USER MOD reduce.3.24.130724 H: found=0, std=0, add=1271, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1271 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 125 GLN : amide:sc= 0 X(o=-8.9,f=-9) USER MOD Set 1.2: A 139 HIS : no HD1:sc= -8.8! C(o=-8.9!,f=-13!) USER MOD Set 1.3: A 141 MET CE :methyl -179:sc= -0.131 (180deg=-0.118) USER MOD Set 2.1: A 100 HIS : no HD1:sc= 0.0172 X(o=-0.12,f=-0.57) USER MOD Set 2.2: A 101 SER OG : rot 180:sc= -0.135 USER MOD Set 3.1: A 61 GLN :FLIP amide:sc= -0.621 F(o=-3.2,f=-2.1) USER MOD Set 3.2: A 64 CYS SG : rot -29:sc= -1.45 USER MOD Set 4.1: A 35 MET CE :methyl 180:sc= -0.0358 (180deg=-0.0358) USER MOD Set 4.2: A 66 MET CE :methyl 159:sc= -0.305 (180deg=-1.25) USER MOD Set 5.1: A 25 LYS NZ :NH3+ -158:sc= 0.518 (180deg=-0.369!) USER MOD Set 5.2: A 26 GLN :FLIP amide:sc= -0.104 F(o=-0.83,f=0.41) USER MOD Single : A 1 GLY N :NH3+ -108:sc= 0.0232 (180deg=0) USER MOD Single : A 2 THR OG1 : rot 120:sc= -0.181 USER MOD Single : A 4 GLN : amide:sc= -0.0109 K(o=-0.011,f=-1.4!) USER MOD Single : A 7 MET CE :methyl 159:sc= -0.186 (180deg=-0.754) USER MOD Single : A 12 LYS NZ :NH3+ -174:sc= 1.3 (180deg=1.19) USER MOD Single : A 19 LYS NZ :NH3+ -163:sc= -0.0634 (180deg=-0.391) USER MOD Single : A 23 THR OG1 : rot -172:sc= 1.19 USER MOD Single : A 28 GLN :FLIP amide:sc= -1.07 F(o=-2.5!,f=-1.1) USER MOD Single : A 34 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0351) USER MOD Single : A 39 GLN : amide:sc= 0.103 K(o=0.1,f=-0.8) USER MOD Single : A 42 SER OG : rot 180:sc= 0.353 USER MOD Single : A 43 GLN : amide:sc= -0.355 K(o=-0.35,f=-3.9!) USER MOD Single : A 44 ASN : amide:sc=-0.00097 K(o=-0.00097,f=-0.79) USER MOD Single : A 45 THR OG1 : rot 180:sc= 0 USER MOD Single : A 46 ASN : amide:sc= -0.53 K(o=-0.53,f=-1.9!) USER MOD Single : A 49 LYS NZ :NH3+ -136:sc= 1.24 (180deg=0.426) USER MOD Single : A 58 TYR OH : rot 180:sc= 0 USER MOD Single : A 59 LYS NZ :NH3+ 162:sc= 1.34 (180deg=1.15) USER MOD Single : A 62 GLN :FLIP amide:sc= -0.131 F(o=-1.1,f=-0.13) USER MOD Single : A 68 MET CE :methyl -112:sc= -2.09 (180deg=-3.77!) USER MOD Single : A 76 GLN : amide:sc= 1.13 K(o=1.1,f=-0.14) USER MOD Single : A 83 ASN : amide:sc= -0.464 X(o=-0.46,f=-0.19) USER MOD Single : A 85 TYR OH : rot 180:sc= -0.145 USER MOD Single : A 87 SER OG : rot -147:sc= 0.764 USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 112 MET CE :methyl -115:sc= -1.35 (180deg=-2!) USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 LYS NZ :NH3+ -139:sc= 0.572 (180deg=0.494) USER MOD Single : A 117 GLN : amide:sc= 0 X(o=0,f=-0.41) USER MOD Single : A 118 ASN : amide:sc= 0 X(o=0,f=-0.021) USER MOD Single : A 127 LYS NZ :NH3+ -160:sc= -0.488 (180deg=-1.58) USER MOD Single : A 128 GLN :FLIP amide:sc= -0.108 F(o=-1.7!,f=-0.11) USER MOD Single : A 132 THR OG1 : rot 180:sc= 0 USER MOD Single : A 136 LYS NZ :NH3+ -177:sc= 0.945 (180deg=0.752) USER MOD Single : A 147 CYS SG : rot 36:sc= -3.36! USER MOD Single : A 149 HIS : no HD1:sc= -0.166 X(o=-0.17,f=0) USER MOD Single : A 155 ASN :FLIP amide:sc= -0.133 F(o=-1.6!,f=-0.13) USER MOD Single : A 159 GLN : amide:sc= -0.0107 K(o=-0.011,f=-1.1) USER MOD Single : A 160 SER OG : rot 180:sc= 0 USER MOD Single : A 163 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -16.677 -12.695 -11.100 1.00 0.00 N ATOM 2 CA GLY A 1 -16.020 -11.434 -10.684 1.00 0.00 C ATOM 3 C GLY A 1 -16.262 -11.116 -9.223 1.00 0.00 C ATOM 4 O GLY A 1 -17.292 -11.493 -8.657 1.00 0.00 O ATOM 0 H1 GLY A 1 -15.956 -13.430 -11.248 1.00 0.00 H new ATOM 0 H2 GLY A 1 -17.338 -13.003 -10.359 1.00 0.00 H new ATOM 0 H3 GLY A 1 -17.198 -12.539 -11.986 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -14.948 -11.509 -10.865 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -16.391 -10.614 -11.299 1.00 0.00 H new ATOM 10 N THR A 2 -15.315 -10.423 -8.612 1.00 0.00 N ATOM 11 CA THR A 2 -15.392 -10.080 -7.204 1.00 0.00 C ATOM 12 C THR A 2 -15.145 -8.587 -7.007 1.00 0.00 C ATOM 13 O THR A 2 -14.009 -8.124 -7.113 1.00 0.00 O ATOM 14 CB THR A 2 -14.356 -10.878 -6.391 1.00 0.00 C ATOM 15 OG1 THR A 2 -14.363 -12.252 -6.804 1.00 0.00 O ATOM 16 CG2 THR A 2 -14.652 -10.791 -4.901 1.00 0.00 C ATOM 0 H THR A 2 -14.474 -10.084 -9.078 1.00 0.00 H new ATOM 0 HA THR A 2 -16.392 -10.332 -6.851 1.00 0.00 H new ATOM 0 HB THR A 2 -13.372 -10.447 -6.575 1.00 0.00 H new ATOM 0 HG1 THR A 2 -13.476 -12.496 -7.143 1.00 0.00 H new ATOM 0 HG21 THR A 2 -13.907 -11.363 -4.348 1.00 0.00 H new ATOM 0 HG22 THR A 2 -14.619 -9.749 -4.584 1.00 0.00 H new ATOM 0 HG23 THR A 2 -15.643 -11.199 -4.702 1.00 0.00 H new ATOM 24 N VAL A 3 -16.212 -7.835 -6.750 1.00 0.00 N ATOM 25 CA VAL A 3 -16.098 -6.400 -6.520 1.00 0.00 C ATOM 26 C VAL A 3 -16.855 -5.991 -5.257 1.00 0.00 C ATOM 27 O VAL A 3 -18.039 -6.296 -5.099 1.00 0.00 O ATOM 28 CB VAL A 3 -16.609 -5.577 -7.730 1.00 0.00 C ATOM 29 CG1 VAL A 3 -15.758 -5.848 -8.960 1.00 0.00 C ATOM 30 CG2 VAL A 3 -18.070 -5.874 -8.029 1.00 0.00 C ATOM 0 H VAL A 3 -17.164 -8.196 -6.696 1.00 0.00 H new ATOM 0 HA VAL A 3 -15.038 -6.182 -6.389 1.00 0.00 H new ATOM 0 HB VAL A 3 -16.526 -4.522 -7.467 1.00 0.00 H new ATOM 0 HG11 VAL A 3 -16.133 -5.261 -9.798 1.00 0.00 H new ATOM 0 HG12 VAL A 3 -14.724 -5.570 -8.756 1.00 0.00 H new ATOM 0 HG13 VAL A 3 -15.806 -6.908 -9.209 1.00 0.00 H new ATOM 0 HG21 VAL A 3 -18.395 -5.280 -8.883 1.00 0.00 H new ATOM 0 HG22 VAL A 3 -18.186 -6.933 -8.259 1.00 0.00 H new ATOM 0 HG23 VAL A 3 -18.678 -5.622 -7.160 1.00 0.00 H new ATOM 40 N GLN A 4 -16.157 -5.344 -4.340 1.00 0.00 N ATOM 41 CA GLN A 4 -16.798 -4.788 -3.157 1.00 0.00 C ATOM 42 C GLN A 4 -16.899 -3.282 -3.296 1.00 0.00 C ATOM 43 O GLN A 4 -16.096 -2.666 -4.003 1.00 0.00 O ATOM 44 CB GLN A 4 -16.036 -5.149 -1.882 1.00 0.00 C ATOM 45 CG GLN A 4 -16.117 -6.620 -1.512 1.00 0.00 C ATOM 46 CD GLN A 4 -15.634 -6.886 -0.101 1.00 0.00 C ATOM 47 OE1 GLN A 4 -15.757 -6.034 0.781 1.00 0.00 O ATOM 48 NE2 GLN A 4 -15.076 -8.063 0.127 1.00 0.00 N ATOM 0 H GLN A 4 -15.150 -5.190 -4.390 1.00 0.00 H new ATOM 0 HA GLN A 4 -17.796 -5.218 -3.077 1.00 0.00 H new ATOM 0 HB2 GLN A 4 -14.989 -4.873 -2.006 1.00 0.00 H new ATOM 0 HB3 GLN A 4 -16.427 -4.555 -1.056 1.00 0.00 H new ATOM 0 HG2 GLN A 4 -17.148 -6.961 -1.611 1.00 0.00 H new ATOM 0 HG3 GLN A 4 -15.520 -7.202 -2.214 1.00 0.00 H new ATOM 0 HE21 GLN A 4 -14.992 -8.743 -0.629 1.00 0.00 H new ATOM 0 HE22 GLN A 4 -14.730 -8.291 1.059 1.00 0.00 H new ATOM 57 N GLU A 5 -17.880 -2.692 -2.627 1.00 0.00 N ATOM 58 CA GLU A 5 -18.139 -1.266 -2.757 1.00 0.00 C ATOM 59 C GLU A 5 -18.101 -0.563 -1.409 1.00 0.00 C ATOM 60 O GLU A 5 -18.983 -0.739 -0.567 1.00 0.00 O ATOM 61 CB GLU A 5 -19.487 -1.028 -3.440 1.00 0.00 C ATOM 62 CG GLU A 5 -19.491 -1.441 -4.900 1.00 0.00 C ATOM 63 CD GLU A 5 -20.810 -1.165 -5.592 1.00 0.00 C ATOM 64 OE1 GLU A 5 -21.782 -1.909 -5.352 1.00 0.00 O ATOM 65 OE2 GLU A 5 -20.874 -0.207 -6.390 1.00 0.00 O ATOM 0 H GLU A 5 -18.509 -3.179 -1.989 1.00 0.00 H new ATOM 0 HA GLU A 5 -17.347 -0.843 -3.375 1.00 0.00 H new ATOM 0 HB2 GLU A 5 -20.261 -1.583 -2.909 1.00 0.00 H new ATOM 0 HB3 GLU A 5 -19.744 0.029 -3.366 1.00 0.00 H new ATOM 0 HG2 GLU A 5 -18.695 -0.911 -5.423 1.00 0.00 H new ATOM 0 HG3 GLU A 5 -19.266 -2.505 -4.971 1.00 0.00 H new ATOM 72 N ILE A 6 -17.061 0.225 -1.215 1.00 0.00 N ATOM 73 CA ILE A 6 -16.946 1.076 -0.045 1.00 0.00 C ATOM 74 C ILE A 6 -17.215 2.508 -0.471 1.00 0.00 C ATOM 75 O ILE A 6 -16.789 2.926 -1.546 1.00 0.00 O ATOM 76 CB ILE A 6 -15.546 0.979 0.628 1.00 0.00 C ATOM 77 CG1 ILE A 6 -15.265 -0.443 1.141 1.00 0.00 C ATOM 78 CG2 ILE A 6 -15.429 1.976 1.775 1.00 0.00 C ATOM 79 CD1 ILE A 6 -14.833 -1.424 0.067 1.00 0.00 C ATOM 0 H ILE A 6 -16.275 0.294 -1.861 1.00 0.00 H new ATOM 0 HA ILE A 6 -17.673 0.743 0.695 1.00 0.00 H new ATOM 0 HB ILE A 6 -14.803 1.221 -0.131 1.00 0.00 H new ATOM 0 HG12 ILE A 6 -14.488 -0.394 1.904 1.00 0.00 H new ATOM 0 HG13 ILE A 6 -16.164 -0.826 1.625 1.00 0.00 H new ATOM 0 HG21 ILE A 6 -14.443 1.891 2.231 1.00 0.00 H new ATOM 0 HG22 ILE A 6 -15.567 2.988 1.393 1.00 0.00 H new ATOM 0 HG23 ILE A 6 -16.194 1.763 2.522 1.00 0.00 H new ATOM 0 HD11 ILE A 6 -14.656 -2.401 0.517 1.00 0.00 H new ATOM 0 HD12 ILE A 6 -15.617 -1.508 -0.686 1.00 0.00 H new ATOM 0 HD13 ILE A 6 -13.915 -1.069 -0.402 1.00 0.00 H new ATOM 91 N MET A 7 -17.946 3.247 0.341 1.00 0.00 N ATOM 92 CA MET A 7 -18.325 4.598 -0.025 1.00 0.00 C ATOM 93 C MET A 7 -17.291 5.603 0.475 1.00 0.00 C ATOM 94 O MET A 7 -17.005 5.669 1.673 1.00 0.00 O ATOM 95 CB MET A 7 -19.705 4.929 0.533 1.00 0.00 C ATOM 96 CG MET A 7 -20.275 6.220 -0.016 1.00 0.00 C ATOM 97 SD MET A 7 -20.611 6.136 -1.783 1.00 0.00 S ATOM 98 CE MET A 7 -21.851 4.845 -1.843 1.00 0.00 C ATOM 0 H MET A 7 -18.287 2.938 1.251 1.00 0.00 H new ATOM 0 HA MET A 7 -18.364 4.662 -1.112 1.00 0.00 H new ATOM 0 HB2 MET A 7 -20.388 4.111 0.304 1.00 0.00 H new ATOM 0 HB3 MET A 7 -19.644 4.999 1.619 1.00 0.00 H new ATOM 0 HG2 MET A 7 -21.197 6.460 0.514 1.00 0.00 H new ATOM 0 HG3 MET A 7 -19.575 7.033 0.178 1.00 0.00 H new ATOM 0 HE1 MET A 7 -22.418 4.928 -2.770 1.00 0.00 H new ATOM 0 HE2 MET A 7 -21.364 3.871 -1.801 1.00 0.00 H new ATOM 0 HE3 MET A 7 -22.527 4.950 -0.994 1.00 0.00 H new ATOM 108 N ILE A 8 -16.734 6.368 -0.453 1.00 0.00 N ATOM 109 CA ILE A 8 -15.694 7.344 -0.146 1.00 0.00 C ATOM 110 C ILE A 8 -16.298 8.734 0.055 1.00 0.00 C ATOM 111 O ILE A 8 -16.864 9.321 -0.869 1.00 0.00 O ATOM 112 CB ILE A 8 -14.617 7.387 -1.270 1.00 0.00 C ATOM 113 CG1 ILE A 8 -13.597 6.251 -1.109 1.00 0.00 C ATOM 114 CG2 ILE A 8 -13.888 8.722 -1.283 1.00 0.00 C ATOM 115 CD1 ILE A 8 -14.191 4.864 -1.074 1.00 0.00 C ATOM 0 H ILE A 8 -16.989 6.331 -1.440 1.00 0.00 H new ATOM 0 HA ILE A 8 -15.212 7.034 0.781 1.00 0.00 H new ATOM 0 HB ILE A 8 -15.141 7.260 -2.217 1.00 0.00 H new ATOM 0 HG12 ILE A 8 -12.883 6.304 -1.931 1.00 0.00 H new ATOM 0 HG13 ILE A 8 -13.036 6.414 -0.189 1.00 0.00 H new ATOM 0 HG21 ILE A 8 -13.142 8.722 -2.078 1.00 0.00 H new ATOM 0 HG22 ILE A 8 -14.604 9.526 -1.457 1.00 0.00 H new ATOM 0 HG23 ILE A 8 -13.395 8.877 -0.323 1.00 0.00 H new ATOM 0 HD11 ILE A 8 -13.394 4.130 -0.958 1.00 0.00 H new ATOM 0 HD12 ILE A 8 -14.882 4.785 -0.235 1.00 0.00 H new ATOM 0 HD13 ILE A 8 -14.727 4.674 -2.004 1.00 0.00 H new ATOM 127 N PRO A 9 -16.214 9.248 1.290 1.00 0.00 N ATOM 128 CA PRO A 9 -16.633 10.613 1.633 1.00 0.00 C ATOM 129 C PRO A 9 -15.831 11.675 0.884 1.00 0.00 C ATOM 130 O PRO A 9 -14.683 11.442 0.495 1.00 0.00 O ATOM 131 CB PRO A 9 -16.319 10.706 3.133 1.00 0.00 C ATOM 132 CG PRO A 9 -16.306 9.299 3.604 1.00 0.00 C ATOM 133 CD PRO A 9 -15.724 8.521 2.467 1.00 0.00 C ATOM 0 HA PRO A 9 -17.676 10.791 1.373 1.00 0.00 H new ATOM 0 HB2 PRO A 9 -15.358 11.191 3.307 1.00 0.00 H new ATOM 0 HB3 PRO A 9 -17.072 11.293 3.659 1.00 0.00 H new ATOM 0 HG2 PRO A 9 -15.705 9.190 4.507 1.00 0.00 H new ATOM 0 HG3 PRO A 9 -17.311 8.954 3.846 1.00 0.00 H new ATOM 0 HD2 PRO A 9 -14.635 8.502 2.506 1.00 0.00 H new ATOM 0 HD3 PRO A 9 -16.062 7.485 2.472 1.00 0.00 H new ATOM 141 N ALA A 10 -16.427 12.846 0.688 1.00 0.00 N ATOM 142 CA ALA A 10 -15.692 13.977 0.146 1.00 0.00 C ATOM 143 C ALA A 10 -14.665 14.422 1.173 1.00 0.00 C ATOM 144 O ALA A 10 -14.914 14.343 2.377 1.00 0.00 O ATOM 145 CB ALA A 10 -16.623 15.120 -0.223 1.00 0.00 C ATOM 0 H ALA A 10 -17.408 13.034 0.895 1.00 0.00 H new ATOM 0 HA ALA A 10 -15.189 13.673 -0.772 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -16.040 15.949 -0.625 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -17.336 14.780 -0.974 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -17.161 15.452 0.665 1.00 0.00 H new ATOM 151 N GLY A 11 -13.511 14.864 0.710 1.00 0.00 N ATOM 152 CA GLY A 11 -12.409 15.113 1.615 1.00 0.00 C ATOM 153 C GLY A 11 -11.561 13.872 1.764 1.00 0.00 C ATOM 154 O GLY A 11 -10.347 13.902 1.542 1.00 0.00 O ATOM 0 H GLY A 11 -13.315 15.055 -0.273 1.00 0.00 H new ATOM 0 HA2 GLY A 11 -11.800 15.935 1.239 1.00 0.00 H new ATOM 0 HA3 GLY A 11 -12.791 15.419 2.589 1.00 0.00 H new ATOM 158 N LYS A 12 -12.217 12.765 2.107 1.00 0.00 N ATOM 159 CA LYS A 12 -11.563 11.466 2.134 1.00 0.00 C ATOM 160 C LYS A 12 -11.101 11.080 0.746 1.00 0.00 C ATOM 161 O LYS A 12 -10.067 10.443 0.589 1.00 0.00 O ATOM 162 CB LYS A 12 -12.493 10.380 2.667 1.00 0.00 C ATOM 163 CG LYS A 12 -12.347 10.134 4.150 1.00 0.00 C ATOM 164 CD LYS A 12 -12.957 11.254 4.977 1.00 0.00 C ATOM 165 CE LYS A 12 -12.529 11.180 6.437 1.00 0.00 C ATOM 166 NZ LYS A 12 -12.917 9.899 7.086 1.00 0.00 N ATOM 0 H LYS A 12 -13.202 12.746 2.370 1.00 0.00 H new ATOM 0 HA LYS A 12 -10.705 11.550 2.802 1.00 0.00 H new ATOM 0 HB2 LYS A 12 -13.525 10.660 2.453 1.00 0.00 H new ATOM 0 HB3 LYS A 12 -12.297 9.451 2.132 1.00 0.00 H new ATOM 0 HG2 LYS A 12 -12.826 9.190 4.410 1.00 0.00 H new ATOM 0 HG3 LYS A 12 -11.290 10.034 4.398 1.00 0.00 H new ATOM 0 HD2 LYS A 12 -12.660 12.216 4.560 1.00 0.00 H new ATOM 0 HD3 LYS A 12 -14.044 11.201 4.914 1.00 0.00 H new ATOM 0 HE2 LYS A 12 -11.448 11.302 