USER MOD reduce.3.24.130724 H: found=0, std=0, add=1211, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 1208 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 139 SER OG : rot -68:sc= 1.46 USER MOD Set 1.2: A 140 GLN : amide:sc= -18.4! C(o=-17!,f=-25!) USER MOD Set 2.1: A 101 SER OG : rot 126:sc= 0.83 USER MOD Set 2.2: A 102 GLN : amide:sc= -8.06! C(o=-7.2!,f=-19!) USER MOD Set 3.1: A 93 THR OG1 : rot -1:sc= 0.895 USER MOD Set 3.2: A 98 SER OG : rot 130:sc= 1.07! USER MOD Set 4.1: A 61 THR OG1 : rot 103:sc= -0.212 USER MOD Set 4.2: A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 5.1: A 10 THR OG1 : rot 180:sc= -0.426 USER MOD Set 5.2: A 15 ASN : amide:sc= -5.15! K(o=-5.6!,f=-1.3) USER MOD Single : A 6 HIS : no HD1:sc= -25.4! C(o=-25!,f=-15!) USER MOD Single : A 11 THR OG1 : rot 68:sc= -0.136 USER MOD Single : A 12 SER OG : rot 180:sc= -2.66! USER MOD Single : A 22 LYS NZ :NH3+ -118:sc= -0.0427 (180deg=-1.93!) USER MOD Single : A 23 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 24 LYS NZ :NH3+ 168:sc= 0.308 (180deg=0.197) USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 30 GLN : amide:sc= 0.00466 X(o=0.0047,f=-0.16) USER MOD Single : A 31 ASN : amide:sc= -4.43! K(o=-4.4!,f=-1.1) USER MOD Single : A 35 TYR OH : rot 150:sc=-0.00377 USER MOD Single : A 37 ASN : amide:sc= -0.803 K(o=-0.8,f=-0.16) USER MOD Single : A 38 SER OG : rot 10:sc= -0.416 USER MOD Single : A 41 TYR OH : rot 180:sc= 0 USER MOD Single : A 42 ASN : amide:sc= -2.03! C(o=-2!,f=-11!) USER MOD Single : A 43 ASN : amide:sc= -12.7! C(o=-13!,f=-15!) USER MOD Single : A 44 THR OG1 : rot 180:sc= -1.31 USER MOD Single : A 45 THR OG1 : rot 180:sc= 0 USER MOD Single : A 47 HIS : no HD1:sc= -9.71! C(o=-9.7!,f=-7.9!) USER MOD Single : A 54 MET CE :methyl 162:sc= -7.82! (180deg=-9!) USER MOD Single : A 56 GLN : amide:sc= -20.5! C(o=-20!,f=-20!) USER MOD Single : A 63 GLN : amide:sc= -0.147 X(o=-0.15,f=-0.15) USER MOD Single : A 64 MET CE :methyl 174:sc= 0 (180deg=-0.0223) USER MOD Single : A 65 GLN : amide:sc= 0 X(o=0,f=-0.49) USER MOD Single : A 66 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 ASN : amide:sc= -11.8! C(o=-12!,f=-20!) USER MOD Single : A 74 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 ASN : amide:sc= -2.02 X(o=-2,f=-1.6) USER MOD Single : A 79 ASN : amide:sc= -14.2! C(o=-14!,f=-27!) USER MOD Single : A 83 ASN : amide:sc= -11.4! C(o=-11!,f=-18!) USER MOD Single : A 84 THR OG1 : rot -4:sc= 0.759 USER MOD Single : A 87 THR OG1 : rot 180:sc= 0.0057 USER MOD Single : A 90 MET CE :methyl 177:sc= -8.25! (180deg=-8.48!) USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 THR OG1 : rot 89:sc= -2.19 USER MOD Single : A 106 ASN : amide:sc= -0.0795 K(o=-0.079,f=-1.7!) USER MOD Single : A 110 ASN : amide:sc= -30.5! C(o=-31!,f=-29!) USER MOD Single : A 115 HIS : no HD1:sc= -21.8! C(o=-22!,f=-28!) USER MOD Single : A 122 TYR OH : rot 180:sc= 0 USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 MET CE :methyl -132:sc= -11.5! (180deg=-14.7!) USER MOD Single : A 137 LYS NZ :NH3+ -156:sc= 0 (180deg=-0.358) USER MOD Single : A 143 THR OG1 : rot 180:sc= 0 USER MOD Single : A 144 HIS : no HD1:sc= -11.8! C(o=-12!,f=-3.2!) USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 151 ASN : amide:sc= -2.68! C(o=-2.7!,f=-2.2!) USER MOD Single : A 154 SER OG : rot 180:sc= -0.0757 USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 SER OG : rot 180:sc= 0 USER MOD Single : A 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 54 N PRO A 5 11.595 -5.877 9.827 1.00 0.00 N ATOM 55 CA PRO A 5 11.112 -4.864 8.875 1.00 0.00 C ATOM 56 C PRO A 5 9.601 -4.674 9.000 1.00 0.00 C ATOM 57 O PRO A 5 8.818 -5.597 8.752 1.00 0.00 O ATOM 58 CB PRO A 5 11.513 -5.486 7.533 1.00 0.00 C ATOM 59 CG PRO A 5 11.523 -6.995 7.790 1.00 0.00 C ATOM 60 CD PRO A 5 12.040 -7.130 9.223 1.00 0.00 C ATOM 0 HA PRO A 5 11.523 -3.866 9.026 1.00 0.00 H new ATOM 0 HB2 PRO A 5 10.805 -5.223 6.748 1.00 0.00 H new ATOM 0 HB3 PRO A 5 12.492 -5.133 7.210 1.00 0.00 H new ATOM 0 HG2 PRO A 5 10.526 -7.423 7.685 1.00 0.00 H new ATOM 0 HG3 PRO A 5 12.170 -7.515 7.083 1.00 0.00 H new ATOM 0 HD2 PRO A 5 11.618 -7.999 9.729 1.00 0.00 H new ATOM 0 HD3 PRO A 5 13.124 -7.237 9.257 1.00 0.00 H new ATOM 68 N HIS A 6 9.236 -3.446 9.381 1.00 0.00 N ATOM 69 CA HIS A 6 7.830 -3.083 9.645 1.00 0.00 C ATOM 70 C HIS A 6 7.624 -1.602 9.338 1.00 0.00 C ATOM 71 O HIS A 6 7.980 -0.737 10.144 1.00 0.00 O ATOM 72 CB HIS A 6 7.504 -3.412 11.105 1.00 0.00 C ATOM 73 CG HIS A 6 7.705 -4.886 11.366 1.00 0.00 C ATOM 74 ND1 HIS A 6 7.308 -5.531 12.530 1.00 0.00 N ATOM 75 CD2 HIS A 6 8.303 -5.779 10.467 1.00 0.00 C ATOM 76 CE1 HIS A 6 7.722 -6.802 12.209 1.00 0.00 C ATOM 77 NE2 HIS A 6 8.327 -7.049 11.006 1.00 0.00 N ATOM 0 H HIS A 6 9.895 -2.679 9.516 1.00 0.00 H new ATOM 0 HA HIS A 6 7.155 -3.652 9.005 1.00 0.00 H new ATOM 0 HB2 HIS A 6 8.142 -2.828 11.768 1.00 0.00 H new ATOM 0 HB3 HIS A 6 6.474 -3.133 11.327 1.00 0.00 H new ATOM 0 HD2 HIS A 6 8.689 -5.512 9.494 1.00 0.00 H new ATOM 0 HE1 HIS A 6 7.569 -7.610 12.909 1.00 0.00 H new ATOM 0 HE2 HIS A 6 8.691 -7.920 10.620 1.00 0.00 H new ATOM 85 N VAL A 7 7.025 -1.347 8.168 1.00 0.00 N ATOM 86 CA VAL A 7 6.587 0.016 7.818 1.00 0.00 C ATOM 87 C VAL A 7 5.585 0.444 8.880 1.00 0.00 C ATOM 88 O VAL A 7 4.460 -0.066 8.918 1.00 0.00 O ATOM 89 CB VAL A 7 5.914 0.059 6.439 1.00 0.00 C ATOM 90 CG1 VAL A 7 4.741 -0.920 6.412 1.00 0.00 C ATOM 91 CG2 VAL A 7 5.424 1.482 6.170 1.00 0.00 C ATOM 0 H VAL A 7 6.833 -2.052 7.456 1.00 0.00 H new ATOM 0 HA VAL A 7 7.450 0.680 7.778 1.00 0.00 H new ATOM 0 HB VAL A 7 6.627 -0.228 5.666 1.00 0.00 H new ATOM 0 HG11 VAL A 7 4.264 -0.889 5.433 1.00 0.00 H new ATOM 0 HG12 VAL A 7 5.105 -1.929 6.607 1.00 0.00 H new ATOM 0 HG13 VAL A 7 4.017 -0.641 7.178 1.00 0.00 H new ATOM 0 HG21 VAL A 7 4.944 1.523 5.192 1.00 0.00 H new ATOM 0 HG22 VAL A 7 4.707 1.771 6.938 1.00 0.00 H new ATOM 0 HG23 VAL A 7 6.271 2.168 6.187 1.00 0.00 H new ATOM 101 N LEU A 8 6.037 1.356 9.744 1.00 0.00 N ATOM 102 CA LEU A 8 5.278 1.732 10.952 1.00 0.00 C ATOM 103 C LEU A 8 4.925 3.211 10.899 1.00 0.00 C ATOM 104 O LEU A 8 5.793 4.088 10.948 1.00 0.00 O ATOM 105 CB LEU A 8 6.103 1.357 12.183 1.00 0.00 C ATOM 106 CG LEU A 8 5.189 1.228 13.402 1.00 0.00 C ATOM 107 CD1 LEU A 8 5.923 0.462 14.502 1.00 0.00 C ATOM 108 CD2 LEU A 8 4.729 2.602 13.897 1.00 0.00 C ATOM 0 H LEU A 8 6.923 1.850 9.635 1.00 0.00 H new ATOM 0 HA LEU A 8 4.334 1.190 11.007 1.00 0.00 H new ATOM 0 HB2 LEU A 8 6.626 0.417 12.008 1.00 0.00 H new ATOM 0 HB3 LEU A 8 6.864 2.116 12.367 1.00 0.00 H new ATOM 0 HG LEU A 8 4.294 0.675 13.119 1.00 0.00 H new ATOM 0 HD11 LEU A 8 5.275 0.367 15.374 1.00 0.00 H new ATOM 0 HD12 LEU A 8 6.190 -0.530 14.138 1.00 0.00 H new ATOM 0 HD13 LEU A 8 6.828 1.002 14.780 1.00 0.00 H new ATOM 0 HD21 LEU A 8 4.081 2.478 14.764 1.00 0.00 H new ATOM 0 HD22 LEU A 8 5.598 3.198 14.176 1.00 0.00 H new ATOM 0 HD23 LEU A 8 4.180 3.110 13.104 1.00 0.00 H new ATOM 120 N LEU A 9 3.614 3.425 10.785 1.00 0.00 N ATOM 121 CA LEU A 9 3.017 4.778 10.725 1.00 0.00 C ATOM 122 C LEU A 9 1.906 4.900 11.777 1.00 0.00 C ATOM 123 O LEU A 9 1.783 4.066 12.679 1.00 0.00 O ATOM 124 CB LEU A 9 2.424 5.030 9.331 1.00 0.00 C ATOM 125 CG LEU A 9 3.475 4.995 8.215 1.00 0.00 C ATOM 126 CD1 LEU A 9 3.905 3.558 7.909 1.00 0.00 C ATOM 127 CD2 LEU A 9 2.908 5.635 6.942 1.00 0.00 C ATOM 0 H LEU A 9 2.928 2.672 10.731 1.00 0.00 H new ATOM 0 HA LEU A 9 3.794 5.516 10.925 1.00 0.00 H new ATOM 0 HB2 LEU A 9 1.660 4.280 9.126 1.00 0.00 H new ATOM 0 HB3 LEU A 9 1.927 6.000 9.324 1.00 0.00 H new ATOM 0 HG LEU A 9 4.346 5.556 8.555 1.00 0.00 H new ATOM 0 HD11 LEU A 9 4.651 3.563 7.114 1.00 0.00 H new ATOM 0 HD12 LEU A 9 4.332 3.108 8.805 1.00 0.00 H new ATOM 0 HD13 LEU A 9 3.038 2.979 7.590 1.00 0.00 H new ATOM 0 HD21 LEU A 9 3.661 5.606 6.154 1.00 0.00 H new ATOM 0 HD22 LEU A 9 2.024 5.084 6.620 1.00 0.00 H new ATOM 0 HD23 LEU A 9 2.635 6.671 7.146 1.00 0.00 H new ATOM 139 N THR A 10 1.111 5.963 11.626 1.00 0.00 N ATOM 140 CA THR A 10 -0.060 6.184 12.488 1.00 0.00 C ATOM 141 C THR A 10 -0.990 7.182 11.818 1.00 0.00 C ATOM 142 O THR A 10 -0.736 8.390 11.846 1.00 0.00 O ATOM 143 CB THR A 10 0.412 6.741 13.829 1.00 0.00 C ATOM 144 OG1 THR A 10 1.248 5.790 14.471 1.00 0.00 O ATOM 145 CG2 THR A 10 -0.783 7.046 14.728 1.00 0.00 C ATOM 0 H THR A 10 1.254 6.683 10.918 1.00 0.00 H new ATOM 0 HA THR A 10 -0.591 5.246 12.648 1.00 0.00 H new ATOM 0 HB THR A 10 0.967 7.662 13.649 1.00 0.00 H new ATOM 0 HG1 THR A 10 1.551 6.149 15.331 1.00 0.00 H new ATOM 0 HG21 THR A 10 -0.430 7.442 15.680 1.00 0.00 H new ATOM 0 HG22 THR A 10 -1.424 7.783 14.244 1.00 0.00 H new ATOM 0 HG23 THR A 10 -1.349 6.131 14.903 1.00 0.00 H new ATOM 153 N THR A 11 -2.064 6.642 11.238 1.00 0.00 N ATOM 154 CA THR A 11 -3.128 7.476 10.645 1.00 0.00 C ATOM 155 C THR A 11 -3.997 8.125 11.715 1.00 0.00 C ATOM 156 O THR A 11 -3.980 7.743 12.889 1.00 0.00 O ATOM 157 CB THR A 11 -4.023 6.617 9.757 1.00 0.00 C ATOM 158 OG1 THR A 11 -4.451 5.467 10.472 1.00 0.00 O ATOM 159 CG2 THR A 11 -3.248 6.196 8.517 1.00 0.00 C ATOM 0 H THR A 11 -2.226 5.638 11.163 1.00 0.00 H new ATOM 0 HA THR A 11 -2.642 8.259 10.063 1.00 0.00 H new ATOM 0 HB THR A 11 -4.899 7.194 9.459 1.00 0.00 H new ATOM 0 HG1 THR A 11 -5.058 5.737 11.193 1.00 0.00 H new ATOM 0 HG21 THR A 11 -3.885 5.582 7.881 1.00 0.00 H new ATOM 0 HG22 THR A 11 -2.932 7.082 7.967 1.00 0.00 H new ATOM 0 HG23 THR A 11 -2.371 5.622 8.814 1.00 0.00 H new ATOM 167 N SER A 12 -4.770 9.104 11.244 1.00 0.00 N ATOM 168 CA SER A 12 -5.721 9.818 12.111 1.00 0.00 C ATOM 169 C SER A 12 -6.424 8.842 13.052 1.00 0.00 C ATOM 170 O SER A 12 -6.538 9.107 14.252 1.00 0.00 O ATOM 171 CB SER A 12 -6.742 10.547 11.240 1.00 0.00 C ATOM 172 OG SER A 12 -7.450 9.617 10.433 1.00 0.00 O ATOM 0 H SER A 12 -4.760 9.422 10.275 1.00 0.00 H new ATOM 0 HA SER A 12 -5.180 10.543 12.720 1.00 0.00 H new ATOM 0 HB2 SER A 12 -7.440 11.099 11.869 1.00 0.00 H new ATOM 0 HB3 SER A 12 -6.237 11.277 10.608 1.00 0.00 H new ATOM 0 HG SER A 12 -8.103 10.094 9.880 1.00 0.00 H new ATOM 178 N ALA A 13 -6.880 7.725 12.478 1.00 0.00 N ATOM 179 CA ALA A 13 -7.562 6.677 13.255 1.00 0.00 C ATOM 180 C ALA A 13 -6.719 6.278 14.454 1.00 0.00 C ATOM 181 O ALA A 13 -7.145 6.377 15.607 1.00 0.00 O ATOM 182 CB ALA A 13 -7.841 5.469 12.359 1.00 0.00 C ATOM 0 H ALA A 13 -6.792 7.520 11.483 1.00 0.00 H new ATOM 0 HA ALA A 13 -8.512 7.064 13.624 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -8.346 4.696 12.938 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -8.476 5.772 11.527 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -6.900 5.077 11.973 1.00 0.00 H new ATOM 188 N GLY A 14 -5.520 5.820 14.114 1.00 0.00 N ATOM 189 CA GLY A 14 -4.535 5.368 15.118 1.00 0.00 C ATOM 190 C GLY A 14 -3.290 4.735 14.496 1.00 0.00 C ATOM 191 O GLY A 14 -3.108 4.727 13.274 1.00 0.00 O ATOM 0 H GLY A 14 -5.196 5.748 13.150 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -4.235 6.217 15.732 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -5.009 4.646 15.783 1.00 0.00 H new ATOM 195 N ASN A 15 -2.449 4.213 15.392 1.00 0.00 N ATOM 196 CA ASN A 15 -1.207 3.523 14.988 1.00 0.00 C ATOM 197 C ASN A 15 -1.485 2.431 13.952 1.00 0.00 C ATOM 198 O ASN A 15 -2.625 1.986 13.781 1.00 0.00 O ATOM 199 CB ASN A 15 -0.541 2.917 16.226 1.00 0.00 C ATOM 200 CG ASN A 15 0.806 2.300 15.874 1.00 0.00 C ATOM 201 OD1 ASN A 15 1.138 1.183 16.271 1.00 0.00 O ATOM 202 ND2 ASN A 15 1.606 3.031 15.121 1.00 0.00 N ATOM 0 H ASN A 15 -2.599 4.251 16.400 1.00 0.00 H new ATOM 0 HA ASN A 15 -0.540 4.252 14.528 1.00 0.00 H new ATOM 0 HB2 ASN A 15 -0.405 3.688 16.984 1.00 0.00 H new ATOM 0 HB3 ASN A 15 -1.192 2.157 16.658 1.00 0.00 H new ATOM 0 HD21 ASN A 15 2.523 2.673 14.855 1.00 0.00 H new ATOM 0 HD22 ASN A 15 1.307 3.954 14.805 1.00 0.00 H new ATOM 209 N ILE A 16 -0.411 2.024 13.272 1.00 0.00 N ATOM 210 CA ILE A 16 -0.503 1.034 12.178 1.00 0.00 C ATOM 211 C ILE A 16 0.888 0.568 11.737 1.00 0.00 C ATOM 212 O ILE A 16 1.886 1.273 11.917 1.00 0.00 O ATOM 213 CB ILE A 16 -1.285 1.646 11.013 1.00 0.00 C ATOM 214 CG1 ILE A 16 -2.768 1.703 11.386 1.00 0.00 C ATOM 215 CG2 ILE A 16 -1.108 0.801 9.754 1.00 0.00 C ATOM 216 CD1 ILE A 16 -3.628 2.061 10.176 1.00 0.00 C ATOM 0 H ILE A 16 0.535 2.360 13.454 1.00 0.00 H new ATOM 0 HA ILE A 16 -1.033 0.151 12.534 1.00 0.00 H new ATOM 0 HB ILE A 16 -0.910 2.650 10.816 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -3.082 0.739 11.787 1.00 0.00 H new ATOM 0 HG13 ILE A 16 -2.919 2.440 12.174 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -1.670 1.248 8.934 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -0.051 0.759 9.490 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -1.476 -0.208 9.938 1.00 0.00 H new ATOM 0 HD11 ILE A 16 -4.677 2.094 10.472 1.00 0.00 H new ATOM 0 HD12 ILE A 16 -3.328 3.036 9.792 1.00 0.00 H new ATOM 0 HD13 ILE A 16 -3.494 1.309 9.399 1.00 0.00 H new ATOM 228 N GLU A 17 0.910 -0.654 11.192 1.00 0.00 N ATOM 229 CA GLU A 17 2.178 -1.323 10.838 1.00 0.00 C ATOM 230 C GLU A 17 1.982 -2.495 9.880 1.00 0.00 C ATOM 231 O GLU A 17 1.494 -3.552 10.292 1.00 0.00 O ATOM 232 CB GLU A 17 2.793 -1.851 12.131 1.00 0.00 C ATOM 233 CG GLU A 17 2.928 -0.719 13.156 1.00 0.00 C ATOM 234 CD GLU A 17 3.453 -1.204 14.510 1.00 0.00 C ATOM 235 OE1 GLU A 17 4.689 -1.222 14.708 1.00 0.00 O ATOM 236 OE2 GLU A 17 2.634 -1.568 15.383 1.00 0.00 O ATOM 0 H GLU A 17 0.074 -1.200 10.986 1.00 0.00 H new ATOM 0 HA GLU A 17 2.818 -0.599 10.334 1.00 0.00 H new ATOM 0 HB2 GLU A 17 2.171 -2.648 12.539 1.00 0.00 H new ATOM 0 HB3 GLU A 17 3.772 -2.284 11.926 1.00 0.00 H new ATOM 0 HG2 GLU A 17 3.601 0.043 12.762 1.00 0.00 H new ATOM 0 HG3 GLU A 17 1.957 -0.245 13.297 1.00 0.00 H new ATOM 243 N LEU A 18 2.441 -2.310 8.634 1.00 0.00 N ATOM 244 CA LEU A 18 2.641 -3.444 7.702 1.00 0.00 C ATOM 245 C LEU A 18 3.993 -4.114 7.981 1.00 0.00 C ATOM 246 O LEU A 18 4.950 -3.450 8.396 1.00 0.00 O ATOM 247 CB LEU A 18 2.633 -2.987 6.239 1.00 0.00 C ATOM 248 CG LEU A 18 1.316 -2.320 5.837 1.00 0.00 C ATOM 249 CD1 LEU A 18 0.132 -3.133 6.367 1.00 0.00 C ATOM 250 CD2 LEU A 18 1.265 -0.880 6.350 1.00 0.00 C ATOM 0 H LEU A 18 2.680 -1.398 8.245 1.00 0.00 H new ATOM 0 HA LEU A 18 1.818 -4.141 7.861 1.00 0.00 H new ATOM 0 HB2 LEU A 18 3.454 -2.289 6.076 1.00 0.00 H new ATOM 0 HB3 LEU A 18 2.813 -3.846 5.593 1.00 0.00 H new ATOM 0 HG LEU A 18 1.254 -2.291 4.749 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -0.801 -2.650 6.076 1.00 0.00 H new ATOM 0 HD12 LEU A 18 0.165 -4.139 5.949 1.00 0.00 H new ATOM 0 HD13 LEU A 18 0.187 -3.190 7.454 1.00 0.00 H new ATOM 0 HD21 LEU A 18 0.321 -0.422 6.055 1.00 0.00 H new ATOM 0 HD22 LEU A 18 1.345 -0.878 7.437 1.00 0.00 H new ATOM 0 HD23 LEU A 18 2.093 -0.313 5.924 1.00 0.00 H new ATOM 262 N GLU A 19 4.047 -5.421 7.702 1.00 0.00 N ATOM 263 CA GLU A 19 5.301 -6.206 7.790 1.00 0.00 C ATOM 264 C GLU A 19 5.742 -6.624 6.390 1.00 0.00 C ATOM 265 O GLU A 19 4.977 -7.249 5.648 1.00 0.00 O ATOM 266 CB GLU A 19 5.076 -7.412 8.702 1.00 0.00 C ATOM 267 CG GLU A 19 3.831 -8.221 8.319 1.00 0.00 C ATOM 268 CD GLU A 19 3.952 -8.917 6.963 1.00 0.00 C ATOM 269 OE1 GLU A 19 4.486 -10.048 6.909 1.00 0.00 O ATOM 270 OE2 GLU A 19 3.513 -8.339 5.944 1.00 0.00 O ATOM 0 H GLU A 19 3.236 -5.967 7.411 1.00 0.00 H new ATOM 0 HA GLU A 19 6.099 -5.602 8.221 1.00 0.00 H new ATOM 0 HB2 GLU A 19 5.951 -8.060 8.663 1.00 0.00 H new ATOM 0 HB3 GLU A 19 4.979 -7.070 9.732 1.00 0.00 H new ATOM 0 HG2 GLU A 19 3.643 -8.970 9.088 1.00 0.00 H new ATOM 0 HG3 GLU A 19 2.967 -7.557 8.302 1.00 0.00 H new ATOM 277 N LEU A 20 6.979 -6.236 6.058 1.00 0.00 N ATOM 278 CA LEU A 20 7.526 -6.398 4.690 1.00 0.00 C ATOM 279 C LEU A 20 8.530 -7.552 4.586 1.00 0.00 C ATOM 280 O LEU A 20 8.697 -8.348 5.515 1.00 0.00 O ATOM 281 CB LEU A 20 8.202 -5.081 4.297 1.00 0.00 C ATOM 282 CG LEU A 20 7.189 -3.934 4.332 1.00 0.00 C ATOM 283 CD1 LEU A 20 7.843 -2.628 3.869 1.00 0.00 C ATOM 284 CD2 LEU A 20 5.991 -4.273 3.442 1.00 0.00 C ATOM 0 H LEU A 20 7.629 -5.805 6.716 1.00 0.00 H new ATOM 0 HA LEU A 20 6.706 -6.642 4.015 1.00 0.00 H new ATOM 0 HB2 LEU A 20 9.025 -4.869 4.979 1.00 0.00 H new ATOM 0 HB3 LEU A 20 8.630 -5.168 3.298 1.00 0.00 H new ATOM 0 HG LEU A 20 6.843 -3.800 5.357 1.00 0.00 H new ATOM 0 HD11 LEU A 20 7.109 -1.823 3.900 1.00 0.00 H new ATOM 0 HD12 LEU A 20 8.676 -2.385 4.528 1.00 0.00 H new ATOM 0 HD13 LEU A 20 8.209 -2.746 2.849 1.00 0.00 H new ATOM 0 HD21 LEU A 20 5.273 -3.453 3.471 1.00 0.00 H new ATOM 0 HD22 LEU A 20 6.330 -4.423 2.417 1.00 0.00 H new ATOM 0 HD23 LEU A 20 5.515 -5.185 3.804 1.00 0.00 H new ATOM 296 N ASP A 21 9.175 -7.607 3.415 1.00 0.00 N ATOM 297 CA ASP A 21 10.175 -8.645 3.108 1.00 0.00 C ATOM 298 C ASP A 21 10.976 -8.190 1.897 1.00 0.00 C ATOM 299 O ASP A 21 10.877 -8.778 0.817 1.00 0.00 O ATOM 300 CB ASP A 21 9.475 -9.966 2.799 1.00 0.00 C ATOM 301 CG ASP A 21 8.726 -10.484 4.019 1.00 0.00 C ATOM 302 OD1 ASP A 21 8.770 -9.819 5.076 1.00 0.00 O ATOM 303 OD2 ASP A 21 8.089 -11.557 3.929 1.00 0.00 O ATOM 0 H ASP A 21 9.023 -6.941 2.657 1.00 0.00 H new ATOM 0 HA ASP A 21 10.835 -8.794 3.962 1.00 0.00 H new ATOM 0 HB2 ASP A 21 8.779 -9.828 1.972 1.00 0.00 H new ATOM 0 HB3 ASP A 21 10.209 -10.705 2.478 1.00 0.00 H new ATOM 308 N LYS A 22 11.759 -7.133 2.120 1.00 0.00 N ATOM 309 CA LYS A 22 12.587 -6.538 1.058 1.00 0.00 C ATOM 310 C LYS A 22 13.377 -7.576 0.264 1.00 0.00 C ATOM 311 O LYS A 22 13.720 -7.324 -0.894 1.00 0.00 O ATOM 312 CB LYS A 22 13.569 -5.568 1.708 1.00 0.00 C ATOM 313 CG LYS A 22 14.524 -6.326 2.636 1.00 0.00 C ATOM 314 CD LYS A 22 15.313 -7.424 1.894 1.00 0.00 C ATOM 315 CE LYS A 22 16.316 -8.205 2.767 1.00 0.00 C ATOM 316 NZ LYS A 22 15.669 -9.106 3.740 1.00 0.00 N ATOM 0 H LYS A 22 11.840 -6.668 3.024 1.00 0.00 H new ATOM 0 HA LYS A 22 11.919 -6.038 0.357 1.00 0.00 H new ATOM 0 HB2 LYS A 22 14.137 -5.044 0.939 1.00 0.00 H new ATOM 0 HB3 LYS A 22 13.024 -4.812 2.273 1.00 0.00 H new ATOM 0 HG2 LYS A 22 15.223 -5.622 3.088 1.00 0.00 H new ATOM 0 HG3 LYS A 22 13.955 -6.777 3.449 1.00 0.00 H new ATOM 0 HD2 LYS A 22 14.605 -8.130 1.460 1.00 0.00 H new ATOM 0 HD3 LYS A 22 15.854 -6.966 1.066 1.00 0.00 H new ATOM 0 HE2 LYS A 22 16.970 -8.790 2.121 1.00 0.00 H new ATOM 0 HE3 LYS A 22 16.948 -7.497 3.303 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 15.919 -8.812 4.706 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 14.637 -9.062 3.621 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 15.994 -10.081 3.580 1.00 0.00 H new ATOM 330 N GLN A 23 13.687 -8.708 0.905 1.00 0.00 N ATOM 331 CA GLN A 23 14.549 -9.735 0.296 1.00 0.00 C ATOM 332 C GLN A 23 14.182 -9.924 -1.169 1.00 0.00 C ATOM 333 O GLN A 23 14.998 -9.660 -2.058 1.00 0.00 O ATOM 334 CB GLN A 23 14.398 -11.059 1.047 1.00 0.00 C ATOM 335 CG GLN A 23 15.316 -12.115 0.431 1.00 0.00 C ATOM 336 CD GLN A 23 15.189 -13.457 1.152 1.00 0.00 C ATOM 337 OE1 GLN A 23 15.625 -13.620 2.291 1.00 0.00 O ATOM 338 NE2 GLN A 23 14.590 -14.439 0.501 1.00 0.00 N ATOM 0 H GLN A 23 13.357 -8.939 1.842 1.00 0.00 H new ATOM 0 HA GLN A 23 15.586 -9.407 0.361 1.00 0.00 H new ATOM 0 HB2 GLN A 23 14.644 -10.920 2.100 1.00 0.00 H new ATOM 0 HB3 GLN A 23 13.362 -11.395 1.004 1.00 0.00 H new ATOM 0 HG2 GLN A 23 15.070 -12.242 -0.623 1.00 0.00 H new ATOM 0 HG3 GLN A 23 16.350 -11.772 0.478 1.00 0.00 H new ATOM 0 HE21 GLN A 23 14.235 -14.284 -0.443 1.00 0.00 H new ATOM 0 HE22 GLN A 23 14.482 -15.352 0.942 1.00 0.00 H new ATOM 347 N LYS A 24 12.950 -10.392 -1.380 1.00 0.00 N ATOM 348 CA LYS A 24 12.447 -10.663 -2.741 1.00 0.00 C ATOM 349 C LYS A 24 12.004 -9.393 -3.472 1.00 0.00 C ATOM 350 O LYS A 24 11.269 -9.493 -4.458 1.00 0.00 O ATOM 351 CB LYS A 24 11.272 -11.632 -2.646 1.00 0.00 C ATOM 352 CG LYS A 24 10.814 -12.019 -4.060 1.00 0.00 C ATOM 353 CD LYS A 24 9.668 -13.056 -4.121 1.00 0.00 C ATOM 354 CE LYS A 24 10.002 -14.492 -3.661 1.00 0.00 C ATOM 355 NZ LYS A 24 10.963 -15.183 -4.543 1.00 0.00 N ATOM 0 H LYS A 24 12.282 -10.592 -0.636 1.00 0.00 H new ATOM 0 HA LYS A 24 13.265 -11.094 -3.318 1.00 0.00 H new ATOM 0 HB2 LYS A 24 11.565 -12.523 -2.090 1.00 0.00 H new ATOM 0 HB3 LYS A 24 10.450 -11.171 -2.099 1.00 0.00 H new ATOM 0 HG2 LYS A 24 10.494 -11.116 -4.580 1.00 0.00 H new ATOM 0 HG3 LYS A 24 11.670 -12.415 -4.606 1.00 0.00 H new ATOM 0 HD2 LYS A 24 8.843 -12.687 -3.511 1.00 0.00 H new ATOM 0 HD3 LYS A 24 9.308 -13.104 -5.149 1.00 0.00 H new ATOM 0 HE2 LYS A 24 10.409 -14.456 -2.650 1.00 0.00 H new ATOM 0 HE3 LYS A 24 9.081 -15.073 -3.613 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 11.299 -16.051 -4.078 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 10.497 -15.428 -5.440 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 11.772 -14.557 -4.733 1.00 0.00 H new ATOM 369 N ALA A 25 12.457 -8.226 -2.995 1.00 0.00 N ATOM 370 CA ALA A 25 12.148 -6.941 -3.650 1.00 0.00 C ATOM 371 C ALA A 25 13.143 -5.890 -3.159 1.00 0.00 C ATOM 372 O ALA A 25 12.787 -4.971 -2.416 1.00 0.00 O ATOM 373 CB ALA A 25 10.694 -6.555 -3.356 1.00 0.00 C ATOM 0 H ALA A 25 13.037 -8.142 -2.160 1.00 0.00 H new ATOM 0 HA ALA A 25 12.248 -7.018 -4.733 1.00 0.00 H new ATOM 0 HB1 ALA A 25 10.465 -5.605 -3.840 1.00 0.00 H new ATOM 0 HB2 ALA A 25 10.028 -7.328 -3.739 1.00 0.00 H new ATOM 0 HB3 ALA A 25 10.554 -6.457 -2.279 1.00 0.00 H new ATOM 379 N PRO A 26 14.394 -6.056 -3.594 1.00 0.00 N ATOM 380 CA PRO A 26 15.512 -5.179 -3.218 1.00 0.00 C ATOM 381 C PRO A 26 15.363 -3.821 -3.893 1.00 0.00 C ATOM 382 O PRO A 26 15.257 -2.795 -3.215 1.00 0.00 O ATOM 383 CB PRO A 26 16.712 -5.957 -3.767 1.00 0.00 C ATOM 384 CG PRO A 26 16.151 -6.749 -4.950 1.00 0.00 C ATOM 385 CD PRO A 26 14.742 -7.144 -4.503 1.00 0.00 C ATOM 0 HA PRO A 26 15.588 -4.964 -2.152 1.00 0.00 H new ATOM 0 HB2 PRO A 26 17.509 -5.284 -4.083 1.00 0.00 H new ATOM 0 HB3 PRO A 26 17.134 -6.619 -3.011 1.00 0.00 H new ATOM 0 HG2 PRO A 26 16.126 -6.146 -5.857 1.00 0.00 H new ATOM 0 HG3 PRO A 26 16.761 -7.626 -5.167 1.00 0.00 H new ATOM 0 HD2 PRO A 26 14.051 -7.210 -5.343 1.00 0.00 H new ATOM 0 HD3 PRO A 26 14.729 -8.113 -4.003 1.00 0.00 H new ATOM 393 N VAL A 27 15.375 -3.850 -5.227 1.00 0.00 N ATOM 394 CA VAL A 27 15.284 -2.618 -6.027 1.00 0.00 C ATOM 395 C VAL A 27 14.142 -1.744 -5.518 1.00 0.00 C ATOM 396 O VAL A 27 14.372 -0.626 -5.049 1.00 0.00 O ATOM 397 CB VAL A 27 15.106 -2.986 -7.503 1.00 0.00 C ATOM 398 CG1 VAL A 27 16.411 -3.597 -8.017 1.00 0.00 C ATOM 399 CG2 VAL A 27 13.954 -3.974 -7.705 1.00 0.00 C ATOM 0 H VAL A 27 15.446 -4.706 -5.777 1.00 0.00 H new ATOM 0 HA VAL A 27 16.203 -2.041 -5.928 1.00 0.00 H new ATOM 0 HB VAL A 27 14.862 -2.082 -8.060 1.00 0.00 H new ATOM 0 HG11 VAL A 27 16.299 -3.864 -9.068 1.00 0.00 H new ATOM 0 HG12 VAL A 27 17.218 -2.873 -7.911 1.00 0.00 H new ATOM 0 HG13 VAL A 27 16.647 -4.490 -7.439 1.00 0.00 H new ATOM 0 HG21 VAL A 27 13.859 -4.211 -8.765 1.00 0.00 H new ATOM 0 HG22 VAL A 27 14.156 -4.888 -7.146 1.00 0.00 H new ATOM 0 HG23 VAL A 27 13.025 -3.528 -7.348 1.00 0.00 H new ATOM 409 N SER A 28 12.927 -2.282 -5.627 1.00 0.00 N ATOM 410 CA SER A 28 11.717 -1.554 -5.219 1.00 0.00 C ATOM 411 C SER A 28 11.903 -0.953 -3.832 1.00 0.00 C ATOM 412 O SER A 28 11.800 0.264 -3.656 1.00 0.00 O ATOM 413 CB SER A 28 10.542 -2.529 -5.207 1.00 0.00 C ATOM 414 OG SER A 28 9.354 -1.845 -4.839 1.00 0.00 O ATOM 0 H SER A 28 12.751 -3.218 -5.993 1.00 0.00 H new ATOM 0 HA SER A 28 11.524 -0.743 -5.922 1.00 0.00 H new ATOM 0 HB2 SER A 28 10.422 -2.981 -6.192 1.00 0.00 H new ATOM 0 HB3 SER A 28 10.738 -3.340 -4.506 1.00 0.00 H new ATOM 0 HG SER A 28 8.602 -2.474 -4.834 1.00 0.00 H new ATOM 420 N VAL A 29 12.158 -1.839 -2.867 1.00 0.00 N ATOM 421 CA VAL A 29 12.301 -1.437 -1.461 1.00 0.00 C ATOM 422 C VAL A 29 13.184 -0.198 -1.336 1.00 0.00 C ATOM 423 O VAL A 29 12.808 0.764 -0.661 1.00 0.00 O ATOM 424 CB VAL A 29 12.874 -2.622 -0.684 1.00 0.00 C ATOM 425 CG1 VAL A 29 11.899 -3.798 -0.760 1.00 0.00 C ATOM 426 CG2 VAL A 29 14.240 -3.029 -1.238 1.00 0.00 C ATOM 0 H VAL A 29 12.270 -2.840 -3.031 1.00 0.00 H new ATOM 0 HA VAL A 29 11.330 -1.168 -1.045 1.00 0.00 H new ATOM 0 HB VAL A 29 13.009 -2.328 0.357 1.00 0.00 H new ATOM 0 HG11 VAL A 29 12.306 -4.644 -0.206 1.00 0.00 H new ATOM 0 HG12 VAL A 29 10.943 -3.506 -0.326 1.00 0.00 H new ATOM 0 HG13 VAL A 29 11.753 -4.083 -1.802 1.00 0.00 H new ATOM 0 HG21 VAL A 29 14.627 -3.874 -0.668 1.00 0.00 H new ATOM 0 HG22 VAL A 29 14.138 -3.314 -2.285 1.00 0.00 H new ATOM 0 HG23 VAL A 29 14.931 -2.190 -1.156 1.00 0.00 H new ATOM 436 N GLN A 30 14.345 -0.248 -1.994 1.00 0.00 N ATOM 437 CA GLN A 30 15.296 0.875 -1.968 1.00 0.00 C ATOM 438 C GLN A 30 14.571 2.171 -2.305 1.00 0.00 C ATOM 439 O GLN A 30 14.605 3.130 -1.529 1.00 0.00 O ATOM 440 CB GLN A 30 16.417 0.622 -2.979 1.00 0.00 C ATOM 441 CG GLN A 30 17.412 1.783 -2.974 1.00 0.00 C ATOM 442 CD GLN A 30 18.036 1.967 -1.592 1.00 0.00 C ATOM 443 OE1 GLN A 30 18.765 1.109 -1.095 1.00 0.00 O ATOM 444 NE2 GLN A 30 17.764 3.090 -0.949 1.00 0.00 N ATOM 0 H GLN A 30 14.651 -1.047 -2.549 1.00 0.00 H new ATOM 0 HA GLN A 30 15.728 0.961 -0.971 1.00 0.00 H new ATOM 0 HB2 GLN A 30 16.932 -0.307 -2.736 1.00 0.00 H new ATOM 0 HB3 GLN A 30 15.995 0.501 -3.977 1.00 0.00 H new ATOM 0 HG2 GLN A 30 18.196 1.597 -3.708 1.00 0.00 H new ATOM 0 HG3 GLN A 30 16.906 2.701 -3.273 1.00 0.00 H new ATOM 0 HE21 GLN A 30 17.157 3.789 -1.378 1.00 0.00 H new ATOM 0 HE22 GLN A 30 18.161 3.257 -0.024 1.00 0.00 H new ATOM 453 N ASN A 31 13.934 2.168 -3.477 1.00 0.00 N ATOM 454 CA ASN A 31 13.229 3.358 -3.978 1.00 0.00 C ATOM 455 C ASN A 31 12.297 3.918 -2.910 1.00 0.00 C ATOM 456 O ASN A 31 12.452 5.069 -2.487 1.00 0.00 O ATOM 457 CB ASN A 31 12.434 2.985 -5.230 1.00 0.00 C ATOM 458 CG ASN A 31 11.710 4.208 -5.783 1.00 0.00 C ATOM 459 OD1 ASN A 31 12.183 4.887 -6.693 1.00 0.00 O ATOM 460 ND2 ASN A 31 10.547 4.509 -5.232 1.00 0.00 N ATOM 0 H ASN A 31 13.889 1.360 -4.098 1.00 0.00 H new ATOM 0 HA ASN A 31 13.960 4.127 -4.228 1.00 0.00 H new ATOM 0 HB2 ASN A 31 13.105 2.578 -5.987 1.00 0.00 H new ATOM 0 HB3 ASN A 31 11.712 2.204 -4.991 1.00 0.00 H new ATOM 0 HD21 ASN A 31 10.022 5.319 -5.560 1.00 0.00 H new ATOM 0 HD22 ASN A 31 10.175 3.931 -4.479 1.00 0.00 H new ATOM 467 N PHE A 32 11.316 3.098 -2.519 1.00 0.00 N ATOM 468 CA PHE A 32 10.249 3.568 -1.617 1.00 0.00 C ATOM 469 C PHE A 32 10.843 4.134 -0.330 1.00 0.00 C ATOM 470 O PHE A 32 10.412 5.198 0.124 1.00 0.00 O ATOM 471 CB PHE A 32 9.225 2.465 -1.337 1.00 0.00 C ATOM 472 CG PHE A 32 9.768 1.351 -0.461 1.00 0.00 C ATOM 473 CD1 PHE A 32 9.787 1.502 0.885 1.00 0.00 C ATOM 474 CD2 PHE A 32 10.161 0.177 -1.011 1.00 0.00 C ATOM 475 CE1 PHE A 32 10.197 0.484 1.677 1.00 0.00 C ATOM 476 CE2 PHE A 32 10.565 -0.842 -0.218 1.00 0.00 C ATOM 477 CZ PHE A 32 10.580 -0.689 1.125 1.00 0.00 C ATOM 0 H PHE A 32 11.235 2.122 -2.804 1.00 0.00 H new ATOM 0 HA PHE A 32 9.713 4.375 -2.117 1.00 0.00 H new ATOM 0 HB2 PHE A 32 8.351 2.904 -0.855 1.00 0.00 H new ATOM 0 HB3 PHE A 32 8.888 2.042 -2.284 1.00 0.00 H new ATOM 0 HD1 PHE A 32 9.474 2.437 1.327 1.00 0.00 H new ATOM 0 HD2 PHE A 32 10.152 0.054 -2.084 1.00 0.00 H new ATOM 0 HE1 PHE A 32 10.218 0.609 2.750 1.00 0.00 H new ATOM 0 HE2 PHE A 32 10.876 -1.778 -0.658 1.00 0.00 H new ATOM 0 HZ PHE A 32 10.898 -1.505 1.757 1.00 0.00 H new ATOM 487 N VAL A 33 11.831 3.427 0.229 1.00 0.00 N ATOM 488 CA VAL A 33 12.558 3.930 1.410 1.00 0.00 C ATOM 489 C VAL A 33 13.044 5.353 1.159 1.00 0.00 C ATOM 490 O VAL A 33 12.971 6.195 2.057 1.00 0.00 O ATOM 491 CB VAL A 33 13.739 3.016 1.736 1.00 0.00 C ATOM 492 CG1 VAL A 33 14.723 2.999 0.566 1.00 0.00 C ATOM 493 CG2 VAL A 33 14.430 3.520 3.004 1.00 0.00 C ATOM 0 H VAL A 33 12.146 2.517 -0.108 1.00 0.00 H new ATOM 0 HA VAL A 33 11.879 3.936 2.263 1.00 0.00 H new ATOM 0 HB VAL A 33 13.381 2.000 1.902 1.00 0.00 H new ATOM 0 HG11 VAL A 33 15.562 2.346 0.806 1.00 0.00 H new ATOM 0 HG12 VAL A 33 14.219 2.630 -0.328 1.00 0.00 H new ATOM 0 HG13 VAL A 33 15.090 4.009 0.385 1.00 0.00 H new ATOM 0 HG21 VAL A 33 15.273 2.871 3.241 1.00 0.00 H new ATOM 0 HG22 VAL A 33 14.788 4.537 2.844 1.00 0.00 H new ATOM 0 HG23 VAL A 33 13.722 3.511 3.832 1.00 0.00 H new ATOM 503 N ASP A 34 13.517 5.604 -0.065 1.00 0.00 N ATOM 504 CA ASP A 34 13.874 6.966 -0.485 1.00 0.00 C ATOM 505 C ASP A 34 12.773 7.927 -0.060 1.00 0.00 C ATOM 506 O ASP A 34 13.010 8.849 0.725 1.00 0.00 O ATOM 507 CB ASP A 34 14.005 6.990 -2.005 1.00 0.00 C ATOM 508 CG ASP A 34 15.179 6.134 -2.458 1.00 0.00 C ATOM 509 OD1 ASP A 34 15.832 5.508 -1.595 1.00 0.00 O ATOM 510 OD2 ASP A 34 15.456 6.080 -3.676 1.00 0.00 O ATOM 0 H ASP A 34 13.662 4.890 -0.779 1.00 0.00 H new ATOM 0 HA ASP A 34 14.815 7.265 -0.024 1.00 0.00 H new ATOM 0 HB2 ASP A 34 13.085 6.624 -2.460 1.00 0.00 H new ATOM 0 HB3 ASP A 34 14.143 8.016 -2.347 1.00 0.00 H new ATOM 515 N TYR A 35 11.580 7.671 -0.599 1.00 0.00 N ATOM 516 CA TYR A 35 10.392 8.466 -0.247 1.00 0.00 C ATOM 517 C TYR A 35 10.208 8.463 1.267 1.00 0.00 C ATOM 518 O TYR A 35 10.149 9.527 1.890 1.00 0.00 O ATOM 519 CB TYR A 35 9.160 7.888 -0.945 1.00 0.00 C ATOM 520 CG TYR A 35 9.278 8.086 -2.445 1.00 0.00 C ATOM 521 CD1 TYR A 35 9.212 9.340 -2.944 1.00 0.00 C ATOM 522 CD2 TYR A 35 9.449 7.023 -3.262 1.00 0.00 C ATOM 523 CE1 TYR A 35 9.315 9.533 -4.273 1.00 0.00 C ATOM 524 CE2 TYR A 35 9.552 7.217 -4.590 1.00 0.00 C ATOM 525 CZ TYR A 35 9.484 8.470 -5.087 1.00 0.00 C ATOM 526 OH TYR A 35 9.589 8.667 -6.439 1.00 0.00 O ATOM 0 H TYR A 35 11.406 6.927 -1.275 1.00 0.00 H new ATOM 0 HA TYR A 35 10.525 9.495 -0.580 1.00 0.00 H new ATOM 0 HB2 TYR A 35 9.065 6.827 -0.716 1.00 0.00 H new ATOM 0 HB3 TYR A 35 8.258 8.376 -0.574 1.00 0.00 H new ATOM 0 HD1 TYR A 35 9.078 10.182 -2.281 1.00 0.00 H new ATOM 0 HD2 TYR A 35 9.503 6.025 -2.852 1.00 0.00 H new ATOM 0 HE1 TYR A 35 9.263 10.530 -4.684 1.00 0.00 H new ATOM 0 HE2 TYR A 35 9.688 6.376 -5.253 1.00 0.00 H new ATOM 0 HH TYR A 35 10.154 7.967 -6.829 1.00 0.00 H new ATOM 536 N VAL A 36 10.122 7.255 1.827 1.00 0.00 N ATOM 537 CA VAL A 36 9.979 7.086 3.282 1.00 0.00 C ATOM 538 C VAL A 36 10.974 7.989 4.000 1.00 0.00 C ATOM 539 O VAL A 36 10.586 8.932 4.695 1.00 0.00 O ATOM 540 CB VAL A 36 10.252 5.625 3.644 1.00 0.00 C ATOM 541 CG1 VAL A 36 10.125 5.443 5.157 1.00 0.00 C ATOM 542 CG2 VAL A 36 9.264 4.716 2.911 1.00 0.00 C ATOM 0 H VAL A 36 10.148 6.381 1.302 1.00 0.00 H new ATOM 0 HA VAL A 36 8.968 7.355 3.588 1.00 0.00 H new ATOM 0 HB VAL A 36 11.263 5.356 3.339 1.00 0.00 H new ATOM 0 HG11 VAL A 36 10.319 4.402 5.416 1.00 0.00 H new ATOM 0 HG12 VAL A 36 10.848 6.084 5.662 1.00 0.00 H new ATOM 0 HG13 VAL A 36 9.117 5.713 5.473 1.00 0.00 H new ATOM 0 HG21 VAL A 36 9.463 3.677 3.172 1.00 0.00 H new ATOM 0 HG22 VAL A 36 8.246 4.975 3.202 1.00 0.00 H new ATOM 0 HG23 VAL A 36 9.378 4.848 1.835 1.00 0.00 H new ATOM 552 N ASN A 37 12.252 7.660 3.807 1.00 0.00 N ATOM 553 CA ASN A 37 13.350 8.411 4.439 1.00 0.00 C ATOM 554 C ASN A 37 13.105 9.913 4.336 1.00 0.00 C ATOM 555 O ASN A 37 13.217 10.632 5.332 1.00 0.00 O ATOM 556 CB ASN A 37 14.672 8.051 3.757 1.00 0.00 C ATOM 557 CG ASN A 37 15.830 8.799 4.411 1.00 0.00 C ATOM 558 OD1 ASN A 37 16.549 8.271 5.259 1.00 0.00 O ATOM 559 ND2 ASN A 37 16.026 10.048 4.026 1.00 0.00 N ATOM 0 H ASN A 37 12.557 6.882 3.221 1.00 0.00 H new ATOM 0 HA ASN A 37 13.397 8.143 5.494 1.00 0.00 H new ATOM 0 HB2 ASN A 37 14.842 6.976 3.823 1.00 0.00 H new ATOM 0 HB3 ASN A 37 14.622 8.301 2.697 1.00 0.00 H new ATOM 0 HD21 ASN A 37 16.785 10.594 4.433 1.00 0.00 H new ATOM 0 HD22 ASN A 37 15.418 10.466 3.322 1.00 0.00 H new ATOM 566 N SER A 38 12.796 10.355 3.114 1.00 0.00 N ATOM 567 CA SER A 38 12.598 11.790 2.840 1.00 0.00 C ATOM 568 C SER A 38 11.477 12.344 3.718 1.00 0.00 C ATOM 569 O SER A 38 11.669 12.514 4.926 1.00 0.00 O ATOM 570 CB SER A 38 12.334 11.993 1.346 1.00 0.00 C ATOM 571 OG SER A 38 11.286 11.148 0.894 1.00 0.00 O ATOM 0 H SER A 38 12.677 9.750 2.302 1.00 0.00 H new ATOM 0 HA SER A 38 13.500 12.348 3.092 1.00 0.00 H new ATOM 0 HB2 SER A 38 12.073 13.034 1.158 1.00 0.00 H new ATOM 0 HB3 SER A 38 13.243 11.785 0.781 1.00 0.00 H new ATOM 0 HG SER A 38 10.852 10.725 1.664 1.00 0.00 H new ATOM 577 N GLY A 39 10.329 12.630 3.094 1.00 0.00 N ATOM 578 CA GLY A 39 9.165 13.191 3.805 1.00 0.00 C ATOM 579 C GLY A 39 7.912 13.007 2.959 1.00 0.00 C ATOM 580 O GLY A 39 7.250 13.979 2.589 1.00 0.00 O ATOM 0 H GLY A 39 10.177 12.483 2.096 1.00 0.00 H new ATOM 0 HA2 GLY A 39 9.041 12.696 4.768 1.00 0.00 H new ATOM 0 HA3 GLY A 39 9.326 14.250 4.009 1.00 0.00 H new ATOM 584 N PHE A 40 7.627 11.734 2.674 1.00 0.00 N ATOM 585 CA PHE A 40 6.472 11.342 1.843 1.00 0.00 C ATOM 586 C PHE A 40 5.246 11.143 2.727 1.00 0.00 C ATOM 587 O PHE A 40 4.239 11.840 2.580 1.00 0.00 O ATOM 588 CB PHE A 40 6.823 10.029 1.136 1.00 0.00 C ATOM 589 CG PHE A 40 5.644 9.468 0.360 1.00 0.00 C ATOM 590 CD1 PHE A 40 4.660 8.807 1.016 1.00 0.00 C ATOM 591 CD2 PHE A 40 5.592 9.581 -0.990 1.00 0.00 C ATOM 592 CE1 PHE A 40 3.635 8.255 0.326 1.00 0.00 C ATOM 593 CE2 PHE A 40 4.567 9.028 -1.679 1.00 0.00 C ATOM 594 CZ PHE A 40 3.592 8.360 -1.021 1.00 0.00 C ATOM 0 H PHE A 40 8.183 10.946 3.007 1.00 0.00 H new ATOM 0 HA PHE A 40 6.249 12.118 1.111 1.00 0.00 H new ATOM 0 HB2 PHE A 40 7.658 10.195 0.456 1.00 0.00 H new ATOM 0 HB3 PHE A 40 7.153 9.297 1.873 1.00 0.00 H new ATOM 0 HD1 PHE A 40 4.694 8.720 2.092 1.00 0.00 H new ATOM 0 HD2 PHE A 40 6.370 10.113 -1.517 1.00 0.00 H new ATOM 0 HE1 PHE A 40 2.851 7.730 0.852 1.00 0.00 H new ATOM 0 HE2 PHE A 40 4.527 9.120 -2.754 1.00 0.00 H new ATOM 0 HZ PHE A 40 2.779 7.910 -1.572 1.00 0.00 H new ATOM 604 N TYR A 41 5.360 10.150 3.611 1.00 0.00 N ATOM 605 CA TYR A 41 4.215 9.664 4.407 1.00 0.00 C ATOM 606 C TYR A 41 3.827 10.602 5.558 1.00 0.00 C ATOM 607 O TYR A 41 2.754 10.433 6.144 1.00 0.00 O ATOM 608 CB TYR A 41 4.585 8.287 4.970 1.00 0.00 C ATOM 609 CG TYR A 41 5.115 7.374 3.874 1.00 0.00 C ATOM 610 CD1 TYR A 41 6.438 7.379 3.597 1.00 0.00 C ATOM 611 CD2 TYR A 41 4.263 6.601 3.164 1.00 0.00 C ATOM 612 CE1 TYR A 41 6.915 6.602 2.607 1.00 0.00 C ATOM 613 CE2 TYR A 41 4.741 5.824 2.173 1.00 0.00 C ATOM 614 CZ TYR A 41 6.063 5.830 1.902 1.00 0.00 C ATOM 615 OH TYR A 41 6.547 5.042 0.889 1.00 0.00 O ATOM 0 H TYR A 41 6.235 9.660 3.799 1.00 0.00 H new ATOM 0 HA TYR A 41 3.347 9.616 3.750 1.00 0.00 H new ATOM 0 HB2 TYR A 41 5.338 8.400 5.750 1.00 0.00 H new ATOM 0 HB3 TYR A 41 3.710 7.833 5.435 1.00 0.00 H new ATOM 0 HD1 TYR A 41 7.109 8.004 4.168 1.00 0.00 H new ATOM 0 HD2 TYR A 41 3.207 6.606 3.390 1.00 0.00 H new ATOM 0 HE1 TYR A 41 7.971 6.597 2.379 1.00 0.00 H new ATOM 0 HE2 TYR A 41 4.071 5.201 1.599 1.00 0.00 H new ATOM 0 HH TYR A 41 5.808 4.546 0.479 1.00 0.00 H new ATOM 625 N ASN A 42 4.709 11.551 5.887 1.00 0.00 N ATOM 626 CA ASN A 42 4.552 12.370 7.102 1.00 0.00 C ATOM 627 C ASN A 42 3.099 12.754 7.364 1.00 0.00 C ATOM 628 O ASN A 42 2.662 12.719 8.518 1.00 0.00 O ATOM 629 CB ASN A 42 5.414 13.628 6.980 1.00 0.00 C ATOM 630 CG ASN A 42 4.962 14.482 5.803 1.00 0.00 C ATOM 631 OD1 ASN A 42 4.094 14.094 5.023 1.00 0.00 O ATOM 632 ND2 ASN A 42 5.546 15.659 5.657 1.00 0.00 N ATOM 0 H ASN A 42 5.537 11.774 5.334 1.00 0.00 H new ATOM 0 HA ASN A 42 4.879 11.770 7.951 1.00 0.00 H new ATOM 0 HB2 ASN A 42 5.351 14.208 7.901 1.00 0.00 H new ATOM 0 HB3 ASN A 42 6.459 13.347 6.851 1.00 0.00 H new ATOM 0 HD21 ASN A 42 5.279 16.268 4.884 1.00 0.00 H new