N SER A 86 -9.799 -2.297 2.542 1.00 0.00 N ATOM 1298 CA SER A 86 -10.774 -3.142 1.862 1.00 0.00 C ATOM 1299 C SER A 86 -10.101 -3.997 0.792 1.00 0.00 C ATOM 1300 O SER A 86 -10.247 -5.219 0.775 1.00 0.00 O ATOM 1301 CB SER A 86 -11.870 -2.283 1.228 1.00 0.00 C ATOM 1302 OG SER A 86 -11.316 -1.295 0.377 1.00 0.00 O ATOM 0 H SER A 86 -9.585 -1.425 2.058 1.00 0.00 H new ATOM 0 HA SER A 86 -11.223 -3.804 2.603 1.00 0.00 H new ATOM 0 HB2 SER A 86 -12.550 -2.917 0.659 1.00 0.00 H new ATOM 0 HB3 SER A 86 -12.459 -1.805 2.010 1.00 0.00 H new ATOM 0 HG SER A 86 -11.868 -1.210 -0.428 1.00 0.00 H new ATOM 1308 N PHE A 87 -9.362 -3.344 -0.099 1.00 0.00 N ATOM 1309 CA PHE A 87 -8.665 -4.043 -1.173 1.00 0.00 C ATOM 1310 C PHE A 87 -7.439 -3.257 -1.628 1.00 0.00 C ATOM 1311 O PHE A 87 -7.502 -2.042 -1.814 1.00 0.00 O ATOM 1312 CB PHE A 87 -9.608 -4.271 -2.357 1.00 0.00 C ATOM 1313 CG PHE A 87 -8.962 -4.990 -3.507 1.00 0.00 C ATOM 1314 CD1 PHE A 87 -8.737 -6.356 -3.448 1.00 0.00 C ATOM 1315 CD2 PHE A 87 -8.580 -4.300 -4.646 1.00 0.00 C ATOM 1316 CE1 PHE A 87 -8.144 -7.021 -4.505 1.00 0.00 C ATOM 1317 CE2 PHE A 87 -7.987 -4.959 -5.706 1.00 0.00 C ATOM 1318 CZ PHE A 87 -7.768 -6.321 -5.635 1.00 0.00 C ATOM 0 H PHE A 87 -9.230 -2.333 -0.099 1.00 0.00 H new ATOM 0 HA PHE A 87 -8.334 -5.008 -0.790 1.00 0.00 H new ATOM 0 HB2 PHE A 87 -10.471 -4.844 -2.019 1.00 0.00 H new ATOM 0 HB3 PHE A 87 -9.982 -3.308 -2.705 1.00 0.00 H new ATOM 0 HD1 PHE A 87 -9.028 -6.907 -2.566 1.00 0.00 H new ATOM 0 HD2 PHE A 87 -8.748 -3.235 -4.706 1.00 0.00 H new ATOM 0 HE1 PHE A 87 -7.975 -8.086 -4.447 1.00 0.00 H new ATOM 0 HE2 PHE A 87 -7.695 -4.410 -6.589 1.00 0.00 H new ATOM 0 HZ PHE A 87 -7.303 -6.838 -6.462 1.00 0.00 H new ATOM 1328 N MET A 88 -6.325 -3.959 -1.805 1.00 0.00 N ATOM 1329 CA MET A 88 -5.085 -3.328 -2.239 1.00 0.00 C ATOM 1330 C MET A 88 -4.534 -4.012 -3.487 1.00 0.00 C ATOM 1331 O MET A 88 -4.926 -5.130 -3.818 1.00 0.00 O ATOM 1332 CB MET A 88 -4.045 -3.372 -1.118 1.00 0.00 C ATOM 1333 CG MET A 88 -3.606 -4.781 -0.752 1.00 0.00 C ATOM 1334 SD MET A 88 -2.329 -4.801 0.521 1.00 0.00 S ATOM 1335 CE MET A 88 -3.272 -5.364 1.937 1.00 0.00 C ATOM 0 H MET A 88 -6.256 -4.965 -1.654 1.00 0.00 H new ATOM 0 HA MET A 88 -5.302 -2.288 -2.482 1.00 0.00 H new ATOM 0 HB2 MET A 88 -3.171 -2.795 -1.421 1.00 0.00 H new ATOM 0 HB3 MET A 88 -4.456 -2.887 -0.233 1.00 0.00 H new ATOM 0 HG2 MET A 88 -4.470 -5.348 -0.404 1.00 0.00 H new ATOM 0 HG3 MET A 88 -3.233 -5.284 -1.644 1.00 0.00 H new ATOM 0 HE1 MET A 88 -2.854 -4.933 2.847 1.00 0.00 H new ATOM 0 HE2 MET A 88 -4.310 -5.050 1.831 1.00 0.00 H new ATOM 0 HE3 MET A 88 -3.226 -6.451 1.996 1.00 0.00 H new ATOM 1345 N GLY A 89 -3.621 -3.332 -4.175 1.00 0.00 N ATOM 1346 CA GLY A 89 -3.032 -3.890 -5.378 1.00 0.00 C ATOM 1347 C GLY A 89 -1.946 -3.005 -5.956 1.00 0.00 C ATOM 1348 O GLY A 89 -1.465 -2.087 -5.292 1.00 0.00 O ATOM 0 H GLY A 89 -3.279 -2.405 -3.920 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -2.615 -4.872 -5.153 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -3.811 -4.038 -6.125 1.00 0.00 H new ATOM 1352 N VAL A 90 -1.556 -3.283 -7.196 1.00 0.00 N ATOM 1353 CA VAL A 90 -0.518 -2.505 -7.863 1.00 0.00 C ATOM 1354 C VAL A 90 -0.964 -2.076 -9.256 1.00 0.00 C ATOM 1355 O VAL A 90 -1.602 -2.840 -9.979 1.00 0.00 O ATOM 1356 CB VAL A 90 0.794 -3.303 -7.979 1.00 0.00 C ATOM 1357 CG1 VAL A 90 1.818 -2.530 -8.796 1.00 0.00 C ATOM 1358 CG2 VAL A 90 1.340 -3.633 -6.598 1.00 0.00 C ATOM 0 H VAL A 90 -1.943 -4.041 -7.759 1.00 0.00 H new ATOM 0 HA VAL A 90 -0.343 -1.620 -7.252 1.00 0.00 H new ATOM 0 HB VAL A 90 0.585 -4.240 -8.495 1.00 0.00 H new ATOM 0 HG11 VAL A 90 2.739 -3.109 -8.867 1.00 0.00 H new ATOM 0 HG12 VAL A 90 1.424 -2.350 -9.796 1.00 0.00 H new ATOM 0 HG13 VAL A 90 2.026 -1.576 -8.311 1.00 0.00 H new ATOM 0 HG21 VAL A 90 2.267 -4.197 -6.699 1.00 0.00 H new ATOM 0 HG22 VAL A 90 1.535 -2.709 -6.053 1.00 0.00 H new ATOM 0 HG23 VAL A 90 0.610 -4.230 -6.051 1.00 0.00 H new ATOM 1368 N GLY A 91 -0.622 -0.846 -9.628 1.00 0.00 N ATOM 1369 CA GLY A 91 -0.995 -0.335 -10.935 1.00 0.00 C ATOM 1370 C GLY A 91 -0.239 -1.014 -12.060 1.00 0.00 C ATOM 1371 O GLY A 91 0.458 -2.005 -11.841 1.00 0.00 O ATOM 0 H GLY A 91 -0.093 -0.194 -9.048 1.00 0.00 H new ATOM 0 HA2 GLY A 91 -2.066 -0.475 -11.084 1.00 0.00 H new ATOM 0 HA3 GLY A 91 -0.806 0.738 -10.970 1.00 0.00 H new ATOM 1375 N LYS A 92 -0.377 -0.481 -13.269 1.00 0.00 N ATOM 1376 CA LYS A 92 0.298 -1.041 -14.434 1.00 0.00 C ATOM 1377 C LYS A 92 1.781 -1.259 -14.151 1.00 0.00 C ATOM 1378 O LYS A 92 2.368 -2.247 -14.592 1.00 0.00 O ATOM 1379 CB LYS A 92 0.129 -0.115 -15.641 1.00 0.00 C ATOM 1380 CG LYS A 92 0.476 -0.772 -16.965 1.00 0.00 C ATOM 1381 CD LYS A 92 0.244 0.171 -18.134 1.00 0.00 C ATOM 1382 CE LYS A 92 -1.239 0.419 -18.363 1.00 0.00 C ATOM 1383 NZ LYS A 92 -1.474 1.433 -19.429 1.00 0.00 N ATOM 0 H LYS A 92 -0.951 0.339 -13.468 1.00 0.00 H new ATOM 0 HA LYS A 92 -0.157 -2.006 -14.657 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -0.903 0.235 -15.678 1.00 0.00 H new ATOM 0 HB3 LYS A 92 0.759 0.764 -15.505 1.00 0.00 H new ATOM 0 HG2 LYS A 92 1.519 -1.088 -16.953 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -0.128 -1.670 -17.096 1.00 0.00 H new ATOM 0 HD2 LYS A 92 0.748 1.119 -17.944 1.00 0.00 H new ATOM 0 HD3 LYS A 92 0.687 -0.250 -19.036 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -1.725 -0.517 -18.638 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -1.699 0.756 -17.434 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -2.497 1.574 -19.555 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -1.032 2.334 -19.155 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -1.058 1.101 -20.322 1.00 0.00 H new ATOM 1397 N ASP A 93 2.380 -0.332 -13.412 1.00 0.00 N ATOM 1398 CA ASP A 93 3.794 -0.425 -13.067 1.00 0.00 C ATOM 1399 C ASP A 93 3.973 -0.887 -11.624 1.00 0.00 C ATOM 1400 O ASP A 93 3.376 -0.328 -10.704 1.00 0.00 O ATOM 1401 CB ASP A 93 4.481 0.926 -13.273 1.00 0.00 C ATOM 1402 CG ASP A 93 4.976 1.114 -14.693 1.00 0.00 C ATOM 1403 OD1 ASP A 93 5.519 0.146 -15.266 1.00 0.00 O ATOM 1404 OD2 ASP A 93 4.819 2.229 -15.233 1.00 0.00 O ATOM 0 H ASP A 93 1.909 0.493 -13.040 1.00 0.00 H new ATOM 0 HA ASP A 93 4.255 -1.162 -13.724 1.00 0.00 H new ATOM 0 HB2 ASP A 93 3.783 1.726 -13.026 1.00 0.00 H new ATOM 0 HB3 ASP A 93 5.321 1.012 -12.584 1.00 0.00 H new ATOM 1409 N VAL A 94 4.798 -1.911 -11.434 1.00 0.00 N ATOM 1410 CA VAL A 94 5.056 -2.448 -10.103 1.00 0.00 C ATOM 1411 C VAL A 94 5.576 -1.365 -9.165 1.00 0.00 C ATOM 1412 O VAL A 94 5.262 -1.356 -7.974 1.00 0.00 O ATOM 1413 CB VAL A 94 6.074 -3.602 -10.151 1.00 0.00 C ATOM 1414 CG1 VAL A 94 5.754 -4.549 -11.298 1.00 0.00 C ATOM 1415 CG2 VAL A 94 7.490 -3.059 -10.277 1.00 0.00 C ATOM 0 H VAL A 94 5.299 -2.386 -12.185 1.00 0.00 H new ATOM 0 HA VAL A 94 4.106 -2.827 -9.725 1.00 0.00 H new ATOM 0 HB VAL A 94 6.006 -4.162 -9.218 1.00 0.00 H new ATOM 0 HG11 VAL A 94 6.484 -5.358 -11.316 1.00 0.00 H new ATOM 0 HG12 VAL A 94 4.756 -4.964 -11.159 1.00 0.00 H new ATOM 0 HG13 VAL A 94 5.793 -4.004 -12.241 1.00 0.00 H new ATOM 0 HG21 VAL A 94 8.196 -3.889 -10.309 1.00 0.00 H new ATOM 0 HG22 VAL A 94 7.575 -2.474 -11.193 1.00 0.00 H new ATOM 0 HG23 VAL A 94 7.714 -2.425 -9.419 1.00 0.00 H new ATOM 1425 N HIS A 95 6.374 -0.451 -9.709 1.00 0.00 N ATOM 1426 CA HIS A 95 6.938 0.639 -8.920 1.00 0.00 C ATOM 1427 C HIS A 95 5.846 1.367 -8.141 1.00 0.00 C ATOM 1428 O HIS A 95 6.103 1.947 -7.086 1.00 0.00 O ATOM 1429 CB HIS A 95 7.677 1.623 -9.827 1.00 0.00 C ATOM 1430 CG HIS A 95 8.694 0.974 -10.713 1.00 0.00 C ATOM 1431 ND1 HIS A 95 8.360 0.246 -11.836 1.00 0.00 N ATOM 1432 CD2 HIS A 95 10.046 0.946 -10.637 1.00 0.00 C ATOM 1433 CE1 HIS A 95 9.461 -0.202 -12.411 1.00 0.00 C ATOM 1434 NE2 HIS A 95 10.498 0.209 -11.704 1.00 0.00 N ATOM 0 H HIS A 95 6.644 -0.444 -10.692 1.00 0.00 H new ATOM 0 HA HIS A 95 7.644 0.212 -8.208 1.00 0.00 H new ATOM 0 HB2 HIS A 95 6.951 2.149 -10.446 1.00 0.00 H new ATOM 0 HB3 HIS A 95 8.171 2.373 -9.209 1.00 0.00 H new ATOM 0 HD2 HIS A 95 10.655 1.416 -9.879 1.00 0.00 H new ATOM 0 HE1 HIS A 95 9.506 -0.803 -13.307 1.00 0.00 H new ATOM 0 HE2 HIS A 95 11.476 0.011 -11.916 1.00 0.00 H new ATOM 1443 N THR A 96 4.626 1.333 -8.669 1.00 0.00 N ATOM 1444 CA THR A 96 3.496 1.991 -8.025 1.00 0.00 C ATOM 1445 C THR A 96 2.857 1.086 -6.978 1.00 0.00 C ATOM 1446 O THR A 96 3.031 -0.133 -7.007 1.00 0.00 O ATOM 1447 CB THR A 96 2.426 2.404 -9.053 1.00 0.00 C ATOM 1448 OG1 THR A 96 1.794 1.239 -9.597 1.00 0.00 O ATOM 1449 CG2 THR A 96 3.043 3.224 -10.176 1.00 0.00 C ATOM 0 H THR A 96 4.396 0.857 -9.541 1.00 0.00 H new ATOM 0 HA THR A 96 3.886 2.885 -7.539 1.00 0.00 H new ATOM 0 HB THR A 96 1.682 3.016 -8.544 1.00 0.00 H new ATOM 0 HG1 THR A 96 2.315 0.910 -10.359 1.00 0.00 H new ATOM 0 HG21 THR A 96 2.268 3.504 -10.890 1.00 0.00 H new ATOM 0 HG22 THR A 96 3.498 4.124 -9.762 1.00 0.00 H new ATOM 0 HG23 THR A 96 3.806 2.632 -10.682 1.00 0.00 H new ATOM 1457 N PHE A 97 2.115 1.689 -6.055 1.00 0.00 N ATOM 1458 CA PHE A 97 1.449 0.936 -4.999 1.00 0.00 C ATOM 1459 C PHE A 97 0.277 1.727 -4.424 1.00 0.00 C ATOM 1460 O PHE A 97 0.461 2.794 -3.841 1.00 0.00 O ATOM 1461 CB PHE A 97 2.441 0.592 -3.886 1.00 0.00 C ATOM 1462 CG PHE A 97 1.792 0.384 -2.547 1.00 0.00 C ATOM 1463 CD1 PHE A 97 0.980 -0.716 -2.320 1.00 0.00 C ATOM 1464 CD2 PHE A 97 1.994 1.287 -1.517 1.00 0.00 C ATOM 1465 CE1 PHE A 97 0.381 -0.909 -1.090 1.00 0.00 C ATOM 1466 CE2 PHE A 97 1.398 1.099 -0.284 1.00 0.00 C ATOM 1467 CZ PHE A 97 0.591 -0.001 -0.070 1.00 0.00 C ATOM 0 H PHE A 97 1.960 2.696 -6.017 1.00 0.00 H new ATOM 0 HA PHE A 97 1.064 0.013 -5.432 1.00 0.00 H new ATOM 0 HB2 PHE A 97 2.985 -0.312 -4.161 1.00 0.00 H new ATOM 0 HB3 PHE A 97 3.175 1.393 -3.804 1.00 0.00 H new ATOM 0 HD1 PHE A 97 0.814 -1.430 -3.113 1.00 0.00 H new ATOM 0 HD2 PHE A 97 2.625 2.149 -1.679 1.00 0.00 H new ATOM 0 HE1 PHE A 97 -0.251 -1.769 -0.926 1.00 0.00 H new ATOM 0 HE2 PHE A 97 1.563 1.811 0.511 1.00 0.00 H new ATOM 0 HZ PHE A 97 0.125 -0.151 0.893 1.00 0.00 H new ATOM 1477 N ALA A 98 -0.928 1.193 -4.594 1.00 0.00 N ATOM 1478 CA ALA A 98 -2.131 1.847 -4.092 1.00 