6.501 1.00 0.00 H new ATOM 0 HE3 LYS A 12 -12.976 12.010 6.985 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 -12.693 9.942 8.101 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 -13.938 9.743 6.963 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 -12.392 9.115 6.649 1.00 0.00 H new ATOM 180 N ALA A 13 -11.884 11.463 -0.254 1.00 0.00 N ATOM 181 CA ALA A 13 -11.521 11.248 -1.645 1.00 0.00 C ATOM 182 C ALA A 13 -10.103 11.719 -1.912 1.00 0.00 C ATOM 183 O ALA A 13 -9.383 11.120 -2.699 1.00 0.00 O ATOM 184 CB ALA A 13 -12.494 11.970 -2.559 1.00 0.00 C ATOM 0 H ALA A 13 -12.782 11.928 -0.123 1.00 0.00 H new ATOM 0 HA ALA A 13 -11.571 10.179 -1.850 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -12.211 11.801 -3.598 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -13.502 11.590 -2.391 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -12.469 13.039 -2.345 1.00 0.00 H new ATOM 190 N GLY A 14 -9.702 12.783 -1.230 1.00 0.00 N ATOM 191 CA GLY A 14 -8.359 13.292 -1.369 1.00 0.00 C ATOM 192 C GLY A 14 -7.309 12.276 -0.980 1.00 0.00 C ATOM 193 O GLY A 14 -6.326 12.096 -1.691 1.00 0.00 O ATOM 0 H GLY A 14 -10.290 13.304 -0.579 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -8.196 13.600 -2.402 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -8.246 14.182 -0.749 1.00 0.00 H new ATOM 197 N LEU A 15 -7.522 11.588 0.130 1.00 0.00 N ATOM 198 CA LEU A 15 -6.563 10.595 0.579 1.00 0.00 C ATOM 199 C LEU A 15 -6.817 9.244 -0.089 1.00 0.00 C ATOM 200 O LEU A 15 -5.909 8.429 -0.184 1.00 0.00 O ATOM 201 CB LEU A 15 -6.551 10.477 2.116 1.00 0.00 C ATOM 202 CG LEU A 15 -7.893 10.192 2.800 1.00 0.00 C ATOM 203 CD1 LEU A 15 -8.276 8.725 2.691 1.00 0.00 C ATOM 204 CD2 LEU A 15 -7.832 10.607 4.258 1.00 0.00 C ATOM 0 H LEU A 15 -8.340 11.697 0.729 1.00 0.00 H new ATOM 0 HA LEU A 15 -5.571 10.930 0.275 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -5.855 9.684 2.390 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -6.152 11.406 2.524 1.00 0.00 H new ATOM 0 HG LEU A 15 -8.659 10.775 2.289 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -9.233 8.561 3.187 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -8.360 8.448 1.640 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -7.510 8.113 3.167 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -8.790 10.401 4.735 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -7.046 10.046 4.764 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -7.616 11.673 4.324 1.00 0.00 H new ATOM 216 N VAL A 16 -8.052 9.010 -0.537 1.00 0.00 N ATOM 217 CA VAL A 16 -8.377 7.791 -1.286 1.00 0.00 C ATOM 218 C VAL A 16 -7.823 7.823 -2.721 1.00 0.00 C ATOM 219 O VAL A 16 -7.300 6.824 -3.206 1.00 0.00 O ATOM 220 CB VAL A 16 -9.902 7.531 -1.328 1.00 0.00 C ATOM 221 CG1 VAL A 16 -10.223 6.306 -2.181 1.00 0.00 C ATOM 222 CG2 VAL A 16 -10.441 7.344 0.082 1.00 0.00 C ATOM 0 H VAL A 16 -8.840 9.643 -0.396 1.00 0.00 H new ATOM 0 HA VAL A 16 -7.895 6.974 -0.749 1.00 0.00 H new ATOM 0 HB VAL A 16 -10.384 8.398 -1.781 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -11.301 6.144 -2.195 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -9.867 6.468 -3.199 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -9.730 5.430 -1.760 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -11.515 7.162 0.040 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -9.947 6.493 0.551 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -10.248 8.243 0.667 1.00 0.00 H new ATOM 232 N ILE A 17 -7.944 8.952 -3.411 1.00 0.00 N ATOM 233 CA ILE A 17 -7.424 9.041 -4.777 1.00 0.00 C ATOM 234 C ILE A 17 -5.987 9.555 -4.785 1.00 0.00 C ATOM 235 O ILE A 17 -5.222 9.280 -5.710 1.00 0.00 O ATOM 236 CB ILE A 17 -8.295 9.930 -5.701 1.00 0.00 C ATOM 237 CG1 ILE A 17 -8.161 11.415 -5.339 1.00 0.00 C ATOM 238 CG2 ILE A 17 -9.750 9.493 -5.628 1.00 0.00 C ATOM 239 CD1 ILE A 17 -8.908 12.342 -6.273 1.00 0.00 C ATOM 0 H ILE A 17 -8.386 9.802 -3.061 1.00 0.00 H new ATOM 0 HA ILE A 17 -7.453 8.026 -5.173 1.00 0.00 H new ATOM 0 HB ILE A 17 -7.938 9.806 -6.723 1.00 0.00 H new ATOM 0 HG12 ILE A 17 -8.527 11.566 -4.323 1.00 0.00 H new ATOM 0 HG13 ILE A 17 -7.105 11.686 -5.341 1.00 0.00 H new ATOM 0 HG21 ILE A 17 -10.353 10.124 -6.281 1.00 0.00 H new ATOM 0 HG22 ILE A 17 -9.835 8.455 -5.948 1.00 0.00 H new ATOM 0 HG23 ILE A 17 -10.107 9.587 -4.602 1.00 0.00 H new ATOM 0 HD11 ILE A 17 -8.765 13.374 -5.952 1.00 0.00 H new ATOM 0 HD12 ILE A 17 -8.527 12.221 -7.287 1.00 0.00 H new ATOM 0 HD13 ILE A 17 -9.971 12.100 -6.253 1.00 0.00 H new ATOM 251 N GLY A 18 -5.622 10.299 -3.749 1.00 0.00 N ATOM 252 CA GLY A 18 -4.284 10.851 -3.659 1.00 0.00 C ATOM 253 C GLY A 18 -4.246 12.306 -4.065 1.00 0.00 C ATOM 254 O GLY A 18 -3.175 12.911 -4.116 1.00 0.00 O ATOM 0 H GLY A 18 -6.232 10.531 -2.965 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -3.917 10.749 -2.638 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -3.611 10.278 -4.297 1.00 0.00 H new ATOM 258 N LYS A 19 -5.427 12.851 -4.354 1.00 0.00 N ATOM 259 CA LYS A 19 -5.584 14.240 -4.784 1.00 0.00 C ATOM 260 C LYS A 19 -4.689 14.531 -5.984 1.00 0.00 C ATOM 261 O LYS A 19 -3.977 15.534 -6.028 1.00 0.00 O ATOM 262 CB LYS A 19 -5.276 15.199 -3.629 1.00 0.00 C ATOM 263 CG LYS A 19 -6.192 16.412 -3.592 1.00 0.00 C ATOM 264 CD LYS A 19 -7.644 15.995 -3.401 1.00 0.00 C ATOM 265 CE LYS A 19 -8.566 17.193 -3.217 1.00 0.00 C ATOM 266 NZ LYS A 19 -8.166 18.038 -2.057 1.00 0.00 N ATOM 0 H LYS A 19 -6.307 12.338 -4.296 1.00 0.00 H new ATOM 0 HA LYS A 19 -6.620 14.394 -5.086 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -5.361 14.659 -2.686 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -4.243 15.536 -3.711 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -5.891 17.075 -2.781 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -6.091 16.977 -4.519 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -7.971 15.416 -4.265 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -7.722 15.342 -2.532 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -8.559 17.797 -4.124 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -9.589 16.844 -3.074 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -8.957 18.658 -1.790 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -7.918 17.428 -1.252 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -7.343 18.618 -2.318 1.00 0.00 H new ATOM 280 N GLY A 20 -4.749 13.640 -6.963 1.00 0.00 N ATOM 281 CA GLY A 20 -3.874 13.731 -8.112 1.00 0.00 C ATOM 282 C GLY A 20 -3.556 12.369 -8.690 1.00 0.00 C ATOM 283 O GLY A 20 -2.831 12.259 -9.680 1.00 0.00 O ATOM 0 H GLY A 20 -5.394 12.850 -6.981 1.00 0.00 H new ATOM 0 HA2 GLY A 20 -4.343 14.349 -8.877 1.00 0.00 H new ATOM 0 HA3 GLY A 20 -2.948 14.228 -7.824 1.00 0.00 H new ATOM 287 N GLY A 21 -4.083 11.321 -8.061 1.00 0.00 N ATOM 288 CA GLY A 21 -3.894 9.979 -8.574 1.00 0.00 C ATOM 289 C GLY A 21 -2.714 9.274 -7.939 1.00 0.00 C ATOM 290 O GLY A 21 -2.111 8.394 -8.547 1.00 0.00 O ATOM 0 H GLY A 21 -4.637 11.380 -7.206 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -4.798 9.396 -8.398 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -3.748 10.024 -9.653 1.00 0.00 H new ATOM 294 N GLU A 22 -2.376 9.670 -6.719 1.00 0.00 N ATOM 295 CA GLU A 22 -1.268 9.059 -5.997 1.00 0.00 C ATOM 296 C GLU A 22 -1.727 7.787 -5.287 1.00 0.00 C ATOM 297 O GLU A 22 -1.233 6.692 -5.564 1.00 0.00 O ATOM 298 CB GLU A 22 -0.700 10.048 -4.976 1.00 0.00 C ATOM 299 CG GLU A 22 0.630 9.617 -4.380 1.00 0.00 C ATOM 300 CD GLU A 22 1.766 9.686 -5.379 1.00 0.00 C ATOM 301 OE1 GLU A 22 2.000 8.697 -6.098 1.00 0.00 O ATOM 302 OE2 GLU A 22 2.435 10.735 -5.451 1.00 0.00 O ATOM 0 H GLU A 22 -2.854 10.412 -6.208 1.00 0.00 H new ATOM 0 HA GLU A 22 -0.490 8.797 -6.714 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -0.575 11.019 -5.455 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -1.423 10.180 -4.171 1.00 0.00 H new ATOM 0 HG2 GLU A 22 0.864 10.252 -3.525 1.00 0.00 H new ATOM 0 HG3 GLU A 22 0.542 8.597 -4.005 1.00 0.00 H new ATOM 309 N THR A 23 -2.693 7.939 -4.388 1.00 0.00 N ATOM 310 CA THR A 23 -3.214 6.821 -3.614 1.00 0.00 C ATOM 311 C THR A 23 -3.835 5.761 -4.518 1.00 0.00 C ATOM 312 O THR A 23 -3.581 4.573 -4.348 1.00 0.00 O ATOM 313 CB THR A 23 -4.269 7.298 -2.602 1.00 0.00 C ATOM 314 OG1 THR A 23 -3.715 8.322 -1.767 1.00 0.00 O ATOM 315 CG2 THR A 23 -4.773 6.146 -1.738 1.00 0.00 C ATOM 0 H THR A 23 -3.134 8.834 -4.177 1.00 0.00 H new ATOM 0 HA THR A 23 -2.371 6.382 -3.080 1.00 0.00 H new ATOM 0 HB THR A 23 -5.115 7.697 -3.161 1.00 0.00 H new ATOM 0 HG1 THR A 23 -4.346 8.534 -1.047 1.00 0.00 H new ATOM 0 HG21 THR A 23 -5.517 6.518 -1.034 1.00 0.00 H new ATOM 0 HG22 THR A 23 -5.224 5.384 -2.374 1.00 0.00 H new ATOM 0 HG23 THR A 23 -3.938 5.712 -1.188 1.00 0.00 H new ATOM 323 N ILE A 24 -4.627 6.200 -5.497 1.00 0.00 N ATOM 324 CA ILE A 24 -5.322 5.272 -6.384 1.00 0.00 C ATOM 325 C ILE A 24 -4.312 4.411 -7.143 1.00 0.00 C ATOM 326 O ILE A 24 -4.570 3.250 -7.443 1.00 0.00 O ATOM 327 CB ILE A 24 -6.260 6.019 -7.375 1.00 0.00 C ATOM 328 CG1 ILE A 24 -7.626 5.323 -7.454 1.00 0.00 C ATOM 329 CG2 ILE A 24 -5.647 6.145 -8.766 1.00 0.00 C ATOM 330 CD1 ILE A 24 -7.563 3.828 -7.670 1.00 0.00 C ATOM 0 H ILE A 24 -4.801 7.186 -5.694 1.00 0.00 H new ATOM 0 HA ILE A 24 -5.947 4.625 -5.768 1.00 0.00 H new ATOM 0 HB ILE A 24 -6.396 7.029 -6.988 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -8.173 5.520 -6.532 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -8.199 5.770 -8.266 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -6.339 6.673 -9.422 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -4.711 6.701 -8.702 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -5.452 5.151 -9.169 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -8.574 3.424 -7.713 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -7.048 3.617 -8.607 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -7.021 3.364 -6.846 1.00 0.00 H new ATOM 342 N LYS A 25 -3.149 4.979 -7.415 1.00 0.00 N ATOM 343 CA LYS A 25 -2.086 4.259 -8.085 1.00 0.00 C ATOM 344 C LYS A 25 -1.602 3.102 -7.216 1.00 0.00 C ATOM 345 O LYS A 25 -1.329 2.011 -7.712 1.00 0.00 O ATOM 346 CB LYS A 25 -0.948 5.227 -8.418 1.00 0.00 C ATOM 347 CG LYS A 25 0.402 4.569 -8.651 1.00 0.00 C ATOM 348 CD LYS A 25 1.239 4.546 -7.380 1.00 0.00 C ATOM 349 CE LYS A 25 1.653 5.946 -6.965 1.00 0.00 C ATOM 350 NZ LYS A 25 2.552 5.943 -5.785 1.00 0.00 N ATOM 0 H LYS A 25 -2.919 5.944 -7.179 1.00 0.00 H new ATOM 0 HA LYS A 25 -2.460 3.834 -9.017 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -1.220 5.792 -9.310 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -0.851 5.945 -7.604 1.00 0.00 H new ATOM 0 HG2 LYS A 25 0.254 3.550 -9.009 1.00 0.00 H new ATOM 0 HG3 LYS A 25 0.940 5.106 -9.432 1.00 0.00 H new ATOM 0 HD2 LYS A 25 0.670 4.080 -6.576 1.00 0.00 H new ATOM 0 HD3 LYS A 25 2.127 3.934 -7.538 1.00 0.00 H new ATOM 0 HE2 LYS A 25 2.155 6.436 -7.799 1.00 0.00 H new ATOM 0 HE3 LYS A 25 0.763 6.533 -6.739 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 2.512 6.870 -5.316 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 2.248 5.204 -5.119 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 3.527 5.752 -6.092 1.00 0.00 H new ATOM 364 N GLN A 26 -1.525 3.339 -5.915 1.00 0.00 N ATOM 365 CA GLN A 26 -1.087 2.325 -4.988 1.00 0.00 C ATOM 366 C GLN A 26 -2.220 1.344 -4.732 1.00 0.00 C ATOM 367 O GLN A 26 -2.018 0.144 -4.682 1.00 0.00 O ATOM 368 CB GLN A 26 -0.609 2.976 -3.689 1.00 0.00 C ATOM 369 CG GLN A 26 0.546 3.938 -3.917 1.00 0.00 C ATOM 370 CD GLN A 26 1.084 4.562 -2.644 1.00 0.00 C ATOM 371 OE1 GLN A 26 0.997 3.837 -1.544 1.00 0.00 O flip ATOM 372 NE2 GLN A 26 1.586 5.689 -2.662 1.00 0.00 N flip ATOM 0 H GLN A 26 -1.763 4.232 -5.483 1.00 0.00 H new ATOM 0 HA GLN A 26 -0.249 1.774 -5.415 1.00 0.00 H new ATOM 0 HB2 GLN A 26 -1.439 3.511 -3.227 1.00 0.00 H new ATOM 0 HB3 GLN A 26 -0.300 2.200 -2.989 1.00 0.00 H new ATOM 0 HG2 GLN A 26 1.354 3.407 -4.420 1.00 0.00 H new ATOM 0 HG3 GLN A 26 0.219 4.731 -4.589 1.00 0.00 H new ATOM 0 HE21 GLN A 26 1.632 6.213 -3.536 1.00 0.00 H new ATOM 0 HE22 GLN A 26 1.955 6.097 -1.803 1.00 0.00 H new ATOM 381 N LEU A 27 -3.424 1.855 -4.626 1.00 0.00 N ATOM 382 CA LEU A 27 -4.586 1.002 -4.452 1.00 0.00 C ATOM 383 C LEU A 27 -4.788 0.112 -5.677 1.00 0.00 C ATOM 384 O LEU A 27 -5.414 -0.941 -5.593 1.00 0.00 O ATOM 385 CB LEU A 27 -5.819 1.853 -4.193 1.00 0.00 C ATOM 386 CG LEU A 27 -5.727 2.739 -2.956 1.00 0.00 C ATOM 387 CD1 LEU A 27 -7.031 3.490 -2.740 1.00 0.00 C ATOM 388 CD2 LEU A 27 -5.362 1.916 -1.729 1.00 0.00 C ATOM 0 H LEU A 27 -3.629 2.854 -4.657 1.00 0.00 H new ATOM 0 HA LEU A 27 -4.422 0.355 -3.590 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -5.999 2.484 -5.064 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -6.683 1.197 -4.091 1.00 0.00 H new ATOM 0 HG LEU A 27 -4.936 3.472 -3.116 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -6.947 