ATOM 0 HD22 ASN A 42 6.263 15.958 6.318 1.00 0.00 H new ATOM 639 N ASN A 43 2.378 13.119 6.299 1.00 0.00 N ATOM 640 CA ASN A 43 0.958 13.509 6.418 1.00 0.00 C ATOM 641 C ASN A 43 0.230 13.272 5.094 1.00 0.00 C ATOM 642 O ASN A 43 -0.550 14.119 4.648 1.00 0.00 O ATOM 643 CB ASN A 43 0.853 14.972 6.870 1.00 0.00 C ATOM 644 CG ASN A 43 1.595 15.205 8.180 1.00 0.00 C ATOM 645 OD1 ASN A 43 2.149 14.284 8.778 1.00 0.00 O ATOM 646 ND2 ASN A 43 1.616 16.443 8.644 1.00 0.00 N ATOM 0 H ASN A 43 2.746 13.154 5.348 1.00 0.00 H new ATOM 0 HA ASN A 43 0.475 12.890 7.174 1.00 0.00 H new ATOM 0 HB2 ASN A 43 1.263 15.623 6.098 1.00 0.00 H new ATOM 0 HB3 ASN A 43 -0.196 15.242 6.991 1.00 0.00 H new ATOM 0 HD21 ASN A 43 2.100 16.652 9.517 1.00 0.00 H new ATOM 0 HD22 ASN A 43 1.149 17.189 8.129 1.00 0.00 H new ATOM 653 N THR A 44 0.458 12.085 4.522 1.00 0.00 N ATOM 654 CA THR A 44 -0.386 11.587 3.418 1.00 0.00 C ATOM 655 C THR A 44 -1.682 11.036 4.014 1.00 0.00 C ATOM 656 O THR A 44 -2.241 11.633 4.941 1.00 0.00 O ATOM 657 CB THR A 44 0.371 10.499 2.658 1.00 0.00 C ATOM 658 OG1 THR A 44 0.720 9.447 3.548 1.00 0.00 O ATOM 659 CG2 THR A 44 1.643 11.079 2.046 1.00 0.00 C ATOM 0 H THR A 44 1.210 11.453 4.798 1.00 0.00 H new ATOM 0 HA THR A 44 -0.626 12.389 2.720 1.00 0.00 H new ATOM 0 HB THR A 44 -0.269 10.113 1.865 1.00 0.00 H new ATOM 0 HG1 THR A 44 1.204 8.750 3.057 1.00 0.00 H new ATOM 0 HG21 THR A 44 2.176 10.297 1.506 1.00 0.00 H new ATOM 0 HG22 THR A 44 1.382 11.882 1.357 1.00 0.00 H new ATOM 0 HG23 THR A 44 2.281 11.473 2.837 1.00 0.00 H new ATOM 667 N THR A 45 -2.145 9.908 3.470 1.00 0.00 N ATOM 668 CA THR A 45 -3.313 9.204 4.038 1.00 0.00 C ATOM 669 C THR A 45 -3.431 7.767 3.539 1.00 0.00 C ATOM 670 O THR A 45 -2.448 7.126 3.156 1.00 0.00 O ATOM 671 CB THR A 45 -4.590 9.952 3.665 1.00 0.00 C ATOM 672 OG1 THR A 45 -4.695 10.033 2.250 1.00 0.00 O ATOM 673 CG2 THR A 45 -4.597 11.360 4.255 1.00 0.00 C ATOM 0 H THR A 45 -1.740 9.462 2.647 1.00 0.00 H new ATOM 0 HA THR A 45 -3.173 9.176 5.119 1.00 0.00 H new ATOM 0 HB THR A 45 -5.439 9.404 4.074 1.00 0.00 H new ATOM 0 HG1 THR A 45 -5.516 10.512 2.010 1.00 0.00 H new ATOM 0 HG21 THR A 45 -5.519 11.868 3.972 1.00 0.00 H new ATOM 0 HG22 THR A 45 -4.534 11.300 5.342 1.00 0.00 H new ATOM 0 HG23 THR A 45 -3.743 11.919 3.873 1.00 0.00 H new ATOM 681 N PHE A 46 -4.686 7.310 3.566 1.00 0.00 N ATOM 682 CA PHE A 46 -5.080 5.979 3.062 1.00 0.00 C ATOM 683 C PHE A 46 -6.266 6.209 2.127 1.00 0.00 C ATOM 684 O PHE A 46 -7.429 6.133 2.536 1.00 0.00 O ATOM 685 CB PHE A 46 -5.450 5.075 4.244 1.00 0.00 C ATOM 686 CG PHE A 46 -4.220 4.710 5.051 1.00 0.00 C ATOM 687 CD1 PHE A 46 -2.989 5.027 4.585 1.00 0.00 C ATOM 688 CD2 PHE A 46 -4.345 4.051 6.228 1.00 0.00 C ATOM 689 CE1 PHE A 46 -1.888 4.693 5.297 1.00 0.00 C ATOM 690 CE2 PHE A 46 -3.244 3.713 6.937 1.00 0.00 C ATOM 691 CZ PHE A 46 -2.015 4.037 6.473 1.00 0.00 C ATOM 0 H PHE A 46 -5.466 7.851 3.939 1.00 0.00 H new ATOM 0 HA PHE A 46 -4.273 5.482 2.524 1.00 0.00 H new ATOM 0 HB2 PHE A 46 -6.172 5.583 4.883 1.00 0.00 H new ATOM 0 HB3 PHE A 46 -5.931 4.169 3.877 1.00 0.00 H new ATOM 0 HD1 PHE A 46 -2.886 5.547 3.644 1.00 0.00 H new ATOM 0 HD2 PHE A 46 -5.326 3.795 6.601 1.00 0.00 H new ATOM 0 HE1 PHE A 46 -0.907 4.950 4.926 1.00 0.00 H new ATOM 0 HE2 PHE A 46 -3.346 3.185 7.873 1.00 0.00 H new ATOM 0 HZ PHE A 46 -1.136 3.772 7.041 1.00 0.00 H new ATOM 701 N HIS A 47 -5.920 6.536 0.882 1.00 0.00 N ATOM 702 CA HIS A 47 -6.909 7.018 -0.095 1.00 0.00 C ATOM 703 C HIS A 47 -8.058 6.035 -0.288 1.00 0.00 C ATOM 704 O HIS A 47 -9.204 6.385 0.007 1.00 0.00 O ATOM 705 CB HIS A 47 -6.215 7.303 -1.426 1.00 0.00 C ATOM 706 CG HIS A 47 -5.426 6.107 -1.896 1.00 0.00 C ATOM 707 ND1 HIS A 47 -4.199 5.735 -1.365 1.00 0.00 N ATOM 708 CD2 HIS A 47 -5.795 5.275 -2.961 1.00 0.00 C ATOM 709 CE1 HIS A 47 -3.935 4.670 -2.190 1.00 0.00 C ATOM 710 NE2 HIS A 47 -4.826 4.314 -3.168 1.00 0.00 N ATOM 0 H HIS A 47 -4.967 6.478 0.523 1.00 0.00 H new ATOM 0 HA HIS A 47 -7.345 7.938 0.295 1.00 0.00 H new ATOM 0 HB2 HIS A 47 -6.958 7.570 -2.177 1.00 0.00 H new ATOM 0 HB3 HIS A 47 -5.551 8.160 -1.317 1.00 0.00 H new ATOM 0 HD2 HIS A 47 -6.704 5.371 -3.536 1.00 0.00 H new ATOM 0 HE1 HIS A 47 -3.020 4.110 -2.067 1.00 0.00 H new ATOM 0 HE2 HIS A 47 -4.785 3.558 -3.851 1.00 0.00 H new ATOM 718 N ARG A 48 -7.753 4.851 -0.836 1.00 0.00 N ATOM 719 CA ARG A 48 -8.810 3.994 -1.411 1.00 0.00 C ATOM 720 C ARG A 48 -8.393 2.546 -1.662 1.00 0.00 C ATOM 721 O ARG A 48 -7.210 2.190 -1.731 1.00 0.00 O ATOM 722 CB ARG A 48 -9.209 4.658 -2.728 1.00 0.00 C ATOM 723 CG ARG A 48 -10.236 3.837 -3.516 1.00 0.00 C ATOM 724 CD ARG A 48 -9.672 2.495 -4.017 1.00 0.00 C ATOM 725 NE ARG A 48 -10.661 1.804 -4.880 1.00 0.00 N ATOM 726 CZ ARG A 48 -10.430 0.652 -5.538 1.00 0.00 C ATOM 727 NH1 ARG A 48 -9.285 -0.026 -5.474 1.00 0.00 N ATOM 728 NH2 ARG A 48 -11.398 0.166 -6.293 1.00 0.00 N ATOM 0 H ARG A 48 -6.810 4.468 -0.895 1.00 0.00 H new ATOM 0 HA ARG A 48 -9.628 3.919 -0.695 1.00 0.00 H new ATOM 0 HB2 ARG A 48 -9.620 5.646 -2.522 1.00 0.00 H new ATOM 0 HB3 ARG A 48 -8.319 4.804 -3.341 1.00 0.00 H new ATOM 0 HG2 ARG A 48 -11.104 3.648 -2.885 1.00 0.00 H new ATOM 0 HG3 ARG A 48 -10.583 4.421 -4.369 1.00 0.00 H new ATOM 0 HD2 ARG A 48 -8.751 2.667 -4.575 1.00 0.00 H new ATOM 0 HD3 ARG A 48 -9.417 1.861 -3.168 1.00 0.00 H new ATOM 0 HE ARG A 48 -11.581 2.232 -4.982 1.00 0.00 H new ATOM 0 HH11 ARG A 48 -8.517 0.323 -4.900 1.00 0.00 H new ATOM 0 HH12 ARG A 48 -9.176 -0.894 -5.999 1.00 0.00 H new ATOM 0 HH21 ARG A 48 -12.287 0.661 -6.364 1.00 0.00 H new ATOM 0 HH22 ARG A 48 -11.257 -0.705 -6.805 1.00 0.00 H new ATOM 742 N VAL A 49 -9.447 1.734 -1.780 1.00 0.00 N ATOM 743 CA VAL A 49 -9.338 0.376 -2.338 1.00 0.00 C ATOM 744 C VAL A 49 -10.753 -0.190 -2.408 1.00 0.00 C ATOM 745 O VAL A 49 -11.368 -0.240 -3.477 1.00 0.00 O ATOM 746 CB VAL A 49 -8.413 -0.520 -1.513 1.00 0.00 C ATOM 747 CG1 VAL A 49 -8.577 -1.974 -1.961 1.00 0.00 C ATOM 748 CG2 VAL A 49 -6.967 -0.080 -1.729 1.00 0.00 C ATOM 0 H VAL A 49 -10.392 1.992 -1.496 1.00 0.00 H new ATOM 0 HA VAL A 49 -8.887 0.415 -3.330 1.00 0.00 H new ATOM 0 HB VAL A 49 -8.668 -0.437 -0.456 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -7.918 -2.612 -1.373 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -9.611 -2.286 -1.813 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -8.319 -2.061 -3.017 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -6.302 -0.715 -1.143 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -6.714 -0.167 -2.786 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -6.851 0.956 -1.412 1.00 0.00 H new ATOM 758 N ILE A 50 -11.233 -0.600 -1.232 1.00 0.00 N ATOM 759 CA ILE A 50 -12.584 -1.172 -1.097 1.00 0.00 C ATOM 760 C ILE A 50 -12.764 -1.741 0.310 1.00 0.00 C ATOM 761 O ILE A 50 -11.858 -2.367 0.869 1.00 0.00 O ATOM 762 CB ILE A 50 -12.806 -2.262 -2.146 1.00 0.00 C ATOM 763 CG1 ILE A 50 -14.229 -2.808 -2.016 1.00 0.00 C ATOM 764 CG2 ILE A 50 -11.785 -3.383 -1.952 1.00 0.00 C ATOM 765 CD1 ILE A 50 -14.502 -3.894 -3.057 1.00 0.00 C ATOM 0 H ILE A 50 -10.711 -0.549 -0.357 1.00 0.00 H new ATOM 0 HA ILE A 50 -13.322 -0.386 -1.258 1.00 0.00 H new ATOM 0 HB ILE A 50 -12.676 -1.843 -3.144 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -14.375 -3.215 -1.015 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -14.946 -1.996 -2.138 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -11.948 -4.157 -2.702 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -10.778 -2.980 -2.059 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -11.901 -3.812 -0.957 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -15.521 -4.263 -2.940 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -14.379 -3.478 -4.057 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -13.800 -4.716 -2.917 1.00 0.00 H new ATOM 777 N PRO A 51 -13.952 -1.497 0.862 1.00 0.00 N ATOM 778 CA PRO A 51 -14.345 -1.986 2.192 1.00 0.00 C ATOM 779 C PRO A 51 -13.781 -3.364 2.535 1.00 0.00 C ATOM 780 O PRO A 51 -13.307 -4.098 1.664 1.00 0.00 O ATOM 781 CB PRO A 51 -15.871 -1.973 2.076 1.00 0.00 C ATOM 782 CG PRO A 51 -16.164 -0.812 1.121 1.00 0.00 C ATOM 783 CD PRO A 51 -15.023 -0.858 0.101 1.00 0.00 C ATOM 0 HA PRO A 51 -13.955 -1.379 3.009 1.00 0.00 H new ATOM 0 HB2 PRO A 51 -16.249 -2.917 1.683 1.00 0.00 H new ATOM 0 HB3 PRO A 51 -16.343 -1.820 3.046 1.00 0.00 H new ATOM 0 HG2 PRO A 51 -17.134 -0.931 0.638 1.00 0.00 H new ATOM 0 HG3 PRO A 51 -16.186 0.141 1.650 1.00 0.00 H new ATOM 0 HD2 PRO A 51 -15.292 -1.434 -0.785 1.00 0.00 H new ATOM 0 HD3 PRO A 51 -14.741 0.138 -0.240 1.00 0.00 H new ATOM 791 N GLY A 52 -13.844 -3.670 3.833 1.00 0.00 N ATOM 792 CA GLY A 52 -13.311 -4.930 4.381 1.00 0.00 C ATOM 793 C GLY A 52 -12.839 -5.915 3.317 1.00 0.00 C ATOM 794 O GLY A 52 -13.457 -6.965 3.119 1.00 0.00 O ATOM 0 H GLY A 52 -14.262 -3.059 4.534 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -12.478 -4.702 5.046 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -14.082 -5.406 4.987 1.00 0.00 H new ATOM 798 N PHE A 53 -11.736 -5.544 2.660 1.00 0.00 N ATOM 799 CA PHE A 53 -11.133 -6.387 1.611 1.00 0.00 C ATOM 800 C PHE A 53 -9.684 -5.969 1.380 1.00 0.00 C ATOM 801 O PHE A 53 -8.781 -6.810 1.426 1.00 0.00 O ATOM 802 CB PHE A 53 -11.938 -6.257 0.317 1.00 0.00 C ATOM 803 CG PHE A 53 -11.401 -7.211 -0.732 1.00 0.00 C ATOM 804 CD1 PHE A 53 -10.971 -8.439 -0.357 1.00 0.00 C ATOM 805 CD2 PHE A 53 -11.363 -6.855 -2.038 1.00 0.00 C ATOM 806 CE1 PHE A 53 -10.504 -9.307 -1.283 1.00 0.00 C ATOM 807 CE2 PHE A 53 -10.893 -7.722 -2.964 1.00 0.00 C ATOM 808 CZ PHE A 53 -10.464 -8.948 -2.587 1.00 0.00 C ATOM 0 H PHE A 53 -11.240 -4.669 2.832 1.00 0.00 H new ATOM 0 HA PHE A 53 -11.149 -7.429 1.931 1.00 0.00 H new ATOM 0 HB2 PHE A 53 -12.989 -6.472 0.511 1.00 0.00 H new ATOM 0 HB3 PHE A 53 -11.885 -5.233 -0.051 1.00 0.00 H new ATOM 0 HD1 PHE A 53 -11.001 -8.726 0.684 1.00 0.00 H new ATOM 0 HD2 PHE A 53 -11.708 -5.878 -2.341 1.00 0.00 H new ATOM 0 HE1 PHE A 53 -10.163 -10.286 -0.982 1.00 0.00 H new ATOM 0 HE2 PHE A 53 -10.860 -7.435 -4.005 1.00 0.00 H new ATOM 0 HZ PHE A 53 -10.090 -9.640 -3.327 1.00 0.00 H new ATOM 818 N MET A 54 -9.496 -4.670 1.122 1.00 0.00 N ATOM 819 CA MET A 54 -8.171 -4.136 0.747 1.00 0.00 C ATOM 820 C MET A 54 -8.112 -2.612 0.876 1.00 0.00 C ATOM 821 O MET A 54 -9.125 -1.912 0.779 1.00 0.00 O ATOM 822 CB MET A 54 -7.878 -4.560 -0.692 1.00 0.00 C ATOM 823 CG MET A 54 -8.985 -4.073 -1.623 1.00 0.00 C ATOM 824 SD MET A 54 -8.659 -4.658 -3.298 1.00 0.00 S ATOM 825 CE MET A 54 -10.104 -4.013 -4.163 1.00 0.00 C ATOM 0 H MET A 54 -10.236 -3.969 1.164 1.00 0.00 H new ATOM 0 HA MET A 54 -7.420 -4.538 1.427 1.00 0.00 H new ATOM 0 HB2 MET A 54 -6.919 -4.151 -1.011 1.00 0.00 H new ATOM 0 HB3 MET A 54 -7.797 -5.645 -0.749 1.00 0.00 H new ATOM 0 HG2 MET A 54 -9.952 -4.440 -1.279 1.00 0.00 H new ATOM 0 HG3 MET A 54 -9.034 -2.984 -1.609 1.00 0.00 H new ATOM 0 HE1 MET A 54 -9.911 -4.003 -5.236 1.00 0.00 H new ATOM 0 HE2 MET A 54 -10.966 -4.647 -3.955 1.00 0.00 H new ATOM 0 HE3 MET A 54 -10.310 -2.999 -3.821 1.00 0.00 H new ATOM 835 N ILE A 55 -6.880 -2.142 1.090 1.00 0.00 N ATOM 836 CA ILE A 55 -6.595 -0.706 1.281 1.00 0.00 C ATOM 837 C ILE A 55 -5.109 -0.459 1.007 1.00 0.00 C ATOM 838 O ILE A 55 -4.254 -1.104 1.621 1.00 0.00 O ATOM 839 CB ILE A 55 -6.930 -0.311 2.722 1.00 0.00 C ATOM 840 CG1 ILE A 55 -6.050 -1.113 3.687 1.00 0.00 C ATOM 841 CG2 ILE A 55 -8.411 -0.562 3.009 1.00 0.00 C ATOM 842 CD1 ILE A 55 -6.218 -0.644 5.132 1.00 0.00 C ATOM 0 H ILE A 55 -6.053 -2.737 1.137 1.00 0.00 H new ATOM 0 HA ILE A 55 -7.198 -0.108 0.598 1.00 0.00 H new ATOM 0 HB ILE A 55 -6.733 0.752 2.861 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -6.304 -2.171 3.616 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -5.005 -1.015 3.392 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -8.636 -0.277 4.037 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -9.020 0.031 2.327 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -8.635 -1.620 2.869 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -5.577 -1.238 5.784 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -5.939 0.407 5.208 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -7.258 -0.766 5.436 1.00 0.00 H new ATOM 854 N GLN A 56 -4.836 0.470 0.083 1.00 0.00 N ATOM 855 CA GLN A 56 -3.455 0.745 -0.379 1.00 0.00 C ATOM 856 C GLN A 56 -3.083 2.200 -0.103 1.00 0.00 C ATOM 857 O GLN A 56 -3.824 3.120 -0.465 1.00 0.00 O ATOM 858 CB GLN A 56 -3.385 0.438 -1.875 1.00 0.00 C ATOM 859 CG GLN A 56 -3.645 -1.045 -2.135 1.00 0.00 C ATOM 860 CD GLN A 56 -3.656 -1.336 -3.632 1.00 0.00 C ATOM 861 OE1 GLN A 56 -2.845 -2.097 -4.158 1.00 0.00 O ATOM 862 NE2 GLN A 56 -4.587 -0.722 -4.342 1.00 0.00 N ATOM 0 H GLN A 56 -5.548 1.048 -0.364 1.00 0.00 H new ATOM 0 HA GLN A 56 -2.744 0.118 0.159 1.00 0.00 H new ATOM 0 HB2 GLN A 56 -4.120 1.040 -2.410 1.00 0.00 H new ATOM 0 HB3 GLN A 56 -2.404 0.714 -2.262 1.00 0.00 H new ATOM 0 HG2 GLN A 56 -2.876 -1.645 -1.649 1.00 0.00 H new ATOM 0 HG3 GLN A 56 -4.600 -1.334 -1.696 1.00 0.00 H new ATOM 0 HE21 GLN A 56 -5.248 -0.096 -3.883 1.00 0.00 H new ATOM 0 HE22 GLN A 56 -4.644 -0.875 -5.349 1.00 0.00 H new ATOM 871 N GLY A 57 -1.925 2.367 0.547 1.00 0.00 N ATOM 872 CA GLY A 57 -1.430 3.702 0.940 1.00 0.00 C ATOM 873 C GLY A 57 -0.423 4.276 -0.054 1.00 0.00 C ATOM 874 O GLY A 57 -0.315 3.824 -1.198 1.00 0.00 O ATOM 0 H GLY A 57 -1.310 1.598 0.814 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -2.274 4.385 1.030 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -0.966 3.637 1.924 1.00 0.00 H new ATOM 878 N GLY A 58 0.304 5.280 0.438 1.00 0.00 N ATOM 879 CA GLY A 58 1.355 5.938 -0.351 1.00 0.00 C ATOM 880 C GLY A 58 0.887 6.222 -1.771 1.00 0.00 C ATOM 881 O GLY A 58 0.957 5.350 -2.641 1.00 0.00 O ATOM 0 H GLY A 58 0.187 5.658 1.378 1.00 0.00 H new ATOM 0 HA2 GLY A 58 1.644 6.871 0.132 1.00 0.00 H new ATOM 0 HA3 GLY A 58 2.242 5.305 -0.378 1.00 0.00 H new ATOM 885 N GLY A 59 0.429 7.461 -1.971 1.00 0.00 N ATOM 886 CA GLY A 59 -0.011 7.922 -3.300 1.00 0.00 C ATOM 887 C GLY A 59 -0.610 9.320 -3.220 1.00 0.00 C ATOM 888 O GLY A 59 0.051 10.273 -2.798 1.00 0.00 O ATOM 0 H GLY A 59 0.352 8.164 -1.236 1.00 0.00 H new ATOM 0 HA2 GLY A 59 0.835 7.923 -3.987 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -0.749 7.229 -3.704 1.00 0.00 H new ATOM 892 N PHE A 60 -1.867 9.398 -3.656 1.00 0.00 N ATOM 893 CA PHE A 60 -2.598 10.677 -3.698 1.00 0.00 C ATOM 894 C PHE A 60 -2.427 11.467 -2.400 1.00 0.00 C ATOM 895 O PHE A 60 -2.352 10.896 -1.307 1.00 0.00 O ATOM 896 CB PHE A 60 -4.079 10.386 -3.950 1.00 0.00 C ATOM 897 CG PHE A 60 -4.249 9.595 -5.234 1.00 0.00 C ATOM 898 CD1 PHE A 60 -3.564 9.968 -6.341 1.00 0.00 C ATOM 899 CD2 PHE A 60 -5.063 8.514 -5.278 1.00 0.00 C ATOM 900 CE1 PHE A 60 -3.697 9.265 -7.489 1.00 0.00 C ATOM 901 CE2 PHE A 60 -5.195 7.811 -6.426 1.00 0.00 C ATOM 902 CZ PHE A 60 -4.513 8.187 -7.532 1.00 0.00 C ATOM 0 H PHE A 60 -2.405 8.596 -3.986 1.00 0.00 H new ATOM 0 HA PHE A 60 -2.191 11.289 -4.503 1.00 0.00 H new ATOM 0 HB2 PHE A 60 -4.494 9.826 -3.112 1.00 0.00 H new ATOM 0 HB3 PHE A 60 -4.635 11.322 -4.015 1.00 0.00 H new ATOM 0 HD1 PHE A 60 -2.911 10.828 -6.307 1.00 0.00 H new ATOM 0 HD2 PHE A 60 -5.608 8.213 -4.395 1.00 0.00 H new ATOM 0 HE1 PHE A 60 -3.151 9.565 -8.372 1.00 0.00 H new ATOM 0 HE2 PHE A 60 -5.845 6.949 -6.460 1.00 0.00 H new ATOM 0 HZ PHE A 60 -4.620 7.627 -8.449 1.00 0.00 H new ATOM 912 N THR A 61 -2.400 12.790 -2.567 1.00 0.00 N ATOM 913 CA THR A 61 -2.267 13.712 -1.427 1.00 0.00 C ATOM 914 C THR A 61 -3.399 13.505 -0.424 1.00 0.00 C ATOM 915 O THR A 61 -3.154 13.500 0.786 1.00 0.00 O ATOM 916 CB THR A 61 -2.322 15.141 -1.965 1.00 0.00 C ATOM 917 OG1 THR A 61 -1.220 15.360 -2.834 1.00 0.00 O ATOM 918 CG2 THR A 61 -2.264 16.146 -0.818 1.00 0.00 C ATOM 0 H THR A 61 -2.468 13.250 -3.475 1.00 0.00 H new ATOM 0 HA THR A 61 -1.323 13.523 -0.916 1.00 0.00 H new ATOM 0 HB THR A 61 -3.258 15.276 -2.507 1.00 0.00 H new ATOM 0 HG1 THR A 61 -1.524 15.317 -3.765 1.00 0.00 H new ATOM 0 HG21 THR A 61 -2.304 17.159 -1.219 1.00 0.00 H new ATOM 0 HG22 THR A 61 -3.111 15.986 -0.151 1.00 0.00 H new ATOM 0 HG23 THR A 61 -1.335 16.012 -0.264 1.00 0.00 H new ATOM 926 N GLU A 62 -4.620 13.348 -0.945 1.00 0.00 N ATOM 927 CA GLU A 62 -5.810 13.177 -0.094 1.00 0.00 C ATOM 928 C GLU A 62 -7.007 12.838 -0.971 1.00 0.00 C ATOM 929 O GLU A 62 -7.176 11.688 -1.387 1.00 0.00 O ATOM 930 CB GLU A 62 -6.073 14.479 0.657 1.00 0.00 C ATOM 931 CG GLU A 62 -6.324 15.616 -0.341 1.00 0.00 C ATOM 932 CD GLU A 62 -6.602 16.959 0.340 1.00 0.00 C ATOM 933 OE1 GLU A 62 -7.782 17.260 0.626 1.00 0.00 O ATOM 934 OE2 GLU A 62 -5.641 17.721 0.589 1.00 0.00 O ATOM 0 H GLU A 62 -4.814 13.335 -1.946 1.00 0.00 H new ATOM 0 HA GLU A 62 -5.647 12.370 0.621 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -6.935 14.363 1.313 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -5.220 14.722 1.291 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -5.456 15.718 -0.993 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -7.171 15.355 -0.976 1.00 0.00 H new ATOM 941 N GLN A 63 -7.817 13.866 -1.231 1.00 0.00 N ATOM 942 CA GLN A 63 -9.004 13.716 -2.091 1.00 0.00 C ATOM 943 C GLN A 63 -8.629 12.945 -3.351 1.00 0.00 C ATOM 944 O GLN A 63 -9.213 11.899 -3.649 1.00 0.00 O ATOM 945 CB GLN A 63 -9.544 15.097 -2.468 1.00 0.00 C ATOM 946 CG GLN A 63 -10.761 14.960 -3.382 1.00 0.00 C ATOM 947 CD GLN A 63 -11.879 14.194 -2.684 1.00 0.00 C ATOM 948 OE1 GLN A 63 -12.165 13.036 -2.987 1.00 0.00 O ATOM 949 NE2 GLN A 63 -12.529 14.835 -1.729 1.00 0.00 N ATOM 0 H GLN A 63 -7.679 14.807 -0.864 1.00 0.00 