0.00 C ATOM 1479 C ALA A 98 -2.978 0.882 -3.269 1.00 0.00 C ATOM 1480 O ALA A 98 -2.952 -0.329 -3.494 1.00 0.00 O ATOM 1481 CB ALA A 98 -2.944 2.415 -5.245 1.00 0.00 C ATOM 0 H ALA A 98 -1.097 0.310 -5.075 1.00 0.00 H new ATOM 0 HA ALA A 98 -1.824 2.666 -3.441 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -3.839 2.900 -4.855 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -2.344 3.144 -5.789 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -3.233 1.608 -5.919 1.00 0.00 H new ATOM 1487 N PHE A 99 -3.727 1.424 -2.315 1.00 0.00 N ATOM 1488 CA PHE A 99 -4.580 0.610 -1.458 1.00 0.00 C ATOM 1489 C PHE A 99 -5.905 1.316 -1.182 1.00 0.00 C ATOM 1490 O PHE A 99 -5.945 2.533 -0.998 1.00 0.00 O ATOM 1491 CB PHE A 99 -3.869 0.303 -0.138 1.00 0.00 C ATOM 1492 CG PHE A 99 -3.639 1.516 0.716 1.00 0.00 C ATOM 1493 CD1 PHE A 99 -4.662 2.040 1.489 1.00 0.00 C ATOM 1494 CD2 PHE A 99 -2.399 2.134 0.745 1.00 0.00 C ATOM 1495 CE1 PHE A 99 -4.453 3.157 2.277 1.00 0.00 C ATOM 1496 CE2 PHE A 99 -2.184 3.251 1.531 1.00 0.00 C ATOM 1497 CZ PHE A 99 -3.213 3.763 2.297 1.00 0.00 C ATOM 0 H PHE A 99 -3.761 2.424 -2.116 1.00 0.00 H new ATOM 0 HA PHE A 99 -4.787 -0.326 -1.977 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -4.460 -0.420 0.424 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -2.909 -0.168 -0.352 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -5.635 1.571 1.476 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -1.591 1.739 0.147 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -5.259 3.555 2.876 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -1.213 3.723 1.546 1.00 0.00 H new ATOM 0 HZ PHE A 99 -3.048 4.636 2.911 1.00 0.00 H new ATOM 1507 N ILE A 100 -6.985 0.543 -1.155 1.00 0.00 N ATOM 1508 CA ILE A 100 -8.311 1.093 -0.902 1.00 0.00 C ATOM 1509 C ILE A 100 -8.706 0.924 0.561 1.00 0.00 C ATOM 1510 O ILE A 100 -8.744 -0.191 1.080 1.00 0.00 O ATOM 1511 CB ILE A 100 -9.377 0.425 -1.790 1.00 0.00 C ATOM 1512 CG1 ILE A 100 -9.024 0.601 -3.268 1.00 0.00 C ATOM 1513 CG2 ILE A 100 -10.752 1.007 -1.496 1.00 0.00 C ATOM 1514 CD1 ILE A 100 -9.773 -0.341 -4.185 1.00 0.00 C ATOM 0 H ILE A 100 -6.968 -0.466 -1.305 1.00 0.00 H new ATOM 0 HA ILE A 100 -8.263 2.155 -1.143 1.00 0.00 H new ATOM 0 HB ILE A 100 -9.399 -0.641 -1.565 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -9.236 1.628 -3.564 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -7.953 0.447 -3.398 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -11.495 0.525 -2.132 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -11.004 0.835 -0.449 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -10.744 2.078 -1.696 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -9.473 -0.160 -5.217 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -9.542 -1.372 -3.916 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -10.845 -0.171 -4.084 1.00 0.00 H new ATOM 1526 N MET A 101 -9.001 2.039 1.222 1.00 0.00 N ATOM 1527 CA MET A 101 -9.396 2.014 2.625 1.00 0.00 C ATOM 1528 C MET A 101 -10.798 2.587 2.806 1.00 0.00 C ATOM 1529 O MET A 101 -11.290 3.329 1.955 1.00 0.00 O ATOM 1530 CB MET A 101 -8.397 2.803 3.473 1.00 0.00 C ATOM 1531 CG MET A 101 -8.661 4.300 3.487 1.00 0.00 C ATOM 1532 SD MET A 101 -9.791 4.794 4.802 1.00 0.00 S ATOM 1533 CE MET A 101 -8.708 5.791 5.822 1.00 0.00 C ATOM 0 H MET A 101 -8.974 2.971 0.808 1.00 0.00 H new ATOM 0 HA MET A 101 -9.402 0.975 2.956 1.00 0.00 H new ATOM 0 HB2 MET A 101 -8.425 2.428 4.496 1.00 0.00 H new ATOM 0 HB3 MET A 101 -7.390 2.623 3.095 1.00 0.00 H new ATOM 0 HG2 MET A 101 -7.716 4.830 3.607 1.00 0.00 H new ATOM 0 HG3 MET A 101 -9.076 4.601 2.525 1.00 0.00 H new ATOM 0 HE1 MET A 101 -9.127 5.874 6.825 1.00 0.00 H new ATOM 0 HE2 MET A 101 -7.726 5.322 5.877 1.00 0.00 H new ATOM 0 HE3 MET A 101 -8.611 6.785 5.386 1.00 0.00 H new ATOM 1543 N ASP A 102 -11.437 2.238 3.917 1.00 0.00 N ATOM 1544 CA ASP A 102 -12.782 2.719 4.209 1.00 0.00 C ATOM 1545 C ASP A 102 -12.750 3.813 5.272 1.00 0.00 C ATOM 1546 O ASP A 102 -12.463 3.551 6.440 1.00 0.00 O ATOM 1547 CB ASP A 102 -13.670 1.564 4.676 1.00 0.00 C ATOM 1548 CG ASP A 102 -13.757 0.451 3.651 1.00 0.00 C ATOM 1549 OD1 ASP A 102 -12.742 0.187 2.972 1.00 0.00 O ATOM 1550 OD2 ASP A 102 -14.841 -0.158 3.527 1.00 0.00 O ATOM 0 H ASP A 102 -11.045 1.623 4.630 1.00 0.00 H new ATOM 0 HA ASP A 102 -13.197 3.139 3.293 1.00 0.00 H new ATOM 0 HB2 ASP A 102 -13.278 1.163 5.611 1.00 0.00 H new ATOM 0 HB3 ASP A 102 -14.671 1.941 4.885 1.00 0.00 H new ATOM 1555 N THR A 103 -13.045 5.042 4.858 1.00 0.00 N ATOM 1556 CA THR A 103 -13.047 6.176 5.773 1.00 0.00 C ATOM 1557 C THR A 103 -14.306 6.187 6.633 1.00 0.00 C ATOM 1558 O THR A 103 -14.239 6.374 7.847 1.00 0.00 O ATOM 1559 CB THR A 103 -12.948 7.512 5.012 1.00 0.00 C ATOM 1560 OG1 THR A 103 -13.823 7.496 3.878 1.00 0.00 O ATOM 1561 CG2 THR A 103 -11.521 7.769 4.554 1.00 0.00 C ATOM 0 H THR A 103 -13.285 5.277 3.895 1.00 0.00 H new ATOM 0 HA THR A 103 -12.173 6.065 6.415 1.00 0.00 H new ATOM 0 HB THR A 103 -13.245 8.313 5.689 1.00 0.00 H new ATOM 0 HG1 THR A 103 -13.755 8.349 3.401 1.00 0.00 H new ATOM 0 HG21 THR A 103 -11.476 8.718 4.019 1.00 0.00 H new ATOM 0 HG22 THR A 103 -10.862 7.810 5.421 1.00 0.00 H new ATOM 0 HG23 THR A 103 -11.201 6.964 3.893 1.00 0.00 H new ATOM 1569 N GLY A 104 -15.455 5.983 5.995 1.00 0.00 N ATOM 1570 CA GLY A 104 -16.713 5.973 6.718 1.00 0.00 C ATOM 1571 C GLY A 104 -17.380 4.611 6.701 1.00 0.00 C ATOM 1572 O GLY A 104 -17.014 3.724 7.471 1.00 0.00 O ATOM 0 H GLY A 104 -15.537 5.825 4.991 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -16.538 6.276 7.750 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -17.386 6.710 6.280 1.00 0.00 H new ATOM 1576 N ASN A 105 -18.363 4.446 5.822 1.00 0.00 N ATOM 1577 CA ASN A 105 -19.084 3.183 5.710 1.00 0.00 C ATOM 1578 C ASN A 105 -19.003 2.635 4.289 1.00 0.00 C ATOM 1579 O ASN A 105 -18.608 1.488 4.078 1.00 0.00 O ATOM 1580 CB ASN A 105 -20.548 3.370 6.114 1.00 0.00 C ATOM 1581 CG ASN A 105 -20.700 4.230 7.354 1.00 0.00 C ATOM 1582 OD1 ASN A 105 -20.526 3.756 8.477 1.00 0.00 O ATOM 1583 ND2 ASN A 105 -21.026 5.502 7.156 1.00 0.00 N ATOM 0 H ASN A 105 -18.679 5.171 5.177 1.00 0.00 H new ATOM 0 HA ASN A 105 -18.617 2.465 6.384 1.00 0.00 H new ATOM 0 HB2 ASN A 105 -21.094 3.827 5.289 1.00 0.00 H new ATOM 0 HB3 ASN A 105 -21.000 2.395 6.294 1.00 0.00 H new ATOM 0 HD21 ASN A 105 -21.142 6.129 7.952 1.00 0.00 H new ATOM 0 HD22 ASN A 105 -21.161 5.852 6.208 1.00 0.00 H new ATOM 1590 N GLN A 106 -19.379 3.462 3.319 1.00 0.00 N ATOM 1591 CA GLN A 106 -19.349 3.060 1.918 1.00 0.00 C ATOM 1592 C GLN A 106 -18.272 3.824 1.155 1.00 0.00 C ATOM 1593 O GLN A 106 -17.563 3.255 0.325 1.00 0.00 O ATOM 1594 CB GLN A 106 -20.714 3.293 1.269 1.00 0.00 C ATOM 1595 CG GLN A 106 -21.800 2.363 1.784 1.00 0.00 C ATOM 1596 CD GLN A 106 -23.196 2.885 1.507 1.00 0.00 C ATOM 1597 OE1 GLN A 106 -23.817 2.530 0.505 1.00 0.00 O ATOM 1598 NE2 GLN A 106 -23.698 3.734 2.397 1.00 0.00 N ATOM 0 H GLN A 106 -19.708 4.414 3.478 1.00 0.00 H new ATOM 0 HA GLN A 106 -19.112 1.997 1.876 1.00 0.00 H new ATOM 0 HB2 GLN A 106 -21.018 4.325 1.444 1.00 0.00 H new ATOM 0 HB3 GLN A 106 -20.620 3.166 0.190 1.00 0.00 H new ATOM 0 HG2 GLN A 106 -21.684 1.383 1.320 1.00 0.00 H new ATOM 0 HG3 GLN A 106 -21.675 2.224 2.858 1.00 0.00 H new ATOM 0 HE21 GLN A 106 -23.148 4.001 3.214 1.00 0.00 H new ATOM 0 HE22 GLN A 106 -24.633 4.119 2.264 1.00 0.00 H new ATOM 1607 N ARG A 107 -18.156 5.117 1.441 1.00 0.00 N ATOM 1608 CA ARG A 107 -17.167 5.960 0.780 1.00 0.00 C ATOM 1609 C ARG A 107 -15.753 5.456 1.055 1.00 0.00 C ATOM 1610 O ARG A 107 -15.243 5.582 2.168 1.00 0.00 O ATOM 1611 CB ARG A 107 -17.304 7.409 1.251 1.00 0.00 C ATOM 1612 CG ARG A 107 -18.323 8.213 0.459 1.00 0.00 C ATOM 1613 CD ARG A 107 -18.916 9.337 1.294 1.00 0.00 C ATOM 1614 NE ARG A 107 -19.820 10.179 0.516 1.00 0.00 N ATOM 1615 CZ ARG A 107 -21.102 9.894 0.318 1.00 0.00 C ATOM 1616 NH1 ARG A 107 -21.629 8.795 0.841 1.00 0.00 N ATOM 1617 NH2 ARG A 107 -21.861 10.710 -0.402 1.00 0.00 N ATOM 0 H ARG A 107 -18.735 5.603 2.126 1.00 0.00 H new ATOM 0 HA ARG A 107 -17.348 5.916 -0.294 1.00 0.00 H new ATOM 0 HB2 ARG A 107 -17.588 7.415 2.303 1.00 0.00 H new ATOM 0 HB3 ARG A 107 -16.333 7.899 1.180 1.00 0.00 H new ATOM 0 HG2 ARG A 107 -17.848 8.630 -0.429 1.00 0.00 H new ATOM 0 HG3 ARG A 107 -19.120 7.554 0.115 1.00 0.00 H new ATOM 0 HD2 ARG A 107 -19.455 8.913 2.142 1.00 0.00 H new ATOM 0 HD3 ARG A 107 -18.111 9.949 1.701 1.00 0.00 H new ATOM 0 HE ARG A 107 -19.447 11.033 0.102 1.00 0.00 H new ATOM 0 HH11 ARG A 107 -21.049 8.166 1.397 1.00 0.00 H new ATOM 0 HH12 ARG A 107 -22.614 8.579 0.687 1.00 0.00 H new ATOM 0 HH21 ARG A 107 -21.460 11.557 -0.804 1.00 0.00 H new ATOM 0 HH22 ARG A 107 -22.845 10.490 -0.553 1.00 0.00 H new ATOM 1631 N PHE A 108 -15.125 4.885 0.032 1.00 0.00 N ATOM 1632 CA PHE A 108 -13.771 4.361 0.164 1.00 0.00 C ATOM 1633 C PHE A 108 -12.773 5.238 -0.587 1.00 0.00 C ATOM 1634 O PHE A 108 -13.052 5.709 -1.689 1.00 0.00 O ATOM 1635 CB PHE A 108 -13.703 2.926 -0.364 1.00 0.00 C ATOM 1636 CG PHE A 108 -14.947 2.129 -0.094 1.00 0.00 C ATOM 1637 CD1 PHE A 108 -15.355 1.875 1.206 1.00 0.00 C ATOM 1638 CD2 PHE A 108 -15.708 1.633 -1.139 1.00 0.00 C ATOM 1639 CE1 PHE A 108 -16.499 1.142 1.458 1.00 0.00 C ATOM 1640 CE2 PHE A 108 -16.854 0.900 -0.893 1.00 0.00 C ATOM 1641 CZ PHE A 108 -17.249 0.653 0.407 1.00 0.00 C ATOM 0 H PHE A 108 -15.532 4.774 -0.897 1.00 0.00 H new ATOM 0 HA PHE A 108 -13.508 4.365 1.222 1.00 0.00 H new ATOM 0 HB2 PHE A 108 -13.523 2.951 -1.439 1.00 0.00 H new ATOM 0 HB3 PHE A 108 -12.851 2.420 0.090 1.00 0.00 H new ATOM 0 HD1 PHE A 108 -14.772 2.255 2.032 1.00 0.00 H new ATOM 0 HD2 PHE A 108 -15.403 1.821 -2.158 1.00 0.00 H new ATOM 0 HE1 PHE A 108 -16.806 0.952 2.476 1.00 0.00 H new ATOM 0 HE2 PHE A 108 -17.440 0.521 -1.717 1.00 0.00 H new ATOM 0 HZ PHE A 108 -18.143 0.079 0.601 1.00 0.00 H new ATOM 1651 N GLU A 109 -11.609 5.453 0.019 1.00 0.00 N ATOM 1652 CA GLU A 109 -10.571 6.274 -0.591 1.00 0.00 C ATOM 1653 C GLU A 109 -9.367 5.424 -0.988 1.00 0.00 C ATOM 1654 O GLU A 109 -8.898 4.592 -0.210 1.00 0.00 O ATOM 1655 CB GLU