4.117 -1.853 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -7.239 4.115 -3.608 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -7.844 2.776 -2.604 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -5.302 2.569 -0.858 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -6.125 1.156 -1.561 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -4.398 1.434 -1.888 1.00 0.00 H new ATOM 400 N GLN A 28 -4.269 0.548 -6.819 1.00 0.00 N ATOM 401 CA GLN A 28 -4.288 -0.271 -8.021 1.00 0.00 C ATOM 402 C GLN A 28 -3.089 -1.219 -8.080 1.00 0.00 C ATOM 403 O GLN A 28 -3.251 -2.435 -8.147 1.00 0.00 O ATOM 404 CB GLN A 28 -4.326 0.599 -9.278 1.00 0.00 C ATOM 405 CG GLN A 28 -5.673 1.258 -9.529 1.00 0.00 C ATOM 406 CD GLN A 28 -5.739 1.939 -10.879 1.00 0.00 C ATOM 407 OE1 GLN A 28 -6.543 2.986 -10.972 1.00 0.00 O flip ATOM 408 NE2 GLN A 28 -5.081 1.521 -11.835 1.00 0.00 N flip ATOM 0 H GLN A 28 -3.831 1.462 -6.936 1.00 0.00 H new ATOM 0 HA GLN A 28 -5.196 -0.873 -7.981 1.00 0.00 H new ATOM 0 HB2 GLN A 28 -3.563 1.373 -9.196 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -4.066 -0.014 -10.141 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -6.460 0.506 -9.465 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -5.868 1.990 -8.746 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -4.473 0.710 -11.720 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -5.145 1.986 -12.740 1.00 0.00 H new ATOM 417 N GLU A 29 -1.883 -0.662 -8.048 1.00 0.00 N ATOM 418 CA GLU A 29 -0.668 -1.456 -8.252 1.00 0.00 C ATOM 419 C GLU A 29 -0.220 -2.157 -6.973 1.00 0.00 C ATOM 420 O GLU A 29 0.167 -3.325 -6.999 1.00 0.00 O ATOM 421 CB GLU A 29 0.465 -0.574 -8.778 1.00 0.00 C ATOM 422 CG GLU A 29 0.166 0.051 -10.134 1.00 0.00 C ATOM 423 CD GLU A 29 -0.075 -0.986 -11.214 1.00 0.00 C ATOM 424 OE1 GLU A 29 -1.218 -1.469 -11.337 1.00 0.00 O ATOM 425 OE2 GLU A 29 0.880 -1.323 -11.947 1.00 0.00 O ATOM 0 H GLU A 29 -1.717 0.331 -7.884 1.00 0.00 H new ATOM 0 HA GLU A 29 -0.907 -2.223 -8.989 1.00 0.00 H new ATOM 0 HB2 GLU A 29 0.663 0.219 -8.057 1.00 0.00 H new ATOM 0 HB3 GLU A 29 1.374 -1.170 -8.854 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -0.711 0.692 -10.049 1.00 0.00 H new ATOM 0 HG3 GLU A 29 1.000 0.689 -10.428 1.00 0.00 H new ATOM 432 N ARG A 30 -0.282 -1.446 -5.861 1.00 0.00 N ATOM 433 CA ARG A 30 0.167 -1.980 -4.581 1.00 0.00 C ATOM 434 C ARG A 30 -0.817 -2.999 -4.048 1.00 0.00 C ATOM 435 O ARG A 30 -0.421 -4.020 -3.471 1.00 0.00 O ATOM 436 CB ARG A 30 0.362 -0.853 -3.572 1.00 0.00 C ATOM 437 CG ARG A 30 1.794 -0.678 -3.173 1.00 0.00 C ATOM 438 CD ARG A 30 2.014 0.658 -2.497 1.00 0.00 C ATOM 439 NE ARG A 30 1.550 0.657 -1.119 1.00 0.00 N ATOM 440 CZ ARG A 30 2.248 1.168 -0.113 1.00 0.00 C ATOM 441 NH1 ARG A 30 3.405 1.775 -0.348 1.00 0.00 N ATOM 442 NH2 ARG A 30 1.780 1.101 1.120 1.00 0.00 N ATOM 0 H ARG A 30 -0.640 -0.492 -5.816 1.00 0.00 H new ATOM 0 HA ARG A 30 1.124 -2.478 -4.737 1.00 0.00 H new ATOM 0 HB2 ARG A 30 -0.009 0.079 -3.998 1.00 0.00 H new ATOM 0 HB3 ARG A 30 -0.236 -1.058 -2.684 1.00 0.00 H new ATOM 0 HG2 ARG A 30 2.087 -1.483 -2.499 1.00 0.00 H new ATOM 0 HG3 ARG A 30 2.431 -0.752 -4.054 1.00 0.00 H new ATOM 0 HD2 ARG A 30 3.075 0.906 -2.521 1.00 0.00 H new ATOM 0 HD3 ARG A 30 1.492 1.436 -3.054 1.00 0.00 H new ATOM 0 HE ARG A 30 0.641 0.242 -0.915 1.00 0.00 H new ATOM 0 HH11 ARG A 30 3.758 1.849 -1.302 1.00 0.00 H new ATOM 0 HH12 ARG A 30 3.941 2.168 0.426 1.00 0.00 H new ATOM 0 HH21 ARG A 30 0.880 0.656 1.300 1.00 0.00 H new ATOM 0 HH22 ARG A 30 2.318 1.494 1.892 1.00 0.00 H new ATOM 456 N ALA A 31 -2.098 -2.720 -4.238 1.00 0.00 N ATOM 457 CA ALA A 31 -3.133 -3.649 -3.834 1.00 0.00 C ATOM 458 C ALA A 31 -3.376 -4.709 -4.910 1.00 0.00 C ATOM 459 O ALA A 31 -4.050 -5.706 -4.669 1.00 0.00 O ATOM 460 CB ALA A 31 -4.418 -2.908 -3.505 1.00 0.00 C ATOM 0 H ALA A 31 -2.441 -1.861 -4.668 1.00 0.00 H new ATOM 0 HA ALA A 31 -2.792 -4.162 -2.934 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -5.183 -3.623 -3.204 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -4.235 -2.207 -2.690 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -4.758 -2.361 -4.385 1.00 0.00 H new ATOM 466 N GLY A 32 -2.827 -4.489 -6.099 1.00 0.00 N ATOM 467 CA GLY A 32 -2.924 -5.478 -7.163 1.00 0.00 C ATOM 468 C GLY A 32 -4.317 -5.574 -7.758 1.00 0.00 C ATOM 469 O GLY A 32 -4.607 -6.486 -8.537 1.00 0.00 O ATOM 0 H GLY A 32 -2.315 -3.643 -6.348 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -2.215 -5.226 -7.951 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -2.634 -6.453 -6.773 1.00 0.00 H new ATOM 473 N VAL A 33 -5.175 -4.631 -7.409 1.00 0.00 N ATOM 474 CA VAL A 33 -6.564 -4.661 -7.837 1.00 0.00 C ATOM 475 C VAL A 33 -6.957 -3.340 -8.476 1.00 0.00 C ATOM 476 O VAL A 33 -6.389 -2.299 -8.167 1.00 0.00 O ATOM 477 CB VAL A 33 -7.516 -4.947 -6.654 1.00 0.00 C ATOM 478 CG1 VAL A 33 -7.314 -6.354 -6.122 1.00 0.00 C ATOM 479 CG2 VAL A 33 -7.322 -3.922 -5.544 1.00 0.00 C ATOM 0 H VAL A 33 -4.932 -3.830 -6.826 1.00 0.00 H new ATOM 0 HA VAL A 33 -6.656 -5.466 -8.567 1.00 0.00 H new ATOM 0 HB VAL A 33 -8.539 -4.866 -7.020 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -7.996 -6.530 -5.290 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -7.515 -7.075 -6.914 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -6.286 -6.469 -5.779 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -8.002 -4.143 -4.722 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -6.294 -3.964 -5.185 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -7.531 -2.924 -5.930 1.00 0.00 H new ATOM 489 N LYS A 34 -7.932 -3.383 -9.365 1.00 0.00 N ATOM 490 CA LYS A 34 -8.413 -2.173 -9.998 1.00 0.00 C ATOM 491 C LYS A 34 -9.544 -1.585 -9.177 1.00 0.00 C ATOM 492 O LYS A 34 -10.629 -2.155 -9.096 1.00 0.00 O ATOM 493 CB LYS A 34 -8.881 -2.451 -11.430 1.00 0.00 C ATOM 494 CG LYS A 34 -9.529 -1.248 -12.105 1.00 0.00 C ATOM 495 CD LYS A 34 -8.606 -0.041 -12.116 1.00 0.00 C ATOM 496 CE LYS A 34 -9.294 1.191 -12.689 1.00 0.00 C ATOM 497 NZ LYS A 34 -9.668 1.021 -14.118 1.00 0.00 N ATOM 0 H LYS A 34 -8.403 -4.238 -9.662 1.00 0.00 H new ATOM 0 HA LYS A 34 -7.594 -1.456 -10.048 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -8.028 -2.775 -12.026 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -9.593 -3.277 -11.417 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -9.800 -1.508 -13.128 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -10.453 -0.994 -11.586 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -8.270 0.169 -11.101 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -7.717 -0.268 -12.705 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -10.189 1.408 -12.106 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -8.633 2.052 -12.590 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -10.039 1.919 -14.489 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -8.829 0.741 -14.665 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -10.397 0.284 -14.201 1.00 0.00 H new ATOM 511 N MET A 35 -9.281 -0.459 -8.547 1.00 0.00 N ATOM 512 CA MET A 35 -10.317 0.249 -7.826 1.00 0.00 C ATOM 513 C MET A 35 -10.891 1.338 -8.715 1.00 0.00 C ATOM 514 O MET A 35 -10.157 2.177 -9.239 1.00 0.00 O ATOM 515 CB MET A 35 -9.787 0.841 -6.516 1.00 0.00 C ATOM 516 CG MET A 35 -9.201 -0.202 -5.578 1.00 0.00 C ATOM 517 SD MET A 35 -8.890 0.446 -3.926 1.00 0.00 S ATOM 518 CE MET A 35 -8.114 -0.971 -3.150 1.00 0.00 C ATOM 0 H MET A 35 -8.363 -0.016 -8.520 1.00 0.00 H new ATOM 0 HA MET A 35 -11.104 -0.458 -7.563 1.00 0.00 H new ATOM 0 HB2 MET A 35 -9.023 1.584 -6.744 1.00 0.00 H new ATOM 0 HB3 MET A 35 -10.597 1.363 -6.007 1.00 0.00 H new ATOM 0 HG2 MET A 35 -9.885 -1.048 -5.509 1.00 0.00 H new ATOM 0 HG3 MET A 35 -8.268 -0.579 -5.998 1.00 0.00 H new ATOM 0 HE1 MET A 35 -7.861 -0.727 -2.118 1.00 0.00 H new ATOM 0 HE2 MET A 35 -8.802 -1.816 -3.165 1.00 0.00 H new ATOM 0 HE3 MET A 35 -7.206 -1.232 -3.694 1.00 0.00 H new ATOM 528 N ILE A 36 -12.197 1.311 -8.905 1.00 0.00 N ATOM 529 CA ILE A 36 -12.849 2.262 -9.785 1.00 0.00 C ATOM 530 C ILE A 36 -13.857 3.097 -9.004 1.00 0.00 C ATOM 531 O ILE A 36 -14.870 2.598 -8.512 1.00 0.00 O ATOM 532 CB ILE A 36 -13.509 1.574 -11.008 1.00 0.00 C ATOM 533 CG1 ILE A 36 -14.246 2.599 -11.878 1.00 0.00 C ATOM 534 CG2 ILE A 36 -14.448 0.454 -10.581 1.00 0.00 C ATOM 535 CD1 ILE A 36 -13.335 3.652 -12.479 1.00 0.00 C ATOM 0 H ILE A 36 -12.826 0.642 -8.462 1.00 0.00 H new ATOM 0 HA ILE A 36 -12.082 2.926 -10.183 1.00 0.00 H new ATOM 0 HB ILE A 36 -12.712 1.127 -11.603 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -14.763 2.076 -12.682 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -15.010 3.092 -11.276 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -14.892 -0.005 -11.464 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -13.888 -0.297 -10.024 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -15.237 0.862 -9.949 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -13.925 4.343 -13.082 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -12.837 4.202 -11.680 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -12.587 3.170 -13.108 1.00 0.00 H new ATOM 547 N LEU A 37 -13.523 4.363 -8.862 1.00 0.00 N ATOM 548 CA LEU A 37 -14.281 5.299 -8.057 1.00 0.00 C ATOM 549 C LEU A 37 -14.477 6.597 -8.823 1.00 0.00 C ATOM 550 O LEU A 37 -13.607 7.002 -9.594 1.00 0.00 O ATOM 551 CB LEU A 37 -13.583 5.560 -6.706 1.00 0.00 C ATOM 552 CG LEU A 37 -12.111 6.020 -6.747 1.00 0.00 C ATOM 553 CD1 LEU A 37 -11.635 6.361 -5.349 1.00 0.00 C ATOM 554 CD2 LEU A 37 -11.196 4.951 -7.331 1.00 0.00 C ATOM 0 H LEU A 37 -12.705 4.777 -9.309 1.00 0.00 H new ATOM 0 HA LEU A 37 -15.258 4.864 -7.845 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -14.158 6.315 -6.170 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -13.634 4.644 -6.118 1.00 0.00 H new ATOM 0 HG LEU A 37 -12.066 6.900 -7.389 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -10.595 6.685 -5.388 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -12.250 7.163 -4.941 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -11.718 5.481 -4.712 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -10.169 5.317 -7.341 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -11.254 4.050 -6.721 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -11.509 4.721 -8.349 1.00 0.00 H new ATOM 566 N ILE A 38 -15.636 7.218 -8.640 1.00 0.00 N ATOM 567 CA ILE A 38 -15.964 8.457 -9.333 1.00 0.00 C ATOM 568 C ILE A 38 -15.089 9.611 -8.846 1.00 0.00 C ATOM 569 O ILE A 38 -15.290 10.143 -7.756 1.00 0.00 O ATOM 570 CB ILE A 38 -17.448 8.830 -9.140 1.00 0.00 C ATOM 571 CG1 ILE A 38 -18.357 7.727 -9.692 1.00 0.00 C ATOM 572 CG2 ILE A 38 -17.758 10.161 -9.807 1.00 0.00 C ATOM 573 CD1 ILE A 38 -18.096 7.392 -11.147 1.00 0.00 C ATOM 0 H ILE A 38 -16.368 6.881 -8.014 1.00 0.00 H new ATOM 0 HA ILE A 38 -15.774 8.288 -10.393 1.00 0.00 H new ATOM 0 HB ILE A 38 -17.639 8.930 -8.072 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -18.226 6.826 -9.092 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -19.396 8.036 -9.580 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -18.810 10.406 -9.659 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -17.138 10.942 -9.366 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -17.548 10.091 -10.874 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -18.777 6.603 -11.467 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -18.256 8.280 -11.759 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -17.067 7.052 -11.263 1.00 0.00 H new ATOM 585 N GLN A 39 -14.117 9.984 -9.662 1.00 0.00 N ATOM 586 CA GLN A 39 -13.216 11.089 -9.346 1.00 0.00 C ATOM 587 C GLN A 39 -12.813 11.810 -10.625 1.00 0.00 C ATOM 588 O GLN A 39 -11.825 12.544 -10.669 1.00 0.00 O ATOM 589 CB GLN A 39 -11.981 10.581 -8.582 1.00 0.00 C ATOM 590 CG GLN A 39 -11.527 9.182 -8.985 1.00 0.00 C ATOM 591 CD GLN A 39 -10.940 9.108 -10.384 1.00 0.00 C ATOM 592 OE1 GLN A 39 -10.276 10.035 -10.844 1.00 0.00 O ATOM 593 NE2 GLN A 39 -11.213 8.016 -11.078 1.00 0.00 N ATOM 0 H GLN A 39 -13.928 9.535 -10.558 1.00 0.00 H new ATOM 0 HA GLN A 39 -13.736 11.797 -8.700 1.00 0.00 H new ATOM 0 HB2 GLN A 39 -11.158 11.278 -8.741 1.00 0.00 H new ATOM 0 HB3 GLN A 39 -12.201 10.586 -7.514 1.00 0.00 H new ATOM 0 HG2 GLN A 39 -10.783 8.831 -8.270 1.00 0.00 H new ATOM 0 HG3 GLN A 39 -12.376 8.502 -8.921 1.00 0.00 H new ATOM 0 HE21 GLN A 39 -11.768 7.270 -10.658 1.00 0.00 H new ATOM 0 HE22 GLN A 39 -10.869 7.919 -12.033 1.00 0.00 H new ATOM 602 N ASP A 40 -13.633 11.622 -11.649 1.00 0.00 N ATOM 603 CA ASP A 40 -13.344 12.093 -13.000 1.00 0.00 C ATOM 604 C ASP A 40 -13.613 13.588 -13.146 1.00 0.00 C ATOM 605 O ASP A 40 -13.859 14.075 -14.249 1.00 0.00 O ATOM 606 CB ASP A 40 -14.216 11.332 -14.005 1.00 0.00 C ATOM 607 CG ASP A 40 -14.215 9.834 -13.774 1.00 0.00 C ATOM 608 OD1 ASP A 40 -14.773 9.386 -12.747 1.00 0.00 O ATOM 609 