H new ATOM 0 HA GLN A 63 -9.775 13.166 -1.551 1.00 0.00 H new ATOM 0 HB2 GLN A 63 -9.817 15.646 -1.567 1.00 0.00 H new ATOM 0 HB3 GLN A 63 -8.767 15.674 -2.970 1.00 0.00 H new ATOM 0 HG2 GLN A 63 -11.117 15.949 -3.671 1.00 0.00 H new ATOM 0 HG3 GLN A 63 -10.477 14.443 -4.298 1.00 0.00 H new ATOM 0 HE21 GLN A 63 -12.275 15.795 -1.495 1.00 0.00 H new ATOM 0 HE22 GLN A 63 -13.285 14.370 -1.226 1.00 0.00 H new ATOM 958 N MET A 64 -7.649 13.497 -4.069 1.00 0.00 N ATOM 959 CA MET A 64 -7.160 12.891 -5.321 1.00 0.00 C ATOM 960 C MET A 64 -6.306 13.886 -6.123 1.00 0.00 C ATOM 961 O MET A 64 -6.211 13.764 -7.348 1.00 0.00 O ATOM 962 CB MET A 64 -8.355 12.400 -6.147 1.00 0.00 C ATOM 963 CG MET A 64 -9.069 11.249 -5.442 1.00 0.00 C ATOM 964 SD MET A 64 -7.927 9.859 -5.290 1.00 0.00 S ATOM 965 CE MET A 64 -9.046 8.539 -4.778 1.00 0.00 C ATOM 0 H MET A 64 -7.175 14.362 -3.810 1.00 0.00 H new ATOM 0 HA MET A 64 -6.521 12.042 -5.078 1.00 0.00 H new ATOM 0 HB2 MET A 64 -9.053 13.222 -6.308 1.00 0.00 H new ATOM 0 HB3 MET A 64 -8.014 12.074 -7.130 1.00 0.00 H new ATOM 0 HG2 MET A 64 -9.412 11.565 -4.457 1.00 0.00 H new ATOM 0 HG3 MET A 64 -9.953 10.951 -6.006 1.00 0.00 H new ATOM 0 HE1 MET A 64 -8.504 7.594 -4.748 1.00 0.00 H new ATOM 0 HE2 MET A 64 -9.443 8.762 -3.787 1.00 0.00 H new ATOM 0 HE3 MET A 64 -9.868 8.463 -5.489 1.00 0.00 H new ATOM 975 N GLN A 65 -5.673 14.832 -5.419 1.00 0.00 N ATOM 976 CA GLN A 65 -4.759 15.801 -6.052 1.00 0.00 C ATOM 977 C GLN A 65 -3.429 15.093 -6.291 1.00 0.00 C ATOM 978 O GLN A 65 -2.509 15.164 -5.471 1.00 0.00 O ATOM 979 CB GLN A 65 -4.609 17.024 -5.141 1.00 0.00 C ATOM 980 CG GLN A 65 -5.962 17.718 -4.961 1.00 0.00 C ATOM 981 CD GLN A 65 -5.864 18.968 -4.084 1.00 0.00 C ATOM 982 OE1 GLN A 65 -4.835 19.640 -4.024 1.00 0.00 O ATOM 983 NE2 GLN A 65 -6.943 19.304 -3.398 1.00 0.00 N ATOM 0 H GLN A 65 -5.774 14.950 -4.411 1.00 0.00 H new ATOM 0 HA GLN A 65 -5.145 16.157 -7.007 1.00 0.00 H new ATOM 0 HB2 GLN A 65 -4.217 16.718 -4.171 1.00 0.00 H new ATOM 0 HB3 GLN A 65 -3.889 17.721 -5.571 1.00 0.00 H new ATOM 0 HG2 GLN A 65 -6.359 17.993 -5.938 1.00 0.00 H new ATOM 0 HG3 GLN A 65 -6.669 17.019 -4.515 1.00 0.00 H new ATOM 0 HE21 GLN A 65 -7.786 18.733 -3.462 1.00 0.00 H new ATOM 0 HE22 GLN A 65 -6.932 20.134 -2.805 1.00 0.00 H new ATOM 992 N GLN A 66 -3.379 14.398 -7.428 1.00 0.00 N ATOM 993 CA GLN A 66 -2.208 13.579 -7.787 1.00 0.00 C ATOM 994 C GLN A 66 -0.903 14.270 -7.399 1.00 0.00 C ATOM 995 O GLN A 66 -0.702 15.458 -7.669 1.00 0.00 O ATOM 996 CB GLN A 66 -2.226 13.291 -9.289 1.00 0.00 C ATOM 997 CG GLN A 66 -3.527 12.597 -9.690 1.00 0.00 C ATOM 998 CD GLN A 66 -3.569 12.328 -11.193 1.00 0.00 C ATOM 999 OE1 GLN A 66 -3.960 13.179 -11.992 1.00 0.00 O ATOM 1000 NE2 GLN A 66 -3.161 11.139 -11.603 1.00 0.00 N ATOM 0 H GLN A 66 -4.130 14.382 -8.118 1.00 0.00 H new ATOM 0 HA GLN A 66 -2.263 12.642 -7.234 1.00 0.00 H new ATOM 0 HB2 GLN A 66 -2.119 14.223 -9.844 1.00 0.00 H new ATOM 0 HB3 GLN A 66 -1.376 12.662 -9.554 1.00 0.00 H new ATOM 0 HG2 GLN A 66 -3.623 11.657 -9.147 1.00 0.00 H new ATOM 0 HG3 GLN A 66 -4.376 13.218 -9.405 1.00 0.00 H new ATOM 0 HE21 GLN A 66 -2.841 10.448 -10.925 1.00 0.00 H new ATOM 0 HE22 GLN A 66 -3.166 10.913 -12.598 1.00 0.00 H new ATOM 1009 N LYS A 67 -0.037 13.475 -6.771 1.00 0.00 N ATOM 1010 CA LYS A 67 1.297 13.948 -6.368 1.00 0.00 C ATOM 1011 C LYS A 67 2.124 14.302 -7.595 1.00 0.00 C ATOM 1012 O LYS A 67 1.766 15.183 -8.381 1.00 0.00 O ATOM 1013 CB LYS A 67 2.000 12.845 -5.584 1.00 0.00 C ATOM 1014 CG LYS A 67 1.338 12.676 -4.210 1.00 0.00 C ATOM 1015 CD LYS A 67 1.255 13.979 -3.390 1.00 0.00 C ATOM 1016 CE LYS A 67 2.611 14.505 -2.874 1.00 0.00 C ATOM 1017 NZ LYS A 67 2.447 15.735 -2.080 1.00 0.00 N ATOM 0 H LYS A 67 -0.230 12.503 -6.529 1.00 0.00 H new ATOM 0 HA LYS A 67 1.190 14.838 -5.748 1.00 0.00 H new ATOM 0 HB2 LYS A 67 1.953 11.907 -6.138 1.00 0.00 H new ATOM 0 HB3 LYS A 67 3.055 13.090 -5.461 1.00 0.00 H new ATOM 0 HG2 LYS A 67 0.331 12.281 -4.349 1.00 0.00 H new ATOM 0 HG3 LYS A 67 1.895 11.934 -3.638 1.00 0.00 H new ATOM 0 HD2 LYS A 67 0.792 14.750 -4.005 1.00 0.00 H new ATOM 0 HD3 LYS A 67 0.597 13.814 -2.537 1.00 0.00 H new ATOM 0 HE2 LYS A 67 3.091 13.739 -2.265 1.00 0.00 H new ATOM 0 HE3 LYS A 67 3.271 14.701 -3.719 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 3.377 16.061 -1.749 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 2.011 16.473 -2.669 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 1.837 15.541 -1.261 1.00 0.00 H new ATOM 1031 N LYS A 68 3.239 13.583 -7.704 1.00 0.00 N ATOM 1032 CA LYS A 68 4.203 13.797 -8.794 1.00 0.00 C ATOM 1033 C LYS A 68 5.237 12.683 -8.757 1.00 0.00 C ATOM 1034 O LYS A 68 6.321 12.844 -8.191 1.00 0.00 O ATOM 1035 CB LYS A 68 4.882 15.150 -8.600 1.00 0.00 C ATOM 1036 CG LYS A 68 5.908 15.390 -9.717 1.00 0.00 C ATOM 1037 CD LYS A 68 6.743 16.684 -9.573 1.00 0.00 C ATOM 1038 CE LYS A 68 5.989 18.024 -9.719 1.00 0.00 C ATOM 1039 NZ LYS A 68 5.483 18.265 -11.084 1.00 0.00 N ATOM 0 H LYS A 68 3.502 12.844 -7.052 1.00 0.00 H new ATOM 0 HA LYS A 68 3.696 13.788 -9.759 1.00 0.00 H new ATOM 0 HB2 LYS A 68 4.136 15.944 -8.604 1.00 0.00 H new ATOM 0 HB3 LYS A 68 5.376 15.182 -7.629 1.00 0.00 H new ATOM 0 HG2 LYS A 68 6.588 14.539 -9.753 1.00 0.00 H new ATOM 0 HG3 LYS A 68 5.383 15.419 -10.672 1.00 0.00 H new ATOM 0 HD2 LYS A 68 7.223 16.670 -8.595 1.00 0.00 H new ATOM 0 HD3 LYS A 68 7.538 16.659 -10.319 1.00 0.00 H new ATOM 0 HE2 LYS A 68 5.152 18.039 -9.021 1.00 0.00 H new ATOM 0 HE3 LYS A 68 6.655 18.840 -9.437 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 4.988 19.179 -11.114 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 6.280 18.281 -11.752 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 4.824 17.505 -11.349 1.00 0.00 H new ATOM 1053 N PRO A 69 4.868 11.557 -9.369 1.00 0.00 N ATOM 1054 CA PRO A 69 5.718 10.360 -9.454 1.00 0.00 C ATOM 1055 C PRO A 69 7.165 10.672 -9.844 1.00 0.00 C ATOM 1056 O PRO A 69 7.664 11.777 -9.611 1.00 0.00 O ATOM 1057 CB PRO A 69 4.979 9.540 -10.516 1.00 0.00 C ATOM 1058 CG PRO A 69 3.513 9.963 -10.384 1.00 0.00 C ATOM 1059 CD PRO A 69 3.577 11.453 -10.045 1.00 0.00 C ATOM 0 HA PRO A 69 5.841 9.844 -8.502 1.00 0.00 H new ATOM 0 HB2 PRO A 69 5.363 9.748 -11.515 1.00 0.00 H new ATOM 0 HB3 PRO A 69 5.099 8.470 -10.345 1.00 0.00 H new ATOM 0 HG2 PRO A 69 2.964 9.789 -11.310 1.00 0.00 H new ATOM 0 HG3 PRO A 69 3.005 9.399 -9.602 1.00 0.00 H new ATOM 0 HD2 PRO A 69 3.533 12.077 -10.938 1.00 0.00 H new ATOM 0 HD3 PRO A 69 2.753 11.760 -9.401 1.00 0.00 H new ATOM 1067 N ASN A 70 7.813 9.656 -10.418 1.00 0.00 N ATOM 1068 CA ASN A 70 9.237 9.740 -10.810 1.00 0.00 C ATOM 1069 C ASN A 70 9.608 8.565 -11.724 1.00 0.00 C ATOM 1070 O ASN A 70 8.854 7.595 -11.852 1.00 0.00 O ATOM 1071 CB ASN A 70 10.114 9.717 -9.552 1.00 0.00 C ATOM 1072 CG ASN A 70 9.892 10.960 -8.694 1.00 0.00 C ATOM 1073 OD1 ASN A 70 8.768 11.283 -8.314 1.00 0.00 O ATOM 1074 ND2 ASN A 70 10.956 11.679 -8.377 1.00 0.00 N ATOM 0 H ASN A 70 7.378 8.757 -10.626 1.00 0.00 H new ATOM 0 HA ASN A 70 9.402 10.670 -11.354 1.00 0.00 H new ATOM 0 HB2 ASN A 70 9.890 8.825 -8.967 1.00 0.00 H new ATOM 0 HB3 ASN A 70 11.164 9.655 -9.840 1.00 0.00 H new ATOM 0 HD21 ASN A 70 10.853 12.519 -7.807 1.00 0.00 H new ATOM 0 HD22 ASN A 70 11.880 11.394 -8.702 1.00 0.00 H new ATOM 1081 N PRO A 71 10.786 8.668 -12.348 1.00 0.00 N ATOM 1082 CA PRO A 71 11.386 7.561 -13.106 1.00 0.00 C ATOM 1083 C PRO A 71 11.349 6.304 -12.241 1.00 0.00 C ATOM 1084 O PRO A 71 12.286 6.002 -11.497 1.00 0.00 O ATOM 1085 CB PRO A 71 12.799 8.083 -13.396 1.00 0.00 C ATOM 1086 CG PRO A 71 13.066 9.123 -12.305 1.00 0.00 C ATOM 1087 CD PRO A 71 11.702 9.770 -12.060 1.00 0.00 C ATOM 0 HA PRO A 71 10.880 7.282 -14.030 1.00 0.00 H new ATOM 0 HB2 PRO A 71 13.533 7.277 -13.362 1.00 0.00 H new ATOM 0 HB3 PRO A 71 12.860 8.528 -14.389 1.00 0.00 H new ATOM 0 HG2 PRO A 71 13.455 8.658 -11.399 1.00 0.00 H new ATOM 0 HG3 PRO A 71 13.803 9.858 -12.628 1.00 0.00 H new ATOM 0 HD2 PRO A 71 11.599 10.129 -11.036 1.00 0.00 H new ATOM 0 HD3 PRO A 71 11.532 10.624 -12.716 1.00 0.00 H new ATOM 1095 N PRO A 72 10.220 5.606 -12.356 1.00 0.00 N ATOM 1096 CA PRO A 72 9.914 4.408 -11.559 1.00 0.00 C ATOM 1097 C PRO A 72 11.050 3.386 -11.521 1.00 0.00 C ATOM 1098 O PRO A 72 12.228 3.739 -11.628 1.00 0.00 O ATOM 1099 CB PRO A 72 8.667 3.887 -12.284 1.00 0.00 C ATOM 1100 CG PRO A 72 7.993 5.141 -12.846 1.00 0.00 C ATOM 1101 CD PRO A 72 9.160 6.035 -13.266 1.00 0.00 C ATOM 0 HA PRO A 72 9.766 4.616 -10.499 1.00 0.00 H new ATOM 0 HB2 PRO A 72 8.933 3.190 -13.079 1.00 0.00 H new ATOM 0 HB3 PRO A 72 8.005 3.354 -11.601 1.00 0.00 H new ATOM 0 HG2 PRO A 72 7.349 4.902 -13.692 1.00 0.00 H new ATOM 0 HG3 PRO A 72 7.368 5.627 -12.097 1.00 0.00 H new ATOM 0 HD2 PRO A 72 9.434 5.884 -14.310 1.00 0.00 H new ATOM 0 HD3 PRO A 72 8.926 7.093 -13.148 1.00 0.00 H new ATOM 1109 N ILE A 73 10.648 2.123 -11.353 1.00 0.00 N ATOM 1110 CA ILE A 73 11.595 0.990 -11.278 1.00 0.00 C ATOM 1111 C ILE A 73 10.904 -0.310 -11.694 1.00 0.00 C ATOM 1112 O ILE A 73 9.698 -0.488 -11.497 1.00 0.00 O ATOM 1113 CB ILE A 73 12.159 0.853 -9.860 1.00 0.00 C ATOM 1114 CG1 ILE A 73 11.088 0.369 -8.875 1.00 0.00 C ATOM 1115 CG2 ILE A 73 12.752 2.184 -9.395 1.00 0.00 C ATOM 1116 CD1 ILE A 73 9.999 1.415 -8.640 1.00 0.00 C ATOM 0 H ILE A 73 9.669 1.851 -11.265 1.00 0.00 H new ATOM 0 HA ILE A 73 12.419 1.187 -11.964 1.00 0.00 H new ATOM 0 HB ILE A 73 12.950 0.103 -9.884 1.00 0.00 H new ATOM 0 HG12 ILE A 73 10.634 -0.545 -9.257 1.00 0.00 H new ATOM 0 HG13 ILE A 73 11.559 0.118 -7.924 1.00 0.00 H new ATOM 0 HG21 ILE A 73 13.149 2.073 -8.386 1.00 0.00 H new ATOM 0 HG22 ILE A 73 13.555 2.480 -10.070 1.00 0.00 H new ATOM 0 HG23 ILE A 73 11.975 2.949 -9.397 1.00 0.00 H new ATOM 0 HD11 ILE A 73 9.265 1.024 -7.935 1.00 0.00 H new ATOM 0 HD12 ILE A 73 10.447 2.321 -8.232 1.00 0.00 H new ATOM 0 HD13 ILE A 73 9.507 1.647 -9.585 1.00 0.00 H new ATOM 1128 N LYS A 74 11.712 -1.198 -12.274 1.00 0.00 N ATOM 1129 CA LYS A 74 11.212 -2.480 -12.802 1.00 0.00 C ATOM 1130 C LYS A 74 10.036 -3.022 -11.995 1.00 0.00 C ATOM 1131 O LYS A 74 10.064 -3.052 -10.762 1.00 0.00 O ATOM 1132 CB LYS A 74 12.345 -3.499 -12.786 1.00 0.00 C ATOM 1133 CG LYS A 74 13.545 -2.963 -13.577 1.00 0.00 C ATOM 1134 CD LYS A 74 14.746 -3.928 -13.584 1.00 0.00 C ATOM 1135 CE LYS A 74 15.947 -3.370 -14.370 1.00 0.00 C ATOM 1136 NZ LYS A 74 17.085 -4.307 -14.355 1.00 0.00 N ATOM 0 H LYS A 74 12.715 -1.059 -12.393 1.00 0.00 H new ATOM 0 HA LYS A 74 10.859 -2.306 -13.818 1.00 0.00 H new ATOM 0 HB2 LYS A 74 12.641 -3.709 -11.758 1.00 0.00 H new ATOM 0 HB3 LYS A 74 12.005 -4.440 -13.219 1.00 0.00 H new ATOM 0 HG2 LYS A 74 13.237 -2.768 -14.604 1.00 0.00 H new ATOM 0 HG3 LYS A 74 13.856 -2.009 -13.151 1.00 0.00 H new ATOM 0 HD2 LYS A 74 15.051 -4.131 -12.557 1.00 0.00 H new ATOM 0 HD3 LYS A 74 14.441 -4.879 -14.020 1.00 0.00 H new ATOM 0 HE2 LYS A 74 15.650 -3.174 -15.400 1.00 0.00 H new ATOM 0 HE3 LYS A 74 16.254 -2.417 -13.940 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 17.877 -3.900 -14.893 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 17.384 -4.475 -13.373 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 16.799 -5.208 -14.788 1.00 0.00 H new ATOM 1150 N ASN A 75 9.019 -3.446 -12.745 1.00 0.00 N ATOM 1151 CA ASN A 75 7.785 -4.000 -12.151 1.00 0.00 C ATOM 1152 C ASN A 75 8.057 -5.292 -11.374 1.00 0.00 C ATOM 1153 O ASN A 75 9.130 -5.894 -11.483 1.00 0.00 O ATOM 1154 CB ASN A 75 6.779 -4.262 -13.277 1.00 0.00 C ATOM 1155 CG ASN A 75 5.428 -4.697 -12.716 1.00 0.00 C ATOM 1156 OD1 ASN A 75 4.759 -3.949 -12.005 1.00 0.00 O ATOM 1157 ND2 ASN A 75 5.007 -5.913 -13.022 1.00 0.00 N ATOM 0 H ASN A 75 9.017 -3.420 -13.765 1.00 0.00 H new ATOM 0 HA ASN A 75 7.383 -3.278 -11.440 1.00 0.00 H new ATOM 0 HB2 ASN A 75 6.654 -3.359 -13.875 1.00 0.00 H new ATOM 0 HB3 ASN A 75 7.166 -5.034 -13.942 1.00 0.00 H new ATOM 0 HD21 ASN A 75 4.111 -6.247 -12.667 1.00 0.00 H new ATOM 0 HD22 ASN A 75 5.578 -6.517 -13.613 1.00 0.00 H new ATOM 1164 N GLU A 76 7.043 -5.696 -10.605 1.00 0.00 N ATOM 1165 CA GLU A 76 7.098 -6.948 -9.826 1.00 0.00 C ATOM 1166 C GLU A 76 5.717 -7.314 -9.276 1.00 0.00 C ATOM 1167 O GLU A 76 4.845 -6.457 -9.105 1.00 0.00 O ATOM 1168 CB GLU A 76 8.130 -6.803 -8.708 1.00 0.00 C ATOM 1169 CG GLU A 76 7.869 -5.573 -7.829 1.00 0.00 C ATOM 1170 CD GLU A 76 6.565 -5.663 -7.035 1.00 0.00 C ATOM 1171 OE1 GLU A 76 6.560 -6.280 -5.947 1.00 0.00 O ATOM 1172 OE2 GLU A 76 5.538 -5.113 -7.492 1.00 0.00 O ATOM 0 H GLU A 76 6.171 -5.178 -10.501 1.00 0.00 H new ATOM 0 HA GLU A 76 7.404 -7.765 -10.479 1.00 0.00 H new ATOM 0 HB2 GLU A 76 8.118 -7.699 -8.087 1.00 0.00 H new ATOM 0 HB3 GLU A 76 9.126 -6.730 -9.144 1.00 0.00 H new ATOM 0 HG2 GLU A 76 8.701 -5.447 -7.136 1.00 0.00 H new ATOM 0 HG3 GLU A 76 7.842 -4.684 -8.459 1.00 0.00 H new ATOM 1179 N ALA A 77 5.555 -8.615 -9.028 1.00 0.00 N ATOM 1180 CA ALA A 77 4.246 -9.172 -8.636 1.00 0.00 C ATOM 1181 C ALA A 77 4.319 -10.693 -8.469 1.00 0.00 C ATOM 1182 O ALA A 77 3.571 -11.255 -7.664 1.00 0.00 O ATOM 1183 CB ALA A 77 3.213 -8.827 -9.711 1.00 0.00 C ATOM 0 H ALA A 77 6.305 -9.304 -9.089 1.00 0.00 H new ATOM 0 HA ALA A 77 3.957 -8.738 -7.679 1.00 0.00 H new ATOM 0 HB1 ALA A 77 2.243 -9.236 -9.428 1.00 0.00 H new ATOM 0 HB2 ALA A 77 3.136 -7.744 -9.808 1.00 0.00 H new ATOM 0 HB3 ALA A 77 3.523 -9.255 -10.664 1.00 0.00 H new ATOM 1189 N ASP A 78 5.209 -11.334 -9.237 1.00 0.00 N ATOM 1190 CA ASP A 78 5.325 -12.802 -9.232 1.00 0.00 C ATOM 1191 C ASP A 78 5.847 -13.275 -7.878 1.00 0.00 C ATOM 1192 O ASP A 78 5.270 -14.190 -7.283 1.00 0.00 O ATOM 1193 CB ASP A 78 6.265 -13.236 -10.358 1.00 0.00 C ATOM 1194 CG ASP A 78 7.643 -12.601 -10.230 1.00 0.00 C ATOM 1195 OD1 ASP A 78 7.800 -11.670 -9.411 1.00 0.00 O ATOM 1196 OD2 ASP A 78 8.575 -13.025 -10.948 1.00 0.00 O ATOM 0 H ASP A 78 5.858 -10.864 -9.868 1.00 0.00 H new ATOM 0 HA ASP A 78 4.346 -13.252 -9.397 1.00 0.00 H new ATOM 0 HB2 ASP A 78 6.364 -14.321 -10.349 1.00 0.00 H new ATOM 0 HB3 ASP A 78 5.829 -12.964 -11.319 1.00 0.00 H new ATOM 1201 N ASN A 79 6.920 -12.635 -7.406 1.00 0.00 N ATOM 1202 CA ASN A 79 7.480 -12.925 -6.075 1.00 0.00 C ATOM 1203 C ASN A 79 7.467 -14.424 -5.775 1.00 0.00 C ATOM 1204 O ASN A 79 8.523 -15.063 -5.786 1.00 0.00 O ATOM 1205 CB ASN A 79 6.728 -12.121 -5.010 1.00 0.00 C ATOM 1206 CG ASN A 79 5.222 -12.358 -5.063 1.00 0.00 C ATOM 1207 OD1 ASN A 79 4.671 -12.770 -6.083 1.00 0.00 O ATOM 1208 ND2 ASN A 79 4.533 -12.099 -3.965 1.00 0.00 N ATOM 0 H ASN A 79 7.421 -11.912 -7.922 1.00 0.00 H new ATOM 0 HA ASN A 79 8.526 -12.617 -6.061 1.00 0.00 H new ATOM 0 HB2 ASN A 79 7.102 -12.391 -4.022 1.00 0.00 H new ATOM 0 HB3 ASN A 79 6.932 -11.059 -5.148 1.00 0.00 H new ATOM 0 HD21 ASN A 79 3.523 -12.240 -3.952 1.00 0.00 H new ATOM 0 HD22 ASN A 79 5.011 -11.758 -3.131 1.00 0.00 H new ATOM 1215 N GLY A 80 6.270 -14.953 -5.502 1.00 0.00 N ATOM 1216 CA GLY A 80 6.100 -16.374 -5.151 1.00 0.00 C ATOM 1217 C GLY A 80 6.270 -16.553 -3.651 1.00 0.00 C ATOM 1218 O GLY A 80 7.374 -16.810 -3.163 1.00 0.00 O ATOM 0 H GLY A 80 5.400 -14.420 -5.516 1.00 0.00 H new ATOM 0 HA2 GLY A 80 5.113 -16.719 -5.459 1.00 0.00 H new ATOM 0 HA3 GLY A 80 6.831 -16.981 -5.685 1.00 0.00 H new ATOM 1222 N LEU A 81 5.143 -16.403 -2.953 1.00 0.00 N ATOM 1223 CA LEU A 81 5.100 -16.516 -1.479 1.00 0.00 C ATOM 1224 C LEU A 81 3.655 -16.757 -1.015 1.00 0.00 C ATOM 1225 O LEU A 81 2.813 -17.221 -1.791 1.00 0.00 O ATOM 1226 CB LEU A 81 5.667 -15.228 -0.870 1.00 0.00 C ATOM 1227 CG LEU A 81 7.103 -14.971 -1.340 1.00 0.00 C ATOM 1228 CD1 LEU A 81 7.637 -13.663 -0.748 1.00 0.00 C ATOM 1229 CD2 LEU A 81 8.007 -16.141 -0.943 1.00 0.00 C ATOM 0 H LEU A 81 4.239 -16.202 -3.380 1.00 0.00 H new ATOM 0 HA LEU A 81 5.703 -17.362 -1.148 1.00 0.00 H new ATOM 0 HB2 LEU A 81 5.035 -14.384 -1.147 1.00 0.00 H new ATOM 0 HB3 LEU A 81 5.646 -15.298 0.218 1.00 0.00 H new ATOM 0 HG LEU A 81 7.101 -14.882 -2.426 1.00 0.00 H new ATOM 0 HD11 LEU A 81 8.658 -13.497 -1.093 1.00 0.00 H new ATOM 0 HD12 LEU A 81 7.006 -12.834 -1.069 1.00 0.00 H new ATOM 0 HD13 LEU A 81 7.627 -13.725 0.340 1.00 0.00 H new ATOM 0 HD21 LEU A 81 9.024 -15.946 -1.283 1.00 0.00 H new ATOM 0 HD22 LEU A 81 8.002 -16.253 0.141 1.00 0.00 H new ATOM 0 HD23 LEU A 81 7.640 -17.058 -1.405 1.00 0.00 H new ATOM 1241 N ARG A 82 3.395 -16.435 0.256 1.00 0.00 N ATOM 1242 CA ARG A 82 2.034 -16.544 0.815 1.00 0.00 C ATOM 1243 C ARG A 82 1.044 -15.672 0.039 1.00 0.00 C ATOM 1244 O ARG A 82 1.327 -15.216 -1.073 1.00 0.00 O ATOM 1245 CB ARG A 82 2.068 -16.096 2.273 1.00 0.00 C ATOM 1246 CG ARG A 82 2.909 -17.063 3.112 1.00 0.00 C ATOM 1247 CD ARG A 82 4.343 -17.219 2.571 1.00 0.00 C ATOM 1248 NE ARG A 82 5.162 -18.135 3.407 1.00 0.00 N ATOM 1249 CZ ARG A 82 5.261 -19.469 3.227 1.00 0.00 C ATOM 1250 NH1 ARG A 82 4.621 -20.143 2.272 1.00 0.00 N ATOM 1251 NH2 ARG A 82 6.037 -20.150 4.050 1.00 0.00 N ATOM 0 H ARG A 82 4.097 -16.100 0.915 1.00 0.00 H new ATOM 0 HA ARG A 82 1.705 -17.580 0.738 1.00 0.00 H new ATOM 0 HB2 ARG A 82 2.483 -15.091 2.341 1.00 0.00 H new ATOM 0 HB3 ARG A 82 1.054 -16.049 2.669 1.00 0.00 H new ATOM 0 HG2 ARG A 82 2.949 -16.706 4.141 1.00 0.00 H new ATOM 0 HG3 ARG A 82 2.423 -18.039 3.132 1.00 0.00 H new ATOM 0 HD2 ARG A 82 4.305 -17.598 1.550 1.00 0.00 H new ATOM 0 HD3 ARG A 82 4.822 -16.241 2.530 1.00 0.00 H new ATOM 0 HE ARG A 82 5.690 -17.724 4.176 1.00 0.00 H new ATOM 0 HH11 ARG A 82 4.011 -19.649 1.621 1.00 0.00 H new ATOM 0 HH12 ARG A 82 4.741 -21.153 2.192 1.00 0.00 H new ATOM 0 HH21 ARG A 82 6.540 -19.667 4.794 1.00 0.00 H new ATOM 0 HH22 ARG A 82 6.134 -21.160 3.941 1.00 0.00 H new