A 109 -10.133 7.380 0.371 1.00 0.00 C ATOM 1656 CG GLU A 109 -11.292 8.138 0.996 1.00 0.00 C ATOM 1657 CD GLU A 109 -11.792 9.268 0.116 1.00 0.00 C ATOM 1658 OE1 GLU A 109 -11.922 9.055 -1.107 1.00 0.00 O ATOM 1659 OE2 GLU A 109 -12.054 10.365 0.652 1.00 0.00 O ATOM 0 H GLU A 109 -11.362 5.070 0.931 1.00 0.00 H new ATOM 0 HA GLU A 109 -10.986 6.728 -1.491 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -9.527 6.941 1.164 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -9.496 8.084 -0.164 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -12.111 7.446 1.192 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -10.980 8.543 1.959 1.00 0.00 H new ATOM 1666 N CYS A 110 -8.874 5.639 -2.202 1.00 0.00 N ATOM 1667 CA CYS A 110 -7.726 4.892 -2.704 1.00 0.00 C ATOM 1668 C CYS A 110 -6.489 5.781 -2.780 1.00 0.00 C ATOM 1669 O CYS A 110 -6.437 6.724 -3.570 1.00 0.00 O ATOM 1670 CB CYS A 110 -8.034 4.308 -4.083 1.00 0.00 C ATOM 1671 SG CYS A 110 -6.835 3.079 -4.650 1.00 0.00 S ATOM 0 H CYS A 110 -9.251 6.324 -2.857 1.00 0.00 H new ATOM 0 HA CYS A 110 -7.523 4.077 -2.009 1.00 0.00 H new ATOM 0 HB2 CYS A 110 -9.023 3.851 -4.059 1.00 0.00 H new ATOM 0 HB3 CYS A 110 -8.076 5.120 -4.808 1.00 0.00 H new ATOM 0 HG CYS A 110 -7.183 2.643 -5.824 1.00 0.00 H new ATOM 1677 N HIS A 111 -5.495 5.476 -1.951 1.00 0.00 N ATOM 1678 CA HIS A 111 -4.258 6.248 -1.923 1.00 0.00 C ATOM 1679 C HIS A 111 -3.160 5.545 -2.716 1.00 0.00 C ATOM 1680 O HIS A 111 -2.948 4.341 -2.568 1.00 0.00 O ATOM 1681 CB HIS A 111 -3.802 6.468 -0.481 1.00 0.00 C ATOM 1682 CG HIS A 111 -4.876 7.009 0.412 1.00 0.00 C ATOM 1683 ND1 HIS A 111 -5.261 8.333 0.409 1.00 0.00 N ATOM 1684 CD2 HIS A 111 -5.649 6.395 1.338 1.00 0.00 C ATOM 1685 CE1 HIS A 111 -6.224 8.511 1.296 1.00 0.00 C ATOM 1686 NE2 HIS A 111 -6.478 7.350 1.873 1.00 0.00 N ATOM 0 H HIS A 111 -5.522 4.700 -1.290 1.00 0.00 H new ATOM 0 HA HIS A 111 -4.452 7.216 -2.386 1.00 0.00 H new ATOM 0 HB2 HIS A 111 -3.445 5.522 -0.074 1.00 0.00 H new ATOM 0 HB3 HIS A 111 -2.957 7.156 -0.477 1.00 0.00 H new ATOM 0 HD2 HIS A 111 -5.619 5.349 1.606 1.00 0.00 H new ATOM 0 HE1 HIS A 111 -6.719 9.446 1.512 1.00 0.00 H new ATOM 0 HE2 HIS A 111 -7.177 7.189 2.598 1.00 0.00 H new ATOM 1694 N VAL A 112 -2.465 6.304 -3.557 1.00 0.00 N ATOM 1695 CA VAL A 112 -1.389 5.754 -4.372 1.00 0.00 C ATOM 1696 C VAL A 112 -0.047 6.380 -4.008 1.00 0.00 C ATOM 1697 O VAL A 112 0.035 7.576 -3.726 1.00 0.00 O ATOM 1698 CB VAL A 112 -1.654 5.972 -5.873 1.00 0.00 C ATOM 1699 CG1 VAL A 112 -0.651 5.194 -6.711 1.00 0.00 C ATOM 1700 CG2 VAL A 112 -3.079 5.572 -6.226 1.00 0.00 C ATOM 0 H VAL A 112 -2.628 7.302 -3.692 1.00 0.00 H new ATOM 0 HA VAL A 112 -1.354 4.684 -4.168 1.00 0.00 H new ATOM 0 HB VAL A 112 -1.532 7.032 -6.095 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -0.854 5.360 -7.769 1.00 0.00 H new ATOM 0 HG12 VAL A 112 0.358 5.533 -6.478 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -0.738 4.131 -6.488 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -3.249 5.733 -7.291 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -3.231 4.519 -5.989 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -3.780 6.178 -5.651 1.00 0.00 H new ATOM 1710 N PHE A 113 1.002 5.565 -4.015 1.00 0.00 N ATOM 1711 CA PHE A 113 2.341 6.040 -3.685 1.00 0.00 C ATOM 1712 C PHE A 113 3.393 5.336 -4.537 1.00 0.00 C ATOM 1713 O PHE A 113 3.296 4.136 -4.796 1.00 0.00 O ATOM 1714 CB PHE A 113 2.634 5.812 -2.201 1.00 0.00 C ATOM 1715 CG PHE A 113 1.576 6.364 -1.289 1.00 0.00 C ATOM 1716 CD1 PHE A 113 0.461 5.609 -0.963 1.00 0.00 C ATOM 1717 CD2 PHE A 113 1.696 7.639 -0.759 1.00 0.00 C ATOM 1718 CE1 PHE A 113 -0.514 6.114 -0.124 1.00 0.00 C ATOM 1719 CE2 PHE A 113 0.724 8.149 0.081 1.00 0.00 C ATOM 1720 CZ PHE A 113 -0.383 7.386 0.398 1.00 0.00 C ATOM 0 H PHE A 113 0.951 4.573 -4.245 1.00 0.00 H new ATOM 0 HA PHE A 113 2.383 7.108 -3.897 1.00 0.00 H new ATOM 0 HB2 PHE A 113 2.737 4.742 -2.019 1.00 0.00 H new ATOM 0 HB3 PHE A 113 3.591 6.271 -1.953 1.00 0.00 H new ATOM 0 HD1 PHE A 113 0.353 4.614 -1.369 1.00 0.00 H new ATOM 0 HD2 PHE A 113 2.558 8.241 -1.005 1.00 0.00 H new ATOM 0 HE1 PHE A 113 -1.378 5.515 0.123 1.00 0.00 H new ATOM 0 HE2 PHE A 113 0.830 9.143 0.489 1.00 0.00 H new ATOM 0 HZ PHE A 113 -1.145 7.783 1.053 1.00 0.00 H new ATOM 1730 N TRP A 114 4.397 6.090 -4.970 1.00 0.00 N ATOM 1731 CA TRP A 114 5.467 5.539 -5.793 1.00 0.00 C ATOM 1732 C TRP A 114 6.565 4.934 -4.925 1.00 0.00 C ATOM 1733 O TRP A 114 7.205 5.634 -4.141 1.00 0.00 O ATOM 1734 CB TRP A 114 6.054 6.625 -6.696 1.00 0.00 C ATOM 1735 CG TRP A 114 7.039 6.098 -7.695 1.00 0.00 C ATOM 1736 CD1 TRP A 114 8.378 5.904 -7.503 1.00 0.00 C ATOM 1737 CD2 TRP A 114 6.764 5.699 -9.042 1.00 0.00 C ATOM 1738 NE1 TRP A 114 8.950 5.409 -8.649 1.00 0.00 N ATOM 1739 CE2 TRP A 114 7.982 5.273 -9.608 1.00 0.00 C ATOM 1740 CE3 TRP A 114 5.607 5.658 -9.825 1.00 0.00 C ATOM 1741 CZ2 TRP A 114 8.073 4.815 -10.920 1.00 0.00 C ATOM 1742 CZ3 TRP A 114 5.699 5.203 -11.126 1.00 0.00 C ATOM 1743 CH2 TRP A 114 6.924 4.786 -11.663 1.00 0.00 C ATOM 0 H TRP A 114 4.492 7.085 -4.765 1.00 0.00 H new ATOM 0 HA TRP A 114 5.044 4.749 -6.414 1.00 0.00 H new ATOM 0 HB2 TRP A 114 5.243 7.125 -7.225 1.00 0.00 H new ATOM 0 HB3 TRP A 114 6.542 7.378 -6.077 1.00 0.00 H new ATOM 0 HD1 TRP A 114 8.908 6.110 -6.585 1.00 0.00 H new ATOM 0 HE1 TRP A 114 9.937 5.180 -8.767 1.00 0.00 H new ATOM 0 HE3 TRP A 114 4.658 5.976 -9.420 1.00 0.00 H new ATOM 0 HZ2 TRP A 114 9.017 4.494 -11.336 1.00 0.00 H new ATOM 0 HZ3 TRP A 114 4.811 5.168 -11.740 1.00 0.00 H new ATOM 0 HH2 TRP A 114 6.962 4.435 -12.684 1.00 0.00 H new ATOM 1754 N CYS A 115 6.777 3.630 -5.071 1.00 0.00 N ATOM 1755 CA CYS A 115 7.798 2.931 -4.298 1.00 0.00 C ATOM 1756 C CYS A 115 9.136 2.944 -5.030 1.00 0.00 C ATOM 1757 O CYS A 115 9.187 3.113 -6.248 1.00 0.00 O ATOM 1758 CB CYS A 115 7.364 1.490 -4.028 1.00 0.00 C ATOM 1759 SG CYS A 115 5.808 1.345 -3.119 1.00 0.00 S ATOM 0 H CYS A 115 6.256 3.036 -5.717 1.00 0.00 H new ATOM 0 HA CYS A 115 7.919 3.450 -3.347 1.00 0.00 H new ATOM 0 HB2 CYS A 115 7.267 0.967 -4.979 1.00 0.00 H new ATOM 0 HB3 CYS A 115 8.149 0.985 -3.466 1.00 0.00 H new ATOM 0 HG CYS A 115 5.799 2.196 -2.136 1.00 0.00 H new ATOM 1765 N GLU A 116 10.218 2.765 -4.277 1.00 0.00 N ATOM 1766 CA GLU A 116 11.556 2.759 -4.855 1.00 0.00 C ATOM 1767 C GLU A 116 12.446 1.735 -4.156 1.00 0.00 C ATOM 1768 O GLU A 116 12.569 1.715 -2.931 1.00 0.00 O ATOM 1769 CB GLU A 116 12.186 4.150 -4.755 1.00 0.00 C ATOM 1770 CG GLU A 116 11.416 5.222 -5.508 1.00 0.00 C ATOM 1771 CD GLU A 116 11.827 5.320 -6.964 1.00 0.00 C ATOM 1772 OE1 GLU A 116 11.442 4.428 -7.749 1.00 0.00 O ATOM 1773 OE2 GLU A 116 12.531 6.288 -7.319 1.00 0.00 O ATOM 0 H GLU A 116 10.193 2.623 -3.267 1.00 0.00 H new ATOM 0 HA GLU A 116 11.468 2.482 -5.906 1.00 0.00 H new ATOM 0 HB2 GLU A 116 12.255 4.434 -3.705 1.00 0.00 H new ATOM 0 HB3 GLU A 116 13.204 4.107 -5.141 1.00 0.00 H new ATOM 0 HG2 GLU A 116 10.349 5.007 -5.449 1.00 0.00 H new ATOM 0 HG3 GLU A 116 11.574 6.186 -5.024 1.00 0.00 H new ATOM 1780 N PRO A 117 13.081 0.862 -4.952 1.00 0.00 N ATOM 1781 CA PRO A 117 12.942 0.875 -6.411 1.00 0.00 C ATOM 1782 C PRO A 117 11.555 0.431 -6.865 1.00 0.00 C ATOM 1783 O PRO A 117 10.916 1.096 -7.679 1.00 0.00 O ATOM 1784 CB PRO A 117 14.003 -0.124 -6.878 1.00 0.00 C ATOM 1785 CG PRO A 117 14.194 -1.043 -5.720 1.00 0.00 C ATOM 1786 CD PRO A 117 13.983 -0.206 -4.489 1.00 0.00 C ATOM 0 HA PRO A 117 13.069 1.876 -6.824 1.00 0.00 H new ATOM 0 HB2 PRO A 117 13.673 -0.667 -7.764 1.00 0.00 H new ATOM 0 HB3 PRO A 117 14.933 0.380 -7.141 1.00 0.00 H new ATOM 0 HG2 PRO A 117 13.484 -1.870 -5.756 1.00 0.00 H new ATOM 0 HG3 PRO A 117 15.193 -1.480 -5.729 1.00 0.00 H new ATOM 0 HD2 PRO A 117 13.537 -0.786 -3.681 1.00 0.00 H new ATOM 0 HD3 PRO A 117 14.923 0.197 -4.112 1.00 0.00 H new ATOM 1794 N ASN A 118 11.097 -0.698 -6.334 1.00 0.00 N ATOM 1795 CA ASN A 118 9.786 -1.231 -6.685 1.00 0.00 C ATOM 1796 C ASN A 118 8.895 -1.341 -5.451 1.00 0.00 C ATOM 1797 O ASN A 118 9.284 -0.941 -4.354 1.00 0.00 O ATOM 1798 CB ASN A 118 9.931 -2.603 -7.347 1.00 0.00 C ATOM 1799 CG ASN A 118 11.112 -3.384 -6.805 1.00 0.00 C ATOM 1800 OD1 ASN A 118 10.904 -4.070 -5.687 1.00 0.00 O flip ATOM 1801 ND2 ASN A 118 12.197 -3.372 -7.386 1.00 0.00 N flip ATOM 0 H ASN A 118 11.614 -1.261 -5.659 1.00 0.00 H new ATOM 0 HA ASN A 118 9.318 -0.543 -7.389 1.00 0.00 H new ATOM 0 HB2 ASN A 118 9.017 -3.177 -7.192 1.00 0.00 H new ATOM 0 HB3 ASN A 118 10.047 -2.474 -8.423 1.00 0.00 H new ATOM 0 HD21 ASN A 118 12.311 -2.830 -8.243 1.00 0.00 H new ATOM 0 HD22 ASN A 118 12.982 -3.904 -7.011 1.00 0.00 H new ATOM 1808 N ALA A 119 7.697 -1.885 -5.640 1.00 0.00 N ATOM 1809 CA ALA A 119 6.752 -2.050 -4.542 1.00 0.00 C ATOM 1810 C ALA A 119 6.747 -3.488 -4.034 1.00 0.00 C ATOM 1811 O ALA A 119 5.687 -4.082 -3.834 1.00 0.00 O ATOM 1812 CB ALA A 119 5.355 -1.639 -4.983 1.00 0.00 C ATOM 0 H ALA A 119 7.358 -2.219 -6.542 1.00 0.00 H new ATOM 0 HA ALA A 119 7.067 -1.404 -3.723 1.00 0.00 H new ATOM 0 HB1 ALA A 119 4.659 -1.767 -4.154 1.00 0.00 H new ATOM 0 HB2 ALA A 119 5.364 -0.594 -5.291 1.00 0.00 H new ATOM 0 HB3 ALA A 119 5.040 -2.262 -5.820 1.00 0.00 H new ATOM 1818 N ALA A 120 7.937 -4.042 -3.828 1.00 0.00 N ATOM 1819 CA ALA A 120 8.068 -5.410 -3.341 1.00 0.00 C ATOM 1820 C ALA A 120 8.049 -5.455 -1.817 1.00 0.00 C ATOM 1821 O ALA A 120 7.400 -6.314 -1.221 1.00 0.00 O ATOM 1822 CB ALA A 120 9.348 -6.039 -3.874 1.00 0.00 C ATOM 0 H ALA A 120 8.824 -3.565 -3.991 1.00 0.00 H new ATOM 0 HA ALA A 120 7.215 -5.983 -3.705 1.00 0.00 H new ATOM 0 HB1 ALA A 120 9.434 -7.060 -3.503 1.00 0.00 H new ATOM 0 HB2 ALA A 120 9.322 -6.050 -4.964 1.00 0.00 H new ATOM 0 HB3 ALA A 120 10.207 -5.458 -3.538 1.00 0.00 H new ATOM 1828 N ASN A 121 8.765 -4.526 -1.193 1.00 0.00 N ATOM 1829 CA ASN A 121 8.831 -4.461 0.262 1.00 0.00 C ATOM 1830 C ASN A 121 7.585 -3.789 0.833 1.00 0.00 C ATOM 1831 O ASN A 121 6.921 -4.336 1.714 1.00 0.00 O ATOM 1832 CB ASN A 121 10.082 -3.699 0.704 1.00 0.00 C ATOM 1833 CG ASN A 121 11.311 -4.097 -0.091 1.00 0.00 C ATOM 1834 OD1 ASN A 121 11.467 -3.511 -1.272 1.00 0.00 O flip ATOM 1835 