OD2 ASP A 40 -13.666 9.098 -14.621 1.00 0.00 O ATOM 0 H ASP A 40 -14.525 11.135 -11.567 1.00 0.00 H new ATOM 0 HA ASP A 40 -12.287 11.913 -13.195 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -15.239 11.703 -13.944 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -13.862 11.539 -15.015 1.00 0.00 H new ATOM 614 N GLY A 41 -13.588 14.310 -12.037 1.00 0.00 N ATOM 615 CA GLY A 41 -13.847 15.736 -12.069 1.00 0.00 C ATOM 616 C GLY A 41 -15.329 16.049 -12.079 1.00 0.00 C ATOM 617 O GLY A 41 -15.820 16.789 -11.228 1.00 0.00 O ATOM 0 H GLY A 41 -13.392 13.933 -11.110 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -13.384 16.207 -11.202 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -13.380 16.168 -12.954 1.00 0.00 H new ATOM 621 N SER A 42 -16.038 15.492 -13.048 1.00 0.00 N ATOM 622 CA SER A 42 -17.478 15.664 -13.139 1.00 0.00 C ATOM 623 C SER A 42 -18.182 14.542 -12.366 1.00 0.00 C ATOM 624 O SER A 42 -17.580 13.932 -11.479 1.00 0.00 O ATOM 625 CB SER A 42 -17.907 15.675 -14.613 1.00 0.00 C ATOM 626 OG SER A 42 -19.234 16.160 -14.760 1.00 0.00 O ATOM 0 H SER A 42 -15.636 14.914 -13.786 1.00 0.00 H new ATOM 0 HA SER A 42 -17.764 16.617 -12.694 1.00 0.00 H new ATOM 0 HB2 SER A 42 -17.223 16.299 -15.188 1.00 0.00 H new ATOM 0 HB3 SER A 42 -17.839 14.667 -15.022 1.00 0.00 H new ATOM 0 HG SER A 42 -19.480 16.158 -15.709 1.00 0.00 H new ATOM 632 N GLN A 43 -19.447 14.277 -12.706 1.00 0.00 N ATOM 633 CA GLN A 43 -20.238 13.243 -12.037 1.00 0.00 C ATOM 634 C GLN A 43 -20.407 13.580 -10.555 1.00 0.00 C ATOM 635 O GLN A 43 -20.747 14.710 -10.200 1.00 0.00 O ATOM 636 CB GLN A 43 -19.577 11.866 -12.206 1.00 0.00 C ATOM 637 CG GLN A 43 -19.436 11.406 -13.651 1.00 0.00 C ATOM 638 CD GLN A 43 -20.740 10.919 -14.251 1.00 0.00 C ATOM 639 OE1 GLN A 43 -21.823 11.365 -13.871 1.00 0.00 O ATOM 640 NE2 GLN A 43 -20.647 9.996 -15.192 1.00 0.00 N ATOM 0 H GLN A 43 -19.947 14.769 -13.446 1.00 0.00 H new ATOM 0 HA GLN A 43 -21.225 13.208 -12.498 1.00 0.00 H new ATOM 0 HB2 GLN A 43 -18.588 11.893 -11.749 1.00 0.00 H new ATOM 0 HB3 GLN A 43 -20.161 11.127 -11.658 1.00 0.00 H new ATOM 0 HG2 GLN A 43 -19.052 12.230 -14.252 1.00 0.00 H new ATOM 0 HG3 GLN A 43 -18.699 10.605 -13.700 1.00 0.00 H new ATOM 0 HE21 GLN A 43 -19.731 9.652 -15.480 1.00 0.00 H new ATOM 0 HE22 GLN A 43 -21.491 9.628 -15.631 1.00 0.00 H new ATOM 649 N ASN A 44 -20.165 12.603 -9.692 1.00 0.00 N ATOM 650 CA ASN A 44 -20.254 12.815 -8.253 1.00 0.00 C ATOM 651 C ASN A 44 -18.982 13.473 -7.731 1.00 0.00 C ATOM 652 O ASN A 44 -18.190 12.848 -7.032 1.00 0.00 O ATOM 653 CB ASN A 44 -20.490 11.491 -7.522 1.00 0.00 C ATOM 654 CG ASN A 44 -21.847 10.885 -7.821 1.00 0.00 C ATOM 655 OD1 ASN A 44 -22.820 11.598 -8.077 1.00 0.00 O ATOM 656 ND2 ASN A 44 -21.919 9.565 -7.793 1.00 0.00 N ATOM 0 H ASN A 44 -19.905 11.655 -9.963 1.00 0.00 H new ATOM 0 HA ASN A 44 -21.100 13.475 -8.062 1.00 0.00 H new ATOM 0 HB2 ASN A 44 -19.711 10.782 -7.804 1.00 0.00 H new ATOM 0 HB3 ASN A 44 -20.399 11.654 -6.448 1.00 0.00 H new ATOM 0 HD21 ASN A 44 -22.805 9.098 -7.988 1.00 0.00 H new ATOM 0 HD22 ASN A 44 -21.089 9.013 -7.577 1.00 0.00 H new ATOM 663 N THR A 45 -18.780 14.730 -8.088 1.00 0.00 N ATOM 664 CA THR A 45 -17.617 15.471 -7.622 1.00 0.00 C ATOM 665 C THR A 45 -17.831 15.976 -6.192 1.00 0.00 C ATOM 666 O THR A 45 -16.960 15.830 -5.332 1.00 0.00 O ATOM 667 CB THR A 45 -17.268 16.652 -8.565 1.00 0.00 C ATOM 668 OG1 THR A 45 -16.208 17.443 -8.009 1.00 0.00 O ATOM 669 CG2 THR A 45 -18.477 17.539 -8.832 1.00 0.00 C ATOM 0 H THR A 45 -19.404 15.259 -8.698 1.00 0.00 H new ATOM 0 HA THR A 45 -16.772 14.782 -7.629 1.00 0.00 H new ATOM 0 HB THR A 45 -16.944 16.222 -9.513 1.00 0.00 H new ATOM 0 HG1 THR A 45 -15.999 18.183 -8.617 1.00 0.00 H new ATOM 0 HG21 THR A 45 -18.191 18.354 -9.497 1.00 0.00 H new ATOM 0 HG22 THR A 45 -19.265 16.949 -9.300 1.00 0.00 H new ATOM 0 HG23 THR A 45 -18.842 17.950 -7.891 1.00 0.00 H new ATOM 677 N ASN A 46 -19.009 16.527 -5.936 1.00 0.00 N ATOM 678 CA ASN A 46 -19.332 17.081 -4.624 1.00 0.00 C ATOM 679 C ASN A 46 -20.028 16.049 -3.748 1.00 0.00 C ATOM 680 O ASN A 46 -20.333 16.309 -2.587 1.00 0.00 O ATOM 681 CB ASN A 46 -20.216 18.320 -4.772 1.00 0.00 C ATOM 682 CG ASN A 46 -19.461 19.519 -5.309 1.00 0.00 C ATOM 683 OD1 ASN A 46 -19.407 19.744 -6.518 1.00 0.00 O ATOM 684 ND2 ASN A 46 -18.867 20.298 -4.416 1.00 0.00 N ATOM 0 H ASN A 46 -19.761 16.604 -6.621 1.00 0.00 H new ATOM 0 HA ASN A 46 -18.397 17.365 -4.142 1.00 0.00 H new ATOM 0 HB2 ASN A 46 -21.047 18.091 -5.440 1.00 0.00 H new ATOM 0 HB3 ASN A 46 -20.646 18.572 -3.803 1.00 0.00 H new ATOM 0 HD21 ASN A 46 -18.342 21.117 -4.723 1.00 0.00 H new ATOM 0 HD22 ASN A 46 -18.935 20.078 -3.422 1.00 0.00 H new ATOM 691 N VAL A 47 -20.286 14.886 -4.319 1.00 0.00 N ATOM 692 CA VAL A 47 -20.995 13.827 -3.617 1.00 0.00 C ATOM 693 C VAL A 47 -20.026 12.712 -3.245 1.00 0.00 C ATOM 694 O VAL A 47 -18.941 12.609 -3.830 1.00 0.00 O ATOM 695 CB VAL A 47 -22.125 13.253 -4.503 1.00 0.00 C ATOM 696 CG1 VAL A 47 -23.081 12.382 -3.701 1.00 0.00 C ATOM 697 CG2 VAL A 47 -22.872 14.377 -5.193 1.00 0.00 C ATOM 0 H VAL A 47 -20.014 14.649 -5.273 1.00 0.00 H new ATOM 0 HA VAL A 47 -21.433 14.246 -2.711 1.00 0.00 H new ATOM 0 HB VAL A 47 -21.666 12.618 -5.261 1.00 0.00 H new ATOM 0 HG11 VAL A 47 -23.861 11.997 -4.358 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -22.533 11.549 -3.262 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -23.535 12.975 -2.908 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -23.665 13.960 -5.814 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -23.308 15.038 -4.444 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -22.181 14.943 -5.818 1.00 0.00 H new ATOM 707 N ASP A 48 -20.409 11.898 -2.267 1.00 0.00 N ATOM 708 CA ASP A 48 -19.626 10.728 -1.891 1.00 0.00 C ATOM 709 C ASP A 48 -19.646 9.710 -3.025 1.00 0.00 C ATOM 710 O ASP A 48 -20.556 9.710 -3.857 1.00 0.00 O ATOM 711 CB ASP A 48 -20.119 10.116 -0.570 1.00 0.00 C ATOM 712 CG ASP A 48 -21.620 9.926 -0.512 1.00 0.00 C ATOM 713 OD1 ASP A 48 -22.346 10.941 -0.458 1.00 0.00 O ATOM 714 OD2 ASP A 48 -22.084 8.770 -0.487 1.00 0.00 O ATOM 0 H ASP A 48 -21.260 12.028 -1.719 1.00 0.00 H new ATOM 0 HA ASP A 48 -18.595 11.039 -1.722 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -19.633 9.151 -0.423 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -19.810 10.758 0.255 1.00 0.00 H new ATOM 719 N LYS A 49 -18.636 8.856 -3.058 1.00 0.00 N ATOM 720 CA LYS A 49 -18.303 8.116 -4.262 1.00 0.00 C ATOM 721 C LYS A 49 -18.129 6.633 -3.969 1.00 0.00 C ATOM 722 O LYS A 49 -17.379 6.256 -3.069 1.00 0.00 O ATOM 723 CB LYS A 49 -17.004 8.684 -4.833 1.00 0.00 C ATOM 724 CG LYS A 49 -16.961 10.202 -4.784 1.00 0.00 C ATOM 725 CD LYS A 49 -15.542 10.734 -4.769 1.00 0.00 C ATOM 726 CE LYS A 49 -15.506 12.177 -4.290 1.00 0.00 C ATOM 727 NZ LYS A 49 -16.381 13.062 -5.095 1.00 0.00 N ATOM 0 H LYS A 49 -18.031 8.658 -2.261 1.00 0.00 H new ATOM 0 HA LYS A 49 -19.117 8.219 -4.980 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -16.159 8.282 -4.274 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -16.890 8.354 -5.865 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -17.490 10.607 -5.647 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -17.487 10.550 -3.895 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -14.925 10.115 -4.118 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -15.115 10.668 -5.770 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -15.815 12.218 -3.245 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -14.481 12.546 -4.334 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -15.878 13.947 -5.308 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -16.634 12.585 -5.984 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -17.246 13.276 -4.559 1.00 0.00 H new ATOM 741 N PRO A 50 -18.817 5.775 -4.728 1.00 0.00 N ATOM 742 CA PRO A 50 -18.710 4.330 -4.568 1.00 0.00 C ATOM 743 C PRO A 50 -17.417 3.781 -5.170 1.00 0.00 C ATOM 744 O PRO A 50 -17.104 4.017 -6.342 1.00 0.00 O ATOM 745 CB PRO A 50 -19.939 3.812 -5.310 1.00 0.00 C ATOM 746 CG PRO A 50 -20.195 4.826 -6.370 1.00 0.00 C ATOM 747 CD PRO A 50 -19.766 6.148 -5.794 1.00 0.00 C ATOM 0 HA PRO A 50 -18.676 4.021 -3.523 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -19.756 2.827 -5.740 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -20.794 3.714 -4.641 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -19.633 4.594 -7.275 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -21.249 4.844 -6.645 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -19.294 6.779 -6.547 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -20.614 6.706 -5.397 1.00 0.00 H new ATOM 755 N LEU A 51 -16.663 3.066 -4.353 1.00 0.00 N ATOM 756 CA LEU A 51 -15.383 2.518 -4.763 1.00 0.00 C ATOM 757 C LEU A 51 -15.515 1.020 -4.977 1.00 0.00 C ATOM 758 O LEU A 51 -15.882 0.288 -4.059 1.00 0.00 O ATOM 759 CB LEU A 51 -14.319 2.844 -3.696 1.00 0.00 C ATOM 760 CG LEU A 51 -12.890 2.338 -3.947 1.00 0.00 C ATOM 761 CD1 LEU A 51 -12.725 0.901 -3.483 1.00 0.00 C ATOM 762 CD2 LEU A 51 -12.524 2.466 -5.413 1.00 0.00 C ATOM 0 H LEU A 51 -16.920 2.850 -3.390 1.00 0.00 H new ATOM 0 HA LEU A 51 -15.068 2.967 -5.705 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -14.278 3.927 -3.581 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -14.659 2.435 -2.745 1.00 0.00 H new ATOM 0 HG LEU A 51 -12.211 2.961 -3.364 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -11.704 0.572 -3.674 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -12.933 0.837 -2.415 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -13.420 0.261 -4.027 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -11.508 2.102 -5.568 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -13.216 1.876 -6.014 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -12.584 3.512 -5.713 1.00 0.00 H new ATOM 774 N ARG A 52 -15.229 0.574 -6.192 1.00 0.00 N ATOM 775 CA ARG A 52 -15.293 -0.847 -6.507 1.00 0.00 C ATOM 776 C ARG A 52 -13.902 -1.439 -6.557 1.00 0.00 C ATOM 777 O ARG A 52 -13.057 -0.989 -7.328 1.00 0.00 O ATOM 778 CB ARG A 52 -15.985 -1.110 -7.847 1.00 0.00 C ATOM 779 CG ARG A 52 -17.460 -0.756 -7.882 1.00 0.00 C ATOM 780 CD ARG A 52 -17.679 0.730 -8.121 1.00 0.00 C ATOM 781 NE ARG A 52 -19.093 1.083 -8.176 1.00 0.00 N ATOM 782 CZ ARG A 52 -19.594 2.013 -8.987 1.00 0.00 C ATOM 783 NH1 ARG A 52 -18.794 2.690 -9.806 1.00 0.00 N ATOM 784 NH2 ARG A 52 -20.894 2.267 -8.985 1.00 0.00 N ATOM 0 H ARG A 52 -14.952 1.171 -6.972 1.00 0.00 H new ATOM 0 HA ARG A 52 -15.877 -1.318 -5.716 1.00 0.00 H new ATOM 0 HB2 ARG A 52 -15.471 -0.542 -8.623 1.00 0.00 H new ATOM 0 HB3 ARG A 52 -15.873 -2.165 -8.097 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -17.952 -1.327 -8.669 1.00 0.00 H new ATOM 0 HG3 ARG A 52 -17.926 -1.045 -6.940 1.00 0.00 H new ATOM 0 HD2 ARG A 52 -17.196 1.298 -7.326 1.00 0.00 H new ATOM 0 HD3 ARG A 52 -17.199 1.019 -9.056 1.00 0.00 H new ATOM 0 HE ARG A 52 -19.736 0.589 -7.557 1.00 0.00 H new ATOM 0 HH11 ARG A 52 -17.792 2.498 -9.815 1.00 0.00 H new ATOM 0 HH12 ARG A 52 -19.182 3.401 -10.425 1.00 0.00 H new ATOM 0 HH21 ARG A 52 -21.514 1.750 -8.361 1.00 0.00 H new ATOM 0 HH22 ARG A 52 -21.275 2.980 -9.607 1.00 0.00 H new ATOM 798 N ILE A 53 -13.669 -2.437 -5.727 1.00 0.00 N ATOM 799 CA ILE A 53 -12.419 -3.174 -5.756 1.00 0.00 C ATOM 800 C ILE A 53 -12.550 -4.357 -6.703 1.00 0.00 C ATOM 801 O ILE A 53 -13.272 -5.307 -6.413 1.00 0.00 O ATOM 802 CB ILE A 53 -12.041 -3.693 -4.352 1.00 0.00 C ATOM 803 CG1 ILE A 53 -11.991 -2.534 -3.358 1.00 0.00 C ATOM 804 CG2 ILE A 53 -10.705 -4.424 -4.391 1.00 0.00 C ATOM 805 CD1 ILE A 53 -11.741 -2.967 -1.933 1.00 0.00 C ATOM 0 H ILE A 53 -14.332 -2.758 -5.021 1.00 0.00 H new ATOM 0 HA ILE A 53 -11.635 -2.498 -6.098 1.00 0.00 H new ATOM 0 HB ILE A 53 -12.804 -4.399 -4.025 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -11.206 -1.841 -3.661 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -12.933 -1.988 -3.402 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -10.457 -4.782 -3.392 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -10.774 -5.271 -5.073 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -9.927 -3.743 -4.736 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -11.719 -2.091 -1.285 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -12.539 -3.636 -1.611 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -10.785 -3.487 -1.873 1.00 0.00 H new ATOM 817 N ILE A 54 -11.867 -4.293 -7.835 1.00 0.00 N ATOM 818 CA ILE A 54 -11.931 -5.361 -8.818 1.00 0.00 C ATOM 819 C ILE A 54 -10.653 -6.185 -8.779 1.00 0.00 C ATOM 820 O ILE A 54 -9.561 -5.669 -9.031 1.00 0.00 O ATOM 821 CB ILE A 54 -12.124 -4.799 -10.243 1.00 0.00 C ATOM 822 CG1 ILE A 54 -13.278 -3.792 -10.267 1.00 0.00 C ATOM 823 CG2 ILE A 54 -12.383 -5.933 -11.229 1.00 0.00 C ATOM 824 CD1 ILE A 54 -13.452 -3.096 -11.599 1.00 0.00 C