ATOM 1265 N ASN A 83 -0.121 -15.470 0.659 1.00 0.00 N ATOM 1266 CA ASN A 83 -1.191 -14.660 0.050 1.00 0.00 C ATOM 1267 C ASN A 83 -2.479 -14.852 0.846 1.00 0.00 C ATOM 1268 O ASN A 83 -3.187 -15.850 0.680 1.00 0.00 O ATOM 1269 CB ASN A 83 -1.386 -15.045 -1.421 1.00 0.00 C ATOM 1270 CG ASN A 83 -2.474 -14.193 -2.056 1.00 0.00 C ATOM 1271 OD1 ASN A 83 -3.049 -14.532 -3.090 1.00 0.00 O ATOM 1272 ND2 ASN A 83 -2.767 -13.063 -1.439 1.00 0.00 N ATOM 0 H ASN A 83 -0.351 -15.851 1.577 1.00 0.00 H new ATOM 0 HA ASN A 83 -0.912 -13.607 0.078 1.00 0.00 H new ATOM 0 HB2 ASN A 83 -0.450 -14.914 -1.964 1.00 0.00 H new ATOM 0 HB3 ASN A 83 -1.652 -16.099 -1.495 1.00 0.00 H new ATOM 0 HD21 ASN A 83 -3.486 -12.446 -1.818 1.00 0.00 H new ATOM 0 HD22 ASN A 83 -2.275 -12.807 -0.583 1.00 0.00 H new ATOM 1279 N THR A 84 -2.747 -13.865 1.703 1.00 0.00 N ATOM 1280 CA THR A 84 -3.913 -13.898 2.598 1.00 0.00 C ATOM 1281 C THR A 84 -4.080 -12.539 3.273 1.00 0.00 C ATOM 1282 O THR A 84 -3.113 -11.964 3.782 1.00 0.00 O ATOM 1283 CB THR A 84 -3.669 -14.970 3.656 1.00 0.00 C ATOM 1284 OG1 THR A 84 -3.711 -16.255 3.054 1.00 0.00 O ATOM 1285 CG2 THR A 84 -4.742 -14.878 4.731 1.00 0.00 C ATOM 0 H THR A 84 -2.172 -13.028 1.799 1.00 0.00 H new ATOM 0 HA THR A 84 -4.818 -14.123 2.033 1.00 0.00 H new ATOM 0 HB THR A 84 -2.689 -14.814 4.106 1.00 0.00 H new ATOM 0 HG1 THR A 84 -3.959 -16.166 2.110 1.00 0.00 H new ATOM 0 HG21 THR A 84 -4.567 -15.644 5.486 1.00 0.00 H new ATOM 0 HG22 THR A 84 -4.706 -13.894 5.198 1.00 0.00 H new ATOM 0 HG23 THR A 84 -5.723 -15.030 4.280 1.00 0.00 H new ATOM 1293 N ARG A 85 -5.330 -12.068 3.288 1.00 0.00 N ATOM 1294 CA ARG A 85 -5.670 -10.802 3.960 1.00 0.00 C ATOM 1295 C ARG A 85 -4.883 -10.663 5.251 1.00 0.00 C ATOM 1296 O ARG A 85 -5.217 -11.223 6.298 1.00 0.00 O ATOM 1297 CB ARG A 85 -7.175 -10.738 4.203 1.00 0.00 C ATOM 1298 CG ARG A 85 -7.674 -11.991 4.930 1.00 0.00 C ATOM 1299 CD ARG A 85 -7.052 -12.164 6.326 1.00 0.00 C ATOM 1300 NE ARG A 85 -7.572 -13.391 6.978 1.00 0.00 N ATOM 1301 CZ ARG A 85 -7.308 -13.751 8.249 1.00 0.00 C ATOM 1302 NH1 ARG A 85 -6.543 -13.045 9.081 1.00 0.00 N ATOM 1303 NH2 ARG A 85 -7.840 -14.873 8.698 1.00 0.00 N ATOM 0 H ARG A 85 -6.121 -12.537 2.847 1.00 0.00 H new ATOM 0 HA ARG A 85 -5.396 -9.963 3.320 1.00 0.00 H new ATOM 0 HB2 ARG A 85 -7.413 -9.853 4.793 1.00 0.00 H new ATOM 0 HB3 ARG A 85 -7.696 -10.636 3.251 1.00 0.00 H new ATOM 0 HG2 ARG A 85 -8.759 -11.941 5.025 1.00 0.00 H new ATOM 0 HG3 ARG A 85 -7.447 -12.869 4.326 1.00 0.00 H new ATOM 0 HD2 ARG A 85 -5.967 -12.222 6.242 1.00 0.00 H new ATOM 0 HD3 ARG A 85 -7.279 -11.294 6.942 1.00 0.00 H new ATOM 0 HE ARG A 85 -8.171 -14.005 6.426 1.00 0.00 H new ATOM 0 HH11 ARG A 85 -6.116 -12.174 8.766 1.00 0.00 H new ATOM 0 HH12 ARG A 85 -6.384 -13.376 10.033 1.00 0.00 H new ATOM 0 HH21 ARG A 85 -8.430 -15.438 8.087 1.00 0.00 H new ATOM 0 HH22 ARG A 85 -7.660 -15.175 9.656 1.00 0.00 H new ATOM 1317 N GLY A 86 -3.804 -9.905 5.082 1.00 0.00 N ATOM 1318 CA GLY A 86 -2.754 -9.757 6.105 1.00 0.00 C ATOM 1319 C GLY A 86 -1.456 -9.242 5.471 1.00 0.00 C ATOM 1320 O GLY A 86 -0.616 -8.673 6.173 1.00 0.00 O ATOM 0 H GLY A 86 -3.625 -9.371 4.232 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -3.087 -9.066 6.879 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -2.573 -10.716 6.591 1.00 0.00 H new ATOM 1324 N THR A 87 -1.312 -9.465 4.155 1.00 0.00 N ATOM 1325 CA THR A 87 -0.120 -9.034 3.392 1.00 0.00 C ATOM 1326 C THR A 87 -0.369 -7.731 2.642 1.00 0.00 C ATOM 1327 O THR A 87 -1.480 -7.452 2.179 1.00 0.00 O ATOM 1328 CB THR A 87 0.233 -10.111 2.368 1.00 0.00 C ATOM 1329 OG1 THR A 87 -0.904 -10.404 1.569 1.00 0.00 O ATOM 1330 CG2 THR A 87 0.701 -11.379 3.076 1.00 0.00 C ATOM 0 H THR A 87 -2.011 -9.946 3.589 1.00 0.00 H new ATOM 0 HA THR A 87 0.691 -8.879 4.103 1.00 0.00 H new ATOM 0 HB THR A 87 1.038 -9.742 1.733 1.00 0.00 H new ATOM 0 HG1 THR A 87 -0.673 -11.094 0.912 1.00 0.00 H new ATOM 0 HG21 THR A 87 0.950 -12.139 2.335 1.00 0.00 H new ATOM 0 HG22 THR A 87 1.583 -11.156 3.677 1.00 0.00 H new ATOM 0 HG23 THR A 87 -0.094 -11.749 3.723 1.00 0.00 H new ATOM 1338 N ILE A 88 0.728 -6.981 2.512 1.00 0.00 N ATOM 1339 CA ILE A 88 0.791 -5.806 1.612 1.00 0.00 C ATOM 1340 C ILE A 88 1.421 -6.223 0.274 1.00 0.00 C ATOM 1341 O ILE A 88 2.122 -7.234 0.166 1.00 0.00 O ATOM 1342 CB ILE A 88 1.517 -4.618 2.286 1.00 0.00 C ATOM 1343 CG1 ILE A 88 2.370 -3.821 1.297 1.00 0.00 C ATOM 1344 CG2 ILE A 88 2.422 -5.016 3.452 1.00 0.00 C ATOM 1345 CD1 ILE A 88 1.516 -2.829 0.510 1.00 0.00 C ATOM 0 H ILE A 88 1.595 -7.161 3.019 1.00 0.00 H new ATOM 0 HA ILE A 88 -0.218 -5.449 1.404 1.00 0.00 H new ATOM 0 HB ILE A 88 0.699 -4.008 2.670 1.00 0.00 H new ATOM 0 HG12 ILE A 88 3.152 -3.285 1.835 1.00 0.00 H new ATOM 0 HG13 ILE A 88 2.868 -4.504 0.608 1.00 0.00 H new ATOM 0 HG21 ILE A 88 2.893 -4.125 3.868 1.00 0.00 H new ATOM 0 HG22 ILE A 88 1.828 -5.506 4.223 1.00 0.00 H new ATOM 0 HG23 ILE A 88 3.192 -5.701 3.097 1.00 0.00 H new ATOM 0 HD11 ILE A 88 2.148 -2.276 -0.185 1.00 0.00 H new ATOM 0 HD12 ILE A 88 0.750 -3.369 -0.047 1.00 0.00 H new ATOM 0 HD13 ILE A 88 1.039 -2.132 1.199 1.00 0.00 H new ATOM 1357 N ALA A 89 1.136 -5.383 -0.724 1.00 0.00 N ATOM 1358 CA ALA A 89 1.703 -5.531 -2.087 1.00 0.00 C ATOM 1359 C ALA A 89 2.013 -4.163 -2.707 1.00 0.00 C ATOM 1360 O ALA A 89 1.748 -3.117 -2.106 1.00 0.00 O ATOM 1361 CB ALA A 89 0.708 -6.283 -2.974 1.00 0.00 C ATOM 0 H ALA A 89 0.511 -4.583 -0.622 1.00 0.00 H new ATOM 0 HA ALA A 89 2.634 -6.092 -2.014 1.00 0.00 H new ATOM 0 HB1 ALA A 89 1.124 -6.392 -3.976 1.00 0.00 H new ATOM 0 HB2 ALA A 89 0.517 -7.269 -2.551 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -0.226 -5.724 -3.028 1.00 0.00 H new ATOM 1367 N MET A 90 2.588 -4.213 -3.914 1.00 0.00 N ATOM 1368 CA MET A 90 2.969 -2.996 -4.667 1.00 0.00 C ATOM 1369 C MET A 90 1.950 -2.697 -5.764 1.00 0.00 C ATOM 1370 O MET A 90 1.600 -3.569 -6.564 1.00 0.00 O ATOM 1371 CB MET A 90 4.358 -3.171 -5.282 1.00 0.00 C ATOM 1372 CG MET A 90 4.759 -1.863 -5.956 1.00 0.00 C ATOM 1373 SD MET A 90 4.721 -0.550 -4.719 1.00 0.00 S ATOM 1374 CE MET A 90 4.837 0.917 -5.761 1.00 0.00 C ATOM 0 H MET A 90 2.804 -5.084 -4.399 1.00 0.00 H new ATOM 0 HA MET A 90 2.987 -2.156 -3.972 1.00 0.00 H new ATOM 0 HB2 MET A 90 5.082 -3.437 -4.512 1.00 0.00 H new ATOM 0 HB3 MET A 90 4.351 -3.984 -6.008 1.00 0.00 H new ATOM 0 HG2 MET A 90 5.756 -1.949 -6.387 1.00 0.00 H new ATOM 0 HG3 MET A 90 4.076 -1.633 -6.774 1.00 0.00 H new ATOM 0 HE1 MET A 90 4.772 1.810 -5.140 1.00 0.00 H new ATOM 0 HE2 MET A 90 5.789 0.912 -6.291 1.00 0.00 H new ATOM 0 HE3 MET A 90 4.020 0.916 -6.483 1.00 0.00 H new ATOM 1384 N ALA A 91 1.505 -1.438 -5.774 1.00 0.00 N ATOM 1385 CA ALA A 91 0.539 -0.958 -6.783 1.00 0.00 C ATOM 1386 C ALA A 91 1.147 -1.016 -8.194 1.00 0.00 C ATOM 1387 O ALA A 91 1.908 -1.937 -8.508 1.00 0.00 O ATOM 1388 CB ALA A 91 0.118 0.464 -6.393 1.00 0.00 C ATOM 0 H ALA A 91 1.793 -0.729 -5.100 1.00 0.00 H new ATOM 0 HA ALA A 91 -0.342 -1.600 -6.805 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -0.597 0.845 -7.122 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -0.344 0.449 -5.406 1.00 0.00 H new ATOM 0 HB3 ALA A 91 0.995 1.111 -6.373 1.00 0.00 H new ATOM 1394 N ARG A 92 0.786 -0.032 -9.025 1.00 0.00 N ATOM 1395 CA ARG A 92 1.301 0.058 -10.405 1.00 0.00 C ATOM 1396 C ARG A 92 0.782 1.302 -11.126 1.00 0.00 C ATOM 1397 O ARG A 92 0.256 2.237 -10.515 1.00 0.00 O ATOM 1398 CB ARG A 92 0.863 -1.171 -11.196 1.00 0.00 C ATOM 1399 CG ARG A 92 1.316 -1.018 -12.657 1.00 0.00 C ATOM 1400 CD ARG A 92 0.813 -2.106 -13.625 1.00 0.00 C ATOM 1401 NE ARG A 92 1.466 -3.423 -13.409 1.00 0.00 N ATOM 1402 CZ ARG A 92 1.237 -4.518 -14.161 1.00 0.00 C ATOM 1403 NH1 ARG A 92 0.389 -4.552 -15.188 1.00 0.00 N ATOM 1404 NH2 ARG A 92 1.892 -5.624 -13.862 1.00 0.00 N ATOM 0 H ARG A 92 0.140 0.715 -8.771 1.00 0.00 H new ATOM 0 HA ARG A 92 2.388 0.117 -10.344 1.00 0.00 H new ATOM 0 HB2 ARG A 92 1.296 -2.072 -10.761 1.00 0.00 H new ATOM 0 HB3 ARG A 92 -0.220 -1.282 -11.148 1.00 0.00 H new ATOM 0 HG2 ARG A 92 0.981 -0.048 -13.023 1.00 0.00 H new ATOM 0 HG3 ARG A 92 2.406 -1.009 -12.682 1.00 0.00 H new ATOM 0 HD2 ARG A 92 -0.265 -2.218 -13.509 1.00 0.00 H new ATOM 0 HD3 ARG A 92 0.991 -1.782 -14.651 1.00 0.00 H new ATOM 0 HE ARG A 92 2.132 -3.504 -12.641 1.00 0.00 H new ATOM 0 HH11 ARG A 92 -0.134 -3.715 -15.446 1.00 0.00 H new ATOM 0 HH12 ARG A 92 0.262 -5.415 -15.716 1.00 0.00 H new ATOM 0 HH21 ARG A 92 2.549 -5.633 -13.082 1.00 0.00 H new ATOM 0 HH22 ARG A 92 1.742 -6.470 -14.411 1.00 0.00 H new ATOM 1418 N THR A 93 0.965 1.271 -12.447 1.00 0.00 N ATOM 1419 CA THR A 93 0.550 2.374 -13.333 1.00 0.00 C ATOM 1420 C THR A 93 1.000 2.042 -14.751 1.00 0.00 C ATOM 1421 O THR A 93 2.200 1.940 -15.023 1.00 0.00 O ATOM 1422 CB THR A 93 1.175 3.708 -12.914 1.00 0.00 C ATOM 1423 OG1 THR A 93 2.576 3.546 -12.748 1.00 0.00 O ATOM 1424 CG2 THR A 93 0.566 4.234 -11.616 1.00 0.00 C ATOM 0 H THR A 93 1.401 0.489 -12.936 1.00 0.00 H new ATOM 0 HA THR A 93 -0.533 2.478 -13.272 1.00 0.00 H new ATOM 0 HB THR A 93 0.971 4.435 -13.700 1.00 0.00 H new ATOM 0 HG1 THR A 93 2.819 2.612 -12.915 1.00 0.00 H new ATOM 0 HG21 THR A 93 1.035 5.182 -11.352 1.00 0.00 H new ATOM 0 HG22 THR A 93 -0.505 4.385 -11.751 1.00 0.00 H new ATOM 0 HG23 THR A 93 0.732 3.511 -10.817 1.00 0.00 H new ATOM 1432 N ALA A 94 0.009 1.880 -15.630 1.00 0.00 N ATOM 1433 CA ALA A 94 0.250 1.503 -17.038 1.00 0.00 C ATOM 1434 C ALA A 94 1.696 1.735 -17.477 1.00 0.00 C ATOM 1435 O ALA A 94 2.201 2.861 -17.432 1.00 0.00 O ATOM 1436 CB ALA A 94 -0.711 2.285 -17.938 1.00 0.00 C ATOM 0 H ALA A 94 -0.976 2.003 -15.397 1.00 0.00 H new ATOM 0 HA ALA A 94 0.069 0.432 -17.129 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -0.538 2.012 -18.979 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -1.739 2.047 -17.666 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -0.540 3.354 -17.811 1.00 0.00 H new ATOM 1442 N ASP A 95 2.327 0.636 -17.891 1.00 0.00 N ATOM 1443 CA ASP A 95 3.740 0.669 -18.299 1.00 0.00 C ATOM 1444 C ASP A 95 4.462 -0.596 -17.844 1.00 0.00 C ATOM 1445 O ASP A 95 4.258 -1.073 -16.724 1.00 0.00 O ATOM 1446 CB ASP A 95 4.409 1.889 -17.672 1.00 0.00 C ATOM 1447 CG ASP A 95 5.862 1.990 -18.123 1.00 0.00 C ATOM 1448 OD1 ASP A 95 6.099 2.168 -19.338 1.00 0.00 O ATOM 1449 OD2 ASP A 95 6.774 1.891 -17.273 1.00 0.00 O ATOM 0 H ASP A 95 1.890 -0.284 -17.954 1.00 0.00 H new ATOM 0 HA ASP A 95 3.794 0.726 -19.386 1.00 0.00 H new ATOM 0 HB2 ASP A 95 3.870 2.793 -17.956 1.00 0.00 H new ATOM 0 HB3 ASP A 95 4.363 1.818 -16.585 1.00 0.00 H new ATOM 1454 N LYS A 96 5.318 -1.102 -18.736 1.00 0.00 N ATOM 1455 CA LYS A 96 6.126 -2.298 -18.441 1.00 0.00 C ATOM 1456 C LYS A 96 6.678 -2.200 -17.024 1.00 0.00 C ATOM 1457 O LYS A 96 6.032 -2.637 -16.067 1.00 0.00 O ATOM 1458 CB LYS A 96 7.271 -2.369 -19.448 1.00 0.00 C ATOM 1459 CG LYS A 96 7.999 -3.713 -19.347 1.00 0.00 C ATOM 1460 CD LYS A 96 7.073 -4.903 -19.661 1.00 0.00 C ATOM 1461 CE LYS A 96 7.802 -6.257 -19.596 1.00 0.00 C ATOM 1462 NZ LYS A 96 6.896 -7.373 -19.923 1.00 0.00 N ATOM 0 H LYS A 96 5.472 -0.708 -19.664 1.00 0.00 H new ATOM 0 HA LYS A 96 5.515 -3.197 -18.517 1.00 0.00 H new ATOM 0 HB2 LYS A 96 6.883 -2.235 -20.458 1.00 0.00 H new ATOM 0 HB3 LYS A 96 7.973 -1.555 -19.266 1.00 0.00 H new ATOM 0 HG2 LYS A 96 8.843 -3.720 -20.037 1.00 0.00 H new ATOM 0 HG3 LYS A 96 8.408 -3.828 -18.343 1.00 0.00 H new ATOM 0 HD2 LYS A 96 6.243 -4.908 -18.955 1.00 0.00 H new ATOM 0 HD3 LYS A 96 6.645 -4.773 -20.655 1.00 0.00 H new ATOM 0 HE2 LYS A 96 8.642 -6.253 -20.291 1.00 0.00 H new ATOM 0 HE3 LYS A 96 8.215 -6.402 -18.598 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 7.418 -8.271 -19.870 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 6.108 -7.390 -19.245 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 6.522 -7.246 -20.885 1.00 0.00 H new ATOM 1476 N ASP A 97 7.857 -1.583 -16.926 1.00 0.00 N ATOM 1477 CA ASP A 97 8.413 -1.183 -15.622 1.00 0.00 C ATOM 1478 C ASP A 97 7.536 -0.079 -15.040 1.00 0.00 C ATOM 1479 O ASP A 97 7.413 0.996 -15.636 1.00 0.00 O ATOM 1480 CB ASP A 97 9.833 -0.661 -15.825 1.00 0.00 C ATOM 1481 CG ASP A 97 10.733 -1.754 -16.384 1.00 0.00 C ATOM 1482 OD1 ASP A 97 10.241 -2.884 -16.595 1.00 0.00 O ATOM 1483 OD2 ASP A 97 11.934 -1.493 -16.614 1.00 0.00 O ATOM 0 H ASP A 97 8.446 -1.348 -17.725 1.00 0.00 H new ATOM 0 HA ASP A 97 8.437 -2.033 -14.940 1.00 0.00 H new ATOM 0 HB2 ASP A 97 9.819 0.190 -16.506 1.00 0.00 H new ATOM 0 HB3 ASP A 97 10.233 -0.303 -14.876 1.00 0.00 H new ATOM 1488 N SER A 98 6.934 -0.379 -13.885 1.00 0.00 N ATOM 1489 CA SER A 98 5.946 0.524 -13.257 1.00 0.00 C ATOM 1490 C SER A 98 5.921 0.375 -11.733 1.00 0.00 C ATOM 1491 O SER A 98 6.547 -0.525 -11.164 1.00 0.00 O ATOM 1492 CB SER A 98 4.580 0.186 -13.852 1.00 0.00 C ATOM 1493 OG SER A 98 3.604 1.109 -13.395 1.00 0.00 O ATOM 0 H SER A 98 7.109 -1.237 -13.362 1.00 0.00 H new ATOM 0 HA SER A 98 6.216 1.561 -13.459 1.00 0.00 H new ATOM 0 HB2 SER A 98 4.633 0.211 -14.940 1.00 0.00 H new ATOM 0 HB3 SER A 98 4.293 -0.827 -13.570 1.00 0.00 H new ATOM 0 HG SER A 98 3.099 1.457 -14.160 1.00 0.00 H new ATOM 1499 N ALA A 99 5.193 1.300 -11.102 1.00 0.00 N ATOM 1500 CA ALA A 99 5.152 1.394 -9.630 1.00 0.00 C ATOM 1501 C ALA A 99 6.336 2.221 -9.133 1.00 0.00 C ATOM 1502 O ALA A 99 7.465 2.052 -9.604 1.00 0.00 O ATOM 1503 CB ALA A 99 5.147 0.008 -8.979 1.00 0.00 C ATOM 0 H ALA A 99 4.623 1.996 -11.582 1.00 0.00 H new ATOM 0 HA ALA A 99 4.224 1.890 -9.343 1.00 0.00 H new ATOM 0 HB1 ALA A 99 5.116 0.115 -7.895 1.00 0.00 H new ATOM 0 HB2 ALA A 99 4.271 -0.548 -9.313 1.00 0.00 H new ATOM 0 HB3 ALA A 99 6.050 -0.532 -9.265 1.00 0.00 H new ATOM 1509 N THR A 100 6.039 3.112 -8.181 1.00 0.00 N ATOM 1510 CA THR A 100 7.050 4.047 -7.644 1.00 0.00 C ATOM 1511 C THR A 100 6.723 4.544 -6.233 1.00 0.00 C ATOM 1512 O THR A 100 7.483 5.358 -5.702 1.00 0.00 O ATOM 1513 CB THR A 100 7.160 5.249 -8.582 1.00 0.00 C ATOM 1514 OG1 THR A 100 7.410 4.799 -9.906 1.00 0.00 O ATOM 1515 CG2 THR A 100 8.312 6.148 -8.142 1.00 0.00 C ATOM 0 H THR A 100 5.113 3.210 -7.764 1.00 0.00 H new ATOM 0 HA THR A 100 7.992 3.502 -7.581 1.00 0.00 H new ATOM 0 HB THR A 100 6.225 5.808 -8.549 1.00 0.00 H new ATOM 0 HG1 THR A 100 6.558 4.638 -10.363 1.00 0.00 H new ATOM 0 HG21 THR A 100 8.384 7.002 -8.815 1.00 0.00 H new ATOM 0 HG22 THR A 100 8.131 6.500 -7.126 1.00 0.00 H new ATOM 0 HG23 THR A 100 9.245 5.584 -8.170 1.00 0.00 H new ATOM 1523 N SER A 101 5.624 4.060 -5.639 1.00 0.00 N ATOM 1524 CA SER A 101 5.273 4.428 -4.256 1.00 0.00 C ATOM 1525 C SER A 101 4.100 3.591 -3.752 1.00 0.00 C ATOM 1526 O SER A 101 4.300 2.670 -2.955 1.00 0.00 O ATOM 1527 CB SER A 101 4.989 5.929 -4.182 1.00 0.00 C ATOM 1528 OG SER A 101 4.024 6.307 -5.153 1.00 0.00 O ATOM 0 H SER A 101 4.968 3.420 -6.086 1.00 0.00 H new ATOM 0 HA SER A 101 6.115 4.212 -3.598 1.00 0.00 H new ATOM 0 HB2 SER A 101 4.630 6.187 -3.186 1.00 0.00 H new ATOM 0 HB3 SER A 101 5.912 6.487 -4.343 1.00 0.00 H new ATOM 0 HG SER A 101 3.288 6.784 -4.715 1.00 0.00 H new ATOM 1534 N GLN A 102 2.892 3.935 -4.209 1.00 0.00 N ATOM 1535 CA GLN A 102 1.663 3.276 -3.724 1.00 0.00 C ATOM 1536 C GLN A 102 1.870 1.774 -3.500 1.00 0.00 C ATOM 1537 O GLN A 102 2.730 1.149 -4.130 1.00 0.00 O ATOM 1538 CB GLN A 102 0.517 3.491 -4.718 1.00 0.00 C ATOM 1539 CG GLN A 102 0.148 4.969 -4.863 1.00 0.00 C ATOM 1540 CD GLN A 102 1.219 5.760 -5.607 1.00 0.00 C ATOM 1541 OE1 GLN A 102 1.636 6.843 -5.197 1.00 0.00 O ATOM 1542 NE2 GLN A 102 1.676 5.223 -6.724 1.00 0.00 N ATOM 0 H GLN A 102 2.733 4.660 -4.909 1.00 0.00 H new ATOM 0 HA GLN A 102 1.410 3.730 -2.766 1.00 0.00 H new ATOM 0 HB2 GLN A 102 0.803 3.092 -5.691 1.00 0.00 H new ATOM 0 HB3 GLN A 102 -0.358 2.930 -4.388 1.00 0.00 H new ATOM 0 HG2 GLN A 102 -0.800 5.055 -5.395 1.00 0.00 H new ATOM 0 HG3 GLN A 102 -0.001 5.403 -3.874 1.00 0.00 H new ATOM 0 HE21 GLN A 102 1.314 4.324 -7.043 1.00 0.00 H new ATOM 0 HE22 GLN A 102 2.390 5.707 -7.268 1.00 0.00 H new ATOM 1551 N PHE A 103 1.046 1.225 -2.602 1.00 0.00 N ATOM 1552 CA PHE A 103 1.062 -0.222 -2.309 1.00 0.00 C ATOM 1553 C PHE A 103 -0.235 -0.673 -1.634 1.00 0.00 C ATOM 1554 O PHE A 103 -1.047 0.139 -1.178 1.00 0.00 O ATOM 1555 CB PHE A 103 2.284 -0.574 -1.456 1.00 0.00 C ATOM 1556 CG PHE A 103 2.309 0.139 -0.113 1.00 0.00 C ATOM 1557 CD1 PHE A 103 1.245 0.063 0.723 1.00 0.00 C ATOM 1558 CD2 PHE A 103 3.425 0.798 0.284 1.00 0.00 C ATOM 1559 CE1 PHE A 103 1.299 0.633 1.947 1.00 0.00 C ATOM 1560 CE2 PHE A 103 3.479 1.368 1.510 1.00 0.00 C ATOM 1561 CZ PHE A 103 2.418 1.279 2.343 1.00 0.00 C ATOM 0 H PHE A 103 0.360 1.754 -2.064 1.00 0.00 H new ATOM 0 HA PHE A 103 1.133 -0.760 -3.254 1.00 0.00 H new ATOM 0 HB2 PHE A 103 2.302 -1.651 -1.288 1.00 0.00 H new ATOM 0 HB3 PHE A 103 3.189 -0.322 -2.009 1.00 0.00 H new ATOM 0 HD1 PHE A 103 0.351 -0.455 0.410 1.00 0.00 H new ATOM 0 HD2 PHE A 103 4.274 0.868 -0.380 1.00 0.00 H new ATOM 0 HE1 PHE A 103 0.448 0.572 2.609 1.00 0.00 H new ATOM 0 HE2 PHE A 103 4.369 1.894 1.823 1.00 0.00 H new ATOM 0 HZ PHE A 103 2.465 1.725 3.326 1.00 0.00 H new ATOM 1571 N PHE A 104 -0.385 -1.999 -1.598 1.00 0.00 N ATOM 1572 CA PHE A 104 -1.582 -2.644 -1.025 1.00 0.00 C ATOM 1573 C PHE A 104 -1.468 -2.798 0.487 1.00 0.00 C ATOM 1574 O PHE A 104 -0.384 -3.024 1.033 1.00 0.00 O ATOM 1575 CB PHE A 104 -1.732 -4.052 -1.610 1.00 0.00 C ATOM 1576 CG PHE A 104 -2.176 -4.037 -3.059 1.00 0.00 C ATOM 1577 CD1 PHE A 104 -1.273 -3.861 -4.052 1.00 0.00 C ATOM 1578 CD2 PHE A 104 -3.476 -4.268 -3.363 1.00 0.00 C ATOM 1579 CE1 PHE A 104 -1.663 -3.946 -5.344 1.00 0.00 C ATOM 1580 CE2 PHE A 104 -3.866 -4.351 -4.655 1.00 0.00 C ATOM 1581 CZ PHE A 104 -2.957 -4.203 -5.645 1.00 0.00 C ATOM 0 H PHE A 104 0.308 -2.655 -1.959 1.00 0.00 H new ATOM 0 HA PHE A 104 -2.437 -2.012 -1.266 1.00 0.00 H new ATOM 0 HB2 PHE A 104 -0.780 -4.578 -1.531 1.00 0.00 H new ATOM 0 HB3 PHE A 104 -2.456 -4.612 -1.018 1.00 0.00 H new ATOM 0 HD1 PHE A 104 -0.241 -3.653 -3.812 1.00 0.00 H new ATOM 0 HD2 PHE A 104 -4.202 -4.386 -2.572 1.00 0.00 H new ATOM 0 HE1 PHE A 104 -0.942 -3.809 -6.136 1.00 0.00 H new ATOM 0 HE2 PHE A 104 -4.903 -4.535 -4.896 1.00 0.00 H new ATOM 0 HZ PHE A 104 -3.264 -4.290 -6.677 1.00 0.00 H new ATOM 1591 N ILE A 105 -2.649 -2.784 1.105 1.00 0.00 N ATOM 1592 CA ILE A 105 -2.830 -3.352 2.455 1.00 0.00 C ATOM 1593 C ILE A 105 -4.165 -4.087 2.471 1.00 0.00 C ATOM 1594 O ILE A 105 -5.223 -3.493 2.700 1.00 0.00 O ATOM 1595 CB ILE A 105 -2.767 -2.278 3.540 1.00 0.00 C ATOM 1596 CG1 ILE A 105 -1.393 -1.605 3.543 1.00 0.00 C ATOM 1597 CG2 ILE A 105 -3.009 -2.967 4.881 1.00 0.00 C ATOM 1598 CD1 ILE A 105 -1.252 -0.674 4.748 1.00 0.00 C ATOM 0 H ILE A 105 -3.497 -2.388 0.699 1.00 0.00 H new ATOM 0 HA ILE A 105 -2.017 -4.043 2.677 1.00 0.00 H new ATOM 0 HB ILE A 105 -3.518 -1.510 3.357 1.00 0.00 H new ATOM 0 HG12 ILE A 105 -0.611 -2.364 3.569 1.00 0.00 H new ATOM 0 HG13 ILE A 105 -1.257 -1.039 2.621 1.00 0.00 H new ATOM 0 HG21 ILE A 105 -2.971 -2.228 5.682 1.00 0.00 H new ATOM 0 HG22 ILE A 105 -3.989 -3.444 4.873 1.00 0.00 H new ATOM 0 HG23 ILE A 105 -2.240 -3.721 5.047 1.00 0.00 H new ATOM 0 HD11 ILE A 105 -0.268 -0.205 4.732 1.00 0.00 H new ATOM 0 HD12 ILE A 105 -2.022 0.096 4.705 1.00 0.00 H new ATOM 0 HD13 ILE A 105 -1.365 -1.249 5.667 1.00 0.00 H new ATOM 1610 N ASN A 106 -4.065 -5.391 2.208 1.00 0.00 N ATOM 1611 CA ASN A 106 -5.246 -6.276 2.200 1.00 0.00 C ATOM 1612 C ASN A 106 -5.810 -6.464 3.611 1.00 0.00 C ATOM 1613 O ASN A 106 -5.363 -5.831 4.573 1.00 0.00 O ATOM 1614 CB ASN A 106 -4.836 -7.628 1.611 1.00 0.00 C ATOM 1615 CG ASN A 106 -4.322 -7.462 0.186 1.00 0.00 C ATOM 1616 OD1 ASN A 106 -4.382 -6.380 -0.397 1.00 0.00 O ATOM 1617 ND2 ASN A 106 -3.811 -8.532 -0.396 1.00 0.00 N ATOM 0 H ASN A 106 -3.185 -5.862 1.998 1.00 0.00 H new ATOM 0 HA ASN A 106 -6.029 -5.821 1.593 1.00 0.00 H new ATOM 0 HB2 ASN A 106 -4.063 -8.081 2.231 1.00 0.00 H new ATOM 0 HB3 ASN A 106 -5.689 -8.307 1.618 1.00 0.00 H new ATOM 0 HD21 ASN A 106 -3.455 -8.473 -1.350 1.00 0.00 H new ATOM 0 HD22 ASN A 106 -3.773 -9.418 0.109 1.00 0.00 H new ATOM 1624 N VAL A 107 -6.793 -7.365 3.694 1.00 0.00 N ATOM 1625 CA VAL A 107 -7.417 -7.728 4.979 1.00 0.00 C ATOM 1626 C VAL A 107 -8.079 -9.098 4.857 1.00 0.00 C ATOM 1627 O VAL A 107 -7.899 -9.949 5.732 1.00 0.00 O ATOM 1628 CB VAL A 107 -8.434 -6.657 5.378 1.00 0.00 C ATOM 1629 CG1 VAL A 107 -7.713 -5.323 5.578 1.00 0.00 C ATOM 1630 CG2 VAL A 107 -9.514 -6.522 4.305 1.00 0.00 C ATOM 0 H VAL A 107 -7.177 -7.859 2.889 1.00 0.00 H new ATOM 0 HA VAL A 107 -6.656 -7.783 5.758 1.00 0.00 H new ATOM 0 HB VAL A 107 -8.916 -6.949 6.311 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -8.435 -4.558 5.862 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -6.966 -5.427 6.365 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -7.223 -5.032 4.649 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -10.230 -5.756 4.604 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -9.053 -6.239 3.359 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -10.030 -7.475 4.186 1.00 0.00 H new ATOM 1640 N ALA A 108 -8.831 -9.280 3.766 1.00 0.00 N ATOM 1641 CA ALA A 108 -9.528 -10.553 3.479 1.00 0.00 C ATOM 1642 C ALA A 108 -8.766 -11.369 2.435 1.00 0.00 C ATOM 1643 O ALA A 108 -8.091 -10.820 1.559 1.00 0.00 O ATOM 1644 CB ALA A 108 -10.934 -10.240 2.962 1.00 0.00 C ATOM 0 H ALA A 108 -8.977 -8.560 3.058 1.00 0.00 H new ATOM 0 HA ALA A 108 -9.584 -11.141 4.395 1.00 0.00 H new ATOM 0 HB1 ALA A 108 -11.458 -11.171 2.747 1.00 0.00 H new ATOM 0 HB2 ALA A 108 -11.484 -9.681 3.719 1.00 0.00 H new ATOM 0 HB3 ALA A 108 -10.863 -9.645 2.052 1.00 0.00 H new ATOM 1650 N ASP A 109 -8.918 -12.690 2.555 1.00 0.00 N ATOM 1651 CA ASP A 109 -8.296 -13.631 1.606 1.00 0.00 C ATOM 1652 C ASP A 109 -8.327 -13.080 0.183 1.00 0.00 C ATOM 1653 O ASP A 109 -9.332 -12.510 -0.254 1.00 0.00 O ATOM 1654 CB ASP A 109 -9.047 -14.960 1.654 1.00 0.00 C ATOM 1655 CG ASP A 109 -8.989 -15.567 3.050 1.00 0.00 C ATOM 1656 OD1 ASP A 109 -8.776 -14.811 4.022 1.00 0.00 O ATOM 1657 OD2 ASP A 109 -9.158 -16.799 3.185 1.00 0.00 O ATOM 0 H ASP A 109 -9.462 -13.135 3.294 1.00 0.00 H new ATOM 0 HA ASP A 109 -7.254 -13.775 1.893 1.00 0.00 H new ATOM 0 HB2 ASP A 109 -10.086 -14.806 1.363 1.00 0.00 H new ATOM 0 HB3 ASP A 109 -8.614 -15.653 0.933 1.00 0.00 H new ATOM 1662 N ASN A 110 -7.203 -13.273 -0.511 1.00 0.00 N ATOM 1663 CA ASN A 110 -7.036 -12.769 -1.890 1.00 0.00 C ATOM 1664 C ASN A 110 -5.962 -13.547 -2.652 1.00 0.00 C ATOM 1665 O ASN A 110 -5.230 -14.371 -2.094 1.00 0.00 O ATOM 1666 CB ASN A 110 -6.668 -11.285 -1.842 1.00 0.00 C ATOM 1667 CG ASN A 110 -7.757 -10.485 -1.135 1.00 0.00 C ATOM 1668 OD1 ASN A 110 -8.844 -10.268 -1.668 1.00 0.00 O ATOM 1669 ND2 ASN A 110 -7.486 -10.037 0.079 1.00 0.00 N ATOM 0 H ASN A 110 -6.392 -13.773 -0.147 1.00 0.00 H new ATOM 0 HA ASN A 110 -7.979 -12.906 -2.420 1.00 0.00 H new ATOM 0 HB2 ASN A 110 -5.719 -11.157 -1.322 1.00 0.00 H new ATOM 0 HB3 ASN A 110 -6.530 -10.906 -2.855 1.00 0.00 H new ATOM 0 HD21 ASN A 110 -8.185 -9.500 0.592 1.00 0.00 H new ATOM 0 HD22 ASN A 110 -6.578 -10.228 0.502 1.00 0.00 H new ATOM 1676 N ALA A 111 -5.925 -13.257 -3.952 1.00 0.00 N ATOM 1677 CA ALA A 111 -5.075 -13.995 -4.907 1.00 0.00 C ATOM 1678 C ALA A 111 -5.678 -13.935 -6.314 1.00 0.00 C ATOM 1679 O ALA A 111 -4.946 -13.984 -7.305 1.00 0.00 O ATOM 1680 CB ALA A 111 -4.927 -15.463 -4.499 1.00 0.00 C ATOM 0 H ALA A 111 -6.476 -12.511 -4.378 1.00 0.00 H new ATOM 0 HA ALA A 111 -4.093 -13.522 -4.901 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -4.296 -15.980 -5.222 1.00 0.00 H new ATOM 0 HB2 ALA A 111 -4.470 -15.522 -3.511 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -5.910 -15.934 -4.473 1.00 0.00 H new ATOM 1686 N PHE A 112 -7.010 -13.853 -6.369 1.00 0.00 N ATOM 1687 CA PHE A 112 -7.750 -13.796 -7.638 1.00 0.00 C ATOM 1688 C PHE A 112 -7.012 -12.917 -8.643 1.00 0.00 C ATOM 1689 O PHE A 112 -6.702 -13.356 -9.754 1.00 0.00 O ATOM 1690 CB PHE A 112 -9.143 -13.225 -7.358 1.00 0.00 C ATOM 1691 CG PHE A 112 -9.810 -13.959 -6.207 1.00 0.00 C ATOM 1692 CD1 PHE A 112 -9.552 -15.273 -6.011 1.00 0.00 C ATOM 1693 CD2 PHE A 112 -10.622 -13.297 -5.348 1.00 0.00 C ATOM 1694 CE1 PHE A 112 -10.111 -15.926 -4.967 1.00 0.00 C ATOM 1695 CE2 PHE A 112 -11.182 -13.951 -4.304 1.00 0.00 C ATOM 1696 CZ PHE A 112 -10.926 -15.265 -4.113 1.00 0.00 C ATOM 0 H PHE A 112 -7.606 -13.824 -5.541 1.00 0.00 H new ATOM 0 HA PHE A 112 -7.835 -14.796 -8.063 1.00 0.00 H new ATOM 0 HB2 PHE A 112 -9.064 -12.164 -7.121 1.00 0.00 H new ATOM 0 HB3 PHE A 112 -9.760 -13.307 -8.253 1.00 0.00 H new ATOM 0 HD1 PHE A 112 -8.898 -15.801 -6.690 1.00 0.00 H new ATOM 0 HD2 PHE A 112 -10.823 -12.246 -5.497 1.00 0.00 H new ATOM 0 HE1 PHE A 112 -9.907 -16.976 -4.815 1.00 0.00 H new ATOM 0 HE2 PHE A 112 -11.834 -13.423 -3.623 1.00 0.00 H new ATOM 0 HZ PHE A 112 -11.372 -15.787 -3.279 1.00 0.00 H new ATOM 1706 N LEU A 113 -6.755 -11.679 -8.213 1.00 0.00 N ATOM 1707 CA LEU A 113 -5.999 -10.714 -9.036 1.00 0.00 C ATOM 1708 C LEU A 113 -4.555 -11.167 -9.303 1.00 0.00 C ATOM 1709 O LEU A 113 -3.859 -10.539 -10.106 1.00 0.00 O ATOM 1710 CB LEU A 113 -6.029 -9.336 -8.362 1.00 0.00 C ATOM 1711 CG LEU A 113 -5.683 -9.384 -6.867 1.00 0.00 C ATOM 1712 CD1 LEU A 113 -4.352 -10.099 -6.629 1.00 0.00 C ATOM 1713 CD2 LEU A 113 -5.619 -7.962 -6.297 1.00 0.00 C ATOM 0 H LEU A 113 -7.054 -11.317 -7.307 1.00 0.00 H new ATOM 0 HA LEU A 113 -6.483 -10.655 -10.011 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -5.326 -8.676 -8.870 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -7.021 -8.901 -8.485 1.00 0.00 H new ATOM 0 HG LEU A 113 -6.467 -9.945 -6.357 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -4.134 -10.117 -5.561 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -4.416 -11.121 -7.003 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -3.556 -9.570 -7.153 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -5.373 -8.006 -5.236 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -4.853 -7.393 -6.824 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -6.586 -7.475 -6.425 1.00 0.00 H new ATOM 1725 N ASP A 114 -4.125 -12.238 -8.629 1.00 0.00 N ATOM 1726 CA ASP A 114 -2.748 -12.741 -8.752 1.00 0.00 C ATOM 1727 C ASP A 114 -2.285 -12.762 -10.202 1.00 0.00 C ATOM 1728 O ASP A 114 -2.933 -13.352 -11.071 1.00 0.00 O ATOM 1729 CB ASP A 114 -2.686 -14.153 -8.173 1.00 0.00 C ATOM 1730 CG ASP A 114 -3.597 -15.098 -8.944 1.00 0.00 C ATOM 1731 OD1 ASP A 114 -4.262 -14.642 -9.899 1.00 0.00 O ATOM 1732 OD2 ASP A 114 -3.654 -16.299 -8.602 1.00 0.00 O ATOM 0 H ASP A 114 -4.710 -12.776 -7.990 1.00 0.00 H new ATOM 0 HA ASP A 114 -2.085 -12.072 -8.203 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -1.660 -14.520 -8.209 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -2.981 -14.133 -7.124 1.00 0.00 H new ATOM 1737 N HIS A 115 -1.127 -12.135 -10.412 1.00 0.00 N ATOM 1738 CA HIS A 115 -0.432 -12.191 -11.711 1.00 0.00 C ATOM 1739 C HIS A 115 -0.631 -13.545 -12.389 1.00 0.00 C ATOM 1740 O HIS A 115 -0.369 -14.598 -11.800 1.00 0.00 O ATOM 1741 CB HIS A 115 1.063 -11.943 -11.489 1.00 0.00 C ATOM 1742 CG HIS A 115 1.868 -12.519 -12.628 1.00 0.00 C ATOM 1743 ND1 HIS A 115 1.357 -12.810 -13.885 1.00 0.00 N ATOM 1744 CD2 HIS A 115 3.198 -12.941 -12.506 1.00 0.00 C ATOM 1745 CE1 HIS A 115 2.474 -13.399 -14.425 1.00 0.00 C ATOM 1746 NE2 HIS A 115 3.621 -13.518 -13.684 1.00 0.00 N ATOM 0 H HIS A 115 -0.646 -11.581 -9.703 1.00 0.00 H new ATOM 0 HA HIS A 115 -0.851 -11.423 -12.362 1.00 0.00 H new ATOM 0 HB2 HIS A 115 1.252 -10.873 -11.407 1.00 0.00 H new ATOM 0 HB3 HIS A 115 1.377 -12.395 -10.548 1.00 0.00 H new ATOM 0 HD2 HIS A 115 3.804 -12.830 -11.619 1.00 0.00 H new ATOM 0 HE1 HIS A 115 2.449 -13.770 -15.439 1.00 0.00 H new ATOM 0 HE2 HIS A 115 4.526 -13.918 -13.933 1.00 0.00 H new ATOM 1754 N GLY A 116 -1.094 -13.469 -13.640 1.00 0.00 N ATOM 1755 CA GLY A 116 -1.330 -14.671 -14.459 1.00 0.00 C ATOM 1756 C GLY A 116 -1.778 -14.281 -15.861 1.00 0.00 C ATOM 1757 O GLY A 116 -1.014 -13.688 -16.628 1.00 0.00 O ATOM 0 H GLY A 116 -1.314 -12.591 -14.111 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -0.418 -15.265 -14.514 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -2.089 -15.296 -13.989 1.00 0.00 H new ATOM 1814 N PHE A 120 1.035 -10.160 -15.801 1.00 0.00 N ATOM 1815 CA PHE A 120 1.204 -9.792 -14.382 1.00 0.00 C ATOM 1816 C PHE A 120 -0.059 -9.147 -13.800 1.00 0.00 C ATOM 1817 O PHE A 120 -1.140 -9.208 -14.393 1.00 0.00 O ATOM 1818 CB PHE A 120 2.403 -8.848 -14.258 1.00 0.00 C ATOM 1819 CG PHE A 120 3.679 -9.553 -14.677 1.00 0.00 C ATOM 1820 CD1 PHE A 120 3.921 -10.809 -14.234 1.00 0.00 C ATOM 1821 CD2 PHE A 120 4.585 -8.934 -15.472 1.00 0.00 C ATOM 1822 CE1 PHE A 120 5.060 -11.446 -14.588 1.00 0.00 C ATOM 1823 CE2 PHE A 120 5.725 -9.571 -15.825 1.00 0.00 C ATOM 1824 CZ PHE A 120 5.962 -10.828 -15.384 1.00 0.00 C ATOM 0 HA PHE A 120 1.383 -10.699 -13.805 1.00 0.00 H new ATOM 0 HB2 PHE A 120 2.246 -7.967 -14.881 1.00 0.00 H new ATOM 0 HB3 PHE A 120 2.494 -8.499 -13.229 1.00 0.00 H new ATOM 0 HD1 PHE A 120 3.203 -11.303 -13.597 1.00 0.00 H new ATOM 0 HD2 PHE A 120 4.397 -7.931 -15.824 1.00 0.00 H new ATOM 0 HE1 PHE A 120 5.250 -12.449 -14.235 1.00 0.00 H new ATOM 0 HE2 PHE A 120 6.446 -9.076 -16.459 1.00 0.00 H new ATOM 0 HZ PHE A 120 6.871 -11.338 -15.667 1.00 0.00 H new ATOM 1834 N GLY A 121 0.119 -8.538 -12.622 1.00 0.00 N ATOM 1835 CA GLY A 121 -0.980 -7.848 -11.922 1.00 0.00 C ATOM 1836 C GLY A 121 -0.459 -7.067 -10.721 1.00 0.00 C ATOM 1837 O GLY A 121 0.533 -6.338 -10.817 1.00 0.00 O ATOM 0 H GLY A 121 1.012 -8.507 -12.130 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -1.485 -7.170 -12.610 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -1.720 -8.577 -11.593 1.00 0.00 H new ATOM 1841 N TYR A 122 -1.177 -7.228 -9.607 1.00 0.00 N ATOM 1842 CA TYR A 122 -0.884 -6.484 -8.367 1.00 0.00 C ATOM 1843 C TYR A 122 0.288 -7.123 -7.626 1.00 0.00 C ATOM 1844 O TYR A 122 0.221 -8.281 -7.202 1.00 0.00 O ATOM 1845 CB TYR A 122 -2.143 -6.471 -7.497 1.00 0.00 C ATOM 1846 CG TYR A 122 -3.285 -5.812 -8.251 1.00 0.00 C ATOM 1847 CD1 TYR A 122 -3.180 -4.508 -8.591 1.00 0.00 C ATOM 1848 CD2 TYR A 122 -4.381 -6.529 -8.588 1.00 0.00 C ATOM 1849 CE1 TYR A 122 -4.183 -3.914 -9.264 1.00 0.00 C ATOM 1850 CE2 TYR A 122 -5.383 -5.933 -9.262 1.00 0.00 C ATOM 1851 CZ TYR A 122 -5.278 -4.630 -9.594 1.00 0.00 C ATOM 1852 OH TYR A 122 -6.300 -4.023 -10.278 1.00 0.00 O ATOM 0 H TYR A 122 -1.968 -7.867 -9.532 1.00 0.00 H new ATOM 0 HA TYR A 122 -0.600 -5.459 -8.606 1.00 0.00 H new ATOM 0 HB2 TYR A 122 -2.417 -7.490 -7.223 1.00 0.00 H new ATOM 0 HB3 TYR A 122 -1.949 -5.932 -6.569 1.00 0.00 H new ATOM 0 HD1 TYR A 122 -2.297 -3.946 -8.324 1.00 0.00 H new ATOM 0 HD2 TYR A 122 -4.452 -7.572 -8.318 1.00 0.00 H new ATOM 0 HE1 TYR A 122 -4.112 -2.872 -9.538 1.00 0.00 H new ATOM 0 HE2 TYR A 122 -6.264 -6.494 -9.535 1.00 0.00 H new ATOM 0 HH TYR A 122 -7.015 -4.673 -10.441 1.00 0.00 H new ATOM 1862 N ALA A 123 1.348 -6.324 -7.488 1.00 0.00 N ATOM 1863 CA ALA A 123 2.568 -6.763 -6.784 1.00 0.00 C ATOM 1864 C ALA A 123 2.268 -7.202 -5.344 1.00 0.00 C ATOM 1865 O ALA A 123 1.123 -7.501 -4.992 1.00 0.00 O ATOM 1866 CB ALA A 123 3.577 -5.611 -6.806 1.00 0.00 C ATOM 0 H ALA A 123 1.392 -5.372 -7.851 1.00 0.00 H new ATOM 0 HA ALA A 123 2.982 -7.633 -7.293 1.00 0.00 H new ATOM 0 HB1 ALA A 123 4.488 -5.915 -6.290 1.00 0.00 H new ATOM 0 HB2 ALA A 123 3.814 -5.354 -7.839 1.00 0.00 H new ATOM 0 HB3 ALA A 123 3.149 -4.743 -6.305 1.00 0.00 H new ATOM 1872 N VAL A 124 3.333 -7.253 -4.540 1.00 0.00 N ATOM 1873 CA VAL A 124 3.260 -7.702 -3.130 1.00 0.00 C ATOM 1874 C VAL A 124 4.666 -7.631 -2.521 1.00 0.00 C ATOM 1875 O VAL A 124 5.651 -7.901 -3.218 1.00 0.00 O ATOM 1876 CB VAL A 124 2.771 -9.155 -3.021 1.00 0.00 C ATOM 1877 CG1 VAL A 124 2.856 -9.610 -1.561 1.00 0.00 C ATOM 1878 CG2 VAL A 124 1.332 -9.320 -3.516 1.00 0.00 C ATOM 0 H VAL A 124 4.271 -6.987 -4.838 1.00 0.00 H new ATOM 0 HA VAL A 124 2.557 -7.055 -2.605 1.00 0.00 H new ATOM 0 HB VAL A 124 3.413 -9.767 -3.654 1.00 0.00 H new ATOM 0 HG11 VAL A 124 2.510 -10.640 -1.480 1.00 0.00 H new ATOM 0 HG12 VAL A 124 3.889 -9.547 -1.220 1.00 0.00 H new ATOM 0 HG13 VAL A 124 2.230 -8.967 -0.943 1.00 0.00 H new ATOM 0 HG21 VAL A 124 1.031 -10.363 -3.419 1.00 0.00 H new ATOM 0 HG22 VAL A 124 0.668 -8.694 -2.920 1.00 0.00 H new ATOM 0 HG23 VAL A 124 1.270 -9.020 -4.562 1.00 0.00 H new ATOM 1888 N PHE A 125 4.742 -7.319 -1.220 1.00 0.00 N ATOM 1889 CA PHE A 125 6.041 -7.346 -0.522 1.00 0.00 C ATOM 1890 C PHE A 125 5.930 -7.175 0.996 1.00 0.00 C ATOM 1891 O PHE A 125 6.914 -6.761 1.618 1.00 0.00 O ATOM 1892 CB PHE A 125 6.950 -6.269 -1.128 1.00 0.00 C ATOM 1893 CG PHE A 125 6.537 -4.891 -0.642 1.00 0.00 C ATOM 1894 CD1 PHE A 125 5.484 -4.252 -1.205 1.00 0.00 C ATOM 1895 CD2 PHE A 125 7.206 -4.310 0.384 1.00 0.00 C ATOM 1896 CE1 PHE A 125 5.103 -3.038 -0.745 1.00 0.00 C ATOM 1897 CE2 PHE A 125 6.825 -3.097 0.842 1.00 0.00 C ATOM 1898 CZ PHE A 125 5.773 -2.462 0.280 1.00 0.00 C ATOM 0 H PHE A 125 3.946 -7.052 -0.641 1.00 0.00 H new ATOM 0 HA PHE A 125 6.471 -8.337 -0.668 1.00 0.00 H new ATOM 0 HB2 PHE A 125 7.987 -6.463 -0.853 1.00 0.00 H new ATOM 0 HB3 PHE A 125 6.896 -6.309 -2.216 1.00 0.00 H new ATOM 0 HD1 PHE A 125 4.948 -4.712 -2.022 1.00 0.00 H new ATOM 0 HD2 PHE A 125 8.045 -4.818 0.836 1.00 0.00 H new ATOM 0 HE1 PHE A 125 4.264 -2.529 -1.196 1.00 0.00 H new ATOM 0 HE2 PHE A 125 7.362 -2.635 1.658 1.00 0.00 H new ATOM 0 HZ PHE A 125 5.467 -1.494 0.649 1.00 0.00 H new ATOM 1908 N GLY A 126 4.779 -7.526 1.589 1.00 0.00 N ATOM 1909 CA GLY A 126 4.641 -7.484 3.056 1.00 0.00 C ATOM 1910 C GLY A 126 3.401 -8.198 3.567 1.00 0.00 C ATOM 1911 O GLY A 126 3.034 -9.291 3.128 1.00 0.00 O ATOM 0 H GLY A 126 3.945 -7.836 1.090 1.00 0.00 H new ATOM 0 HA2 GLY A 126 5.524 -7.935 3.509 1.00 0.00 H new ATOM 0 HA3 GLY A 126 4.612 -6.444 3.381 1.00 0.00 H new ATOM 1915 N LYS A 127 2.819 -7.530 4.554 1.00 0.00 N ATOM 1916 CA LYS A 127 1.695 -8.083 5.325 1.00 0.00 C ATOM 1917 C LYS A 127 1.262 -7.083 6.394 1.00 0.00 C ATOM 1918 O LYS A 127 1.150 -5.880 6.138 1.00 0.00 O ATOM 1919 CB LYS A 127 2.161 -9.367 6.006 1.00 0.00 C ATOM 1920 CG LYS A 127 2.717 -10.356 4.974 1.00 0.00 C ATOM 1921 CD LYS A 127 3.264 -11.645 5.616 1.00 0.00 C ATOM 1922 CE LYS A 127 3.847 -12.625 4.581 1.00 0.00 C ATOM 1923 NZ LYS A 127 4.377 -13.838 5.229 1.00 0.00 N ATOM 0 H LYS A 127 3.104 -6.596 4.847 1.00 0.00 H new ATOM 0 HA LYS A 127 0.855 -8.286 4.660 1.00 0.00 H new ATOM 0 HB2 LYS A 127 2.928 -9.135 6.745 1.00 0.00 H new ATOM 0 HB3 LYS A 127 1.329 -9.823 6.543 1.00 0.00 H new ATOM 0 HG2 LYS A 127 1.931 -10.614 4.265 1.00 0.00 H new ATOM 0 HG3 LYS A 127 3.512 -9.873 4.406 1.00 0.00 H new ATOM 0 HD2 LYS A 127 4.037 -11.386 6.340 1.00 0.00 H new ATOM 0 HD3 LYS A 127 2.464 -12.139 6.167 1.00 0.00 H new ATOM 0 HE2 LYS A 127 3.074 -12.902 3.864 1.00 0.00 H new ATOM 0 HE3 LYS A 127 4.642 -12.134 4.020 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 4.762 -14.478 4.505 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 5.131 -13.575 5.895 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 3.612 -14.319 5.744 1.00 0.00 H new ATOM 1937 N VAL A 128 1.040 -7.625 7.593 