ND2 ASN A 121 12.111 -4.921 0.353 1.00 0.00 N flip ATOM 0 H ASN A 121 9.308 -3.808 -1.672 1.00 0.00 H new ATOM 0 HA ASN A 121 8.881 -5.481 0.644 1.00 0.00 H new ATOM 0 HB2 ASN A 121 9.911 -2.628 0.592 1.00 0.00 H new ATOM 0 HB3 ASN A 121 10.262 -3.884 1.763 1.00 0.00 H new ATOM 0 HD21 ASN A 121 11.951 -5.346 1.266 1.00 0.00 H new ATOM 0 HD22 ASN A 121 12.934 -5.178 -0.192 1.00 0.00 H new ATOM 1842 N VAL A 122 7.274 -2.601 0.325 1.00 0.00 N ATOM 1843 CA VAL A 122 6.108 -1.856 0.783 1.00 0.00 C ATOM 1844 C VAL A 122 4.853 -2.722 0.748 1.00 0.00 C ATOM 1845 O VAL A 122 4.209 -2.940 1.774 1.00 0.00 O ATOM 1846 CB VAL A 122 5.874 -0.598 -0.075 1.00 0.00 C ATOM 1847 CG1 VAL A 122 4.628 0.141 0.390 1.00 0.00 C ATOM 1848 CG2 VAL A 122 7.092 0.312 -0.030 1.00 0.00 C ATOM 0 H VAL A 122 7.813 -2.134 -0.404 1.00 0.00 H new ATOM 0 HA VAL A 122 6.309 -1.554 1.811 1.00 0.00 H new ATOM 0 HB VAL A 122 5.719 -0.908 -1.109 1.00 0.00 H new ATOM 0 HG11 VAL A 122 4.479 1.027 -0.227 1.00 0.00 H new ATOM 0 HG12 VAL A 122 3.762 -0.514 0.300 1.00 0.00 H new ATOM 0 HG13 VAL A 122 4.750 0.441 1.431 1.00 0.00 H new ATOM 0 HG21 VAL A 122 6.909 1.195 -0.642 1.00 0.00 H new ATOM 0 HG22 VAL A 122 7.281 0.616 0.999 1.00 0.00 H new ATOM 0 HG23 VAL A 122 7.960 -0.223 -0.416 1.00 0.00 H new ATOM 1858 N SER A 123 4.513 -3.213 -0.439 1.00 0.00 N ATOM 1859 CA SER A 123 3.333 -4.053 -0.608 1.00 0.00 C ATOM 1860 C SER A 123 3.410 -5.285 0.290 1.00 0.00 C ATOM 1861 O SER A 123 2.420 -5.678 0.906 1.00 0.00 O ATOM 1862 CB SER A 123 3.192 -4.482 -2.070 1.00 0.00 C ATOM 1863 OG SER A 123 2.114 -5.387 -2.234 1.00 0.00 O ATOM 0 H SER A 123 5.037 -3.044 -1.297 1.00 0.00 H new ATOM 0 HA SER A 123 2.458 -3.470 -0.321 1.00 0.00 H new ATOM 0 HB2 SER A 123 3.032 -3.604 -2.696 1.00 0.00 H new ATOM 0 HB3 SER A 123 4.118 -4.949 -2.406 1.00 0.00 H new ATOM 0 HG SER A 123 1.296 -4.888 -2.439 1.00 0.00 H new ATOM 1869 N GLU A 124 4.593 -5.887 0.358 1.00 0.00 N ATOM 1870 CA GLU A 124 4.799 -7.074 1.179 1.00 0.00 C ATOM 1871 C GLU A 124 4.571 -6.760 2.655 1.00 0.00 C ATOM 1872 O GLU A 124 4.066 -7.593 3.407 1.00 0.00 O ATOM 1873 CB GLU A 124 6.212 -7.624 0.976 1.00 0.00 C ATOM 1874 CG GLU A 124 6.519 -8.844 1.827 1.00 0.00 C ATOM 1875 CD GLU A 124 5.592 -10.008 1.535 1.00 0.00 C ATOM 1876 OE1 GLU A 124 4.455 -10.006 2.052 1.00 0.00 O ATOM 1877 OE2 GLU A 124 6.004 -10.921 0.789 1.00 0.00 O ATOM 0 H GLU A 124 5.423 -5.572 -0.145 1.00 0.00 H new ATOM 0 HA GLU A 124 4.076 -7.828 0.869 1.00 0.00 H new ATOM 0 HB2 GLU A 124 6.345 -7.882 -0.075 1.00 0.00 H new ATOM 0 HB3 GLU A 124 6.934 -6.840 1.206 1.00 0.00 H new ATOM 0 HG2 GLU A 124 7.550 -9.153 1.654 1.00 0.00 H new ATOM 0 HG3 GLU A 124 6.439 -8.577 2.881 1.00 0.00 H new ATOM 1884 N ALA A 125 4.948 -5.553 3.062 1.00 0.00 N ATOM 1885 CA ALA A 125 4.784 -5.128 4.447 1.00 0.00 C ATOM 1886 C ALA A 125 3.309 -4.993 4.809 1.00 0.00 C ATOM 1887 O ALA A 125 2.859 -5.515 5.829 1.00 0.00 O ATOM 1888 CB ALA A 125 5.510 -3.812 4.684 1.00 0.00 C ATOM 0 H ALA A 125 5.369 -4.852 2.453 1.00 0.00 H new ATOM 0 HA ALA A 125 5.220 -5.892 5.090 1.00 0.00 H new ATOM 0 HB1 ALA A 125 5.379 -3.506 5.722 1.00 0.00 H new ATOM 0 HB2 ALA A 125 6.572 -3.939 4.474 1.00 0.00 H new ATOM 0 HB3 ALA A 125 5.099 -3.046 4.026 1.00 0.00 H new ATOM 1894 N VAL A 126 2.560 -4.288 3.967 1.00 0.00 N ATOM 1895 CA VAL A 126 1.134 -4.085 4.198 1.00 0.00 C ATOM 1896 C VAL A 126 0.361 -5.390 4.044 1.00 0.00 C ATOM 1897 O VAL A 126 -0.564 -5.668 4.806 1.00 0.00 O ATOM 1898 CB VAL A 126 0.552 -3.039 3.230 1.00 0.00 C ATOM 1899 CG1 VAL A 126 0.712 -3.498 1.788 1.00 0.00 C ATOM 1900 CG2 VAL A 126 -0.910 -2.769 3.553 1.00 0.00 C ATOM 0 H VAL A 126 2.917 -3.848 3.119 1.00 0.00 H new ATOM 0 HA VAL A 126 1.028 -3.722 5.220 1.00 0.00 H new ATOM 0 HB VAL A 126 1.105 -2.108 3.353 1.00 0.00 H new ATOM 0 HG11 VAL A 126 0.295 -2.746 1.118 1.00 0.00 H new ATOM 0 HG12 VAL A 126 1.770 -3.635 1.565 1.00 0.00 H new ATOM 0 HG13 VAL A 126 0.186 -4.442 1.646 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -1.305 -2.027 2.859 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -1.480 -3.693 3.459 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -0.994 -2.393 4.573 1.00 0.00 H new ATOM 1910 N GLN A 127 0.748 -6.187 3.053 1.00 0.00 N ATOM 1911 CA GLN A 127 0.090 -7.463 2.799 1.00 0.00 C ATOM 1912 C GLN A 127 0.143 -8.358 4.033 1.00 0.00 C ATOM 1913 O GLN A 127 -0.885 -8.843 4.504 1.00 0.00 O ATOM 1914 CB GLN A 127 0.746 -8.172 1.612 1.00 0.00 C ATOM 1915 CG GLN A 127 0.019 -9.435 1.181 1.00 0.00 C ATOM 1916 CD GLN A 127 0.851 -10.299 0.254 1.00 0.00 C ATOM 1917 OE1 GLN A 127 1.849 -10.891 0.667 1.00 0.00 O ATOM 1918 NE2 GLN A 127 0.444 -10.376 -1.008 1.00 0.00 N ATOM 0 H GLN A 127 1.513 -5.972 2.414 1.00 0.00 H new ATOM 0 HA GLN A 127 -0.955 -7.263 2.562 1.00 0.00 H new ATOM 0 HB2 GLN A 127 0.792 -7.483 0.768 1.00 0.00 H new ATOM 0 HB3 GLN A 127 1.773 -8.425 1.873 1.00 0.00 H new ATOM 0 HG2 GLN A 127 -0.252 -10.013 2.064 1.00 0.00 H new ATOM 0 HG3 GLN A 127 -0.910 -9.162 0.681 1.00 0.00 H new ATOM 0 HE21 GLN A 127 -0.389 -9.869 -1.307 1.00 0.00 H new ATOM 0 HE22 GLN A 127 0.964 -10.942 -1.678 1.00 0.00 H new ATOM 1927 N ALA A 128 1.348 -8.572 4.551 1.00 0.00 N ATOM 1928 CA ALA A 128 1.534 -9.407 5.732 1.00 0.00 C ATOM 1929 C ALA A 128 0.818 -8.816 6.941 1.00 0.00 C ATOM 1930 O ALA A 128 0.212 -9.539 7.731 1.00 0.00 O ATOM 1931 CB ALA A 128 3.017 -9.581 6.026 1.00 0.00 C ATOM 0 H ALA A 128 2.210 -8.179 4.172 1.00 0.00 H new ATOM 0 HA ALA A 128 1.098 -10.385 5.528 1.00 0.00 H new ATOM 0 HB1 ALA A 128 3.142 -10.206 6.910 1.00 0.00 H new ATOM 0 HB2 ALA A 128 3.504 -10.056 5.174 1.00 0.00 H new ATOM 0 HB3 ALA A 128 3.469 -8.606 6.205 1.00 0.00 H new ATOM 1937 N ALA A 129 0.894 -7.496 7.081 1.00 0.00 N ATOM 1938 CA ALA A 129 0.252 -6.808 8.194 1.00 0.00 C ATOM 1939 C ALA A 129 -1.125 -7.396 8.483 1.00 0.00 C ATOM 1940 O ALA A 129 -1.499 -7.583 9.641 1.00 0.00 O ATOM 1941 CB ALA A 129 0.141 -5.319 7.900 1.00 0.00 C ATOM 0 H ALA A 129 1.394 -6.882 6.437 1.00 0.00 H new ATOM 0 HA ALA A 129 0.871 -6.948 9.081 1.00 0.00 H new ATOM 0 HB1 ALA A 129 -0.340 -4.817 8.739 1.00 0.00 H new ATOM 0 HB2 ALA A 129 1.137 -4.902 7.751 1.00 0.00 H new ATOM 0 HB3 ALA A 129 -0.453 -5.169 6.999 1.00 0.00 H new ATOM 1947 N CYS A 130 -1.873 -7.685 7.424 1.00 0.00 N ATOM 1948 CA CYS A 130 -3.210 -8.251 7.565 1.00 0.00 C ATOM 1949 C CYS A 130 -3.204 -9.423 8.541 1.00 0.00 C ATOM 1950 O CYS A 130 -3.888 -9.395 9.564 1.00 0.00 O ATOM 1951 CB CYS A 130 -3.739 -8.707 6.205 1.00 0.00 C ATOM 1952 SG CYS A 130 -3.839 -7.389 4.971 1.00 0.00 S ATOM 0 H CYS A 130 -1.577 -7.537 6.459 1.00 0.00 H new ATOM 0 HA CYS A 130 -3.866 -7.476 7.961 1.00 0.00 H new ATOM 0 HB2 CYS A 130 -3.094 -9.499 5.824 1.00 0.00 H new ATOM 0 HB3 CYS A 130 -4.730 -9.140 6.339 1.00 0.00 H new ATOM 0 HG CYS A 130 -4.036 -7.909 3.796 1.00 0.00 H new ATOM 1958 N SER A 131 -2.429 -10.453 8.217 1.00 0.00 N ATOM 1959 CA SER A 131 -2.338 -11.638 9.062 1.00 0.00 C ATOM 1960 C SER A 131 -1.235 -11.478 10.104 1.00 0.00 C ATOM 1961 O SER A 131 -1.479 -11.595 11.304 1.00 0.00 O ATOM 1962 CB SER A 131 -2.074 -12.880 8.209 1.00 0.00 C ATOM 1963 OG SER A 131 -2.107 -14.057 8.997 1.00 0.00 O ATOM 0 H SER A 131 -1.855 -10.491 7.375 1.00 0.00 H new ATOM 0 HA SER A 131 -3.289 -11.758 9.581 1.00 0.00 H new ATOM 0 HB2 SER A 131 -2.821 -12.947 7.418 1.00 0.00 H new ATOM 0 HB3 SER A 131 -1.102 -12.791 7.723 1.00 0.00 H new ATOM 0 HG SER A 131 -2.097 -14.843 8.412 1.00 0.00 H new ATOM 1969 N GLY A 132 -0.020 -11.211 9.635 1.00 0.00 N ATOM 1970 CA GLY A 132 1.103 -11.040 10.538 1.00 0.00 C ATOM 1971 C GLY A 132 2.340 -11.781 10.071 1.00 0.00 C ATOM 1972 O GLY A 132 2.306 -12.543 9.105 1.00 0.00 O ATOM 0 H GLY A 132 0.207 -11.110 8.646 1.00 0.00 H new ATOM 0 HA2 GLY A 132 1.332 -9.978 10.631 1.00 0.00 H new ATOM 0 HA3 GLY A 132 0.824 -11.394 11.531 1.00 0.00 H new ATOM 1976 N PRO A 133 3.466 -11.557 10.766 1.00 0.00 N ATOM 1977 CA PRO A 133 4.741 -12.198 10.434 1.00 0.00 C ATOM 1978 C PRO A 133 4.735 -13.693 10.737 1.00 0.00 C ATOM 1979 O PRO A 133 5.570 -14.442 10.231 1.00 0.00 O ATOM 1980 CB PRO A 133 5.747 -11.475 11.333 1.00 0.00 C ATOM 1981 CG PRO A 133 4.939 -10.982 12.484 1.00 0.00 C ATOM 1982 CD PRO A 133 3.579 -10.661 11.929 1.00 0.00 C ATOM 0 HA PRO A 133 4.969 -12.124 9.371 1.00 0.00 H new ATOM 0 HB2 PRO A 133 6.538 -12.148 11.664 1.00 0.00 H new ATOM 0 HB3 PRO A 133 6.229 -10.652 10.806 1.00 0.00 H new ATOM 0 HG2 PRO A 133 4.873 -11.738 13.266 1.00 0.00 H new ATOM 0 HG3 PRO A 133 5.396 -10.099 12.932 1.00 0.00 H new ATOM 0 HD2 PRO A 133 2.792 -10.849 12.659 1.00 0.00 H new ATOM 0 HD3 PRO A 133 3.500 -9.613 11.639 1.00 0.00 H new ATOM 1990 N SER A 134 3.787 -14.120 11.566 1.00 0.00 N ATOM 1991 CA SER A 134 3.674 -15.525 11.939 1.00 0.00 C ATOM 1992 C SER A 134 3.280 -16.376 10.736 1.00 0.00 C ATOM 1993 O SER A 134 3.915 -17.390 10.444 1.00 0.00 O ATOM 1994 CB SER A 134 2.646 -15.696 13.059 1.00 0.00 C ATOM 1995 OG SER A 134 1.361 -15.266 12.641 1.00 0.00 O ATOM 0 H SER A 134 3.087 -13.513 11.992 1.00 0.00 H new ATOM 0 HA SER A 134 4.648 -15.861 12.296 1.00 0.00 H new ATOM 0 HB2 SER A 134 2.603 -16.743 13.361 1.00 0.00 H new ATOM 0 HB3 SER A 134 2.958 -15.125 13.934 1.00 0.00 H new ATOM 0 HG SER A 134 0.721 -15.387 13.373 1.00 0.00 H new ATOM 2001 N SER A 135 2.227 -15.957 10.042 1.00 0.00 N ATOM 2002 CA SER A 135 1.744 -16.683 8.873 1.00 0.00 C ATOM 2003 C SER A 135 2.659 -16.452 7.674 1.00 0.00 C ATOM 2004 O SER A 135 3.069 -15.325 7.400 1.00 0.00 O ATOM 2005 CB SER A 135 0.317 -16.249 8.531 1.00 0.00 C ATOM 2006 OG SER A 135 -0.319 -17.201 7.695 1.00 0.00 O ATOM 0 H SER A 135 1.692 -15.119 10.269 1.00 0.00 H new ATOM 0 HA SER A 135 1.746 -17.747 9.110 1.00 0.00 H new ATOM 0 HB2 SER A 135 -0.258 -16.124 9.448 1.00 0.00 H new ATOM 0 HB3 SER A 135 0.338 -15.280 8.033 1.00 0.00 H new ATOM 0 HG SER A 135 -1.230 -16.902 7.492 1.00 0.00 H new ATOM 2012 N GLY A 136 2.976 -17.529 6.963 1.00 0.00 N ATOM 2013 CA GLY A 136 3.840 -17.424 5.802 1.00 0.00 C ATOM 2014 C GLY A 136 4.072 -18.763 5.129 1.00 0.00 C ATOM 2015 O GLY A 136 3.934 -19.813 5.757 1.00 0.00 O ATOM 0 H GLY A 136 2.650 -18.473 7.170 1.00 