ATOM 0 H ILE A 54 -11.263 -3.513 -8.095 1.00 0.00 H new ATOM 0 HA ILE A 54 -12.786 -5.989 -8.569 1.00 0.00 H new ATOM 0 HB ILE A 54 -11.211 -4.284 -10.541 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -14.204 -4.308 -10.013 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -13.110 -3.042 -9.495 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -12.517 -5.522 -12.229 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -11.534 -6.617 -11.229 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -13.283 -6.472 -10.935 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -14.288 -2.399 -11.539 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -12.541 -2.551 -11.846 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -13.653 -3.837 -12.373 1.00 0.00 H new ATOM 836 N GLY A 55 -10.792 -7.465 -8.482 1.00 0.00 N ATOM 837 CA GLY A 55 -9.642 -8.338 -8.412 1.00 0.00 C ATOM 838 C GLY A 55 -10.004 -9.707 -7.882 1.00 0.00 C ATOM 839 O GLY A 55 -11.186 -10.032 -7.750 1.00 0.00 O ATOM 0 H GLY A 55 -11.685 -7.917 -8.287 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -9.201 -8.438 -9.404 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -8.884 -7.889 -7.770 1.00 0.00 H new ATOM 843 N ASP A 56 -8.990 -10.513 -7.603 1.00 0.00 N ATOM 844 CA ASP A 56 -9.198 -11.838 -7.026 1.00 0.00 C ATOM 845 C ASP A 56 -9.743 -11.715 -5.609 1.00 0.00 C ATOM 846 O ASP A 56 -9.335 -10.817 -4.868 1.00 0.00 O ATOM 847 CB ASP A 56 -7.894 -12.643 -7.005 1.00 0.00 C ATOM 848 CG ASP A 56 -7.375 -12.951 -8.394 1.00 0.00 C ATOM 849 OD1 ASP A 56 -7.744 -14.006 -8.950 1.00 0.00 O ATOM 850 OD2 ASP A 56 -6.582 -12.145 -8.929 1.00 0.00 O ATOM 0 H ASP A 56 -8.012 -10.274 -7.766 1.00 0.00 H new ATOM 0 HA ASP A 56 -9.920 -12.364 -7.650 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -7.137 -12.086 -6.454 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -8.057 -13.577 -6.467 1.00 0.00 H new ATOM 855 N PRO A 57 -10.667 -12.604 -5.216 1.00 0.00 N ATOM 856 CA PRO A 57 -11.382 -12.507 -3.934 1.00 0.00 C ATOM 857 C PRO A 57 -10.476 -12.213 -2.740 1.00 0.00 C ATOM 858 O PRO A 57 -10.764 -11.319 -1.939 1.00 0.00 O ATOM 859 CB PRO A 57 -12.026 -13.883 -3.792 1.00 0.00 C ATOM 860 CG PRO A 57 -12.240 -14.342 -5.191 1.00 0.00 C ATOM 861 CD PRO A 57 -11.102 -13.776 -5.999 1.00 0.00 C ATOM 0 HA PRO A 57 -12.087 -11.676 -3.938 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -11.380 -14.569 -3.244 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -12.967 -13.826 -3.245 1.00 0.00 H new ATOM 0 HG2 PRO A 57 -12.252 -15.431 -5.246 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -13.199 -13.993 -5.573 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -10.296 -14.500 -6.118 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -11.425 -13.491 -7.001 1.00 0.00 H new ATOM 869 N TYR A 58 -9.377 -12.953 -2.638 1.00 0.00 N ATOM 870 CA TYR A 58 -8.440 -12.803 -1.529 1.00 0.00 C ATOM 871 C TYR A 58 -7.890 -11.384 -1.479 1.00 0.00 C ATOM 872 O TYR A 58 -7.767 -10.786 -0.410 1.00 0.00 O ATOM 873 CB TYR A 58 -7.294 -13.805 -1.681 1.00 0.00 C ATOM 874 CG TYR A 58 -6.424 -13.945 -0.454 1.00 0.00 C ATOM 875 CD1 TYR A 58 -6.819 -14.754 0.603 1.00 0.00 C ATOM 876 CD2 TYR A 58 -5.210 -13.273 -0.351 1.00 0.00 C ATOM 877 CE1 TYR A 58 -6.031 -14.897 1.725 1.00 0.00 C ATOM 878 CE2 TYR A 58 -4.414 -13.415 0.769 1.00 0.00 C ATOM 879 CZ TYR A 58 -4.831 -14.224 1.804 1.00 0.00 C ATOM 880 OH TYR A 58 -4.044 -14.368 2.921 1.00 0.00 O ATOM 0 H TYR A 58 -9.112 -13.668 -3.315 1.00 0.00 H new ATOM 0 HA TYR A 58 -8.969 -13.000 -0.596 1.00 0.00 H new ATOM 0 HB2 TYR A 58 -7.711 -14.781 -1.930 1.00 0.00 H new ATOM 0 HB3 TYR A 58 -6.670 -13.501 -2.522 1.00 0.00 H new ATOM 0 HD1 TYR A 58 -7.760 -15.281 0.545 1.00 0.00 H new ATOM 0 HD2 TYR A 58 -4.886 -12.632 -1.157 1.00 0.00 H new ATOM 0 HE1 TYR A 58 -6.352 -15.532 2.537 1.00 0.00 H new ATOM 0 HE2 TYR A 58 -3.470 -12.895 0.833 1.00 0.00 H new ATOM 0 HH TYR A 58 -3.232 -13.829 2.820 1.00 0.00 H new ATOM 890 N LYS A 59 -7.595 -10.844 -2.649 1.00 0.00 N ATOM 891 CA LYS A 59 -7.045 -9.506 -2.772 1.00 0.00 C ATOM 892 C LYS A 59 -8.082 -8.477 -2.365 1.00 0.00 C ATOM 893 O LYS A 59 -7.795 -7.551 -1.608 1.00 0.00 O ATOM 894 CB LYS A 59 -6.607 -9.264 -4.209 1.00 0.00 C ATOM 895 CG LYS A 59 -5.649 -10.318 -4.725 1.00 0.00 C ATOM 896 CD LYS A 59 -5.345 -10.123 -6.199 1.00 0.00 C ATOM 897 CE LYS A 59 -4.265 -11.079 -6.669 1.00 0.00 C ATOM 898 NZ LYS A 59 -4.180 -11.139 -8.149 1.00 0.00 N ATOM 0 H LYS A 59 -7.730 -11.321 -3.540 1.00 0.00 H new ATOM 0 HA LYS A 59 -6.182 -9.412 -2.113 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -7.487 -9.237 -4.851 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -6.132 -8.285 -4.278 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -4.722 -10.279 -4.153 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -6.078 -11.308 -4.569 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -6.252 -10.279 -6.783 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -5.026 -9.096 -6.374 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -3.303 -10.766 -6.263 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -4.468 -12.076 -6.277 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -3.264 -11.545 -8.428 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -4.949 -11.734 -8.517 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -4.267 -10.180 -8.541 1.00 0.00 H new ATOM 912 N VAL A 60 -9.298 -8.669 -2.863 1.00 0.00 N ATOM 913 CA VAL A 60 -10.411 -7.790 -2.543 1.00 0.00 C ATOM 914 C VAL A 60 -10.650 -7.755 -1.037 1.00 0.00 C ATOM 915 O VAL A 60 -11.005 -6.721 -0.484 1.00 0.00 O ATOM 916 CB VAL A 60 -11.709 -8.237 -3.259 1.00 0.00 C ATOM 917 CG1 VAL A 60 -12.853 -7.278 -2.967 1.00 0.00 C ATOM 918 CG2 VAL A 60 -11.491 -8.351 -4.759 1.00 0.00 C ATOM 0 H VAL A 60 -9.537 -9.433 -3.495 1.00 0.00 H new ATOM 0 HA VAL A 60 -10.148 -6.792 -2.893 1.00 0.00 H new ATOM 0 HB VAL A 60 -11.976 -9.220 -2.872 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -13.752 -7.616 -3.482 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -13.039 -7.250 -1.893 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -12.589 -6.280 -3.316 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -12.418 -8.666 -5.238 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -11.188 -7.383 -5.157 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -10.711 -9.086 -4.958 1.00 0.00 H new ATOM 928 N GLN A 61 -10.418 -8.878 -0.374 1.00 0.00 N ATOM 929 CA GLN A 61 -10.679 -8.984 1.055 1.00 0.00 C ATOM 930 C GLN A 61 -9.632 -8.236 1.867 1.00 0.00 C ATOM 931 O GLN A 61 -9.955 -7.575 2.852 1.00 0.00 O ATOM 932 CB GLN A 61 -10.717 -10.445 1.490 1.00 0.00 C ATOM 933 CG GLN A 61 -11.038 -10.628 2.962 1.00 0.00 C ATOM 934 CD GLN A 61 -12.480 -10.315 3.304 1.00 0.00 C ATOM 935 OE1 GLN A 61 -12.729 -9.095 3.748 1.00 0.00 O flip ATOM 936 NE2 GLN A 61 -13.356 -11.173 3.198 1.00 0.00 N flip ATOM 0 H GLN A 61 -10.050 -9.728 -0.801 1.00 0.00 H new ATOM 0 HA GLN A 61 -11.652 -8.529 1.242 1.00 0.00 H new ATOM 0 HB2 GLN A 61 -11.461 -10.974 0.895 1.00 0.00 H new ATOM 0 HB3 GLN A 61 -9.752 -10.905 1.276 1.00 0.00 H new ATOM 0 HG2 GLN A 61 -10.819 -11.656 3.250 1.00 0.00 H new ATOM 0 HG3 GLN A 61 -10.384 -9.986 3.552 1.00 0.00 H new ATOM 0 HE21 GLN A 61 -13.120 -12.103 2.851 1.00 0.00 H new ATOM 0 HE22 GLN A 61 -14.318 -10.955 3.457 1.00 0.00 H new ATOM 945 N GLN A 62 -8.382 -8.335 1.459 1.00 0.00 N ATOM 946 CA GLN A 62 -7.311 -7.676 2.183 1.00 0.00 C ATOM 947 C GLN A 62 -7.363 -6.170 1.948 1.00 0.00 C ATOM 948 O GLN A 62 -6.968 -5.378 2.804 1.00 0.00 O ATOM 949 CB GLN A 62 -5.956 -8.238 1.757 1.00 0.00 C ATOM 950 CG GLN A 62 -5.853 -9.752 1.879 1.00 0.00 C ATOM 951 CD GLN A 62 -6.153 -10.261 3.277 1.00 0.00 C ATOM 952 OE1 GLN A 62 -5.845 -9.459 4.287 1.00 0.00 O flip ATOM 953 NE2 GLN A 62 -6.657 -11.370 3.449 1.00 0.00 N flip ATOM 0 H GLN A 62 -8.084 -8.861 0.637 1.00 0.00 H new ATOM 0 HA GLN A 62 -7.442 -7.865 3.248 1.00 0.00 H new ATOM 0 HB2 GLN A 62 -5.763 -7.952 0.723 1.00 0.00 H new ATOM 0 HB3 GLN A 62 -5.176 -7.780 2.365 1.00 0.00 H new ATOM 0 HG2 GLN A 62 -6.544 -10.215 1.175 1.00 0.00 H new ATOM 0 HG3 GLN A 62 -4.849 -10.066 1.593 1.00 0.00 H new ATOM 0 HE21 GLN A 62 -6.880 -11.959 2.647 1.00 0.00 H new ATOM 0 HE22 GLN A 62 -6.852 -11.701 4.394 1.00 0.00 H new ATOM 962 N ALA A 63 -7.870 -5.790 0.785 1.00 0.00 N ATOM 963 CA ALA A 63 -7.975 -4.390 0.415 1.00 0.00 C ATOM 964 C ALA A 63 -9.261 -3.758 0.945 1.00 0.00 C ATOM 965 O ALA A 63 -9.261 -2.596 1.340 1.00 0.00 O ATOM 966 CB ALA A 63 -7.907 -4.243 -1.097 1.00 0.00 C ATOM 0 H ALA A 63 -8.217 -6.438 0.078 1.00 0.00 H new ATOM 0 HA ALA A 63 -7.135 -3.864 0.870 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -7.987 -3.189 -1.364 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -6.958 -4.638 -1.459 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -8.728 -4.796 -1.554 1.00 0.00 H new ATOM 972 N CYS A 64 -10.358 -4.518 0.956 1.00 0.00 N ATOM 973 CA CYS A 64 -11.661 -3.980 1.360 1.00 0.00 C ATOM 974 C CYS A 64 -11.593 -3.362 2.749 1.00 0.00 C ATOM 975 O CYS A 64 -12.113 -2.269 2.983 1.00 0.00 O ATOM 976 CB CYS A 64 -12.742 -5.068 1.318 1.00 0.00 C ATOM 977 SG CYS A 64 -12.503 -6.423 2.478 1.00 0.00 S ATOM 0 H CYS A 64 -10.372 -5.503 0.691 1.00 0.00 H new ATOM 0 HA CYS A 64 -11.928 -3.198 0.649 1.00 0.00 H new ATOM 0 HB2 CYS A 64 -13.709 -4.606 1.517 1.00 0.00 H new ATOM 0 HB3 CYS A 64 -12.785 -5.477 0.309 1.00 0.00 H new ATOM 0 HG CYS A 64 -11.232 -6.586 2.699 1.00 0.00 H new ATOM 983 N GLU A 65 -10.923 -4.054 3.659 1.00 0.00 N ATOM 984 CA GLU A 65 -10.763 -3.571 5.015 1.00 0.00 C ATOM 985 C GLU A 65 -9.859 -2.345 5.044 1.00 0.00 C ATOM 986 O GLU A 65 -10.120 -1.403 5.779 1.00 0.00 O ATOM 987 CB GLU A 65 -10.182 -4.662 5.911 1.00 0.00 C ATOM 988 CG GLU A 65 -8.884 -5.229 5.378 1.00 0.00 C ATOM 989 CD GLU A 65 -8.185 -6.142 6.362 1.00 0.00 C ATOM 990 OE1 GLU A 65 -7.639 -5.627 7.363 1.00 0.00 O ATOM 991 OE2 GLU A 65 -8.153 -7.364 6.133 1.00 0.00 O ATOM 0 H GLU A 65 -10.481 -4.955 3.478 1.00 0.00 H new ATOM 0 HA GLU A 65 -11.747 -3.293 5.392 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -10.013 -4.255 6.908 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -10.910 -5.467 6.014 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -9.086 -5.781 4.460 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -8.216 -4.408 5.116 1.00 0.00 H new ATOM 998 N MET A 66 -8.807 -2.348 4.223 1.00 0.00 N ATOM 999 CA MET A 66 -7.842 -1.258 4.241 1.00 0.00 C ATOM 1000 C MET A 66 -8.445 -0.003 3.647 1.00 0.00 C ATOM 1001 O MET A 66 -8.151 1.096 4.102 1.00 0.00 O ATOM 1002 CB MET A 66 -6.544 -1.628 3.515 1.00 0.00 C ATOM 1003 CG MET A 66 -6.575 -1.474 2.007 1.00 0.00 C ATOM 1004 SD MET A 66 -5.183 -2.296 1.220 1.00 0.00 S ATOM 1005 CE MET A 66 -4.893 -1.217 -0.177 1.00 0.00 C ATOM 0 H MET A 66 -8.607 -3.085 3.547 1.00 0.00 H new ATOM 0 HA MET A 66 -7.588 -1.067 5.284 1.00 0.00 H new ATOM 0 HB2 MET A 66 -5.738 -1.009 3.910 1.00 0.00 H new ATOM 0 HB3 MET A 66 -6.297 -2.663 3.752 1.00 0.00 H new ATOM 0 HG2 MET A 66 -7.507 -1.886 1.619 1.00 0.00 H new ATOM 0 HG3 MET A 66 -6.564 -0.415 1.750 1.00 0.00 H new ATOM 0 HE1 MET A 66 -3.875 -1.357 -0.540 1.00 0.00 H new ATOM 0 HE2 MET A 66 -5.598 -1.455 -0.973 1.00 0.00 H new ATOM 0 HE3 MET A 66 -5.029 -0.180 0.130 1.00 0.00 H new ATOM 1015 N VAL A 67 -9.307 -0.169 2.650 1.00 0.00 N ATOM 1016 CA VAL A 67 -10.029 0.959 2.086 1.00 0.00 C ATOM 1017 C VAL A 67 -10.812 1.667 3.182 1.00 0.00 C ATOM 1018 O VAL A 67 -10.910 2.885 3.197 1.00 0.00 O ATOM 1019 CB VAL A 67 -10.985 0.527 0.953 1.00 0.00 C ATOM 1020 CG1 VAL A 67 -11.808 1.707 0.464 1.00 0.00 C ATOM 1021 CG2 VAL A 67 -10.204 -0.084 -0.198 1.00 0.00 C ATOM 0 H VAL A 67 -9.520 -1.069 2.220 1.00 0.00 H new ATOM 0 HA VAL A 67 -9.295 1.640 1.654 1.00 0.00 H new ATOM 0 HB VAL A 67 -11.666 -0.226 1.351 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -12.475 1.380 -0.334 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -12.398 2.106 1.289 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -11.142 2.483 0.086 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -10.894 -0.383 -0.988 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -9.500 0.650 -0.590 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -9.658 -0.958 0.156 1.00 0.00 H new ATOM 1031 N MET A 68 -11.336 0.894 4.123 1.00 0.00 N ATOM 1032 CA MET A 68 -12.070 1.464 5.247 1.00 0.00 C ATOM 1033 C MET A 68 -11.097 1.941 6.325 1.00 0.00 C ATOM 1034 O MET A 68 -11.374 2.883 7.070 1.00 0.00 O ATOM 1035 CB MET A 68 -13.021 0.423 5.842 1.00 0.00 C ATOM 1036 CG MET A 68 -13.829 -0.331 4.800 1.00 0.00 C ATOM 1037 SD MET A 68 -15.068 -1.420 5.527 1.00 0.00 S ATOM 1038 CE MET A 68 -14.038 -2.514 6.501 1.00 0.00 C ATOM 0 H MET A 68 -11.268 -0.124 4.132 1.00 0.00 H new ATOM 0 HA MET A 68 -12.650 2.313 4.885 1.00 0.00 H new ATOM 0 HB2 MET A 68 -12.443 -0.292 6.428 1.00 0.00 H new ATOM 0 HB3 