1.00 0.00 N ATOM 1938 CA VAL A 128 0.607 -6.819 8.755 1.00 0.00 C ATOM 1939 C VAL A 128 0.896 -7.563 10.061 1.00 0.00 C ATOM 1940 O VAL A 128 0.928 -8.796 10.099 1.00 0.00 O ATOM 1941 CB VAL A 128 -0.889 -6.516 8.642 1.00 0.00 C ATOM 1942 CG1 VAL A 128 -1.338 -5.709 9.861 1.00 0.00 C ATOM 1943 CG2 VAL A 128 -1.165 -5.731 7.359 1.00 0.00 C ATOM 0 H VAL A 128 1.151 -8.619 7.793 1.00 0.00 H new ATOM 0 HA VAL A 128 1.164 -5.882 8.762 1.00 0.00 H new ATOM 0 HB VAL A 128 -1.447 -7.451 8.607 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -2.403 -5.493 9.782 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -1.151 -6.285 10.767 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -0.780 -4.774 9.904 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -2.232 -5.519 7.285 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -0.609 -4.794 7.379 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -0.852 -6.320 6.497 1.00 0.00 H new ATOM 1953 N VAL A 129 1.099 -6.764 11.114 1.00 0.00 N ATOM 1954 CA VAL A 129 1.445 -7.286 12.455 1.00 0.00 C ATOM 1955 C VAL A 129 0.668 -6.565 13.561 1.00 0.00 C ATOM 1956 O VAL A 129 0.443 -7.150 14.624 1.00 0.00 O ATOM 1957 CB VAL A 129 2.947 -7.104 12.678 1.00 0.00 C ATOM 1958 CG1 VAL A 129 3.724 -7.872 11.607 1.00 0.00 C ATOM 1959 CG2 VAL A 129 3.298 -5.616 12.637 1.00 0.00 C ATOM 0 H VAL A 129 1.031 -5.747 11.070 1.00 0.00 H new ATOM 0 HA VAL A 129 1.175 -8.341 12.498 1.00 0.00 H new ATOM 0 HB VAL A 129 3.221 -7.499 13.656 1.00 0.00 H new ATOM 0 HG11 VAL A 129 4.794 -7.740 11.769 1.00 0.00 H new ATOM 0 HG12 VAL A 129 3.476 -8.932 11.667 1.00 0.00 H new ATOM 0 HG13 VAL A 129 3.457 -7.492 10.621 1.00 0.00 H new ATOM 0 HG21 VAL A 129 4.369 -5.490 12.796 1.00 0.00 H new ATOM 0 HG22 VAL A 129 3.025 -5.204 11.665 1.00 0.00 H new ATOM 0 HG23 VAL A 129 2.751 -5.091 13.420 1.00 0.00 H new ATOM 1969 N LYS A 130 0.280 -5.312 13.302 1.00 0.00 N ATOM 1970 CA LYS A 130 -0.434 -4.498 14.298 1.00 0.00 C ATOM 1971 C LYS A 130 -0.925 -3.229 13.620 1.00 0.00 C ATOM 1972 O LYS A 130 -0.236 -2.205 13.631 1.00 0.00 O ATOM 1973 CB LYS A 130 0.531 -4.158 15.432 1.00 0.00 C ATOM 1974 CG LYS A 130 -0.189 -3.421 16.566 1.00 0.00 C ATOM 1975 CD LYS A 130 -1.297 -4.273 17.212 1.00 0.00 C ATOM 1976 CE LYS A 130 -1.997 -3.548 18.376 1.00 0.00 C ATOM 1977 NZ LYS A 130 -3.035 -4.393 18.993 1.00 0.00 N ATOM 0 H LYS A 130 0.447 -4.838 12.414 1.00 0.00 H new ATOM 0 HA LYS A 130 -1.287 -5.039 14.707 1.00 0.00 H new ATOM 0 HB2 LYS A 130 0.982 -5.073 15.817 1.00 0.00 H new ATOM 0 HB3 LYS A 130 1.343 -3.539 15.050 1.00 0.00 H new ATOM 0 HG2 LYS A 130 0.536 -3.136 17.328 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -0.623 -2.499 16.178 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -2.036 -4.536 16.455 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -0.867 -5.206 17.576 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -1.259 -3.269 19.128 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -2.447 -2.624 18.013 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -3.486 -3.874 19.773 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -3.751 -4.639 18.280 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -2.601 -5.263 19.361 1.00 0.00 H new ATOM 1991 N GLY A 131 -2.117 -3.339 13.026 1.00 0.00 N ATOM 1992 CA GLY A 131 -2.711 -2.233 12.254 1.00 0.00 C ATOM 1993 C GLY A 131 -4.183 -2.502 11.964 1.00 0.00 C ATOM 1994 O GLY A 131 -5.017 -1.607 12.127 1.00 0.00 O ATOM 0 H GLY A 131 -2.693 -4.180 13.062 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -2.610 -1.301 12.810 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -2.169 -2.106 11.317 1.00 0.00 H new ATOM 1998 N MET A 132 -4.476 -3.733 11.534 1.00 0.00 N ATOM 1999 CA MET A 132 -5.859 -4.132 11.216 1.00 0.00 C ATOM 2000 C MET A 132 -6.851 -3.544 12.219 1.00 0.00 C ATOM 2001 O MET A 132 -7.939 -3.118 11.821 1.00 0.00 O ATOM 2002 CB MET A 132 -5.964 -5.657 11.175 1.00 0.00 C ATOM 2003 CG MET A 132 -5.257 -6.181 9.929 1.00 0.00 C ATOM 2004 SD MET A 132 -6.050 -5.450 8.482 1.00 0.00 S ATOM 2005 CE MET A 132 -5.112 -6.212 7.144 1.00 0.00 C ATOM 0 H MET A 132 -3.783 -4.469 11.397 1.00 0.00 H new ATOM 0 HA MET A 132 -6.115 -3.735 10.234 1.00 0.00 H new ATOM 0 HB2 MET A 132 -5.514 -6.088 12.070 1.00 0.00 H new ATOM 0 HB3 MET A 132 -7.011 -5.960 11.167 1.00 0.00 H new ATOM 0 HG2 MET A 132 -4.199 -5.921 9.955 1.00 0.00 H new ATOM 0 HG3 MET A 132 -5.317 -7.269 9.887 1.00 0.00 H new ATOM 0 HE1 MET A 132 -4.804 -5.445 6.433 1.00 0.00 H new ATOM 0 HE2 MET A 132 -4.229 -6.704 7.553 1.00 0.00 H new ATOM 0 HE3 MET A 132 -5.735 -6.948 6.636 1.00 0.00 H new ATOM 2015 N ASP A 133 -6.456 -3.513 13.495 1.00 0.00 N ATOM 2016 CA ASP A 133 -7.254 -2.826 14.523 1.00 0.00 C ATOM 2017 C ASP A 133 -7.635 -1.446 14.001 1.00 0.00 C ATOM 2018 O ASP A 133 -8.821 -1.127 13.871 1.00 0.00 O ATOM 2019 CB ASP A 133 -6.425 -2.696 15.798 1.00 0.00 C ATOM 2020 CG ASP A 133 -7.229 -2.000 16.886 1.00 0.00 C ATOM 2021 OD1 ASP A 133 -8.394 -1.629 16.625 1.00 0.00 O ATOM 2022 OD2 ASP A 133 -6.705 -1.819 18.007 1.00 0.00 O ATOM 0 H ASP A 133 -5.601 -3.948 13.841 1.00 0.00 H new ATOM 0 HA ASP A 133 -8.158 -3.393 14.746 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -6.116 -3.684 16.141 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -5.516 -2.132 15.592 1.00 0.00 H new ATOM 2027 N VAL A 134 -6.598 -0.663 13.693 1.00 0.00 N ATOM 2028 CA VAL A 134 -6.784 0.664 13.083 1.00 0.00 C ATOM 2029 C VAL A 134 -7.537 0.503 11.768 1.00 0.00 C ATOM 2030 O VAL A 134 -8.648 1.015 11.607 1.00 0.00 O ATOM 2031 CB VAL A 134 -5.421 1.310 12.818 1.00 0.00 C ATOM 2032 CG1 VAL A 134 -5.636 2.718 12.263 1.00 0.00 C ATOM 2033 CG2 VAL A 134 -4.595 1.369 14.104 1.00 0.00 C ATOM 0 H VAL A 134 -5.624 -0.920 13.853 1.00 0.00 H new ATOM 0 HA VAL A 134 -7.353 1.301 13.760 1.00 0.00 H new ATOM 0 HB VAL A 134 -4.873 0.710 12.092 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -4.670 3.185 12.072 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -6.202 2.660 11.333 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -6.190 3.314 12.988 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -3.630 1.831 13.896 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -5.126 1.959 14.851 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -4.439 0.359 14.483 1.00 0.00 H new ATOM 2043 N ALA A 135 -6.887 -0.211 10.846 1.00 0.00 N ATOM 2044 CA ALA A 135 -7.438 -0.433 9.498 1.00 0.00 C ATOM 2045 C ALA A 135 -8.934 -0.721 9.561 1.00 0.00 C ATOM 2046 O ALA A 135 -9.719 -0.102 8.838 1.00 0.00 O ATOM 2047 CB ALA A 135 -6.712 -1.610 8.843 1.00 0.00 C ATOM 0 H ALA A 135 -5.979 -0.647 11.004 1.00 0.00 H new ATOM 0 HA ALA A 135 -7.290 0.471 8.907 1.00 0.00 H new ATOM 0 HB1 ALA A 135 -7.117 -1.777 7.845 1.00 0.00 H new ATOM 0 HB2 ALA A 135 -5.648 -1.386 8.770 1.00 0.00 H new ATOM 0 HB3 ALA A 135 -6.853 -2.506 9.447 1.00 0.00 H new ATOM 2053 N ASP A 136 -9.289 -1.679 10.419 1.00 0.00 N ATOM 2054 CA ASP A 136 -10.691 -2.092 10.577 1.00 0.00 C ATOM 2055 C ASP A 136 -11.549 -0.858 10.802 1.00 0.00 C ATOM 2056 O ASP A 136 -12.288 -0.428 9.911 1.00 0.00 O ATOM 2057 CB ASP A 136 -10.809 -3.026 11.778 1.00 0.00 C ATOM 2058 CG ASP A 136 -9.982 -4.287 11.565 1.00 0.00 C ATOM 2059 OD1 ASP A 136 -9.349 -4.414 10.495 1.00 0.00 O ATOM 2060 OD2 ASP A 136 -9.960 -5.157 12.463 1.00 0.00 O ATOM 0 H ASP A 136 -8.631 -2.183 11.014 1.00 0.00 H new ATOM 0 HA ASP A 136 -11.029 -2.613 9.681 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -10.472 -2.512 12.678 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -11.854 -3.293 11.936 1.00 0.00 H new ATOM 2065 N LYS A 137 -11.423 -0.315 12.014 1.00 0.00 N ATOM 2066 CA LYS A 137 -12.184 0.883 12.399 1.00 0.00 C ATOM 2067 C LYS A 137 -12.175 1.906 11.269 1.00 0.00 C ATOM 2068 O LYS A 137 -13.221 2.472 10.937 1.00 0.00 O ATOM 2069 CB LYS A 137 -11.578 1.490 13.661 1.00 0.00 C ATOM 2070 CG LYS A 137 -12.390 2.727 14.067 1.00 0.00 C ATOM 2071 CD LYS A 137 -12.057 3.336 15.448 1.00 0.00 C ATOM 2072 CE LYS A 137 -10.733 4.122 15.564 1.00 0.00 C ATOM 2073 NZ LYS A 137 -9.542 3.261 15.691 1.00 0.00 N ATOM 0 H LYS A 137 -10.808 -0.679 12.742 1.00 0.00 H new ATOM 0 HA LYS A 137 -13.217 0.598 12.597 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -11.581 0.758 14.468 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -10.538 1.765 13.483 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -12.245 3.497 13.309 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -13.447 2.463 14.055 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -12.873 4.002 15.731 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -12.037 2.528 16.179 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -10.619 4.757 14.685 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -10.787 4.782 16.430 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -8.779 3.791 16.157 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -9.779 2.423 16.259 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -9.228 2.961 14.746 1.00 0.00 H new ATOM 2087 N ILE A 138 -10.985 2.122 10.699 1.00 0.00 N ATOM 2088 CA ILE A 138 -10.835 3.047 9.565 1.00 0.00 C ATOM 2089 C ILE A 138 -11.758 2.599 8.438 1.00 0.00 C ATOM 2090 O ILE A 138 -12.653 3.340 8.022 1.00 0.00 O ATOM 2091 CB ILE A 138 -9.383 3.057 9.087 1.00 0.00 C ATOM 2092 CG1 ILE A 138 -8.470 3.501 10.232 1.00 0.00 C ATOM 2093 CG2 ILE A 138 -9.245 4.018 7.906 1.00 0.00 C ATOM 2094 CD1 ILE A 138 -7.020 3.625 9.763 1.00 0.00 C ATOM 0 H ILE A 138 -10.118 1.675 10.999 1.00 0.00 H new ATOM 0 HA ILE A 138 -11.102 4.057 9.875 1.00 0.00 H new ATOM 0 HB ILE A 138 -9.094 2.055 8.770 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -8.812 4.459 10.623 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -8.531 2.783 11.049 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -8.210 4.027 7.563 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -9.894 3.691 7.093 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -9.532 5.022 8.218 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -6.394 3.942 10.597 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -6.673 2.660 9.395 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -6.958 4.362 8.962 1.00 0.00 H new ATOM 2106 N SER A 139 -11.499 1.379 7.960 1.00 0.00 N ATOM 2107 CA SER A 139 -12.235 0.815 6.812 1.00 0.00 C ATOM 2108 C SER A 139 -13.720 0.570 7.074 1.00 0.00 C ATOM 2109 O SER A 139 -14.418 0.077 6.183 1.00 0.00 O ATOM 2110 CB SER A 139 -11.549 -0.484 6.396 1.00 0.00 C ATOM 2111 OG SER A 139 -11.627 -1.434 7.448 1.00 0.00 O ATOM 0 H SER A 139 -10.787 0.759 8.346 1.00 0.00 H new ATOM 0 HA SER A 139 -12.207 1.557 6.014 1.00 0.00 H new ATOM 0 HB2 SER A 139 -12.022 -0.883 5.499 1.00 0.00 H new ATOM 0 HB3 SER A 139 -10.506 -0.290 6.147 1.00 0.00 H new ATOM 0 HG SER A 139 -11.077 -1.133 8.202 1.00 0.00 H new ATOM 2117 N GLN A 140 -14.180 0.936 8.272 1.00 0.00 N ATOM 2118 CA GLN A 140 -15.613 0.869 8.631 1.00 0.00 C ATOM 2119 C GLN A 140 -16.265 2.218 8.340 1.00 0.00 C ATOM 2120 O GLN A 140 -17.318 2.270 7.697 1.00 0.00 O ATOM 2121 CB GLN A 140 -15.772 0.502 10.109 1.00 0.00 C ATOM 2122 CG GLN A 140 -15.659 -1.011 10.310 1.00 0.00 C ATOM 2123 CD GLN A 140 -14.298 -1.557 9.888 1.00 0.00 C ATOM 2124 OE1 GLN A 140 -13.389 -1.721 10.701 1.00 0.00 O ATOM 2125 NE2 GLN A 140 -14.135 -1.860 8.612 1.00 0.00 N ATOM 0 H GLN A 140 -13.582 1.286 9.021 1.00 0.00 H new ATOM 0 HA GLN A 140 -16.103 0.098 8.036 1.00 0.00 H new ATOM 0 HB2 GLN A 140 -15.008 1.009 10.698 1.00 0.00 H new ATOM 0 HB3 GLN A 140 -16.739 0.850 10.473 1.00 0.00 H new ATOM 0 HG2 GLN A 140 -15.833 -1.249 11.360 1.00 0.00 H new ATOM 0 HG3 GLN A 140 -16.440 -1.510 9.737 1.00 0.00 H new ATOM 0 HE21 GLN A 140 -14.900 -1.717 7.952 1.00 0.00 H new ATOM 0 HE22 GLN A 140 -13.244 -2.236 8.287 1.00 0.00 H new ATOM 2134 N VAL A 141 -15.627 3.286 8.826 1.00 0.00 N ATOM 2135 CA VAL A 141 -16.146 4.652 8.630 1.00 0.00 C ATOM 2136 C VAL A 141 -16.718 4.825 7.224 1.00 0.00 C ATOM 2137 O VAL A 141 -16.122 4.398 6.231 1.00 0.00 O ATOM 2138 CB VAL A 141 -15.029 5.668 8.868 1.00 0.00 C ATOM 2139 CG1 VAL A 141 -13.885 5.416 7.884 1.00 0.00 C ATOM 2140 CG2 VAL A 141 -15.583 7.082 8.694 1.00 0.00 C ATOM 0 H VAL A 141 -14.756 3.238 9.355 1.00 0.00 H new ATOM 0 HA VAL A 141 -16.950 4.821 9.347 1.00 0.00 H new ATOM 0 HB VAL A 141 -14.645 5.562 9.883 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -13.090 6.142 8.056 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -13.494 4.409 8.030 1.00 0.00 H new ATOM 0 HG13 VAL A 141 -14.254 5.517 6.863 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -14.788 7.808 8.863 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -15.971 7.199 7.682 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -16.386 7.249 9.412 1.00 0.00 H new ATOM 2150 N PRO A 142 -17.890 5.456 7.181 1.00 0.00 N ATOM 2151 CA PRO A 142 -18.614 5.742 5.934 1.00 0.00 C ATOM 2152 C PRO A 142 -17.714 6.238 4.802 1.00 0.00 C ATOM 2153 O PRO A 142 -16.546 6.577 5.013 1.00 0.00 O ATOM 2154 CB PRO A 142 -19.614 6.803 6.402 1.00 0.00 C ATOM 2155 CG PRO A 142 -19.866 6.467 7.875 1.00 0.00 C ATOM 2156 CD PRO A 142 -18.506 5.992 8.392 1.00 0.00 C ATOM 0 HA PRO A 142 -19.074 4.859 5.490 1.00 0.00 H new ATOM 0 HB2 PRO A 142 -19.209 7.808 6.288 1.00 0.00 H new ATOM 0 HB3 PRO A 142 -20.536 6.763 5.822 1.00 0.00 H new ATOM 0 HG2 PRO A 142 -20.219 7.338 8.427 1.00 0.00 H new ATOM 0 HG3 PRO A 142 -20.625 5.692 7.982 1.00 0.00 H new ATOM 0 HD2 PRO A 142 -17.924 6.809 8.818 1.00 0.00 H new ATOM 0 HD3 PRO A 142 -18.607 5.233 9.168 1.00 0.00 H new ATOM 2164 N THR A 143 -18.307 6.259 3.607 1.00 0.00 N ATOM 2165 CA THR A 143 -17.596 6.678 2.384 1.00 0.00 C ATOM 2166 C THR A 143 -18.544 7.063 1.273 1.00 0.00 C ATOM 2167 O THR A 143 -19.672 7.524 1.471 1.00 0.00 O ATOM 2168 CB THR A 143 -16.811 5.518 1.777 1.00 0.00 C ATOM 2169 OG1 THR A 143 -17.585 4.327 1.817 1.00 0.00 O ATOM 2170 CG2 THR A 143 -15.503 5.309 2.513 1.00 0.00 C ATOM 0 H THR A 143 -19.279 5.991 3.453 1.00 0.00 H new ATOM 0 HA THR A 143 -16.969 7.510 2.705 1.00 0.00 H new ATOM 0 HB THR A 143 -16.588 5.764 0.739 1.00 0.00 H new ATOM 0 HG1 THR A 143 -17.072 3.590 1.424 1.00 0.00 H new ATOM 0 HG21 THR A 143 -14.961 4.477 2.063 1.00 0.00 H new ATOM 0 HG22 THR A 143 -14.899 6.214 2.446 1.00 0.00 H new ATOM 0 HG23 THR A 143 -15.706 5.085 3.560 1.00 0.00 H new ATOM 2178 N HIS A 144 -17.995 6.808 0.090 1.00 0.00 N ATOM 2179 CA HIS A 144 -18.765 6.936 -1.157 1.00 0.00 C ATOM 2180 C HIS A 144 -17.906 6.623 -2.377 1.00 0.00 C ATOM 2181 O HIS A 144 -16.672 6.685 -2.326 1.00 0.00 O ATOM 2182 CB HIS A 144 -19.350 8.346 -1.274 1.00 0.00 C ATOM 2183 CG HIS A 144 -18.292 9.419 -1.428 1.00 0.00 C ATOM 2184 ND1 HIS A 144 -18.577 10.775 -1.342 1.00 0.00 N ATOM 2185 CD2 HIS A 144 -16.938 9.207 -1.739 1.00 0.00 C ATOM 2186 CE1 HIS A 144 -17.325 11.269 -1.616 1.00 0.00 C ATOM 2187 NE2 HIS A 144 -16.284 10.415 -1.860 1.00 0.00 N ATOM 0 H HIS A 144 -17.027 6.513 -0.039 1.00 0.00 H new ATOM 0 HA HIS A 144 -19.578 6.211 -1.124 1.00 0.00 H new ATOM 0 HB2 HIS A 144 -20.024 8.383 -2.130 1.00 0.00 H new ATOM 0 HB3 HIS A 144 -19.948 8.559 -0.388 1.00 0.00 H new ATOM 0 HD2 HIS A 144 -16.477 8.239 -1.865 1.00 0.00 H new ATOM 0 HE1 HIS A 144 -17.161 12.336 -1.639 1.00 0.00 H new ATOM 0 HE2 HIS A 144 -15.306 10.614 -2.071 1.00 0.00 H new ATOM 2195 N ASP A 145 -18.604 6.337 -3.479 1.00 0.00 N ATOM 2196 CA ASP A 145 -17.952 6.341 -4.802 1.00 0.00 C ATOM 2197 C ASP A 145 -17.181 7.651 -4.975 1.00 0.00 C ATOM 2198 O ASP A 145 -16.820 8.302 -3.988 1.00 0.00 O ATOM 2199 CB ASP A 145 -19.019 6.223 -5.887 1.00 0.00 C ATOM 2200 CG ASP A 145 -19.787 4.916 -5.749 1.00 0.00 C ATOM 2201 OD1 ASP A 145 -19.472 4.130 -4.830 1.00 0.00 O ATOM 2202 OD2 ASP A 145 -20.709 4.666 -6.557 1.00 0.00 O ATOM 0 H ASP A 145 -19.597 6.104 -3.490 1.00 0.00 H new ATOM 0 HA ASP A 145 -17.262 5.501 -4.881 1.00 0.00 H new ATOM 0 HB2 ASP A 145 -19.709 7.064 -5.818 1.00 0.00 H new ATOM 0 HB3 ASP A 145 -18.551 6.273 -6.870 1.00 0.00 H new ATOM 2207 N VAL A 146 -16.943 8.025 -6.233 1.00 0.00 N ATOM 2208 CA VAL A 146 -16.322 9.333 -6.537 1.00 0.00 C ATOM 2209 C VAL A 146 -16.610 9.686 -8.006 1.00 0.00 C ATOM 2210 O VAL A 146 -17.688 9.374 -8.523 1.00 0.00 O ATOM 2211 CB VAL A 146 -14.814 9.319 -6.221 1.00 0.00 C ATOM 2212 CG1 VAL A 146 -14.424 10.720 -5.752 1.00 0.00 C ATOM 2213 CG2 VAL A 146 -14.398 8.307 -5.152 1.00 0.00 C ATOM 0 H VAL A 146 -17.163 7.458 -7.052 1.00 0.00 H new ATOM 0 HA VAL A 146 -16.755 10.106 -5.902 1.00 0.00 H new ATOM 0 HB VAL A 146 -14.299 9.018 -7.133 1.00 0.00 H new ATOM 0 HG11 VAL A 146 -13.359 10.743 -5.520 1.00 0.00 H new ATOM 0 HG12 VAL A 146 -14.639 11.441 -6.541 1.00 0.00 H new ATOM 0 HG13 VAL A 146 -14.995 10.977 -4.860 1.00 0.00 H new ATOM 0 HG21 VAL A 146 -13.321 8.367 -4.994 1.00 0.00 H new ATOM 0 HG22 VAL A 146 -14.915 8.531 -4.219 1.00 0.00 H new ATOM 0 HG23 VAL A 146 -14.661 7.302 -5.481 1.00 0.00 H new ATOM 2223 N GLY A 147 -15.629 10.315 -8.659 1.00 0.00 N ATOM 2224 CA GLY A 147 -15.660 10.467 -10.122 1.00 0.00 C ATOM 2225 C GLY A 147 -15.484 9.088 -10.742 1.00 0.00 C ATOM 2226 O GLY A 147 -16.359 8.225 -10.632 1.00 0.00 O ATOM 0 H GLY A 147 -14.811 10.724 -8.207 1.00 0.00 H new ATOM 0 HA2 GLY A 147 -16.604 10.910 -10.439 1.00 0.00 H new ATOM 0 HA3 GLY A 147 -14.867 11.137 -10.452 1.00 0.00 H new ATOM 2230 N PRO A 148 -14.319 8.900 -11.361 1.00 0.00 N ATOM 2231 CA PRO A 148 -13.853 7.592 -11.839 1.00 0.00 C ATOM 2232 C PRO A 148 -13.488 6.706 -10.648 1.00 0.00 C ATOM 2233 O PRO A 148 -13.896 5.544 -10.582 1.00 0.00 O ATOM 2234 CB PRO A 148 -12.601 7.989 -12.624 1.00 0.00 C ATOM 2235 CG PRO A 148 -12.071 9.221 -11.886 