0.00 H new ATOM 0 HA2 GLY A 136 3.398 -16.732 5.085 1.00 0.00 H new ATOM 0 HA3 GLY A 136 4.798 -17.001 6.103 1.00 0.00 H new ATOM 2019 N ILE A 137 4.424 -18.726 3.848 1.00 0.00 N ATOM 2020 CA ILE A 137 4.675 -19.946 3.090 1.00 0.00 C ATOM 2021 C ILE A 137 6.042 -20.531 3.428 1.00 0.00 C ATOM 2022 O ILE A 137 7.075 -19.919 3.155 1.00 0.00 O ATOM 2023 CB ILE A 137 4.599 -19.691 1.573 1.00 0.00 C ATOM 2024 CG1 ILE A 137 3.219 -19.149 1.194 1.00 0.00 C ATOM 2025 CG2 ILE A 137 4.901 -20.970 0.806 1.00 0.00 C ATOM 2026 CD1 ILE A 137 2.086 -20.096 1.525 1.00 0.00 C ATOM 0 H ILE A 137 4.542 -17.865 3.314 1.00 0.00 H new ATOM 0 HA ILE A 137 3.898 -20.658 3.370 1.00 0.00 H new ATOM 0 HB ILE A 137 5.347 -18.945 1.306 1.00 0.00 H new ATOM 0 HG12 ILE A 137 3.054 -18.204 1.711 1.00 0.00 H new ATOM 0 HG13 ILE A 137 3.203 -18.935 0.125 1.00 0.00 H new ATOM 0 HG21 ILE A 137 4.844 -20.774 -0.265 1.00 0.00 H new ATOM 0 HG22 ILE A 137 5.903 -21.317 1.058 1.00 0.00 H new ATOM 0 HG23 ILE A 137 4.173 -21.736 1.074 1.00 0.00 H new ATOM 0 HD11 ILE A 137 1.138 -19.647 1.229 1.00 0.00 H new ATOM 0 HD12 ILE A 137 2.227 -21.034 0.987 1.00 0.00 H new ATOM 0 HD13 ILE A 137 2.076 -20.291 2.597 1.00 0.00 H new ATOM 2038 N GLU A 138 6.041 -21.720 4.022 1.00 0.00 N ATOM 2039 CA GLU A 138 7.282 -22.389 4.395 1.00 0.00 C ATOM 2040 C GLU A 138 8.348 -22.197 3.321 1.00 0.00 C ATOM 2041 O GLU A 138 9.412 -21.636 3.579 1.00 0.00 O ATOM 2042 CB GLU A 138 7.034 -23.881 4.624 1.00 0.00 C ATOM 2043 CG GLU A 138 6.032 -24.170 5.728 1.00 0.00 C ATOM 2044 CD GLU A 138 6.625 -24.000 7.113 1.00 0.00 C ATOM 2045 OE1 GLU A 138 7.707 -24.568 7.370 1.00 0.00 O ATOM 2046 OE2 GLU A 138 6.007 -23.299 7.941 1.00 0.00 O ATOM 0 H GLU A 138 5.195 -22.240 4.255 1.00 0.00 H new ATOM 0 HA GLU A 138 7.641 -21.942 5.322 1.00 0.00 H new ATOM 0 HB2 GLU A 138 6.678 -24.328 3.696 1.00 0.00 H new ATOM 0 HB3 GLU A 138 7.980 -24.364 4.868 1.00 0.00 H new ATOM 0 HG2 GLU A 138 5.175 -23.505 5.619 1.00 0.00 H new ATOM 0 HG3 GLU A 138 5.660 -25.189 5.619 1.00 0.00 H new ATOM 2053 N GLY A 139 8.054 -22.669 2.113 1.00 0.00 N ATOM 2054 CA GLY A 139 8.996 -22.541 1.017 1.00 0.00 C ATOM 2055 C GLY A 139 8.889 -23.681 0.023 1.00 0.00 C ATOM 2056 O GLY A 139 9.899 -24.252 -0.388 1.00 0.00 O ATOM 0 H GLY A 139 7.180 -23.138 1.874 1.00 0.00 H new ATOM 0 HA2 GLY A 139 8.822 -21.596 0.502 1.00 0.00 H new ATOM 0 HA3 GLY A 139 10.010 -22.505 1.416 1.00 0.00 H new ATOM 2060 N ARG A 140 7.661 -24.015 -0.361 1.00 0.00 N ATOM 2061 CA ARG A 140 7.426 -25.096 -1.310 1.00 0.00 C ATOM 2062 C ARG A 140 8.379 -24.995 -2.497 1.00 0.00 C ATOM 2063 O ARG A 140 8.379 -24.002 -3.223 1.00 0.00 O ATOM 2064 CB ARG A 140 5.977 -25.066 -1.801 1.00 0.00 C ATOM 2065 CG ARG A 140 5.013 -25.823 -0.902 1.00 0.00 C ATOM 2066 CD ARG A 140 4.631 -25.004 0.320 1.00 0.00 C ATOM 2067 NE ARG A 140 3.300 -25.346 0.814 1.00 0.00 N ATOM 2068 CZ ARG A 140 2.176 -24.880 0.280 1.00 0.00 C ATOM 2069 NH1 ARG A 140 2.222 -24.058 -0.759 1.00 0.00 N ATOM 2070 NH2 ARG A 140 1.002 -25.238 0.786 1.00 0.00 N ATOM 0 H ARG A 140 6.814 -23.553 -0.030 1.00 0.00 H new ATOM 0 HA ARG A 140 7.610 -26.041 -0.799 1.00 0.00 H new ATOM 0 HB2 ARG A 140 5.650 -24.029 -1.878 1.00 0.00 H new ATOM 0 HB3 ARG A 140 5.934 -25.490 -2.804 1.00 0.00 H new ATOM 0 HG2 ARG A 140 4.115 -26.080 -1.464 1.00 0.00 H new ATOM 0 HG3 ARG A 140 5.470 -26.760 -0.585 1.00 0.00 H new ATOM 0 HD2 ARG A 140 5.364 -25.168 1.110 1.00 0.00 H new ATOM 0 HD3 ARG A 140 4.663 -23.944 0.070 1.00 0.00 H new ATOM 0 HE ARG A 140 3.229 -25.977 1.612 1.00 0.00 H new ATOM 0 HH11 ARG A 140 3.122 -23.781 -1.151 1.00 0.00 H new ATOM 0 HH12 ARG A 140 1.357 -23.702 -1.166 1.00 0.00 H new ATOM 0 HH21 ARG A 140 0.963 -25.871 1.585 1.00 0.00 H new ATOM 0 HH22 ARG A 140 0.139 -24.880 0.376 1.00 0.00 H new ATOM 2084 N GLY A 141 9.190 -26.031 -2.688 1.00 0.00 N ATOM 2085 CA GLY A 141 10.137 -26.038 -3.788 1.00 0.00 C ATOM 2086 C GLY A 141 9.913 -27.198 -4.738 1.00 0.00 C ATOM 2087 O GLY A 141 10.851 -27.917 -5.083 1.00 0.00 O ATOM 0 H GLY A 141 9.208 -26.865 -2.101 1.00 0.00 H new ATOM 0 HA2 GLY A 141 10.057 -25.101 -4.339 1.00 0.00 H new ATOM 0 HA3 GLY A 141 11.151 -26.088 -3.390 1.00 0.00 H new ATOM 2091 N SER A 142 8.666 -27.382 -5.161 1.00 0.00 N ATOM 2092 CA SER A 142 8.321 -28.466 -6.073 1.00 0.00 C ATOM 2093 C SER A 142 9.065 -28.321 -7.397 1.00 0.00 C ATOM 2094 O SER A 142 9.327 -27.209 -7.856 1.00 0.00 O ATOM 2095 CB SER A 142 6.812 -28.489 -6.323 1.00 0.00 C ATOM 2096 OG SER A 142 6.428 -29.660 -7.023 1.00 0.00 O ATOM 0 H SER A 142 7.879 -26.795 -4.887 1.00 0.00 H new ATOM 0 HA SER A 142 8.620 -29.406 -5.610 1.00 0.00 H new ATOM 0 HB2 SER A 142 6.282 -28.440 -5.372 1.00 0.00 H new ATOM 0 HB3 SER A 142 6.522 -27.608 -6.895 1.00 0.00 H new ATOM 0 HG SER A 142 5.459 -29.651 -7.169 1.00 0.00 H new ATOM 2102 N SER A 143 9.404 -29.453 -8.006 1.00 0.00 N ATOM 2103 CA SER A 143 10.121 -29.453 -9.275 1.00 0.00 C ATOM 2104 C SER A 143 9.209 -29.896 -10.415 1.00 0.00 C ATOM 2105 O SER A 143 9.102 -29.221 -11.438 1.00 0.00 O ATOM 2106 CB SER A 143 11.341 -30.374 -9.195 1.00 0.00 C ATOM 2107 OG SER A 143 12.332 -29.989 -10.132 1.00 0.00 O ATOM 0 H SER A 143 9.193 -30.382 -7.641 1.00 0.00 H new ATOM 0 HA SER A 143 10.455 -28.435 -9.475 1.00 0.00 H new ATOM 0 HB2 SER A 143 11.757 -30.345 -8.188 1.00 0.00 H new ATOM 0 HB3 SER A 143 11.037 -31.403 -9.385 1.00 0.00 H new ATOM 0 HG SER A 143 13.102 -30.591 -10.060 1.00 0.00 H new ATOM 2113 N GLY A 144 8.552 -31.037 -10.230 1.00 0.00 N ATOM 2114 CA GLY A 144 7.658 -31.552 -11.250 1.00 0.00 C ATOM 2115 C GLY A 144 8.216 -31.385 -12.649 1.00 0.00 C ATOM 2116 O GLY A 144 7.595 -30.748 -13.500 1.00 0.00 O ATOM 0 H GLY A 144 8.623 -31.614 -9.392 1.00 0.00 H new ATOM 0 HA2 GLY A 144 7.468 -32.609 -11.062 1.00 0.00 H new ATOM 0 HA3 GLY A 144 6.699 -31.038 -11.181 1.00 0.00 H new ATOM 2120 N SER A 145 9.392 -31.956 -12.887 1.00 0.00 N ATOM 2121 CA SER A 145 10.037 -31.862 -14.192 1.00 0.00 C ATOM 2122 C SER A 145 9.983 -33.200 -14.922 1.00 0.00 C ATOM 2123 O SER A 145 10.145 -34.259 -14.315 1.00 0.00 O ATOM 2124 CB SER A 145 11.491 -31.412 -14.034 1.00 0.00 C ATOM 2125 OG SER A 145 12.155 -31.384 -15.286 1.00 0.00 O ATOM 0 H SER A 145 9.918 -32.488 -12.194 1.00 0.00 H new ATOM 0 HA SER A 145 9.498 -31.123 -14.784 1.00 0.00 H new ATOM 0 HB2 SER A 145 11.521 -30.421 -13.581 1.00 0.00 H new ATOM 0 HB3 SER A 145 12.013 -32.088 -13.357 1.00 0.00 H new ATOM 0 HG SER A 145 13.082 -31.092 -15.158 1.00 0.00 H new ATOM 2131 N SER A 146 9.754 -33.145 -16.230 1.00 0.00 N ATOM 2132 CA SER A 146 9.675 -34.352 -17.045 1.00 0.00 C ATOM 2133 C SER A 146 10.697 -34.312 -18.176 1.00 0.00 C ATOM 2134 O SER A 146 10.648 -33.440 -19.042 1.00 0.00 O ATOM 2135 CB SER A 146 8.266 -34.512 -17.620 1.00 0.00 C ATOM 2136 OG SER A 146 8.014 -35.859 -17.984 1.00 0.00 O ATOM 0 H SER A 146 9.620 -32.277 -16.749 1.00 0.00 H new ATOM 0 HA SER A 146 9.899 -35.207 -16.407 1.00 0.00 H new ATOM 0 HB2 SER A 146 7.530 -34.187 -16.884 1.00 0.00 H new ATOM 0 HB3 SER A 146 8.150 -33.868 -18.492 1.00 0.00 H new ATOM 0 HG SER A 146 7.107 -35.936 -18.347 1.00 0.00 H new ATOM 2142 N GLY A 147 11.625 -35.265 -18.161 1.00 0.00 N ATOM 2143 CA GLY A 147 12.647 -35.322 -19.190 1.00 0.00 C ATOM 2144 C GLY A 147 13.743 -34.298 -18.975 1.00 0.00 C ATOM 2145 O GLY A 147 13.553 -33.316 -18.257 1.00 0.00 O ATOM 0 H GLY A 147 11.687 -35.998 -17.455 1.00 0.00 H new ATOM 0 HA2 GLY A 147 13.085 -36.320 -19.208 1.00 0.00 H new ATOM 0 HA3 GLY A 147 12.187 -35.158 -20.164 1.00 0.00 H new ATOM 2149 N SER A 148 14.895 -34.527 -19.597 1.00 0.00 N ATOM 2150 CA SER A 148 16.029 -33.619 -19.466 1.00 0.00 C ATOM 2151 C SER A 148 16.232 -32.815 -20.747 1.00 0.00 C ATOM 2152 O SER A 148 16.849 -33.291 -21.700 1.00 0.00 O ATOM 2153 CB SER A 148 17.301 -34.402 -19.134 1.00 0.00 C ATOM 2154 OG SER A 148 17.155 -35.122 -17.923 1.00 0.00 O ATOM 0 H SER A 148 15.068 -35.334 -20.197 1.00 0.00 H new ATOM 0 HA SER A 148 15.816 -32.925 -18.653 1.00 0.00 H new ATOM 0 HB2 SER A 148 17.529 -35.092 -19.946 1.00 0.00 H new ATOM 0 HB3 SER A 148 18.144 -33.715 -19.053 1.00 0.00 H new ATOM 0 HG SER A 148 17.981 -35.615 -17.734 1.00 0.00 H new ATOM 2160 N SER A 149 15.707 -31.594 -20.761 1.00 0.00 N ATOM 2161 CA SER A 149 15.827 -30.725 -21.926 1.00 0.00 C ATOM 2162 C SER A 149 17.145 -29.957 -21.898 1.00 0.00 C ATOM 2163 O SER A 149 17.186 -28.761 -22.183 1.00 0.00 O ATOM 2164 CB SER A 149 14.654 -29.744 -21.979 1.00 0.00 C ATOM 2165 OG SER A 149 13.466 -30.392 -22.400 1.00 0.00 O ATOM 0 H SER A 149 15.195 -31.184 -19.980 1.00 0.00 H new ATOM 0 HA SER A 149 15.810 -31.351 -22.818 1.00 0.00 H new ATOM 0 HB2 SER A 149 14.501 -29.301 -20.995 1.00 0.00 H new ATOM 0 HB3 SER A 149 14.889 -28.928 -22.663 1.00 0.00 H new ATOM 0 HG SER A 149 12.731 -29.744 -22.424 1.00 0.00 H new ATOM 2171 N GLY A 150 18.222 -30.656 -21.551 1.00 0.00 N ATOM 2172 CA GLY A 150 19.528 -30.025 -21.491 1.00 0.00 C ATOM 2173 C GLY A 150 19.885 -29.564 -20.093 1.00 0.00 C ATOM 2174 O GLY A 150 19.481 -30.179 -19.106 1.00 0.00 O ATOM 0 H GLY A 150 18.213 -31.647 -21.311 1.00 0.00 H new ATOM 0 HA2 GLY A 150 20.284 -30.727 -21.843 1.00 0.00 H new ATOM 0 HA3 GLY A 150 19.547 -29.171 -22.168 1.00 0.00 H new ATOM 2178 N SER A 151 20.647 -28.478 -20.006 1.00 0.00 N ATOM 2179 CA SER A 151 21.064 -27.937 -18.718 1.00 0.00 C ATOM 2180 C SER A 151 20.014 -26.977 -18.166 1.00 0.00 C ATOM 2181 O SER A 151 20.345 -25.930 -17.611 1.00 0.00 O ATOM 2182 CB SER A 151 22.407 -27.218 -18.853 1.00 0.00 C ATOM 2183 OG SER A 151 22.339 -26.188 -19.823 1.00 0.00 O ATOM 0 H SER A 151 20.988 -27.956 -20.813 1.00 0.00 H new ATOM 0 HA SER A 151 21.174 -28.768 -18.022 1.00 0.00 H new ATOM 0 HB2 SER A 151 22.696 -26.796 -17.890 1.00 0.00 H new ATOM 0 HB3 SER A 151 23.180 -27.934 -19.132 1.00 0.00 H new ATOM 0 HG SER A 151 23.210 -25.743 -19.889 1.00 0.00 H new ATOM 2189 N SER A 152 18.746 -27.343 -18.323 1.00 0.00 N ATOM 2190 CA SER A 152 17.646 -26.514 -17.845 1.00 0.00 C ATOM 2191 C SER A 152 16.610 -27.358 -17.108 1.00 0.00 C ATOM 2192 O SER A 152 16.684 -28.586 -17.102 1.00 0.00 O ATOM 2193 CB SER A 152 16.985 -25.782 -19.015 1.00 0.00 C ATOM 2194 