MET A 68 -13.705 0.920 6.530 1.00 0.00 H new ATOM 0 HG2 MET A 68 -14.322 0.385 4.142 1.00 0.00 H new ATOM 0 HG3 MET A 68 -13.153 -0.920 4.180 1.00 0.00 H new ATOM 0 HE1 MET A 68 -14.062 -3.515 6.071 1.00 0.00 H new ATOM 0 HE2 MET A 68 -13.013 -2.144 6.502 1.00 0.00 H new ATOM 0 HE3 MET A 68 -14.411 -2.550 7.524 1.00 0.00 H new ATOM 1048 N ASP A 69 -9.948 1.283 6.372 1.00 0.00 N ATOM 1049 CA ASP A 69 -8.965 1.461 7.437 1.00 0.00 C ATOM 1050 C ASP A 69 -8.184 2.754 7.290 1.00 0.00 C ATOM 1051 O ASP A 69 -7.885 3.420 8.273 1.00 0.00 O ATOM 1052 CB ASP A 69 -7.997 0.278 7.423 1.00 0.00 C ATOM 1053 CG ASP A 69 -7.075 0.243 8.624 1.00 0.00 C ATOM 1054 OD1 ASP A 69 -7.583 0.189 9.763 1.00 0.00 O ATOM 1055 OD2 ASP A 69 -5.842 0.230 8.433 1.00 0.00 O ATOM 0 H ASP A 69 -9.667 0.603 5.666 1.00 0.00 H new ATOM 0 HA ASP A 69 -9.503 1.511 8.384 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -8.568 -0.649 7.385 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -7.397 0.320 6.514 1.00 0.00 H new ATOM 1060 N ILE A 70 -7.805 3.081 6.073 1.00 0.00 N ATOM 1061 CA ILE A 70 -7.059 4.304 5.832 1.00 0.00 C ATOM 1062 C ILE A 70 -7.976 5.500 5.555 1.00 0.00 C ATOM 1063 O ILE A 70 -7.618 6.648 5.818 1.00 0.00 O ATOM 1064 CB ILE A 70 -6.007 4.101 4.726 1.00 0.00 C ATOM 1065 CG1 ILE A 70 -6.592 3.459 3.471 1.00 0.00 C ATOM 1066 CG2 ILE A 70 -4.885 3.238 5.265 1.00 0.00 C ATOM 1067 CD1 ILE A 70 -7.312 4.417 2.558 1.00 0.00 C ATOM 0 H ILE A 70 -7.997 2.525 5.240 1.00 0.00 H new ATOM 0 HA ILE A 70 -6.522 4.546 6.749 1.00 0.00 H new ATOM 0 HB ILE A 70 -5.634 5.084 4.438 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -5.787 2.981 2.913 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -7.284 2.672 3.770 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -4.135 3.089 4.488 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -4.426 3.731 6.122 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -5.285 2.272 5.573 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -7.695 3.876 1.693 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -8.142 4.877 3.095 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -6.621 5.191 2.225 1.00 0.00 H new ATOM 1079 N LEU A 71 -9.169 5.215 5.045 1.00 0.00 N ATOM 1080 CA LEU A 71 -10.167 6.244 4.755 1.00 0.00 C ATOM 1081 C LEU A 71 -10.734 6.857 6.035 1.00 0.00 C ATOM 1082 O LEU A 71 -11.201 7.997 6.036 1.00 0.00 O ATOM 1083 CB LEU A 71 -11.273 5.626 3.886 1.00 0.00 C ATOM 1084 CG LEU A 71 -12.522 6.472 3.617 1.00 0.00 C ATOM 1085 CD1 LEU A 71 -13.166 6.016 2.324 1.00 0.00 C ATOM 1086 CD2 LEU A 71 -13.528 6.343 4.754 1.00 0.00 C ATOM 0 H LEU A 71 -9.473 4.268 4.821 1.00 0.00 H new ATOM 0 HA LEU A 71 -9.694 7.061 4.210 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -10.835 5.359 2.924 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -11.592 4.697 4.359 1.00 0.00 H new ATOM 0 HG LEU A 71 -12.221 7.517 3.541 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -14.055 6.616 2.129 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -12.459 6.137 1.503 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -13.448 4.966 2.408 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -14.404 6.954 4.536 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -13.829 5.300 4.857 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -13.072 6.682 5.684 1.00 0.00 H new ATOM 1098 N ARG A 72 -10.670 6.110 7.128 1.00 0.00 N ATOM 1099 CA ARG A 72 -11.214 6.558 8.408 1.00 0.00 C ATOM 1100 C ARG A 72 -10.535 7.836 8.890 1.00 0.00 C ATOM 1101 O ARG A 72 -11.077 8.553 9.727 1.00 0.00 O ATOM 1102 CB ARG A 72 -11.047 5.451 9.452 1.00 0.00 C ATOM 1103 CG ARG A 72 -9.595 5.094 9.744 1.00 0.00 C ATOM 1104 CD ARG A 72 -9.017 5.901 10.893 1.00 0.00 C ATOM 1105 NE ARG A 72 -9.815 5.777 12.113 1.00 0.00 N ATOM 1106 CZ ARG A 72 -9.682 6.573 13.170 1.00 0.00 C ATOM 1107 NH1 ARG A 72 -8.777 7.546 13.169 1.00 0.00 N ATOM 1108 NH2 ARG A 72 -10.456 6.390 14.229 1.00 0.00 N ATOM 0 H ARG A 72 -10.244 5.184 7.156 1.00 0.00 H new ATOM 0 HA ARG A 72 -12.273 6.777 8.269 1.00 0.00 H new ATOM 0 HB2 ARG A 72 -11.528 5.763 10.379 1.00 0.00 H new ATOM 0 HB3 ARG A 72 -11.569 4.558 9.107 1.00 0.00 H new ATOM 0 HG2 ARG A 72 -9.526 4.032 9.979 1.00 0.00 H new ATOM 0 HG3 ARG A 72 -8.996 5.262 8.849 1.00 0.00 H new ATOM 0 HD2 ARG A 72 -7.998 5.568 11.092 1.00 0.00 H new ATOM 0 HD3 ARG A 72 -8.959 6.950 10.604 1.00 0.00 H new ATOM 0 HE ARG A 72 -10.515 5.036 12.155 1.00 0.00 H new ATOM 0 HH11 ARG A 72 -8.179 7.686 12.354 1.00 0.00 H new ATOM 0 HH12 ARG A 72 -8.680 8.153 13.983 1.00 0.00 H new ATOM 0 HH21 ARG A 72 -11.149 5.642 14.231 1.00 0.00 H new ATOM 0 HH22 ARG A 72 -10.359 6.997 15.043 1.00 0.00 H new ATOM 1122 N GLU A 73 -9.347 8.097 8.347 1.00 0.00 N ATOM 1123 CA GLU A 73 -8.518 9.235 8.744 1.00 0.00 C ATOM 1124 C GLU A 73 -9.278 10.571 8.730 1.00 0.00 C ATOM 1125 O GLU A 73 -9.882 10.957 9.729 1.00 0.00 O ATOM 1126 CB GLU A 73 -7.290 9.306 7.825 1.00 0.00 C ATOM 1127 CG GLU A 73 -6.404 10.528 8.029 1.00 0.00 C ATOM 1128 CD GLU A 73 -6.039 10.770 9.476 1.00 0.00 C ATOM 1129 OE1 GLU A 73 -5.340 9.932 10.073 1.00 0.00 O ATOM 1130 OE2 GLU A 73 -6.463 11.807 10.021 1.00 0.00 O ATOM 0 H GLU A 73 -8.930 7.522 7.615 1.00 0.00 H new ATOM 0 HA GLU A 73 -8.211 9.073 9.777 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -6.688 8.410 7.978 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -7.629 9.290 6.789 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -5.490 10.406 7.447 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -6.916 11.408 7.639 1.00 0.00 H new ATOM 1137 N ARG A 74 -9.247 11.251 7.588 1.00 0.00 N ATOM 1138 CA ARG A 74 -9.753 12.616 7.459 1.00 0.00 C ATOM 1139 C ARG A 74 -9.291 13.170 6.122 1.00 0.00 C ATOM 1140 O ARG A 74 -10.011 13.118 5.127 1.00 0.00 O ATOM 1141 CB ARG A 74 -9.222 13.502 8.602 1.00 0.00 C ATOM 1142 CG ARG A 74 -9.670 14.953 8.544 1.00 0.00 C ATOM 1143 CD ARG A 74 -8.973 15.779 9.613 1.00 0.00 C ATOM 1144 NE ARG A 74 -9.242 17.209 9.472 1.00 0.00 N ATOM 1145 CZ ARG A 74 -8.459 18.169 9.965 1.00 0.00 C ATOM 1146 NH1 ARG A 74 -7.350 17.853 10.628 1.00 0.00 N ATOM 1147 NH2 ARG A 74 -8.783 19.444 9.795 1.00 0.00 N ATOM 0 H ARG A 74 -8.869 10.870 6.721 1.00 0.00 H new ATOM 0 HA ARG A 74 -10.842 12.610 7.514 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -9.542 13.075 9.552 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -8.132 13.472 8.590 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -9.451 15.366 7.559 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -10.750 15.010 8.681 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -9.300 15.445 10.598 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -7.898 15.607 9.559 1.00 0.00 H new ATOM 0 HE ARG A 74 -10.081 17.490 8.965 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -7.096 16.874 10.760 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -6.753 18.590 11.004 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -9.632 19.691 9.287 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -8.183 20.177 10.173 1.00 0.00 H new ATOM 1161 N ASP A 75 -8.057 13.655 6.117 1.00 0.00 N ATOM 1162 CA ASP A 75 -7.374 14.087 4.904 1.00 0.00 C ATOM 1163 C ASP A 75 -5.903 14.311 5.222 1.00 0.00 C ATOM 1164 O ASP A 75 -5.148 14.855 4.417 1.00 0.00 O ATOM 1165 CB ASP A 75 -8.000 15.368 4.329 1.00 0.00 C ATOM 1166 CG ASP A 75 -7.786 16.589 5.205 1.00 0.00 C ATOM 1167 OD1 ASP A 75 -8.460 16.703 6.250 1.00 0.00 O ATOM 1168 OD2 ASP A 75 -6.963 17.453 4.839 1.00 0.00 O ATOM 0 H ASP A 75 -7.496 13.761 6.962 1.00 0.00 H new ATOM 0 HA ASP A 75 -7.477 13.310 4.146 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -7.577 15.559 3.343 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -9.070 15.211 4.192 1.00 0.00 H new ATOM 1173 N GLN A 76 -5.502 13.844 6.402 1.00 0.00 N ATOM 1174 CA GLN A 76 -4.153 14.067 6.898 1.00 0.00 C ATOM 1175 C GLN A 76 -3.211 12.988 6.384 1.00 0.00 C ATOM 1176 O GLN A 76 -2.436 13.214 5.457 1.00 0.00 O ATOM 1177 CB GLN A 76 -4.136 14.069 8.428 1.00 0.00 C ATOM 1178 CG GLN A 76 -5.242 14.900 9.061 1.00 0.00 C ATOM 1179 CD GLN A 76 -5.101 15.001 10.568 1.00 0.00 C ATOM 1180 OE1 GLN A 76 -4.497 15.939 11.081 1.00 0.00 O ATOM 1181 NE2 GLN A 76 -5.633 14.025 11.285 1.00 0.00 N ATOM 0 H GLN A 76 -6.098 13.307 7.032 1.00 0.00 H new ATOM 0 HA GLN A 76 -3.817 15.039 6.536 1.00 0.00 H new ATOM 0 HB2 GLN A 76 -4.220 13.042 8.783 1.00 0.00 H new ATOM 0 HB3 GLN A 76 -3.172 14.446 8.769 1.00 0.00 H new ATOM 0 HG2 GLN A 76 -5.232 15.901 8.630 1.00 0.00 H new ATOM 0 HG3 GLN A 76 -6.208 14.458 8.818 1.00 0.00 H new ATOM 0 HE21 GLN A 76 -6.127 13.263 10.821 1.00 0.00 H new ATOM 0 HE22 GLN A 76 -5.549 14.035 12.301 1.00 0.00 H new ATOM 1190 N GLY A 77 -3.296 11.804 6.975 1.00 0.00 N ATOM 1191 CA GLY A 77 -2.418 10.725 6.586 1.00 0.00 C ATOM 1192 C GLY A 77 -3.119 9.384 6.546 1.00 0.00 C ATOM 1193 O GLY A 77 -3.058 8.617 7.505 1.00 0.00 O ATOM 0 H GLY A 77 -3.958 11.574 7.716 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -1.999 10.940 5.603 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -1.583 10.673 7.284 1.00 0.00 H new ATOM 1197 N GLY A 78 -3.785 9.099 5.434 1.00 0.00 N ATOM 1198 CA GLY A 78 -4.408 7.798 5.253 1.00 0.00 C ATOM 1199 C GLY A 78 -3.463 6.834 4.555 1.00 0.00 C ATOM 1200 O GLY A 78 -3.891 5.901 3.885 1.00 0.00 O ATOM 0 H GLY A 78 -3.906 9.744 4.653 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -4.697 7.391 6.222 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -5.321 7.906 4.667 1.00 0.00 H new ATOM 1204 N PHE A 79 -2.164 7.118 4.684 1.00 0.00 N ATOM 1205 CA PHE A 79 -1.072 6.233 4.247 1.00 0.00 C ATOM 1206 C PHE A 79 -0.962 6.101 2.719 1.00 0.00 C ATOM 1207 O PHE A 79 0.106 5.785 2.200 1.00 0.00 O ATOM 1208 CB PHE A 79 -1.187 4.846 4.905 1.00 0.00 C ATOM 1209 CG PHE A 79 -1.324 4.901 6.406 1.00 0.00 C ATOM 1210 CD1 PHE A 79 -0.209 5.020 7.215 1.00 0.00 C ATOM 1211 CD2 PHE A 79 -2.573 4.832 7.001 1.00 0.00 C ATOM 1212 CE1 PHE A 79 -0.337 5.070 8.590 1.00 0.00 C ATOM 1213 CE2 PHE A 79 -2.711 4.882 8.370 1.00 0.00 C ATOM 1214 CZ PHE A 79 -1.590 5.001 9.170 1.00 0.00 C ATOM 0 H PHE A 79 -1.832 7.986 5.103 1.00 0.00 H new ATOM 0 HA PHE A 79 -0.150 6.710 4.580 1.00 0.00 H new ATOM 0 HB2 PHE A 79 -2.049 4.325 4.488 1.00 0.00 H new ATOM 0 HB3 PHE A 79 -0.306 4.258 4.650 1.00 0.00 H new ATOM 0 HD1 PHE A 79 0.772 5.074 6.767 1.00 0.00 H new ATOM 0 HD2 PHE A 79 -3.452 4.737 6.381 1.00 0.00 H new ATOM 0 HE1 PHE A 79 0.541 5.163 9.211 1.00 0.00 H new ATOM 0 HE2 PHE A 79 -3.692 4.828 8.818 1.00 0.00 H new ATOM 0 HZ PHE A 79 -1.693 5.040 10.244 1.00 0.00 H new ATOM 1224 N GLY A 80 -2.055 6.343 2.004 1.00 0.00 N ATOM 1225 CA GLY A 80 -2.024 6.299 0.549 1.00 0.00 C ATOM 1226 C GLY A 80 -2.195 4.893 0.010 1.00 0.00 C ATOM 1227 O GLY A 80 -1.948 4.634 -1.167 1.00 0.00 O ATOM 0 H GLY A 80 -2.965 6.570 2.405 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -2.814 6.936 0.152 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -1.077 6.708 0.196 1.00 0.00 H new ATOM 1231 N ASP A 81 -2.655 4.006 0.882 1.00 0.00 N ATOM 1232 CA ASP A 81 -2.783 2.577 0.599 1.00 0.00 C ATOM 1233 C ASP A 81 -3.195 1.885 1.880 1.00 0.00 C ATOM 1234 O ASP A 81 -4.317 1.397 2.001 1.00 0.00 O ATOM 1235 CB ASP A 81 -1.454 2.019 0.053 1.00 0.00 C ATOM 1236 CG ASP A 81 -1.215 0.542 0.334 1.00 0.00 C ATOM 1237 OD1 ASP A 81 -0.671 0.222 1.420 1.00 0.00 O ATOM 1238 OD2 ASP A 81 -1.486 -0.284 -0.555 1.00 0.00 O ATOM 0 H ASP A 81 -2.956 4.260 1.823 1.00 0.00 H new ATOM 0 HA ASP A 81 -3.539 2.401 -0.166 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -1.426 2.178 -1.025 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -0.632 2.593 0.482 1.00 0.00 H new ATOM 1243 N ARG A 82 -2.284 1.925 2.841 1.00 0.00 N ATOM 1244 CA ARG A 82 -2.500 1.427 4.188 1.00 0.00 C ATOM 1245 C ARG A 82 -1.160 1.340 4.902 1.00 0.00 C ATOM 1246 O ARG A 82 -1.087 1.305 6.133 1.00 0.00 O ATOM 1247 CB ARG A 82 -3.219 0.068 4.213 1.00 0.00 C ATOM 1248 CG ARG A 82 -3.347 -0.507 5.617 1.00 0.00 C ATOM 1249 CD ARG A 82 -4.119 -1.804 5.636 1.00 0.00 C ATOM 1250 NE ARG A 82 -4.808 -2.000 6.907 1.00 0.00 N ATOM 1251 CZ ARG A 82 -5.531 -3.074 7.204 1.00 0.00 C ATOM 1252 NH1 ARG A 82 -5.680 -4.042 6.314 1.00 0.00 N ATOM 1253 NH2 ARG A 82 -6.117 -3.178 8.390 1.00 0.00 N ATOM 0 H ARG A 82 -1.352 2.315 2.700 1.00 0.00 H new ATOM 0 HA ARG A 82 -3.157 2.126 4.705 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -4.213 0.180 3.779 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -2.675 -0.637 3.585 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -2.353 -0.672 6.032 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -3.844 0.219 6.261 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -4.845 -1.808 4.823 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -3.438 -2.636 5.459 1.00 0.00 H new ATOM 0 HE ARG A 82 -4.730 -1.267 7.611 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -5.239 -3.964 5.397 