1.00 0.00 C ATOM 2236 CD PRO A 148 -13.330 9.973 -11.450 1.00 0.00 C ATOM 0 HA PRO A 148 -14.582 7.030 -12.422 1.00 0.00 H new ATOM 0 HB2 PRO A 148 -11.866 7.184 -12.635 1.00 0.00 H new ATOM 0 HB3 PRO A 148 -12.838 8.218 -13.663 1.00 0.00 H new ATOM 0 HG2 PRO A 148 -11.460 8.939 -11.029 1.00 0.00 H new ATOM 0 HG3 PRO A 148 -11.446 9.835 -12.535 1.00 0.00 H new ATOM 0 HD2 PRO A 148 -13.191 10.478 -10.494 1.00 0.00 H new ATOM 0 HD3 PRO A 148 -13.620 10.734 -12.174 1.00 0.00 H new ATOM 2244 N TYR A 149 -12.699 7.286 -9.738 1.00 0.00 N ATOM 2245 CA TYR A 149 -12.149 6.547 -8.589 1.00 0.00 C ATOM 2246 C TYR A 149 -13.257 6.175 -7.605 1.00 0.00 C ATOM 2247 O TYR A 149 -13.527 6.904 -6.645 1.00 0.00 O ATOM 2248 CB TYR A 149 -11.074 7.413 -7.924 1.00 0.00 C ATOM 2249 CG TYR A 149 -9.956 7.702 -8.908 1.00 0.00 C ATOM 2250 CD1 TYR A 149 -9.025 6.753 -9.148 1.00 0.00 C ATOM 2251 CD2 TYR A 149 -9.911 8.893 -9.545 1.00 0.00 C ATOM 2252 CE1 TYR A 149 -8.038 6.998 -10.030 1.00 0.00 C ATOM 2253 CE2 TYR A 149 -8.923 9.137 -10.427 1.00 0.00 C ATOM 2254 CZ TYR A 149 -7.994 8.188 -10.664 1.00 0.00 C ATOM 2255 OH TYR A 149 -6.990 8.436 -11.564 1.00 0.00 O ATOM 0 H TYR A 149 -12.424 8.268 -9.772 1.00 0.00 H new ATOM 0 HA TYR A 149 -11.699 5.613 -8.927 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -11.513 8.348 -7.576 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -10.675 6.902 -7.048 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -9.072 5.804 -8.635 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -10.662 9.644 -9.348 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -7.287 6.248 -10.229 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -8.875 10.086 -10.941 1.00 0.00 H new ATOM 0 HH TYR A 149 -7.099 9.336 -11.936 1.00 0.00 H new ATOM 2265 N GLN A 150 -13.852 5.008 -7.859 1.00 0.00 N ATOM 2266 CA GLN A 150 -14.782 4.383 -6.897 1.00 0.00 C ATOM 2267 C GLN A 150 -14.003 3.849 -5.693 1.00 0.00 C ATOM 2268 O GLN A 150 -12.886 3.342 -5.836 1.00 0.00 O ATOM 2269 CB GLN A 150 -15.530 3.244 -7.591 1.00 0.00 C ATOM 2270 CG GLN A 150 -14.549 2.195 -8.116 1.00 0.00 C ATOM 2271 CD GLN A 150 -15.286 1.057 -8.817 1.00 0.00 C ATOM 2272 OE1 GLN A 150 -15.249 0.910 -10.038 1.00 0.00 O ATOM 2273 NE2 GLN A 150 -15.976 0.237 -8.045 1.00 0.00 N ATOM 0 H GLN A 150 -13.712 4.473 -8.716 1.00 0.00 H new ATOM 0 HA GLN A 150 -15.500 5.124 -6.545 1.00 0.00 H new ATOM 0 HB2 GLN A 150 -16.226 2.781 -6.892 1.00 0.00 H new ATOM 0 HB3 GLN A 150 -16.122 3.640 -8.416 1.00 0.00 H new ATOM 0 HG2 GLN A 150 -13.850 2.661 -8.810 1.00 0.00 H new ATOM 0 HG3 GLN A 150 -13.960 1.797 -7.289 1.00 0.00 H new ATOM 0 HE21 GLN A 150 -15.991 0.379 -7.035 1.00 0.00 H new ATOM 0 HE22 GLN A 150 -16.493 -0.539 -8.459 1.00 0.00 H new ATOM 2282 N ASN A 151 -14.624 3.978 -4.518 1.00 0.00 N ATOM 2283 CA ASN A 151 -13.978 3.586 -3.254 1.00 0.00 C ATOM 2284 C ASN A 151 -13.112 4.745 -2.772 1.00 0.00 C ATOM 2285 O ASN A 151 -11.929 4.841 -3.112 1.00 0.00 O ATOM 2286 CB ASN A 151 -13.181 2.287 -3.420 1.00 0.00 C ATOM 2287 CG ASN A 151 -14.091 1.151 -3.867 1.00 0.00 C ATOM 2288 OD1 ASN A 151 -13.658 0.159 -4.452 1.00 0.00 O ATOM 2289 ND2 ASN A 151 -15.375 1.285 -3.589 1.00 0.00 N ATOM 0 H ASN A 151 -15.568 4.348 -4.411 1.00 0.00 H new ATOM 0 HA ASN A 151 -14.734 3.378 -2.497 1.00 0.00 H new ATOM 0 HB2 ASN A 151 -12.387 2.433 -4.152 1.00 0.00 H new ATOM 0 HB3 ASN A 151 -12.701 2.026 -2.477 1.00 0.00 H new ATOM 0 HD21 ASN A 151 -16.034 0.556 -3.860 1.00 0.00 H new ATOM 0 HD22 ASN A 151 -15.707 2.118 -3.103 1.00 0.00 H new ATOM 2296 N VAL A 152 -13.750 5.605 -1.975 1.00 0.00 N ATOM 2297 CA VAL A 152 -13.083 6.788 -1.404 1.00 0.00 C ATOM 2298 C VAL A 152 -13.896 7.261 -0.207 1.00 0.00 C ATOM 2299 O VAL A 152 -14.896 7.971 -0.351 1.00 0.00 O ATOM 2300 CB VAL A 152 -12.962 7.881 -2.468 1.00 0.00 C ATOM 2301 CG1 VAL A 152 -12.373 9.142 -1.834 1.00 0.00 C ATOM 2302 CG2 VAL A 152 -12.060 7.385 -3.599 1.00 0.00 C ATOM 0 H VAL A 152 -14.729 5.508 -1.707 1.00 0.00 H new ATOM 0 HA VAL A 152 -12.074 6.541 -1.074 1.00 0.00 H new ATOM 0 HB VAL A 152 -13.946 8.116 -2.875 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -12.286 9.922 -2.590 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -13.026 9.485 -1.032 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -11.387 8.918 -1.428 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -11.971 8.160 -4.360 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -11.072 7.152 -3.201 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -12.493 6.489 -4.043 1.00 0.00 H new ATOM 2312 N PRO A 153 -13.435 6.843 0.970 1.00 0.00 N ATOM 2313 CA PRO A 153 -14.057 7.189 2.253 1.00 0.00 C ATOM 2314 C PRO A 153 -14.379 8.677 2.317 1.00 0.00 C ATOM 2315 O PRO A 153 -13.480 9.513 2.445 1.00 0.00 O ATOM 2316 CB PRO A 153 -12.978 6.743 3.247 1.00 0.00 C ATOM 2317 CG PRO A 153 -12.253 5.597 2.537 1.00 0.00 C ATOM 2318 CD PRO A 153 -12.238 6.012 1.064 1.00 0.00 C ATOM 0 HA PRO A 153 -15.020 6.716 2.447 1.00 0.00 H new ATOM 0 HB2 PRO A 153 -12.295 7.559 3.484 1.00 0.00 H new ATOM 0 HB3 PRO A 153 -13.418 6.412 4.188 1.00 0.00 H new ATOM 0 HG2 PRO A 153 -11.242 5.466 2.923 1.00 0.00 H new ATOM 0 HG3 PRO A 153 -12.773 4.650 2.678 1.00 0.00 H new ATOM 0 HD2 PRO A 153 -11.336 6.566 0.805 1.00 0.00 H new ATOM 0 HD3 PRO A 153 -12.286 5.151 0.397 1.00 0.00 H new ATOM 2326 N SER A 154 -15.677 8.972 2.210 1.00 0.00 N ATOM 2327 CA SER A 154 -16.155 10.364 2.219 1.00 0.00 C ATOM 2328 C SER A 154 -15.391 11.163 3.274 1.00 0.00 C ATOM 2329 O SER A 154 -14.753 12.170 2.954 1.00 0.00 O ATOM 2330 CB SER A 154 -17.659 10.386 2.489 1.00 0.00 C ATOM 2331 OG SER A 154 -17.955 9.731 3.714 1.00 0.00 O ATOM 0 H SER A 154 -16.414 8.273 2.117 1.00 0.00 H new ATOM 0 HA SER A 154 -15.975 10.825 1.248 1.00 0.00 H new ATOM 0 HB2 SER A 154 -18.013 11.416 2.526 1.00 0.00 H new ATOM 0 HB3 SER A 154 -18.188 9.897 1.671 1.00 0.00 H new ATOM 0 HG SER A 154 -18.922 9.755 3.873 1.00 0.00 H new ATOM 2337 N LYS A 155 -15.452 10.666 4.512 1.00 0.00 N ATOM 2338 CA LYS A 155 -14.654 11.217 5.621 1.00 0.00 C ATOM 2339 C LYS A 155 -13.238 10.670 5.509 1.00 0.00 C ATOM 2340 O LYS A 155 -12.953 9.557 5.957 1.00 0.00 O ATOM 2341 CB LYS A 155 -15.293 10.778 6.936 1.00 0.00 C ATOM 2342 CG LYS A 155 -16.744 11.273 6.990 1.00 0.00 C ATOM 2343 CD LYS A 155 -17.480 10.877 8.288 1.00 0.00 C ATOM 2344 CE LYS A 155 -18.962 11.298 8.345 1.00 0.00 C ATOM 2345 NZ LYS A 155 -19.155 12.756 8.477 1.00 0.00 N ATOM 0 H LYS A 155 -16.046 9.880 4.777 1.00 0.00 H new ATOM 0 HA LYS A 155 -14.622 12.306 5.584 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -15.265 9.692 7.022 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -14.729 11.179 7.778 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -16.753 12.359 6.893 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -17.289 10.872 6.135 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -17.419 9.795 8.408 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -16.958 11.321 9.135 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -19.465 10.953 7.441 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -19.441 10.798 9.187 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -20.172 12.970 8.509 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -18.703 13.088 9.353 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -18.726 13.238 7.662 1.00 0.00 H new ATOM 2359 N PRO A 156 -12.376 11.468 4.876 1.00 0.00 N ATOM 2360 CA PRO A 156 -11.013 11.062 4.495 1.00 0.00 C ATOM 2361 C PRO A 156 -10.055 11.066 5.684 1.00 0.00 C ATOM 2362 O PRO A 156 -9.978 12.038 6.442 1.00 0.00 O ATOM 2363 CB PRO A 156 -10.646 12.141 3.470 1.00 0.00 C ATOM 2364 CG PRO A 156 -11.473 13.362 3.877 1.00 0.00 C ATOM 2365 CD PRO A 156 -12.796 12.771 4.366 1.00 0.00 C ATOM 0 HA PRO A 156 -10.952 10.043 4.113 1.00 0.00 H new ATOM 0 HB2 PRO A 156 -9.579 12.361 3.492 1.00 0.00 H new ATOM 0 HB3 PRO A 156 -10.885 11.821 2.456 1.00 0.00 H new ATOM 0 HG2 PRO A 156 -10.978 13.935 4.661 1.00 0.00 H new ATOM 0 HG3 PRO A 156 -11.625 14.038 3.036 1.00 0.00 H new ATOM 0 HD2 PRO A 156 -13.255 13.384 5.142 1.00 0.00 H new ATOM 0 HD3 PRO A 156 -13.524 12.678 3.560 1.00 0.00 H new ATOM 2373 N VAL A 157 -9.314 9.961 5.785 1.00 0.00 N ATOM 2374 CA VAL A 157 -8.228 9.832 6.780 1.00 0.00 C ATOM 2375 C VAL A 157 -7.056 10.756 6.427 1.00 0.00 C ATOM 2376 O VAL A 157 -6.927 11.216 5.289 1.00 0.00 O ATOM 2377 CB VAL A 157 -7.749 8.374 6.797 1.00 0.00 C ATOM 2378 CG1 VAL A 157 -6.674 8.186 7.869 1.00 0.00 C ATOM 2379 CG2 VAL A 157 -8.920 7.429 7.072 1.00 0.00 C ATOM 0 H VAL A 157 -9.440 9.139 5.194 1.00 0.00 H new ATOM 0 HA VAL A 157 -8.604 10.118 7.762 1.00 0.00 H new ATOM 0 HB VAL A 157 -7.328 8.139 5.820 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -6.341 7.148 7.872 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -5.827 8.838 7.654 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -7.086 8.438 8.846 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -8.562 6.399 7.081 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -9.361 7.668 8.040 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -9.672 7.545 6.292 1.00 0.00 H new ATOM 2389 N VAL A 158 -6.202 10.984 7.430 1.00 0.00 N ATOM 2390 CA VAL A 158 -4.949 11.744 7.246 1.00 0.00 C ATOM 2391 C VAL A 158 -3.886 11.189 8.187 1.00 0.00 C ATOM 2392 O VAL A 158 -4.045 11.185 9.411 1.00 0.00 O ATOM 2393 CB VAL A 158 -5.179 13.233 7.508 1.00 0.00 C ATOM 2394 CG1 VAL A 158 -3.847 13.975 7.373 1.00 0.00 C ATOM 2395 CG2 VAL A 158 -6.192 13.773 6.499 1.00 0.00 C ATOM 0 H VAL A 158 -6.351 10.654 8.383 1.00 0.00 H new ATOM 0 HA VAL A 158 -4.609 11.637 6.216 1.00 0.00 H new ATOM 0 HB VAL A 158 -5.571 13.381 8.514 1.00 0.00 H new ATOM 0 HG11 VAL A 158 -4.002 15.038 7.558 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -3.135 13.580 8.098 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -3.453 13.836 6.366 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -6.358 14.834 6.683 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -5.807 13.636 5.488 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -7.134 13.234 6.605 1.00 0.00 H new ATOM 2405 N ILE A 159 -2.809 10.724 7.556 1.00 0.00 N ATOM 2406 CA ILE A 159 -1.690 10.092 8.277 1.00 0.00 C ATOM 2407 C ILE A 159 -0.931 11.109 9.119 1.00 0.00 C ATOM 2408 O ILE A 159 -0.620 12.220 8.679 1.00 0.00 O ATOM 2409 CB ILE A 159 -0.774 9.416 7.260 1.00 0.00 C ATOM 2410 CG1 ILE A 159 -1.556 8.258 6.639 1.00 0.00 C ATOM 2411 CG2 ILE A 159 0.493 8.902 7.943 1.00 0.00 C ATOM 2412 CD1 ILE A 159 -0.678 7.439 5.700 1.00 0.00 C ATOM 0 H ILE A 159 -2.682 10.770 6.545 1.00 0.00 H new ATOM 0 HA ILE A 159 -2.078 9.343 8.967 1.00 0.00 H new ATOM 0 HB ILE A 159 -0.467 10.124 6.491 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -1.947 7.616 7.428 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -2.414 8.648 6.091 1.00 0.00 H new ATOM 0 HG21 ILE A 159 1.136 8.423 7.204 1.00 0.00 H new ATOM 0 HG22 ILE A 159 1.025 9.737 8.399 1.00 0.00 H new ATOM 0 HG23 ILE A 159 0.224 8.179 8.713 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -1.262 6.623 5.274 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -0.308 8.078 4.898 1.00 0.00 H new ATOM 0 HD13 ILE A 159 0.166 7.029 6.255 1.00 0.00 H new ATOM 2424 N LEU A 160 -0.669 10.664 10.347 1.00 0.00 N ATOM 2425 CA LEU A 160 0.017 11.488 11.359 1.00 0.00 C ATOM 2426 C LEU A 160 1.528 11.365 11.201 1.00 0.00 C ATOM 2427 O LEU A 160 2.234 12.377 11.172 1.00 0.00 O ATOM 2428 CB LEU A 160 -0.400 11.009 12.751 1.00 0.00 C ATOM 2429 CG LEU A 160 -1.911 11.179 12.939 1.00 0.00 C ATOM 2430 CD1 LEU A 160 -2.331 10.710 14.335 1.00 0.00 C ATOM 2431 CD2 LEU A 160 -2.300 12.646 12.733 1.00 0.00 C ATOM 0 H LEU A 160 -0.921 9.731 10.673 1.00 0.00 H new ATOM 0 HA LEU A 160 -0.261 12.534 11.228 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -0.126 9.962 12.880 1.00 0.00 H new ATOM 0 HB3 LEU A 160 0.135 11.575 13.514 1.00 0.00 H new ATOM 0 HG LEU A 160 -2.429 10.568 12.199 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -3.407 10.837 14.453 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -2.074 9.658 14.458 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -1.811 11.301 15.089 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -3.376 12.760 12.868 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -1.775 13.267 13.459 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -2.026 12.957 11.725 1.00 0.00 H new ATOM 2443 N SER A 161 1.990 10.113 11.123 1.00 0.00 N ATOM 2444 CA SER A 161 3.437 9.806 11.066 1.00 0.00 C ATOM 2445 C SER A 161 3.726 8.569 10.217 1.00 0.00 C ATOM 2446 O SER A 161 2.818 7.930 9.675 1.00 0.00 O ATOM 2447 CB SER A 161 3.925 9.564 12.492 1.00 0.00 C ATOM 2448 OG SER A 161 3.750 10.741 13.268 1.00 0.00 O ATOM 0 H SER A 161 1.388 9.290 11.097 1.00 0.00 H new ATOM 0 HA SER A 161 3.955 10.647 10.605 1.00 0.00 H new ATOM 0 HB2 SER A 161 3.373 8.737 12.939 1.00 0.00 H new ATOM 0 HB3 SER A 161 4.977 9.277 12.482 1.00 0.00 H new ATOM 0 HG SER A 161 4.063 10.580 14.182 1.00 0.00 H new ATOM 2454 N ALA A 162 5.024 8.270 10.118 1.00 0.00 N ATOM 2455 CA ALA A 162 5.500 7.166 9.267 1.00 0.00 C ATOM 2456 C ALA A 162 7.017 7.032 9.370 1.00 0.00 C ATOM 2457 O ALA A 162 7.760 7.974 9.079 1.00 0.00 O ATOM 2458 CB ALA A 162 5.091 7.430 7.816 1.00 0.00 C ATOM 0 H ALA A 162 5.763 8.771 10.611 1.00 0.00 H new ATOM 0 HA ALA A 162 5.049 6.233 9.606 1.00 0.00 H new ATOM 0 HB1 ALA A 162 5.442 6.614 7.185 1.00 0.00 H new ATOM 0 HB2 ALA A 162 4.005 7.498 7.751 1.00 0.00 H new ATOM 0 HB3 ALA A 162 5.534 8.367 7.478 1.00 0.00 H new ATOM 2464 N LYS A 163 7.437 5.828 9.763 1.00 0.00 N ATOM 2465 CA LYS A 163 8.869 5.472 9.776 1.00 0.00 C ATOM 2466 C LYS A 163 9.067 3.982 10.053 1.00 0.00 C ATOM 2467 O LYS A 163 8.242 3.331 10.702 1.00 0.00 O ATOM 2468 CB LYS A 163 9.610 6.305 10.819 1.00 0.00 C ATOM 2469 CG LYS A 163 9.195 5.924 12.244 1.00 0.00 C ATOM 2470 CD LYS A 163 7.701 6.167 12.522 1.00 0.00 C ATOM 2471 CE LYS A 163 7.310 5.802 13.966 1.00 0.00 C ATOM 2472 NZ LYS A 163 5.881 6.054 14.222 1.00 0.00 N ATOM 0 H LYS A 163 6.815 5.083 10.076 1.00 0.00 H new ATOM 0 HA LYS A 163 9.279 5.689 8.790 1.00 0.00 H new ATOM 0 HB2 LYS A 163 10.684 6.163 10.702 1.00 0.00 H new ATOM 0 HB3 LYS A 163 9.408 7.363 10.651 1.00 0.00 H new ATOM 0 HG2 LYS A 163 9.424 4.872 12.414 1.00 0.00 H new ATOM 0 HG3 LYS A 163 9.789 6.498 12.955 1.00 0.00 H new ATOM 0 HD2 LYS A 163 7.465 7.215 12.338 1.00 0.00 H new ATOM 0 HD3 LYS A 163 7.103 5.578 11.826 1.00 0.00 H new ATOM 0 HE2 LYS A 163 7.533 4.751 14.149 1.00 0.00 H new ATOM 0 HE3 LYS A 163 7.913 6.382 14.664 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 5.654 5.797 15.204 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 5.674 7.062 14.071 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 5.306 5.481 13.572 1.00 0.00 H new ATOM 2486 N VAL A 164 10.191 3.481 9.540 1.00 0.00 N ATOM 2487 CA VAL A 164 10.576 2.073 9.727 1.00 0.00 C ATOM 2488 C VAL A 164 10.947 1.803 11.183 1.00 0.00 C ATOM 2489 O VAL A 164 11.590 2.628 11.841 1.00 0.00 O ATOM 2490 CB VAL A 164 11.775 1.795 8.821 1.00 0.00 C ATOM 2491 CG1 VAL A 164 11.390 2.034 7.361 1.00 0.00 C ATOM 2492 CG2 VAL A 164 12.949 2.690 9.223 1.00 0.00 C ATOM 0 H VAL A 164 10.855 4.026 8.990 1.00 0.00 H new ATOM 0 HA VAL A 164 9.741 1.421 9.472 1.00 0.00 H new ATOM 0 HB VAL A 164 12.078 0.754 8.933 1.00 0.00 H new ATOM 0 HG11 VAL A 164 12.249 1.834 6.721 1.00 0.00 H new ATOM 0 HG12 VAL A 164 10.571 1.369 7.087 1.00 0.00 H new ATOM 0 HG13 VAL A 164 11.075 3.070 7.233 1.00 0.00 H new ATOM 0 HG21 VAL A 164 13.800 2.487 8.573 1.00 0.00 H new ATOM 0 HG22 VAL A 164 12.659 3.736 9.125 1.00 0.00 H new ATOM 0 HG23 VAL A 164 13.225 2.485 10.257 1.00 0.00 H new ATOM 2502 N LEU A 165 10.543 0.618 11.645 1.00 0.00 N ATOM 2503 CA LEU A 165 10.834 0.192 13.028 1.00 0.00 C ATOM 2504 C LEU A 165 12.345 0.208 13.250 1.00 0.00 C ATOM 2505 O LEU A 165 13.109 -0.406 12.500 1.00 0.00 O ATOM 2506 CB LEU A 165 10.250 -1.205 13.271 1.00 0.00 C ATOM 2507 CG LEU A 165 10.333 -1.620 14.747 1.00 0.00 C ATOM 2508 CD1 LEU A 165 9.547 -2.916 14.973 1.00 0.00 C ATOM 2509 CD2 LEU A 165 11.783 -1.820 15.198 1.00 0.00 C ATOM 0 H LEU A 165 10.019 -0.062 11.094 1.00 0.00 H new ATOM 0 HA LEU A 165 10.373 0.878 13.738 1.00 0.00 H new ATOM 0 HB2 LEU A 165 9.209 -1.223 12.948 1.00 0.00 H new ATOM 0 HB3 LEU A 165 10.785 -1.932 12.660 1.00 0.00 H new ATOM 0 HG LEU A 165 9.900 -0.814 15.340 1.00 0.00 H new ATOM 0 HD11 LEU A 165 9.612 -3.202 16.023 1.00 0.00 H new ATOM 0 HD12 LEU A 165 8.503 -2.760 14.703 1.00 0.00 H new ATOM 0 HD13 LEU A 165 9.967 -3.709 14.354 1.00 0.00 H new ATOM 0 HD21 LEU A 165 11.800 -2.113 16.248 1.00 0.00 H new ATOM 0 HD22 LEU A 165 12.247 -2.601 14.596 1.00 0.00 H new ATOM 0 HD23 LEU A 165 12.335 -0.889 15.072 1.00 0.00 H new ATOM 2521 N PRO A 166 12.745 0.925 14.301 1.00 0.00 N ATOM 2522 CA PRO A 166 14.147 1.036 14.723 1.00 0.00 C ATOM 2523 C PRO A 166 14.876 -0.304 14.659 1.00 0.00 C ATOM 2524 O PRO A 166 14.468 -1.254 15.363 1.00 0.00 O ATOM 2525 CB PRO A 166 13.997 1.576 16.150 1.00 0.00 C ATOM 2526 CG PRO A 166 12.691 2.375 16.121 1.00 0.00 C ATOM 2527 CD PRO A 166 11.781 1.581 15.181 1.00 0.00 C ATOM 2528 OXT PRO A 166 15.865 -0.412 13.901 1.00 0.00 O ATOM 0 HA PRO A 166 14.758 1.674 14.084 1.00 0.00 H new ATOM 0 HB2 PRO A 166 13.951 0.766 16.878 1.00 0.00 H new ATOM 0 HB3 PRO A 166 14.842 2.206 16.427 1.00 0.00 H new ATOM 0 HG2 PRO A 166 12.256 2.461 17.117 1.00 0.00 H new ATOM 0 HG3 PRO A 166 12.853 3.389 15.755 1.00 0.00 H new ATOM 0 HD2 PRO A 166 11.167 0.861 15.721 1.00 0.00 H new ATOM 0 HD3 PRO A 166 11.101 2.229 14.629 1.00 0.00 H new