OG SER A 152 17.931 -25.008 -19.732 1.00 0.00 O ATOM 0 H SER A 152 18.455 -28.208 -18.778 1.00 0.00 H new ATOM 0 HA SER A 152 18.053 -25.780 -17.149 1.00 0.00 H new ATOM 0 HB2 SER A 152 16.520 -26.505 -19.685 1.00 0.00 H new ATOM 0 HB3 SER A 152 16.190 -25.136 -18.642 1.00 0.00 H new ATOM 0 HG SER A 152 17.484 -24.551 -20.475 1.00 0.00 H new ATOM 2200 N GLY A 153 15.644 -26.688 -16.487 1.00 0.00 N ATOM 2201 CA GLY A 153 14.607 -27.391 -15.754 1.00 0.00 C ATOM 2202 C GLY A 153 13.731 -26.454 -14.947 1.00 0.00 C ATOM 2203 O GLY A 153 12.545 -26.296 -15.238 1.00 0.00 O ATOM 0 H GLY A 153 15.561 -25.671 -16.478 1.00 0.00 H new ATOM 0 HA2 GLY A 153 13.987 -27.950 -16.454 1.00 0.00 H new ATOM 0 HA3 GLY A 153 15.068 -28.118 -15.086 1.00 0.00 H new ATOM 2207 N ASP A 154 14.314 -25.833 -13.928 1.00 0.00 N ATOM 2208 CA ASP A 154 13.579 -24.907 -13.074 1.00 0.00 C ATOM 2209 C ASP A 154 14.329 -23.586 -12.932 1.00 0.00 C ATOM 2210 O ASP A 154 15.477 -23.558 -12.489 1.00 0.00 O ATOM 2211 CB ASP A 154 13.345 -25.526 -11.696 1.00 0.00 C ATOM 2212 CG ASP A 154 12.838 -24.516 -10.685 1.00 0.00 C ATOM 2213 OD1 ASP A 154 11.618 -24.248 -10.674 1.00 0.00 O ATOM 2214 OD2 ASP A 154 13.661 -23.993 -9.905 1.00 0.00 O ATOM 0 H ASP A 154 15.294 -25.954 -13.673 1.00 0.00 H new ATOM 0 HA ASP A 154 12.615 -24.708 -13.542 1.00 0.00 H new ATOM 0 HB2 ASP A 154 12.625 -26.340 -11.784 1.00 0.00 H new ATOM 0 HB3 ASP A 154 14.276 -25.962 -11.334 1.00 0.00 H new ATOM 2219 N ALA A 155 13.673 -22.495 -13.312 1.00 0.00 N ATOM 2220 CA ALA A 155 14.278 -21.171 -13.226 1.00 0.00 C ATOM 2221 C ALA A 155 14.355 -20.696 -11.779 1.00 0.00 C ATOM 2222 O ALA A 155 13.568 -21.119 -10.934 1.00 0.00 O ATOM 2223 CB ALA A 155 13.493 -20.176 -14.069 1.00 0.00 C ATOM 0 H ALA A 155 12.723 -22.501 -13.682 1.00 0.00 H new ATOM 0 HA ALA A 155 15.294 -21.237 -13.614 1.00 0.00 H new ATOM 0 HB1 ALA A 155 13.956 -19.192 -13.995 1.00 0.00 H new ATOM 0 HB2 ALA A 155 13.494 -20.500 -15.110 1.00 0.00 H new ATOM 0 HB3 ALA A 155 12.466 -20.122 -13.706 1.00 0.00 H new ATOM 2229 N ALA A 156 15.311 -19.815 -11.501 1.00 0.00 N ATOM 2230 CA ALA A 156 15.490 -19.282 -10.156 1.00 0.00 C ATOM 2231 C ALA A 156 14.918 -17.873 -10.043 1.00 0.00 C ATOM 2232 O ALA A 156 15.359 -17.078 -9.214 1.00 0.00 O ATOM 2233 CB ALA A 156 16.965 -19.287 -9.779 1.00 0.00 C ATOM 0 H ALA A 156 15.973 -19.456 -12.189 1.00 0.00 H new ATOM 0 HA ALA A 156 14.946 -19.923 -9.462 1.00 0.00 H new ATOM 0 HB1 ALA A 156 17.085 -18.886 -8.772 1.00 0.00 H new ATOM 0 HB2 ALA A 156 17.345 -20.308 -9.811 1.00 0.00 H new ATOM 0 HB3 ALA A 156 17.523 -18.670 -10.484 1.00 0.00 H new ATOM 2239 N VAL A 157 13.933 -17.570 -10.883 1.00 0.00 N ATOM 2240 CA VAL A 157 13.300 -16.257 -10.877 1.00 0.00 C ATOM 2241 C VAL A 157 13.135 -15.733 -9.455 1.00 0.00 C ATOM 2242 O VAL A 157 12.484 -16.363 -8.620 1.00 0.00 O ATOM 2243 CB VAL A 157 11.920 -16.296 -11.561 1.00 0.00 C ATOM 2244 CG1 VAL A 157 11.281 -14.916 -11.553 1.00 0.00 C ATOM 2245 CG2 VAL A 157 12.045 -16.827 -12.981 1.00 0.00 C ATOM 0 H VAL A 157 13.556 -18.216 -11.576 1.00 0.00 H new ATOM 0 HA VAL A 157 13.955 -15.587 -11.434 1.00 0.00 H new ATOM 0 HB VAL A 157 11.274 -16.972 -11.000 1.00 0.00 H new ATOM 0 HG11 VAL A 157 10.307 -14.963 -12.040 1.00 0.00 H new ATOM 0 HG12 VAL A 157 11.156 -14.579 -10.524 1.00 0.00 H new ATOM 0 HG13 VAL A 157 11.921 -14.215 -12.089 1.00 0.00 H new ATOM 0 HG21 VAL A 157 11.061 -16.848 -13.450 1.00 0.00 H new ATOM 0 HG22 VAL A 157 12.707 -16.178 -13.555 1.00 0.00 H new ATOM 0 HG23 VAL A 157 12.457 -17.836 -12.957 1.00 0.00 H new ATOM 2255 N THR A 158 13.729 -14.575 -9.184 1.00 0.00 N ATOM 2256 CA THR A 158 13.649 -13.965 -7.863 1.00 0.00 C ATOM 2257 C THR A 158 12.200 -13.802 -7.420 1.00 0.00 C ATOM 2258 O THR A 158 11.317 -13.468 -8.210 1.00 0.00 O ATOM 2259 CB THR A 158 14.340 -12.589 -7.837 1.00 0.00 C ATOM 2260 OG1 THR A 158 14.466 -12.130 -6.486 1.00 0.00 O ATOM 2261 CG2 THR A 158 13.555 -11.573 -8.652 1.00 0.00 C ATOM 0 H THR A 158 14.271 -14.041 -9.863 1.00 0.00 H new ATOM 0 HA THR A 158 14.164 -14.635 -7.174 1.00 0.00 H new ATOM 0 HB THR A 158 15.331 -12.696 -8.278 1.00 0.00 H new ATOM 0 HG1 THR A 158 15.242 -12.556 -6.067 1.00 0.00 H new ATOM 0 HG21 THR A 158 14.063 -10.609 -8.618 1.00 0.00 H new ATOM 0 HG22 THR A 158 13.486 -11.911 -9.686 1.00 0.00 H new ATOM 0 HG23 THR A 158 12.553 -11.470 -8.237 1.00 0.00 H new ATOM 2269 N PRO A 159 11.946 -14.042 -6.125 1.00 0.00 N ATOM 2270 CA PRO A 159 10.604 -13.926 -5.546 1.00 0.00 C ATOM 2271 C PRO A 159 10.127 -12.479 -5.474 1.00 0.00 C ATOM 2272 O PRO A 159 9.061 -12.195 -4.928 1.00 0.00 O ATOM 2273 CB PRO A 159 10.772 -14.505 -4.140 1.00 0.00 C ATOM 2274 CG PRO A 159 12.214 -14.310 -3.820 1.00 0.00 C ATOM 2275 CD PRO A 159 12.950 -14.443 -5.125 1.00 0.00 C ATOM 0 HA PRO A 159 9.855 -14.442 -6.147 1.00 0.00 H new ATOM 0 HB2 PRO A 159 10.134 -13.991 -3.421 1.00 0.00 H new ATOM 0 HB3 PRO A 159 10.499 -15.560 -4.111 1.00 0.00 H new ATOM 0 HG2 PRO A 159 12.386 -13.331 -3.373 1.00 0.00 H new ATOM 0 HG3 PRO A 159 12.558 -15.053 -3.101 1.00 0.00 H new ATOM 0 HD2 PRO A 159 13.829 -13.800 -5.158 1.00 0.00 H new ATOM 0 HD3 PRO A 159 13.296 -15.464 -5.289 1.00 0.00 H new ATOM 2283 N GLU A 160 10.923 -11.570 -6.027 1.00 0.00 N ATOM 2284 CA GLU A 160 10.580 -10.152 -6.024 1.00 0.00 C ATOM 2285 C GLU A 160 9.618 -9.822 -7.161 1.00 0.00 C ATOM 2286 O GLU A 160 8.628 -9.119 -6.965 1.00 0.00 O ATOM 2287 CB GLU A 160 11.844 -9.299 -6.146 1.00 0.00 C ATOM 2288 CG GLU A 160 12.654 -9.223 -4.863 1.00 0.00 C ATOM 2289 CD GLU A 160 13.908 -8.384 -5.013 1.00 0.00 C ATOM 2290 OE1 GLU A 160 14.754 -8.728 -5.864 1.00 0.00 O ATOM 2291 OE2 GLU A 160 14.042 -7.382 -4.279 1.00 0.00 O ATOM 0 H GLU A 160 11.809 -11.789 -6.482 1.00 0.00 H new ATOM 0 HA GLU A 160 10.088 -9.926 -5.078 1.00 0.00 H new ATOM 0 HB2 GLU A 160 12.472 -9.707 -6.938 1.00 0.00 H new ATOM 0 HB3 GLU A 160 11.563 -8.290 -6.449 1.00 0.00 H new ATOM 0 HG2 GLU A 160 12.034 -8.804 -4.071 1.00 0.00 H new ATOM 0 HG3 GLU A 160 12.931 -10.230 -4.552 1.00 0.00 H new ATOM 2298 N GLU A 161 9.919 -10.335 -8.350 1.00 0.00 N ATOM 2299 CA GLU A 161 9.082 -10.093 -9.520 1.00 0.00 C ATOM 2300 C GLU A 161 7.897 -11.053 -9.548 1.00 0.00 C ATOM 2301 O GLU A 161 6.795 -10.685 -9.956 1.00 0.00 O ATOM 2302 CB GLU A 161 9.904 -10.241 -10.802 1.00 0.00 C ATOM 2303 CG GLU A 161 10.436 -11.647 -11.025 1.00 0.00 C ATOM 2304 CD GLU A 161 11.118 -11.806 -12.370 1.00 0.00 C ATOM 2305 OE1 GLU A 161 10.422 -11.709 -13.402 1.00 0.00 O ATOM 2306 OE2 GLU A 161 12.347 -12.027 -12.390 1.00 0.00 O ATOM 0 H GLU A 161 10.735 -10.920 -8.529 1.00 0.00 H new ATOM 0 HA GLU A 161 8.700 -9.074 -9.458 1.00 0.00 H new ATOM 0 HB2 GLU A 161 9.287 -9.956 -11.654 1.00 0.00 H new ATOM 0 HB3 GLU A 161 10.743 -9.545 -10.768 1.00 0.00 H new ATOM 0 HG2 GLU A 161 11.142 -11.894 -10.232 1.00 0.00 H new ATOM 0 HG3 GLU A 161 9.613 -12.358 -10.953 1.00 0.00 H new ATOM 2313 N ARG A 162 8.132 -12.287 -9.112 1.00 0.00 N ATOM 2314 CA ARG A 162 7.085 -13.301 -9.089 1.00 0.00 C ATOM 2315 C ARG A 162 5.919 -12.859 -8.210 1.00 0.00 C ATOM 2316 O ARG A 162 4.759 -13.149 -8.507 1.00 0.00 O ATOM 2317 CB ARG A 162 7.645 -14.631 -8.581 1.00 0.00 C ATOM 2318 CG ARG A 162 6.585 -15.703 -8.385 1.00 0.00 C ATOM 2319 CD ARG A 162 7.210 -17.075 -8.186 1.00 0.00 C ATOM 2320 NE ARG A 162 7.467 -17.749 -9.456 1.00 0.00 N ATOM 2321 CZ ARG A 162 8.088 -18.919 -9.554 1.00 0.00 C ATOM 2322 NH1 ARG A 162 8.514 -19.541 -8.464 1.00 0.00 N ATOM 2323 NH2 ARG A 162 8.285 -19.468 -10.746 1.00 0.00 N ATOM 0 H ARG A 162 9.038 -12.608 -8.770 1.00 0.00 H new ATOM 0 HA ARG A 162 6.720 -13.433 -10.107 1.00 0.00 H new ATOM 0 HB2 ARG A 162 8.391 -14.995 -9.287 1.00 0.00 H new ATOM 0 HB3 ARG A 162 8.158 -14.462 -7.634 1.00 0.00 H new ATOM 0 HG2 ARG A 162 5.969 -15.454 -7.521 1.00 0.00 H new ATOM 0 HG3 ARG A 162 5.924 -15.725 -9.251 1.00 0.00 H new ATOM 0 HD2 ARG A 162 8.145 -16.971 -7.635 1.00 0.00 H new ATOM 0 HD3 ARG A 162 6.548 -17.690 -7.577 1.00 0.00 H new ATOM 0 HE ARG A 162 7.152 -17.297 -10.314 1.00 0.00 H new ATOM 0 HH11 ARG A 162 8.365 -19.121 -7.546 1.00 0.00 H new ATOM 0 HH12 ARG A 162 8.991 -20.439 -8.543 1.00 0.00 H new ATOM 0 HH21 ARG A 162 7.960 -18.991 -11.587 1.00 0.00 H new ATOM 0 HH22 ARG A 162 8.762 -20.366 -10.821 1.00 0.00 H new ATOM 2337 N HIS A 163 6.234 -12.156 -7.127 1.00 0.00 N ATOM 2338 CA HIS A 163 5.212 -11.673 -6.204 1.00 0.00 C ATOM 2339 C HIS A 163 4.580 -10.384 -6.720 1.00 0.00 C ATOM 2340 O HIS A 163 3.360 -10.295 -6.866 1.00 0.00 O ATOM 2341 CB HIS A 163 5.816 -11.440 -4.819 1.00 0.00 C ATOM 2342 CG HIS A 163 5.072 -10.427 -4.005 1.00 0.00 C ATOM 2343 ND1 HIS A 163 3.787 -10.626 -3.547 1.00 0.00 N ATOM 2344 CD2 HIS A 163 5.441 -9.201 -3.566 1.00 0.00 C ATOM 2345 CE1 HIS A 163 3.396 -9.565 -2.862 1.00 0.00 C ATOM 2346 NE2 HIS A 163 4.382 -8.686 -2.858 1.00 0.00 N ATOM 0 H HIS A 163 7.188 -11.908 -6.867 1.00 0.00 H new ATOM 0 HA HIS A 163 4.435 -12.434 -6.130 1.00 0.00 H new ATOM 0 HB2 HIS A 163 5.837 -12.385 -4.277 1.00 0.00 H new ATOM 0 HB3 HIS A 163 6.850 -11.115 -4.932 1.00 0.00 H new ATOM 0 HD2 HIS A 163 6.391 -8.718 -3.740 1.00 0.00 H new ATOM 0 HE1 HIS A 163 2.434 -9.439 -2.387 1.00 0.00 H new ATOM 0 HE2 HIS A 163 4.361 -7.773 -2.403 1.00 0.00 H new ATOM 2354 N LEU A 164 5.416 -9.389 -6.994 1.00 0.00 N ATOM 2355 CA LEU A 164 4.938 -8.104 -7.493 1.00 0.00 C ATOM 2356 C LEU A 164 3.799 -8.296 -8.490 1.00 0.00 C ATOM 2357 O LEU A 164 2.853 -7.510 -8.525 1.00 0.00 O ATOM 2358 CB LEU A 164 6.083 -7.333 -8.152 1.00 0.00 C ATOM 2359 CG LEU A 164 7.025 -6.590 -7.204 1.00 0.00 C ATOM 2360 CD1 LEU A 164 8.294 -6.173 -7.930 1.00 0.00 C ATOM 2361 CD2 LEU A 164 6.329 -5.377 -6.604 1.00 0.00 C ATOM 0 H LEU A 164 6.428 -9.447 -6.879 1.00 0.00 H new ATOM 0 HA LEU A 164 4.562 -7.530 -6.646 1.00 0.00 H new ATOM 0 HB2 LEU A 164 6.673 -8.033 -8.743 1.00 0.00 H new ATOM 0 HB3 LEU A 164 5.655 -6.611 -8.847 1.00 0.00 H new ATOM 0 HG LEU A 164 7.300 -7.265 -6.393 1.00 0.00 H new ATOM 0 HD11 LEU A 164 8.952 -5.646 -7.239 1.00 0.00 H new ATOM 0 HD12 LEU A 164 8.803 -7.058 -8.311 1.00 0.00 H new ATOM 0 HD13 LEU A 164 8.038 -5.515 -8.761 1.00 0.00 H new ATOM 0 HD21 