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -6.236 -4.866 6.545 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -6.013 -2.432 9.077 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -6.671 -4.004 8.614 1.00 0.00 H new ATOM 1267 N ASN A 83 -0.098 1.336 4.093 1.00 0.00 N ATOM 1268 CA ASN A 83 1.278 1.326 4.588 1.00 0.00 C ATOM 1269 C ASN A 83 1.551 -0.006 5.265 1.00 0.00 C ATOM 1270 O ASN A 83 2.176 -0.069 6.323 1.00 0.00 O ATOM 1271 CB ASN A 83 1.534 2.480 5.569 1.00 0.00 C ATOM 1272 CG ASN A 83 2.997 2.897 5.654 1.00 0.00 C ATOM 1273 OD1 ASN A 83 3.305 3.998 6.105 1.00 0.00 O ATOM 1274 ND2 ASN A 83 3.902 2.056 5.179 1.00 0.00 N ATOM 0 H ASN A 83 -0.169 1.340 3.076 1.00 0.00 H new ATOM 0 HA ASN A 83 1.952 1.461 3.742 1.00 0.00 H new ATOM 0 HB2 ASN A 83 0.937 3.341 5.268 1.00 0.00 H new ATOM 0 HB3 ASN A 83 1.191 2.185 6.561 1.00 0.00 H new ATOM 0 HD21 ASN A 83 4.889 2.314 5.180 1.00 0.00 H new ATOM 0 HD22 ASN A 83 3.613 1.149 4.812 1.00 0.00 H new ATOM 1281 N GLU A 84 1.085 -1.072 4.632 1.00 0.00 N ATOM 1282 CA GLU A 84 1.147 -2.387 5.231 1.00 0.00 C ATOM 1283 C GLU A 84 1.005 -3.471 4.159 1.00 0.00 C ATOM 1284 O GLU A 84 1.845 -4.356 4.042 1.00 0.00 O ATOM 1285 CB GLU A 84 0.047 -2.496 6.290 1.00 0.00 C ATOM 1286 CG GLU A 84 0.205 -3.682 7.222 1.00 0.00 C ATOM 1287 CD GLU A 84 -0.706 -3.606 8.424 1.00 0.00 C ATOM 1288 OE1 GLU A 84 -1.929 -3.791 8.268 1.00 0.00 O ATOM 1289 OE2 GLU A 84 -0.199 -3.376 9.541 1.00 0.00 O ATOM 0 H GLU A 84 0.661 -1.047 3.705 1.00 0.00 H new ATOM 0 HA GLU A 84 2.115 -2.534 5.710 1.00 0.00 H new ATOM 0 HB2 GLU A 84 0.034 -1.581 6.882 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -0.919 -2.566 5.790 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -0.002 -4.600 6.672 1.00 0.00 H new ATOM 0 HG3 GLU A 84 1.240 -3.738 7.559 1.00 0.00 H new ATOM 1296 N TYR A 85 -0.047 -3.363 3.357 1.00 0.00 N ATOM 1297 CA TYR A 85 -0.318 -4.297 2.264 1.00 0.00 C ATOM 1298 C TYR A 85 -1.545 -3.852 1.491 1.00 0.00 C ATOM 1299 O TYR A 85 -2.243 -2.935 1.912 1.00 0.00 O ATOM 1300 CB TYR A 85 -0.526 -5.735 2.749 1.00 0.00 C ATOM 1301 CG TYR A 85 -1.629 -5.953 3.768 1.00 0.00 C ATOM 1302 CD1 TYR A 85 -2.945 -6.154 3.364 1.00 0.00 C ATOM 1303 CD2 TYR A 85 -1.349 -6.000 5.127 1.00 0.00 C ATOM 1304 CE1 TYR A 85 -3.947 -6.389 4.284 1.00 0.00 C ATOM 1305 CE2 TYR A 85 -2.347 -6.230 6.054 1.00 0.00 C ATOM 1306 CZ TYR A 85 -3.642 -6.428 5.628 1.00 0.00 C ATOM 1307 OH TYR A 85 -4.637 -6.665 6.552 1.00 0.00 O ATOM 0 H TYR A 85 -0.742 -2.622 3.445 1.00 0.00 H new ATOM 0 HA TYR A 85 0.562 -4.289 1.622 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -0.735 -6.361 1.881 1.00 0.00 H new ATOM 0 HB3 TYR A 85 0.411 -6.089 3.179 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -3.187 -6.126 2.312 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -0.334 -5.854 5.465 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -4.964 -6.541 3.953 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -2.113 -6.254 7.108 1.00 0.00 H new ATOM 0 HH TYR A 85 -4.254 -6.661 7.454 1.00 0.00 H new ATOM 1317 N GLY A 86 -1.799 -4.517 0.371 1.00 0.00 N ATOM 1318 CA GLY A 86 -2.953 -4.194 -0.446 1.00 0.00 C ATOM 1319 C GLY A 86 -3.733 -5.435 -0.860 1.00 0.00 C ATOM 1320 O GLY A 86 -4.847 -5.343 -1.367 1.00 0.00 O ATOM 0 H GLY A 86 -1.223 -5.278 0.012 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -3.610 -3.522 0.106 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -2.626 -3.659 -1.337 1.00 0.00 H new ATOM 1324 N SER A 87 -3.133 -6.597 -0.622 1.00 0.00 N ATOM 1325 CA SER A 87 -3.694 -7.885 -1.026 1.00 0.00 C ATOM 1326 C SER A 87 -2.723 -8.980 -0.630 1.00 0.00 C ATOM 1327 O SER A 87 -3.063 -9.920 0.086 1.00 0.00 O ATOM 1328 CB SER A 87 -3.926 -7.922 -2.535 1.00 0.00 C ATOM 1329 OG SER A 87 -2.771 -7.500 -3.245 1.00 0.00 O ATOM 0 H SER A 87 -2.237 -6.674 -0.140 1.00 0.00 H new ATOM 0 HA SER A 87 -4.653 -8.033 -0.530 1.00 0.00 H new ATOM 0 HB2 SER A 87 -4.193 -8.934 -2.839 1.00 0.00 H new ATOM 0 HB3 SER A 87 -4.768 -7.279 -2.791 1.00 0.00 H new ATOM 0 HG SER A 87 -3.042 -7.032 -4.062 1.00 0.00 H new ATOM 1335 N ARG A 88 -1.498 -8.834 -1.117 1.00 0.00 N ATOM 1336 CA ARG A 88 -0.391 -9.658 -0.669 1.00 0.00 C ATOM 1337 C ARG A 88 -0.042 -9.273 0.752 1.00 0.00 C ATOM 1338 O ARG A 88 -0.654 -8.359 1.310 1.00 0.00 O ATOM 1339 CB ARG A 88 0.843 -9.465 -1.563 1.00 0.00 C ATOM 1340 CG ARG A 88 0.597 -9.784 -3.024 1.00 0.00 C ATOM 1341 CD ARG A 88 0.180 -8.537 -3.778 1.00 0.00 C ATOM 1342 NE ARG A 88 -0.479 -8.844 -5.048 1.00 0.00 N ATOM 1343 CZ ARG A 88 0.153 -9.233 -6.160 1.00 0.00 C ATOM 1344 NH1 ARG A 88 1.463 -9.462 -6.155 1.00 0.00 N ATOM 1345 NH2 ARG A 88 -0.531 -9.414 -7.279 1.00 0.00 N ATOM 0 H ARG A 88 -1.248 -8.146 -1.828 1.00 0.00 H new ATOM 0 HA ARG A 88 -0.690 -10.705 -0.722 1.00 0.00 H new ATOM 0 HB2 ARG A 88 1.183 -8.433 -1.479 1.00 0.00 H new ATOM 0 HB3 ARG A 88 1.650 -10.098 -1.194 1.00 0.00 H new ATOM 0 HG2 ARG A 88 1.501 -10.199 -3.469 1.00 0.00 H new ATOM 0 HG3 ARG A 88 -0.179 -10.545 -3.110 1.00 0.00 H new ATOM 0 HD2 ARG A 88 -0.494 -7.948 -3.156 1.00 0.00 H new ATOM 0 HD3 ARG A 88 1.059 -7.920 -3.968 1.00 0.00 H new ATOM 0 HE ARG A 88 -1.494 -8.755 -5.088 1.00 0.00 H new ATOM 0 HH11 ARG A 88 1.999 -9.341 -5.295 1.00 0.00 H new ATOM 0 HH12 ARG A 88 1.932 -9.758 -7.011 1.00 0.00 H new ATOM 0 HH21 ARG A 88 -1.539 -9.257 -7.292 1.00 0.00 H new ATOM 0 HH22 ARG A 88 -0.050 -9.711 -8.128 1.00 0.00 H new ATOM 1359 N ILE A 89 0.944 -9.949 1.320 1.00 0.00 N ATOM 1360 CA ILE A 89 1.436 -9.621 2.649 1.00 0.00 C ATOM 1361 C ILE A 89 0.504 -10.164 3.731 1.00 0.00 C ATOM 1362 O ILE A 89 0.821 -11.163 4.373 1.00 0.00 O ATOM 1363 CB ILE A 89 1.633 -8.099 2.810 1.00 0.00 C ATOM 1364 CG1 ILE A 89 2.716 -7.608 1.842 1.00 0.00 C ATOM 1365 CG2 ILE A 89 1.968 -7.731 4.248 1.00 0.00 C ATOM 1366 CD1 ILE A 89 3.031 -6.133 1.952 1.00 0.00 C ATOM 0 H ILE A 89 1.422 -10.734 0.878 1.00 0.00 H new ATOM 0 HA ILE A 89 2.407 -10.101 2.769 1.00 0.00 H new ATOM 0 HB ILE A 89 0.695 -7.601 2.564 1.00 0.00 H new ATOM 0 HG12 ILE A 89 3.629 -8.176 2.019 1.00 0.00 H new ATOM 0 HG13 ILE A 89 2.399 -7.824 0.822 1.00 0.00 H new ATOM 0 HG21 ILE A 89 2.100 -6.652 4.326 1.00 0.00 H new ATOM 0 HG22 ILE A 89 1.155 -8.045 4.903 1.00 0.00 H new ATOM 0 HG23 ILE A 89 2.889 -8.232 4.547 1.00 0.00 H new ATOM 0 HD11 ILE A 89 3.807 -5.872 1.232 1.00 0.00 H new ATOM 0 HD12 ILE A 89 2.132 -5.552 1.744 1.00 0.00 H new ATOM 0 HD13 ILE A 89 3.381 -5.910 2.960 1.00 0.00 H new ATOM 1378 N GLY A 90 -0.650 -9.512 3.906 1.00 0.00 N ATOM 1379 CA GLY A 90 -1.603 -9.910 4.935 1.00 0.00 C ATOM 1380 C GLY A 90 -0.941 -10.149 6.283 1.00 0.00 C ATOM 1381 O GLY A 90 -1.196 -11.157 6.939 1.00 0.00 O ATOM 0 H GLY A 90 -0.942 -8.710 3.348 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -2.363 -9.136 5.040 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -2.115 -10.819 4.619 1.00 0.00 H new ATOM 1385 N GLY A 91 -0.084 -9.218 6.684 1.00 0.00 N ATOM 1386 CA GLY A 91 0.686 -9.379 7.900 1.00 0.00 C ATOM 1387 C GLY A 91 2.086 -8.821 7.741 1.00 0.00 C ATOM 1388 O GLY A 91 2.959 -9.464 7.150 1.00 0.00 O ATOM 0 H GLY A 91 0.091 -8.347 6.183 1.00 0.00 H new ATOM 0 HA2 GLY A 91 0.181 -8.873 8.723 1.00 0.00 H new ATOM 0 HA3 GLY A 91 0.741 -10.436 8.162 1.00 0.00 H new ATOM 1392 N GLY A 92 2.294 -7.617 8.246 1.00 0.00 N ATOM 1393 CA GLY A 92 3.556 -6.939 8.060 1.00 0.00 C ATOM 1394 C GLY A 92 3.389 -5.709 7.199 1.00 0.00 C ATOM 1395 O GLY A 92 2.366 -5.561 6.543 1.00 0.00 O ATOM 0 H GLY A 92 1.605 -7.094 8.786 1.00 0.00 H new ATOM 0 HA2 GLY A 92 3.967 -6.656 9.029 1.00 0.00 H new ATOM 0 HA3 GLY A 92 4.272 -7.617 7.596 1.00 0.00 H new ATOM 1399 N ILE A 93 4.393 -4.846 7.180 1.00 0.00 N ATOM 1400 CA ILE A 93 4.282 -3.565 6.493 1.00 0.00 C ATOM 1401 C ILE A 93 4.809 -3.629 5.062 1.00 0.00 C ATOM 1402 O ILE A 93 5.250 -4.684 4.587 1.00 0.00 O ATOM 1403 CB ILE A 93 5.002 -2.427 7.259 1.00 0.00 C ATOM 1404 CG1 ILE A 93 6.459 -2.774 7.574 1.00 0.00 C ATOM 1405 CG2 ILE A 93 4.250 -2.089 8.537 1.00 0.00 C ATOM 1406 CD1 ILE A 93 7.417 -2.580 6.421 1.00 0.00 C ATOM 0 H ILE A 93 5.293 -5.007 7.631 1.00 0.00 H new ATOM 0 HA ILE A 93 3.216 -3.341 6.459 1.00 0.00 H new ATOM 0 HB ILE A 93 5.011 -1.554 6.607 1.00 0.00 H new ATOM 0 HG12 ILE A 93 6.791 -2.161 8.412 1.00 0.00 H new ATOM 0 HG13 ILE A 93 6.509 -3.813 7.899 1.00 0.00 H new ATOM 0 HG21 ILE A 93 4.769 -1.288 9.063 1.00 0.00 H new ATOM 0 HG22 ILE A 93 3.239 -1.765 8.290 1.00 0.00 H new ATOM 0 HG23 ILE A 93 4.202 -2.971 9.175 1.00 0.00 H new ATOM 0 HD11 ILE A 93 8.425 -2.850 6.736 1.00 0.00 H new ATOM 0 HD12 ILE A 93 7.115 -3.214 5.587 1.00 0.00 H new ATOM 0 HD13 ILE A 93 7.402 -1.536 6.108 1.00 0.00 H new ATOM 1418 N ASP A 94 4.766 -2.482 4.390 1.00 0.00 N ATOM 1419 CA ASP A 94 5.256 -2.360 3.020 1.00 0.00 C ATOM 1420 C ASP A 94 6.535 -1.525 3.018 1.00 0.00 C ATOM 1421 O ASP A 94 6.684 -0.617 3.843 1.00 0.00 O ATOM 1422 CB ASP A 94 4.230 -1.677 2.099 1.00 0.00 C ATOM 1423 CG ASP A 94 4.213 -0.174 2.278 1.00 0.00 C ATOM 1424 OD1 ASP A 94 3.490 0.313 3.157 1.00 0.00 O ATOM 1425 OD2 ASP A 94 4.923 0.530 1.533 1.00 0.00 O ATOM 0 H ASP A 94 4.393 -1.615 4.777 1.00 0.00 H new ATOM 0 HA ASP A 94 5.439 -3.367 2.644 1.00 0.00 H new ATOM 0 HB2 ASP A 94 4.461 -1.915 1.061 1.00 0.00 H new ATOM 0 HB3 ASP A 94 3.237 -2.077 2.304 1.00 0.00 H new ATOM 1430 N VAL A 95 7.455 -1.826 2.114 1.00 0.00 N ATOM 1431 CA VAL A 95 8.648 -1.001 1.941 1.00 0.00 C ATOM 1432 C VAL A 95 8.978 -0.788 0.462 1.00 0.00 C ATOM 1433 O VAL A 95 9.575 -1.642 -0.186 1.00 0.00 O ATOM 1434 CB VAL A 95 9.886 -1.578 2.676 1.00 0.00 C ATOM 1435 CG1 VAL A 95 9.803 -1.301 4.165 1.00 0.00 C ATOM 1436 CG2 VAL A 95 10.031 -3.069 2.440 1.00 0.00 C ATOM 0 H VAL A 95 7.402 -2.631 1.490 1.00 0.00 H new ATOM 0 HA VAL A 95 8.410 -0.038 2.393 1.00 0.00 H new ATOM 0 HB VAL A 95 10.765 -1.080 2.267 1.00 0.00 H new ATOM 0 HG11 VAL A 95 10.681 -1.714 4.661 1.00 0.00 H new ATOM 0 HG12 VAL A 95 9.764 -0.225 4.333 1.00 0.00 H new ATOM 0 HG13 VAL A 95 8.904 -1.765 4.572 1.00 0.00 H new ATOM 0 HG21 VAL A 95 10.909 -3.438 2.970 1.00 0.00 H new ATOM 0 HG22 VAL A 95 9.143 -3.584 2.807 1.00 0.00 H new ATOM 0 HG23 VAL A 95 10.146 -3.259 1.373 1.00 0.00 H new ATOM 1446 N PRO A 96 8.550 0.355 -0.096 1.00 0.00 N ATOM 1447 CA PRO A 96 8.911 0.768 -1.457 1.00 0.00 C ATOM 1448 C PRO A 96 10.401 1.087 -1.574 1.00 0.00 C ATOM 1449 O PRO A 96 10.878 2.095 -1.049 1.00 0.00 O ATOM 1450 CB PRO A 96 8.087 2.044 -1.676 1.00 0.00 C ATOM 1451 CG PRO A 96 7.798 2.550 -0.306 1.00 0.00 C ATOM 1452 CD PRO A 96 7.668 1.331 0.559 1.00 0.00 C ATOM 0 HA PRO A 96 8.713 -0.016 -2.188 1.00 0.00 H new ATOM 0 HB2 PRO A 96 8.642 2.778 -2.260 1.00 0.00 H new ATOM 0 HB3 PRO A 96 7.167 1.832 -2.222 1.00 0.00 H new ATOM 0 HG2 PRO A 96 8.599 3.198 0.049 1.00 0.00 H new ATOM 0 HG3 PRO A 96 6.881 3.140 -0.292 1.00 0.00 H new ATOM 0 HD2 PRO A 96 7.980 1.530 1.584 1.00 0.00 H new ATOM 0 HD3 PRO A 96 6.638 0.977 0.602 1.00 0.00 H new ATOM 1460 N VAL A 97 11.132 0.225 -2.251 1.00 0.00 N ATOM 1461 CA VAL A 97 12.556 0.426 -2.438 1.00 0.00 C ATOM 1462 C VAL A 97 12.852 0.919 -3.846 1.00 0.00 C ATOM 1463 O VAL A 97 12.516 0.252 -4.822 1.00 0.00 O ATOM 1464 CB VAL A 97 13.357 -0.870 -2.206 1.00 0.00 C ATOM 1465 CG1 VAL A 97 14.835 -0.641 -2.497 1.00 0.00 C ATOM 1466 CG2 VAL A 97 13.175 -1.379 -0.791 1.00 0.00 C ATOM 0 H VAL A 97 10.764 -0.623 -2.682 1.00 0.00 H new ATOM 0 HA VAL A 97 12.860 1.171 -1.703 1.00 0.00 H new ATOM 0 HB VAL A 97 12.975 -1.627 -2.891 1.00 0.00 H new ATOM 0 HG11 VAL A 97 15.387 -1.566 -2.328 1.00 0.00 H new ATOM 0 HG12 VAL A 97 14.958 -0.329 -3.534 1.00 0.00 H new ATOM 0 HG13 VAL A 97 15.220 0.136 -1.837 1.00 0.00 H new ATOM 0 HG21 VAL A 97 13.752 -2.294 -0.657 1.00 0.00 H new ATOM 0 HG22 VAL A 97 13.522 -0.624 -0.085 1.00 0.00 H new ATOM 0 HG23 VAL A 97 12.120 -1.585 -0.611 1.00 0.00 H new ATOM 1476 N PRO A 98 13.458 2.105 -3.963 1.00 0.00 N ATOM 1477 CA PRO A 98 13.984 2.603 -5.233 1.00 0.00 C ATOM 1478 C PRO A 98 14.786 1.520 -5.952 1.00 0.00 C ATOM 1479 O PRO A 98 15.679 0.910 -5.368 1.00 0.00 O ATOM 1480 CB PRO A 98 14.897 3.747 -4.790 1.00 0.00 C ATOM 1481 CG PRO A 98 14.272 4.258 -3.539 1.00 0.00 C ATOM 1482 CD PRO A 98 13.664 3.063 -2.861 1.00 0.00 C ATOM 0 HA PRO A 98 13.207 2.910 -5.933 1.00 0.00 H new ATOM 0 HB2 PRO A 98 15.914 3.397 -4.612 1.00 0.00 H new ATOM 0 HB3 PRO A 98 14.956 4.525 -5.551 1.00 0.00 H new ATOM 0 HG2 PRO A 98 15.014 4.734 -2.898 1.00 0.00 H new ATOM 0 HG3 PRO A 98 13.513 5.009 -3.760 1.00 0.00 H new ATOM 0 HD2 PRO A 98 14.325 2.657 -2.096 1.00 0.00 H new ATOM 0 HD3 PRO A 98 12.725 3.316 -2.369 1.00 0.00 H new ATOM 1490 N ARG A 99 14.441 1.289 -7.218 1.00 0.00 N ATOM 1491 CA ARG A 99 15.001 0.190 -8.010 1.00 0.00 C ATOM 1492 C ARG A 99 16.529 0.178 -8.011 1.00 0.00 C ATOM 1493 O ARG A 99 17.143 -0.882 -8.082 1.00 0.00 O ATOM 1494 CB ARG A 99 14.492 0.255 -9.453 1.00 0.00 C ATOM 1495 CG ARG A 99 14.803 1.567 -10.156 1.00 