LEU A 164 7.014 -4.860 -5.932 1.00 0.00 H new ATOM 0 HD22 LEU A 164 6.024 -4.700 -7.402 1.00 0.00 H new ATOM 0 HD23 LEU A 164 5.450 -5.701 -6.047 1.00 0.00 H new ATOM 2373 N SER A 165 3.897 -9.348 -9.296 1.00 0.00 N ATOM 2374 CA SER A 165 2.876 -9.643 -10.295 1.00 0.00 C ATOM 2375 C SER A 165 1.578 -10.088 -9.629 1.00 0.00 C ATOM 2376 O SER A 165 0.497 -9.596 -9.957 1.00 0.00 O ATOM 2377 CB SER A 165 3.369 -10.728 -11.254 1.00 0.00 C ATOM 2378 OG SER A 165 4.541 -10.315 -11.934 1.00 0.00 O ATOM 0 H SER A 165 4.673 -10.010 -9.277 1.00 0.00 H new ATOM 0 HA SER A 165 2.681 -8.731 -10.860 1.00 0.00 H new ATOM 0 HB2 SER A 165 3.571 -11.644 -10.699 1.00 0.00 H new ATOM 0 HB3 SER A 165 2.588 -10.960 -11.978 1.00 0.00 H new ATOM 0 HG SER A 165 5.315 -10.410 -11.340 1.00 0.00 H new ATOM 2384 N LYS A 166 1.691 -11.022 -8.692 1.00 0.00 N ATOM 2385 CA LYS A 166 0.528 -11.535 -7.977 1.00 0.00 C ATOM 2386 C LYS A 166 -0.445 -10.408 -7.643 1.00 0.00 C ATOM 2387 O LYS A 166 -1.659 -10.563 -7.780 1.00 0.00 O ATOM 2388 CB LYS A 166 0.964 -12.244 -6.693 1.00 0.00 C ATOM 2389 CG LYS A 166 1.911 -13.406 -6.932 1.00 0.00 C ATOM 2390 CD LYS A 166 1.155 -14.690 -7.230 1.00 0.00 C ATOM 2391 CE LYS A 166 0.494 -15.250 -5.980 1.00 0.00 C ATOM 2392 NZ LYS A 166 1.399 -16.170 -5.238 1.00 0.00 N ATOM 0 H LYS A 166 2.577 -11.440 -8.409 1.00 0.00 H new ATOM 0 HA LYS A 166 0.021 -12.250 -8.625 1.00 0.00 H new ATOM 0 HB2 LYS A 166 1.447 -11.522 -6.035 1.00 0.00 H new ATOM 0 HB3 LYS A 166 0.079 -12.609 -6.171 1.00 0.00 H new ATOM 0 HG2 LYS A 166 2.573 -13.171 -7.765 1.00 0.00 H new ATOM 0 HG3 LYS A 166 2.541 -13.549 -6.054 1.00 0.00 H new ATOM 0 HD2 LYS A 166 0.397 -14.499 -7.990 1.00 0.00 H new ATOM 0 HD3 LYS A 166 1.841 -15.430 -7.643 1.00 0.00 H new ATOM 0 HE2 LYS A 166 0.197 -14.429 -5.328 1.00 0.00 H new ATOM 0 HE3 LYS A 166 -0.416 -15.782 -6.258 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 0.911 -16.530 -4.393 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 1.663 -16.967 -5.852 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 2.256 -15.656 -4.950 1.00 0.00 H new ATOM 2406 N MET A 167 0.095 -9.276 -7.206 1.00 0.00 N ATOM 2407 CA MET A 167 -0.726 -8.123 -6.855 1.00 0.00 C ATOM 2408 C MET A 167 -1.436 -7.566 -8.085 1.00 0.00 C ATOM 2409 O MET A 167 -2.649 -7.363 -8.073 1.00 0.00 O ATOM 2410 CB MET A 167 0.134 -7.033 -6.212 1.00 0.00 C ATOM 2411 CG MET A 167 0.948 -7.523 -5.025 1.00 0.00 C ATOM 2412 SD MET A 167 -0.050 -8.422 -3.822 1.00 0.00 S ATOM 2413 CE MET A 167 -0.563 -7.087 -2.743 1.00 0.00 C ATOM 0 H MET A 167 1.098 -9.132 -7.086 1.00 0.00 H new ATOM 0 HA MET A 167 -1.480 -8.451 -6.139 1.00 0.00 H new ATOM 0 HB2 MET A 167 0.811 -6.625 -6.963 1.00 0.00 H new ATOM 0 HB3 MET A 167 -0.511 -6.217 -5.888 1.00 0.00 H new ATOM 0 HG2 MET A 167 1.750 -8.169 -5.381 1.00 0.00 H new ATOM 0 HG3 MET A 167 1.419 -6.671 -4.536 1.00 0.00 H new ATOM 0 HE1 MET A 167 -0.075 -7.195 -1.774 1.00 0.00 H new ATOM 0 HE2 MET A 167 -0.282 -6.132 -3.187 1.00 0.00 H new ATOM 0 HE3 MET A 167 -1.644 -7.121 -2.611 1.00 0.00 H new ATOM 2423 N GLN A 168 -0.670 -7.323 -9.145 1.00 0.00 N ATOM 2424 CA GLN A 168 -1.227 -6.789 -10.382 1.00 0.00 C ATOM 2425 C GLN A 168 -2.162 -7.799 -11.038 1.00 0.00 C ATOM 2426 O GLN A 168 -2.968 -7.444 -11.898 1.00 0.00 O ATOM 2427 CB GLN A 168 -0.105 -6.411 -11.350 1.00 0.00 C ATOM 2428 CG GLN A 168 0.984 -5.559 -10.717 1.00 0.00 C ATOM 2429 CD GLN A 168 2.171 -5.351 -11.636 1.00 0.00 C ATOM 2430 OE1 GLN A 168 3.073 -6.186 -11.703 1.00 0.00 O ATOM 2431 NE2 GLN A 168 2.176 -4.232 -12.352 1.00 0.00 N ATOM 0 H GLN A 168 0.336 -7.487 -9.171 1.00 0.00 H new ATOM 0 HA GLN A 168 -1.801 -5.896 -10.137 1.00 0.00 H new ATOM 0 HB2 GLN A 168 0.343 -7.322 -11.747 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -0.532 -5.871 -12.195 1.00 0.00 H new ATOM 0 HG2 GLN A 168 0.568 -4.590 -10.442 1.00 0.00 H new ATOM 0 HG3 GLN A 168 1.322 -6.034 -9.796 1.00 0.00 H new ATOM 0 HE21 GLN A 168 1.407 -3.567 -12.265 1.00 0.00 H new ATOM 0 HE22 GLN A 168 2.949 -4.037 -12.989 1.00 0.00 H new ATOM 2440 N GLN A 169 -2.048 -9.057 -10.628 1.00 0.00 N ATOM 2441 CA GLN A 169 -2.883 -10.119 -11.177 1.00 0.00 C ATOM 2442 C GLN A 169 -4.233 -10.172 -10.469 1.00 0.00 C ATOM 2443 O GLN A 169 -5.254 -9.770 -11.027 1.00 0.00 O ATOM 2444 CB GLN A 169 -2.176 -11.469 -11.053 1.00 0.00 C ATOM 2445 CG GLN A 169 -0.944 -11.594 -11.936 1.00 0.00 C ATOM 2446 CD GLN A 169 -1.271 -11.486 -13.412 1.00 0.00 C ATOM 2447 OE1 GLN A 169 -2.398 -11.749 -13.831 1.00 0.00 O ATOM 2448 NE2 GLN A 169 -0.283 -11.097 -14.210 1.00 0.00 N ATOM 0 H GLN A 169 -1.385 -9.367 -9.917 1.00 0.00 H new ATOM 0 HA GLN A 169 -3.055 -9.902 -12.231 1.00 0.00 H new ATOM 0 HB2 GLN A 169 -1.885 -11.623 -10.014 1.00 0.00 H new ATOM 0 HB3 GLN A 169 -2.878 -12.262 -11.309 1.00 0.00 H new ATOM 0 HG2 GLN A 169 -0.229 -10.816 -11.668 1.00 0.00 H new ATOM 0 HG3 GLN A 169 -0.460 -12.551 -11.744 1.00 0.00 H new ATOM 0 HE21 GLN A 169 0.636 -10.889 -13.820 1.00 0.00 H new ATOM 0 HE22 GLN A 169 -0.443 -11.006 -15.213 1.00 0.00 H new ATOM 2457 N ASN A 170 -4.230 -10.670 -9.237 1.00 0.00 N ATOM 2458 CA ASN A 170 -5.455 -10.776 -8.453 1.00 0.00 C ATOM 2459 C ASN A 170 -5.509 -9.694 -7.379 1.00 0.00 C ATOM 2460 O ASN A 170 -6.534 -9.040 -7.192 1.00 0.00 O ATOM 2461 CB ASN A 170 -5.552 -12.158 -7.804 1.00 0.00 C ATOM 2462 CG ASN A 170 -4.224 -12.629 -7.243 1.00 0.00 C ATOM 2463 OD1 ASN A 170 -3.842 -12.261 -6.132 1.00 0.00 O ATOM 2464 ND2 ASN A 170 -3.513 -13.445 -8.012 1.00 0.00 N ATOM 0 H ASN A 170 -3.393 -11.006 -8.760 1.00 0.00 H new ATOM 0 HA ASN A 170 -6.301 -10.638 -9.127 1.00 0.00 H new ATOM 0 HB2 ASN A 170 -6.291 -12.129 -7.004 1.00 0.00 H new ATOM 0 HB3 ASN A 170 -5.908 -12.878 -8.541 1.00 0.00 H new ATOM 0 HD21 ASN A 170 -2.610 -13.793 -7.689 1.00 0.00 H new ATOM 0 HD22 ASN A 170 -3.869 -13.724 -8.926 1.00 0.00 H new ATOM 2471 N GLY A 171 -4.395 -9.509 -6.675 1.00 0.00 N ATOM 2472 CA GLY A 171 -4.337 -8.505 -5.629 1.00 0.00 C ATOM 2473 C GLY A 171 -4.498 -9.100 -4.245 1.00 0.00 C ATOM 2474 O GLY A 171 -4.097 -10.238 -4.000 1.00 0.00 O ATOM 0 H GLY A 171 -3.533 -10.037 -6.811 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -3.384 -7.980 -5.687 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -5.120 -7.765 -5.796 1.00 0.00 H new ATOM 2478 N TYR A 172 -5.085 -8.329 -3.336 1.00 0.00 N ATOM 2479 CA TYR A 172 -5.295 -8.786 -1.967 1.00 0.00 C ATOM 2480 C TYR A 172 -6.598 -8.230 -1.401 1.00 0.00 C ATOM 2481 O TYR A 172 -6.863 -7.031 -1.487 1.00 0.00 O ATOM 2482 CB TYR A 172 -4.121 -8.365 -1.082 1.00 0.00 C ATOM 2483 CG TYR A 172 -3.965 -9.213 0.160 1.00 0.00 C ATOM 2484 CD1 TYR A 172 -3.206 -10.377 0.138 1.00 0.00 C ATOM 2485 CD2 TYR A 172 -4.576 -8.852 1.354 1.00 0.00 C ATOM 2486 CE1 TYR A 172 -3.061 -11.156 1.270 1.00 0.00 C ATOM 2487 CE2 TYR A 172 -4.435 -9.624 2.491 1.00 0.00 C ATOM 2488 CZ TYR A 172 -3.677 -10.775 2.444 1.00 0.00 C ATOM 2489 OH TYR A 172 -3.535 -11.548 3.574 1.00 0.00 O ATOM 0 H TYR A 172 -5.424 -7.385 -3.522 1.00 0.00 H new ATOM 0 HA TYR A 172 -5.361 -9.874 -1.980 1.00 0.00 H new ATOM 0 HB2 TYR A 172 -3.201 -8.416 -1.665 1.00 0.00 H new ATOM 0 HB3 TYR A 172 -4.254 -7.324 -0.787 1.00 0.00 H new ATOM 0 HD1 TYR A 172 -2.721 -10.678 -0.779 1.00 0.00 H new ATOM 0 HD2 TYR A 172 -5.172 -7.952 1.394 1.00 0.00 H new ATOM 0 HE1 TYR A 172 -2.469 -12.058 1.236 1.00 0.00 H new ATOM 0 HE2 TYR A 172 -4.916 -9.328 3.412 1.00 0.00 H new ATOM 0 HH TYR A 172 -4.031 -11.139 4.314 1.00 0.00 H new ATOM 2499 N GLU A 173 -7.408 -9.111 -0.823 1.00 0.00 N ATOM 2500 CA GLU A 173 -8.684 -8.709 -0.243 1.00 0.00 C ATOM 2501 C GLU A 173 -8.687 -8.923 1.268 1.00 0.00 C ATOM 2502 O GLU A 173 -8.659 -10.057 1.745 1.00 0.00 O ATOM 2503 CB GLU A 173 -9.831 -9.495 -0.882 1.00 0.00 C ATOM 2504 CG GLU A 173 -9.929 -9.312 -2.387 1.00 0.00 C ATOM 2505 CD GLU A 173 -10.568 -10.501 -3.079 1.00 0.00 C ATOM 2506 OE1 GLU A 173 -10.009 -11.614 -2.982 1.00 0.00 O ATOM 2507 OE2 GLU A 173 -11.626 -10.319 -3.716 1.00 0.00 O ATOM 0 H GLU A 173 -7.204 -10.107 -0.744 1.00 0.00 H new ATOM 0 HA GLU A 173 -8.825 -7.647 -0.443 1.00 0.00 H new ATOM 0 HB2 GLU A 173 -9.702 -10.554 -0.661 1.00 0.00 H new ATOM 0 HB3 GLU A 173 -10.771 -9.186 -0.425 1.00 0.00 H new ATOM 0 HG2 GLU A 173 -10.510 -8.415 -2.603 1.00 0.00 H new ATOM 0 HG3 GLU A 173 -8.931 -9.152 -2.796 1.00 0.00 H new ATOM 2514 N ASN A 174 -8.720 -7.824 2.016 1.00 0.00 N ATOM 2515 CA ASN A 174 -8.725 -7.891 3.472 1.00 0.00 C ATOM 2516 C ASN A 174 -9.911 -8.708 3.976 1.00 0.00 C ATOM 2517 O ASN A 174 -11.072 -8.367 3.749 1.00 0.00 O ATOM 2518 CB ASN A 174 -8.772 -6.482 4.068 1.00 0.00 C ATOM 2519 CG ASN A 174 -8.071 -6.398 5.410 1.00 0.00 C ATOM 2520 OD1 ASN A 174 -7.410 -7.345 5.838 1.00 0.00 O ATOM 2521 ND2 ASN A 174 -8.212 -5.261 6.081 1.00 0.00 N ATOM 0 H ASN A 174 -8.744 -6.877 1.637 1.00 0.00 H new ATOM 0 HA ASN A 174 -7.806 -8.383 3.791 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -8.308 -5.781 3.374 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -9.811 -6.174 4.184 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -7.763 -5.146 6.990 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -8.769 -4.502 5.688 1.00 0.00 H new ATOM 2528 N PRO A 175 -9.614 -9.813 4.676 1.00 0.00 N ATOM 2529 CA PRO A 175 -10.642 -10.701 5.227 1.00 0.00 C ATOM 2530 C PRO A 175 -11.407 -10.057 6.379 1.00 0.00 C ATOM 2531 O PRO A 175 -12.567 -10.386 6.628 1.00 0.00 O ATOM 2532 CB PRO A 175 -9.840 -11.906 5.725 1.00 0.00 C ATOM 2533 CG PRO A 175 -8.478 -11.368 5.997 1.00 0.00 C ATOM 2534 CD PRO A 175 -8.252 -10.280 4.984 1.00 0.00 C ATOM 0 HA PRO A 175 -11.402 -10.954 4.487 1.00 0.00 H new ATOM 0 HB2 PRO A 175 -10.284 -12.333 6.624 1.00 0.00 H new ATOM 0 HB3 PRO A 175 -9.811 -12.698 4.977 1.00 0.00 H new ATOM 0 HG2 PRO A 175 -8.409 -10.977 7.012 1.00 0.00 H new ATOM 0 HG3 PRO A 175 -7.724 -12.150 5.905 1.00 0.00 H new ATOM 0 HD2 PRO A 175 -7.634 -9.478 5.387 1.00 0.00 H new ATOM 0 HD3 PRO A 175 -7.746 -10.657 4.095 1.00 0.00 H new ATOM 2542 N THR A 176 -10.750 -9.138 7.080 1.00 0.00 N ATOM 2543 CA THR A 176 -11.367 -8.449 8.206 1.00 0.00 C ATOM 2544 C THR A 176 -12.632 -7.716 7.775 1.00 0.00 C ATOM 2545 O THR A 176 -13.644 -7.739 8.476 1.00 0.00 O ATOM 2546 CB THR A 176 -10.396 -7.441 8.848 1.00 0.00 C ATOM 2547 OG1 THR A 176 -11.000 -6.847 10.003 1.00 0.00 O ATOM 2548 CG2 THR A 176 -10.010 -6.354 7.856 1.00 0.00 C ATOM 0 H THR A 176 -9.790 -8.854 6.887 1.00 0.00 H new ATOM 0 HA THR A 176 -11.625 -9.212 8.941 1.00 0.00 H new ATOM 0 HB THR A 176 -9.494 -7.977 9.145 1.00 0.00 H new ATOM 0 HG1 THR A 176 -10.376 -6.208 10.407 1.00 0.00 H new ATOM 0 HG21 THR A 176 -9.324 -5.654 8.332 1.00 0.00 H new ATOM 0 HG22 THR A 176 -9.525 -6.806 6.991 1.00 0.00 H new ATOM 0 HG23 THR A 176 -10.905 -5.822 7.533 1.00 0.00 H new ATOM 2556 N TYR A 177 -12.569 -7.067 6.617 1.00 0.00 N ATOM 2557 CA TYR A 177 -13.710 -6.326 6.094 1.00 0.00 C ATOM 2558 C TYR A 177 -14.370 -7.081 4.944 1.00 0.00 C ATOM 2559 O TYR A 177 -14.480 -6.568 3.830 1.00 0.00 O ATOM 2560 CB TYR A 177 -13.270 -4.939 5.621 1.00 0.00 C ATOM 2561 CG TYR A 177 -14.359 -3.894 5.712 1.00 0.00 C ATOM 2562 CD1 TYR A 177 -15.697 -4.263 5.792 1.00 0.00 C ATOM 2563 CD2 TYR A 177 -14.052 -2.539 5.718 1.00 0.00 C ATOM 2564 CE1 TYR A 177 -16.696 -3.312 5.875 1.00 0.00 C ATOM 2565 CE2 TYR A 177 -15.044 -1.582 5.801 1.00 0.00 C ATOM 2566 CZ TYR A 177 -16.364 -1.973 5.879 1.00 0.00 C ATOM 2567 OH TYR A 177 -17.356 -1.022 5.962 1.00 0.00 O ATOM 0 H TYR A 177 -11.740 -7.039 6.023 1.00 0.00 H new ATOM 0 HA TYR A 177 -14.438 -6.216 6.898 1.00 0.00 H new ATOM 0 HB2 TYR A 177 -12.417 -4.615 6.217 1.00 0.00 H new ATOM 0 HB3 TYR A 177 -12.930 -5.008 4.588 1.00 0.00 H new ATOM 0 HD1 TYR A 177 -15.960 -5.310 5.789 1.00 0.00 H new ATOM 0 HD2 TYR A 177 -13.019 -2.229 5.657 1.00 0.00 H new ATOM 0 HE1 TYR A 177 -17.731 -3.615 5.936 1.00 0.00 H new ATOM 0 HE2 TYR A 177 -14.787 -0.533 5.805 1.00 0.00 H new ATOM 0 HH TYR A 177 -16.954 -0.128 5.954 1.00 0.00 H new ATOM 2577 N LYS A 178 -14.808 -8.304 5.223 1.00 0.00 N ATOM 2578 CA LYS A 178 -15.459 -9.132 4.215 1.00 0.00 C ATOM 2579 C LYS A 178 -16.976 -9.005 4.304 1.00 0.00 C ATOM 2580 O LYS A 178 -17.675 -9.978 4.587 1.00 0.00 O ATOM 2581 CB LYS A 178 -15.048 -10.596 4.385 1.00 0.00 C ATOM 2582 CG LYS A 178 -15.430 -11.476 3.207 1.00 0.00 C ATOM 2583 CD LYS A 178 -14.646 -12.778 3.206 1.00 0.00 C ATOM 2584 CE LYS A 178 -15.316 -13.832 4.073 1.00 0.00 C ATOM 2585 NZ LYS A 178 -14.976 -13.664 5.513 1.00 0.00 N ATOM 0 H LYS A 178 -14.724 -8.744 6.139 1.00 0.00 H new ATOM 0 HA LYS A 178 -15.140 -8.783 3.233 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -13.969 -10.647 4.531 1.00 0.00 H new ATOM 0 HB3 LYS A 178 -15.511 -10.992 5.289 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -16.497 -11.693 3.245 1.00 0.00 H new ATOM 0 HG3 LYS A 178 -15.247 -10.939 2.276 1.00 0.00 H new ATOM 0 HD2 LYS A 178 -14.556 -13.149 2.185 1.00 0.00 H new ATOM 0 HD3 LYS A 178 -13.635 -12.595 3.569 1.00 0.00 H new ATOM 0 HE2 LYS A 178 -16.397 -13.773 3.946 1.00 0.00 H new ATOM 0 HE3 LYS A 178 -15.009 -14.824 3.741 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 -14.990 -14.591 5.983 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 -14.028 -13.246 5.599 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 -15.673 -13.037 5.963 1.00 0.00 H new ATOM 2599 N PHE A 179 -17.480 -7.800 4.059 1.00 0.00 N ATOM 2600 CA PHE A 179 -18.915 -7.546 4.111 1.00 0.00 C ATOM 2601 C PHE A 179 -19.447 -7.147 2.738 1.00 0.00 C ATOM 2602 O PHE A 179 -20.161 -6.153 2.601 1.00 0.00 O ATOM 2603 CB PHE A 179 -19.224 -6.447 5.129 1.00 0.00 C ATOM 2604 CG PHE A 179 -20.693 -6.212 5.332 1.00 0.00 C ATOM 2605 CD1 PHE A 179 -21.502 -7.209 5.855 1.00 0.00 C ATOM 2606 CD2 PHE A 179 -21.266 -4.995 5.000 1.00 0.00 C ATOM 2607 CE1 PHE A 179 -22.854 -6.996 6.041 1.00 0.00 C ATOM 2608 CE2 PHE A 179 -22.619 -4.776 5.185 1.00 0.00 C ATOM 2609 CZ PHE A 179 -23.413 -5.778 5.707 1.00 0.00 C ATOM 0 H PHE A 179 -16.916 -6.984 3.822 1.00 0.00 H new ATOM 0 HA PHE A 179 -19.410 -8.467 4.420 1.00 0.00 H new ATOM 0 HB2 PHE A 179 -18.771 -6.711 6.085 1.00 0.00 H new ATOM 0 HB3 PHE A 179 -18.758 -5.518 4.801 1.00 0.00 H new ATOM 0 HD1 PHE A 179 -21.070 -8.163 6.120 1.00 0.00 H new ATOM 0 HD2 PHE A 179 -20.649 -4.208 4.592 1.00 0.00 H new ATOM 0 HE1 PHE A 179 -23.474 -7.782 6.447 1.00 0.00 H new ATOM 0 HE2 PHE A 179 -23.054 -3.823 4.922 1.00 0.00 H new ATOM 0 HZ PHE A 179 -24.470 -5.609 5.854 1.00 0.00 H new ATOM 2619 N PHE A 180 -19.094 -7.928 1.723 1.00 0.00 N ATOM 2620 CA PHE A 180 -19.533 -7.657 0.359 1.00 0.00 C ATOM 2621 C PHE A 180 -21.010 -7.999 0.185 1.00 0.00 C ATOM 2622 O PHE A 180 -21.638 -8.556 1.085 1.00 0.00 O ATOM 2623 CB PHE A 180 -18.692 -8.455 -0.639 1.00 0.00 C ATOM 2624 CG PHE A 180 -18.701 -9.934 -0.382 1.00 0.00 C ATOM 2625 CD1 PHE A 180 -17.779 -10.507 0.479 1.00 0.00 C ATOM 2626 CD2 PHE A 180 -19.632 -10.753 -1.001 1.00 0.00 C ATOM 2627 CE1 PHE A 180 -17.784 -11.868 0.716 1.00 0.00 C ATOM 2628 CE2 PHE A 180 -19.643 -12.115 -0.767 1.00 0.00 C ATOM 2629 CZ PHE A 180 -18.718 -12.673 0.093 1.00 0.00 C ATOM 0 H PHE A 180 -18.504 -8.755 1.819 1.00 0.00 H new ATOM 0 HA PHE A 180 -19.399 -6.593 0.166 1.00 0.00 H new ATOM 0 HB2 PHE A 180 -19.063 -8.267 -1.647 1.00 0.00 H new ATOM 0 HB3 PHE A 180 -17.664 -8.095 -0.605 1.00 0.00 H new ATOM 0 HD1 PHE A 180 -17.048 -9.882 0.971 1.00 0.00 H new ATOM 0 HD2 PHE A 180 -20.358 -10.322 -1.674 1.00 0.00 H new ATOM 0 HE1 PHE A 180 -17.058 -12.302 1.388 1.00 0.00 H new ATOM 0 HE2 PHE A 180 -20.374 -12.742 -1.256 1.00 0.00 H new ATOM 0 HZ PHE A 180 -18.725 -13.737 0.278 1.00 0.00 H new ATOM 2639 N GLU A 181 -21.557 -7.661 -0.978 1.00 0.00 N ATOM 2640 CA GLU A 181 -22.960 -7.931 -1.269 1.00 0.00 C ATOM 2641 C GLU A 181 -23.109 -8.661 -2.601 1.00 0.00 C ATOM 2642 O GLU A 181 -23.622 -8.103 -3.571 1.00 0.00 O ATOM 2643 CB GLU A 181 -23.759 -6.626 -1.298 1.00 0.00 C ATOM 2644 CG GLU A 181 -23.014 -5.471 -1.946 1.00 0.00 C ATOM 2645 CD GLU A 181 -23.880 -4.237 -2.109 1.00 0.00 C ATOM 2646 OE1 GLU A 181 -25.112 -4.350 -1.941 1.00 0.00 O ATOM 2647 OE2 GLU A 181 -23.325 -3.158 -2.405 1.00 0.00 O ATOM 0 H GLU A 181 -21.050 -7.200 -1.734 1.00 0.00 H new ATOM 0 HA GLU A 181 -23.351 -8.571 -0.478 1.00 0.00 H new ATOM 0 HB2 GLU A 181 -24.692 -6.793 -1.836 1.00 0.00 H new ATOM 0 HB3 GLU A 181 -24.024 -6.349 -0.278 1.00 0.00 H new ATOM 0 HG2 GLU A 181 -22.142 -5.221 -1.342 1.00 0.00 H new ATOM 0 HG3 GLU A 181 -22.646 -5.784 -2.923 1.00 0.00 H new ATOM 2654 N GLN A 182 -22.656 -9.909 -2.639 1.00 0.00 N ATOM 2655 CA GLN A 182 -22.737 -10.715 -3.852 1.00 0.00 C ATOM 2656 C GLN A 182 -23.549 -11.983 -3.611 1.00 0.00 C ATOM 2657 O GLN A 182 -24.434 -12.323 -4.395 1.00 0.00 O ATOM 2658 CB GLN A 182 -21.334 -11.079 -4.343 1.00 0.00 C ATOM 2659 CG GLN A 182 -20.702 -10.012 -5.222 1.00 0.00 C ATOM 2660 CD GLN A 182 -21.390 -9.881 -6.567 1.00 0.00 C ATOM 2661 OE1 GLN A 182 -21.800 -10.874 -7.167 1.00 0.00 O ATOM 2662 NE2 GLN A 182 -21.520 -8.650 -7.047 1.00 0.00 N ATOM 0 H GLN A 182 -22.229 -10.385 -1.844 1.00 0.00 H new ATOM 0 HA GLN A 182 -23.240 -10.124 -4.617 1.00 0.00 H new ATOM 0 HB2 GLN A 182 -20.691 -11.256 -3.481 1.00 0.00 H new ATOM 0 HB3 GLN A 182 -21.384 -12.014 -4.900 1.00 0.00 H new ATOM 0 HG2 GLN A 182 -20.737 -9.053 -4.705 1.00 0.00 H new ATOM 0 HG3 GLN A 182 -19.650 -10.251 -5.378 1.00 0.00 H new ATOM 0 HE21 GLN A 182 -21.165 -7.855 -6.515 1.00 0.00 H new ATOM 0 HE22 GLN A 182 -21.975 -8.499 -7.947 1.00 0.00 H new ATOM 2671 N MET A 183 -23.241 -12.677 -2.520 1.00 0.00 N ATOM 2672 CA MET A 183 -23.944 -13.908 -2.175 1.00 0.00 C ATOM 2673 C MET A 183 -25.434 -13.786 -2.477 1.00 0.00 C ATOM 2674 O MET A 183 -26.017 -12.710 -2.342 1.00 0.00 O ATOM 2675 CB MET A 183 -23.737 -14.241 -0.697 1.00 0.00 C ATOM 2676 CG MET A 183 -24.353 -13.222 0.248 1.00 0.00 C ATOM 2677 SD MET A 183 -24.419 -13.806 1.953 1.00 0.00 S ATOM 2678 CE MET A 183 -26.114 -14.376 2.050 1.00 0.00 C ATOM 0 H MET A 183 -22.511 -12.409 -1.861 1.00 0.00 H new ATOM 0 HA MET A 183 -23.533 -14.714 -2.783 1.00 0.00 H new ATOM 0 HB2 MET A 183 -24.166 -15.222 -0.490 1.00 0.00 H new ATOM 0 HB3 MET A 183 -22.668 -14.312 -0.495 1.00 0.00 H new ATOM 0 HG2 MET A 183 -23.776 -12.298 0.207 1.00 0.00 H new ATOM 0 HG3 MET A 183 -25.362 -12.983 -0.089 1.00 0.00 H new ATOM 0 HE1 MET A 183 -26.310 -14.768 3.048 1.00 0.00 H new ATOM 0 HE2 MET A 183 -26.790 -13.545 1.848 1.00 0.00 H new ATOM 0 HE3 MET A 183 -26.276 -15.163 1.313 1.00 0.00 H new ATOM 2688 N GLN A 184 -26.044 -14.894 -2.886 1.00 0.00 N ATOM 2689 CA GLN A 184 -27.466 -14.909 -3.207 1.00 0.00 C ATOM 2690 C GLN A 184 -28.310 -14.734 -1.949 1.00 0.00 C ATOM 2691 O GLN A 184 -28.316 -15.594 -1.070 1.00 0.00 O ATOM 2692 CB GLN A 184 -27.838 -16.217 -3.908 1.00 0.00 C ATOM 2693 CG GLN A 184 -29.101 -16.120 -4.748 1.00 0.00 C ATOM 2694 CD GLN A 184 -28.895 -15.324 -6.021 1.00 0.00 C ATOM 2695 OE1 GLN A 184 -27.788 -14.869 -6.311 1.00 0.00 O ATOM 2696 NE2 GLN A 184 -29.963 -15.152 -6.791 1.00 0.00 N ATOM 0 H GLN A 184 -25.576 -15.793 -3.003 1.00 0.00 H new ATOM 0 HA GLN A 184 -27.670 -14.075 -3.878 1.00 0.00 H new ATOM 0 HB2 GLN A 184 -27.010 -16.525 -4.546 1.00 0.00 H new ATOM 0 HB3 GLN A 184 -27.970 -16.997 -3.158 1.00 0.00 H new ATOM 0 HG2 GLN A 184 -29.441 -17.124 -5.003 1.00 0.00 H new ATOM 0 HG3 GLN A 184 -29.891 -15.656 -4.157 1.00 0.00 H new ATOM 0 HE21 GLN A 184 -30.861 -15.546 -6.512 1.00 0.00 H new ATOM 0 HE22 GLN A 184 -29.885 -14.625 -7.661 1.00 0.00 H new ATOM 2705 N ASN A 185 -29.022 -13.615 -1.871 1.00 0.00 N ATOM 2706 CA ASN A 185 -29.870 -13.327 -0.720 1.00 0.00 C ATOM 2707 C ASN A 185 -30.779 -14.510 -0.404 1.00 0.00 C ATOM 2708 O ASN A 185 -31.202 -15.237 -1.303 1.00 0.00 O ATOM 2709 CB ASN A 185 -30.713 -12.077 -0.981 1.00 0.00 C ATOM 2710 CG ASN A 185 -31.687 -11.790 0.145 1.00 0.00 C ATOM 2711 OD1 ASN A 185 -31.322 -11.831 1.321 1.00 0.00 O ATOM 2712 ND2 ASN A 185 -32.933 -11.500 -0.209 1.00 0.00 N ATOM 0 H ASN A 185 -29.029 -12.893 -2.591 1.00 0.00 H new ATOM 0 HA ASN A 185 -29.224 -13.148 0.140 1.00 0.00 H new ATOM 0 HB2 ASN A 185 -30.054 -11.219 -1.115 1.00 0.00 H new ATOM 0 HB3 ASN A 185 -31.265 -12.203 -1.912 1.00 0.00 H new ATOM 0 HD21 ASN A 185 -33.633 -11.300 0.506 1.00 0.00 H new ATOM 0 HD22 ASN A 185 -33.191 -11.477 -1.196 1.00 0.00 H new TER 2719 ASN A 185