0.00 C ATOM 1496 CD ARG A 99 14.862 1.389 -11.662 1.00 0.00 C ATOM 1497 NE ARG A 99 15.885 0.417 -12.036 1.00 0.00 N ATOM 1498 CZ ARG A 99 16.993 0.716 -12.708 1.00 0.00 C ATOM 1499 NH1 ARG A 99 17.212 1.962 -13.118 1.00 0.00 N ATOM 1500 NH2 ARG A 99 17.880 -0.236 -12.969 1.00 0.00 N ATOM 0 H ARG A 99 13.764 1.859 -7.726 1.00 0.00 H new ATOM 0 HA ARG A 99 14.665 -0.733 -7.537 1.00 0.00 H new ATOM 0 HB2 ARG A 99 14.933 -0.564 -10.021 1.00 0.00 H new ATOM 0 HB3 ARG A 99 13.413 0.100 -9.455 1.00 0.00 H new ATOM 0 HG2 ARG A 99 14.041 2.305 -9.905 1.00 0.00 H new ATOM 0 HG3 ARG A 99 15.755 1.957 -9.797 1.00 0.00 H new ATOM 0 HD2 ARG A 99 13.891 1.060 -12.031 1.00 0.00 H new ATOM 0 HD3 ARG A 99 15.075 2.347 -12.137 1.00 0.00 H new ATOM 0 HE ARG A 99 15.740 -0.555 -11.764 1.00 0.00 H new ATOM 0 HH11 ARG A 99 16.529 2.692 -12.917 1.00 0.00 H new ATOM 0 HH12 ARG A 99 18.063 2.187 -13.633 1.00 0.00 H new ATOM 0 HH21 ARG A 99 17.710 -1.191 -12.655 1.00 0.00 H new ATOM 0 HH22 ARG A 99 18.732 -0.012 -13.484 1.00 0.00 H new ATOM 1514 N HIS A 100 17.138 1.354 -7.921 1.00 0.00 N ATOM 1515 CA HIS A 100 18.596 1.460 -7.949 1.00 0.00 C ATOM 1516 C HIS A 100 19.188 1.178 -6.567 1.00 0.00 C ATOM 1517 O HIS A 100 20.400 1.041 -6.414 1.00 0.00 O ATOM 1518 CB HIS A 100 19.024 2.854 -8.437 1.00 0.00 C ATOM 1519 CG HIS A 100 18.767 3.956 -7.450 1.00 0.00 C ATOM 1520 ND1 HIS A 100 17.516 4.484 -7.212 1.00 0.00 N ATOM 1521 CD2 HIS A 100 19.612 4.610 -6.618 1.00 0.00 C ATOM 1522 CE1 HIS A 100 17.602 5.405 -6.273 1.00 0.00 C ATOM 1523 NE2 HIS A 100 18.862 5.506 -5.897 1.00 0.00 N ATOM 0 H HIS A 100 16.650 2.245 -7.828 1.00 0.00 H new ATOM 0 HA HIS A 100 18.978 0.713 -8.645 1.00 0.00 H new ATOM 0 HB2 HIS A 100 20.088 2.833 -8.673 1.00 0.00 H new ATOM 0 HB3 HIS A 100 18.496 3.080 -9.363 1.00 0.00 H new ATOM 0 HD2 HIS A 100 20.678 4.455 -6.537 1.00 0.00 H new ATOM 0 HE1 HIS A 100 16.778 5.981 -5.878 1.00 0.00 H new ATOM 0 HE2 HIS A 100 19.220 6.145 -5.187 1.00 0.00 H new ATOM 1532 N SER A 101 18.323 1.093 -5.566 1.00 0.00 N ATOM 1533 CA SER A 101 18.755 0.894 -4.192 1.00 0.00 C ATOM 1534 C SER A 101 18.449 -0.528 -3.725 1.00 0.00 C ATOM 1535 O SER A 101 19.021 -1.002 -2.747 1.00 0.00 O ATOM 1536 CB SER A 101 18.064 1.909 -3.281 1.00 0.00 C ATOM 1537 OG SER A 101 18.213 3.226 -3.786 1.00 0.00 O ATOM 0 H SER A 101 17.312 1.159 -5.682 1.00 0.00 H new ATOM 0 HA SER A 101 19.834 1.042 -4.143 1.00 0.00 H new ATOM 0 HB2 SER A 101 17.005 1.665 -3.196 1.00 0.00 H new ATOM 0 HB3 SER A 101 18.486 1.850 -2.278 1.00 0.00 H new ATOM 0 HG SER A 101 17.762 3.858 -3.189 1.00 0.00 H new ATOM 1543 N VAL A 102 17.534 -1.192 -4.431 1.00 0.00 N ATOM 1544 CA VAL A 102 17.175 -2.581 -4.145 1.00 0.00 C ATOM 1545 C VAL A 102 18.418 -3.461 -3.990 1.00 0.00 C ATOM 1546 O VAL A 102 18.519 -4.239 -3.043 1.00 0.00 O ATOM 1547 CB VAL A 102 16.276 -3.161 -5.261 1.00 0.00 C ATOM 1548 CG1 VAL A 102 15.982 -4.636 -5.023 1.00 0.00 C ATOM 1549 CG2 VAL A 102 14.978 -2.380 -5.383 1.00 0.00 C ATOM 0 H VAL A 102 17.023 -0.785 -5.214 1.00 0.00 H new ATOM 0 HA VAL A 102 16.626 -2.580 -3.203 1.00 0.00 H new ATOM 0 HB VAL A 102 16.823 -3.067 -6.199 1.00 0.00 H new ATOM 0 HG11 VAL A 102 15.348 -5.015 -5.825 1.00 0.00 H new ATOM 0 HG12 VAL A 102 16.917 -5.195 -5.006 1.00 0.00 H new ATOM 0 HG13 VAL A 102 15.470 -4.755 -4.068 1.00 0.00 H new ATOM 0 HG21 VAL A 102 14.367 -2.811 -6.176 1.00 0.00 H new ATOM 0 HG22 VAL A 102 14.435 -2.428 -4.439 1.00 0.00 H new ATOM 0 HG23 VAL A 102 15.200 -1.340 -5.621 1.00 0.00 H new ATOM 1559 N GLY A 103 19.376 -3.308 -4.902 1.00 0.00 N ATOM 1560 CA GLY A 103 20.594 -4.108 -4.860 1.00 0.00 C ATOM 1561 C GLY A 103 21.407 -3.886 -3.594 1.00 0.00 C ATOM 1562 O GLY A 103 22.209 -4.738 -3.202 1.00 0.00 O ATOM 0 H GLY A 103 19.332 -2.642 -5.673 1.00 0.00 H new ATOM 0 HA2 GLY A 103 20.332 -5.163 -4.937 1.00 0.00 H new ATOM 0 HA3 GLY A 103 21.209 -3.869 -5.727 1.00 0.00 H new ATOM 1566 N VAL A 104 21.197 -2.745 -2.951 1.00 0.00 N ATOM 1567 CA VAL A 104 21.891 -2.415 -1.715 1.00 0.00 C ATOM 1568 C VAL A 104 21.135 -2.990 -0.520 1.00 0.00 C ATOM 1569 O VAL A 104 21.739 -3.487 0.430 1.00 0.00 O ATOM 1570 CB VAL A 104 22.043 -0.887 -1.545 1.00 0.00 C ATOM 1571 CG1 VAL A 104 22.850 -0.562 -0.299 1.00 0.00 C ATOM 1572 CG2 VAL A 104 22.690 -0.273 -2.777 1.00 0.00 C ATOM 0 H VAL A 104 20.546 -2.027 -3.269 1.00 0.00 H new ATOM 0 HA VAL A 104 22.887 -2.855 -1.765 1.00 0.00 H new ATOM 0 HB VAL A 104 21.048 -0.456 -1.429 1.00 0.00 H new ATOM 0 HG11 VAL A 104 22.945 0.519 -0.199 1.00 0.00 H new ATOM 0 HG12 VAL A 104 22.343 -0.965 0.578 1.00 0.00 H new ATOM 0 HG13 VAL A 104 23.842 -1.007 -0.381 1.00 0.00 H new ATOM 0 HG21 VAL A 104 22.788 0.804 -2.638 1.00 0.00 H new ATOM 0 HG22 VAL A 104 23.677 -0.711 -2.926 1.00 0.00 H new ATOM 0 HG23 VAL A 104 22.069 -0.471 -3.651 1.00 0.00 H new ATOM 1582 N VAL A 105 19.806 -2.929 -0.588 1.00 0.00 N ATOM 1583 CA VAL A 105 18.950 -3.502 0.450 1.00 0.00 C ATOM 1584 C VAL A 105 19.088 -5.019 0.457 1.00 0.00 C ATOM 1585 O VAL A 105 19.099 -5.656 1.510 1.00 0.00 O ATOM 1586 CB VAL A 105 17.465 -3.127 0.244 1.00 0.00 C ATOM 1587 CG1 VAL A 105 16.616 -3.612 1.413 1.00 0.00 C ATOM 1588 CG2 VAL A 105 17.308 -1.622 0.068 1.00 0.00 C ATOM 0 H VAL A 105 19.297 -2.487 -1.354 1.00 0.00 H new ATOM 0 HA VAL A 105 19.275 -3.090 1.406 1.00 0.00 H new ATOM 0 HB VAL A 105 17.117 -3.621 -0.663 1.00 0.00 H new ATOM 0 HG11 VAL A 105 15.575 -3.336 1.245 1.00 0.00 H new ATOM 0 HG12 VAL A 105 16.696 -4.696 1.496 1.00 0.00 H new ATOM 0 HG13 VAL A 105 16.969 -3.151 2.335 1.00 0.00 H new ATOM 0 HG21 VAL A 105 16.255 -1.380 -0.076 1.00 0.00 H new ATOM 0 HG22 VAL A 105 17.680 -1.111 0.956 1.00 0.00 H new ATOM 0 HG23 VAL A 105 17.877 -1.296 -0.803 1.00 0.00 H new ATOM 1598 N ILE A 106 19.189 -5.587 -0.736 1.00 0.00 N ATOM 1599 CA ILE A 106 19.437 -7.008 -0.892 1.00 0.00 C ATOM 1600 C ILE A 106 20.866 -7.326 -0.469 1.00 0.00 C ATOM 1601 O ILE A 106 21.116 -8.301 0.239 1.00 0.00 O ATOM 1602 CB ILE A 106 19.202 -7.448 -2.351 1.00 0.00 C ATOM 1603 CG1 ILE A 106 17.748 -7.176 -2.753 1.00 0.00 C ATOM 1604 CG2 ILE A 106 19.549 -8.920 -2.541 1.00 0.00 C ATOM 1605 CD1 ILE A 106 16.738 -8.006 -1.991 1.00 0.00 C ATOM 0 H ILE A 106 19.102 -5.078 -1.616 1.00 0.00 H new ATOM 0 HA ILE A 106 18.742 -7.557 -0.257 1.00 0.00 H new ATOM 0 HB ILE A 106 19.859 -6.867 -2.998 1.00 0.00 H new ATOM 0 HG12 ILE A 106 17.529 -6.120 -2.596 1.00 0.00 H new ATOM 0 HG13 ILE A 106 17.633 -7.370 -3.819 1.00 0.00 H new ATOM 0 HG21 ILE A 106 19.374 -9.204 -3.579 1.00 0.00 H new ATOM 0 HG22 ILE A 106 20.598 -9.082 -2.292 1.00 0.00 H new ATOM 0 HG23 ILE A 106 18.923 -9.529 -1.888 1.00 0.00 H new ATOM 0 HD11 ILE A 106 15.732 -7.758 -2.331 1.00 0.00 H new ATOM 0 HD12 ILE A 106 16.929 -9.064 -2.168 1.00 0.00 H new ATOM 0 HD13 ILE A 106 16.823 -7.795 -0.925 1.00 0.00 H new ATOM 1617 N GLY A 107 21.796 -6.481 -0.891 1.00 0.00 N ATOM 1618 CA GLY A 107 23.172 -6.621 -0.473 1.00 0.00 C ATOM 1619 C GLY A 107 23.952 -7.577 -1.344 1.00 0.00 C ATOM 1620 O GLY A 107 24.342 -8.654 -0.889 1.00 0.00 O ATOM 0 H GLY A 107 21.618 -5.697 -1.519 1.00 0.00 H new ATOM 0 HA2 GLY A 107 23.654 -5.644 -0.491 1.00 0.00 H new ATOM 0 HA3 GLY A 107 23.200 -6.971 0.559 1.00 0.00 H new ATOM 1624 N ARG A 108 24.153 -7.183 -2.600 1.00 0.00 N ATOM 1625 CA ARG A 108 24.972 -7.938 -3.554 1.00 0.00 C ATOM 1626 C ARG A 108 24.461 -9.366 -3.745 1.00 0.00 C ATOM 1627 O ARG A 108 23.553 -9.604 -4.543 1.00 0.00 O ATOM 1628 CB ARG A 108 26.451 -7.958 -3.129 1.00 0.00 C ATOM 1629 CG ARG A 108 27.217 -6.668 -3.411 1.00 0.00 C ATOM 1630 CD ARG A 108 26.711 -5.498 -2.583 1.00 0.00 C ATOM 1631 NE ARG A 108 27.569 -4.322 -2.730 1.00 0.00 N ATOM 1632 CZ ARG A 108 27.178 -3.168 -3.270 1.00 0.00 C ATOM 1633 NH1 ARG A 108 25.940 -3.026 -3.733 1.00 0.00 N ATOM 1634 NH2 ARG A 108 28.027 -2.153 -3.363 1.00 0.00 N ATOM 0 H ARG A 108 23.753 -6.329 -2.989 1.00 0.00 H new ATOM 0 HA ARG A 108 24.890 -7.422 -4.511 1.00 0.00 H new ATOM 0 HB2 ARG A 108 26.504 -8.169 -2.061 1.00 0.00 H new ATOM 0 HB3 ARG A 108 26.951 -8.780 -3.642 1.00 0.00 H new ATOM 0 HG2 ARG A 108 28.275 -6.825 -3.203 1.00 0.00 H new ATOM 0 HG3 ARG A 108 27.133 -6.423 -4.470 1.00 0.00 H new ATOM 0 HD2 ARG A 108 25.695 -5.248 -2.888 1.00 0.00 H new ATOM 0 HD3 ARG A 108 26.666 -5.787 -1.533 1.00 0.00 H new ATOM 0 HE ARG A 108 28.531 -4.390 -2.397 1.00 0.00 H new ATOM 0 HH11 ARG A 108 25.282 -3.803 -3.676 1.00 0.00 H new ATOM 0 HH12 ARG A 108 25.648 -2.140 -4.145 1.00 0.00 H new ATOM 0 HH21 ARG A 108 28.982 -2.254 -3.021 1.00 0.00 H new ATOM 0 HH22 ARG A 108 27.724 -1.271 -3.777 1.00 0.00 H new ATOM 1648 N SER A 109 25.033 -10.305 -2.995 1.00 0.00 N ATOM 1649 CA SER A 109 24.650 -11.706 -3.093 1.00 0.00 C ATOM 1650 C SER A 109 23.331 -11.948 -2.369 1.00 0.00 C ATOM 1651 O SER A 109 22.700 -12.994 -2.526 1.00 0.00 O ATOM 1652 CB SER A 109 25.744 -12.586 -2.489 1.00 0.00 C ATOM 1653 OG SER A 109 27.022 -12.220 -2.991 1.00 0.00 O ATOM 0 H SER A 109 25.766 -10.117 -2.311 1.00 0.00 H new ATOM 0 HA SER A 109 24.523 -11.962 -4.145 1.00 0.00 H new ATOM 0 HB2 SER A 109 25.734 -12.492 -1.403 1.00 0.00 H new ATOM 0 HB3 SER A 109 25.544 -13.632 -2.720 1.00 0.00 H new ATOM 0 HG SER A 109 27.708 -12.794 -2.590 1.00 0.00 H new ATOM 1659 N GLY A 110 22.922 -10.970 -1.576 1.00 0.00 N ATOM 1660 CA GLY A 110 21.696 -11.093 -0.825 1.00 0.00 C ATOM 1661 C GLY A 110 21.953 -11.260 0.654 1.00 0.00 C ATOM 1662 O GLY A 110 21.103 -11.758 1.383 1.00 0.00 O ATOM 0 H GLY A 110 23.421 -10.091 -1.440 1.00 0.00 H new ATOM 0 HA2 GLY A 110 21.080 -10.208 -0.988 1.00 0.00 H new ATOM 0 HA3 GLY A 110 21.129 -11.948 -1.193 1.00 0.00 H new ATOM 1666 N GLU A 111 23.121 -10.826 1.107 1.00 0.00 N ATOM 1667 CA GLU A 111 23.501 -10.999 2.502 1.00 0.00 C ATOM 1668 C GLU A 111 22.964 -9.868 3.378 1.00 0.00 C ATOM 1669 O GLU A 111 23.019 -9.949 4.605 1.00 0.00 O ATOM 1670 CB GLU A 111 25.023 -11.090 2.636 1.00 0.00 C ATOM 1671 CG GLU A 111 25.760 -9.844 2.169 1.00 0.00 C ATOM 1672 CD GLU A 111 27.257 -9.955 2.368 1.00 0.00 C ATOM 1673 OE1 GLU A 111 27.725 -9.746 3.508 1.00 0.00 O ATOM 1674 OE2 GLU A 111 27.970 -10.256 1.389 1.00 0.00 O ATOM 0 H GLU A 111 23.819 -10.354 0.532 1.00 0.00 H new ATOM 0 HA GLU A 111 23.055 -11.931 2.849 1.00 0.00 H new ATOM 0 HB2 GLU A 111 25.275 -11.279 3.679 1.00 0.00 H new ATOM 0 HB3 GLU A 111 25.378 -11.946 2.062 1.00 0.00 H new ATOM 0 HG2 GLU A 111 25.547 -9.673 1.114 1.00 0.00 H new ATOM 0 HG3 GLU A 111 25.386 -8.977 2.714 1.00 0.00 H new ATOM 1681 N MET A 112 22.449 -8.815 2.755 1.00 0.00 N ATOM 1682 CA MET A 112 21.905 -7.684 3.502 1.00 0.00 C ATOM 1683 C MET A 112 20.425 -7.896 3.783 1.00 0.00 C ATOM 1684 O MET A 112 19.944 -7.621 4.883 1.00 0.00 O ATOM 1685 CB MET A 112 22.101 -6.376 2.734 1.00 0.00 C ATOM 1686 CG MET A 112 21.607 -5.152 3.489 1.00 0.00 C ATOM 1687 SD MET A 112 22.461 -4.920 5.063 1.00 0.00 S ATOM 1688 CE MET A 112 21.568 -3.520 5.727 1.00 0.00 C ATOM 0 H MET A 112 22.396 -8.719 1.741 1.00 0.00 H new ATOM 0 HA MET A 112 22.444 -7.617 4.447 1.00 0.00 H new ATOM 0 HB2 MET A 112 23.160 -6.251 2.508 1.00 0.00 H new ATOM 0 HB3 MET A 112 21.577 -6.441 1.780 1.00 0.00 H new ATOM 0 HG2 MET A 112 21.746 -4.266 2.869 1.00 0.00 H new ATOM 0 HG3 MET A 112 20.537 -5.249 3.671 1.00 0.00 H new ATOM 0 HE1 MET A 112 22.239 -2.664 5.805 1.00 0.00 H new ATOM 0 HE2 MET A 112 20.738 -3.271 5.066 1.00 0.00 H new ATOM 0 HE3 MET A 112 21.183 -3.770 6.716 1.00 0.00 H new ATOM 1698 N ILE A 113 19.713 -8.414 2.788 1.00 0.00 N ATOM 1699 CA ILE A 113 18.279 -8.653 2.904 1.00 0.00 C ATOM 1700 C ILE A 113 17.994 -9.668 4.014 1.00 0.00 C ATOM 1701 O ILE A 113 16.919 -9.674 4.614 1.00 0.00 O ATOM 1702 CB ILE A 113 17.685 -9.156 1.563 1.00 0.00 C ATOM 1703 CG1 ILE A 113 16.156 -9.080 1.583 1.00 0.00 C ATOM 1704 CG2 ILE A 113 18.141 -10.580 1.258 1.00 0.00 C ATOM 1705 CD1 ILE A 113 15.619 -7.666 1.651 1.00 0.00 C ATOM 0 H ILE A 113 20.109 -8.678 1.886 1.00 0.00 H new ATOM 0 HA ILE A 113 17.803 -7.706 3.156 1.00 0.00 H new ATOM 0 HB ILE A 113 18.055 -8.504 0.772 1.00 0.00 H new ATOM 0 HG12 ILE A 113 15.765 -9.565 0.689 1.00 0.00 H new ATOM 0 HG13 ILE A 113 15.784 -9.642 2.439 1.00 0.00 H new ATOM 0 HG21 ILE A 113 17.709 -10.906 0.312 1.00 0.00 H new ATOM 0 HG22 ILE A 113 19.228 -10.607 1.188 1.00 0.00 H new ATOM 0 HG23 ILE A 113 17.812 -11.246 2.056 1.00 0.00 H new ATOM 0 HD11 ILE A 113 14.529 -7.691 1.662 1.00 0.00 H new ATOM 0 HD12 ILE A 113 15.980 -7.183 2.559 1.00 0.00 H new ATOM 0 HD13 ILE A 113 15.961 -7.105 0.781 1.00 0.00 H new ATOM 1717 N LYS A 114 18.982 -10.508 4.292 1.00 0.00 N ATOM 1718 CA LYS A 114 18.844 -11.537 5.305 1.00 0.00 C ATOM 1719 C LYS A 114 19.189 -10.984 6.681 1.00 0.00 C ATOM 1720 O LYS A 114 18.752 -11.518 7.698 1.00 0.00 O ATOM 1721 CB LYS A 114 19.742 -12.726 4.967 1.00 0.00 C ATOM 1722 CG LYS A 114 19.549 -13.229 3.545 1.00 0.00 C ATOM 1723 CD LYS A 114 20.439 -14.414 3.237 1.00 0.00 C ATOM 1724 CE LYS A 114 19.930 -15.672 3.911 1.00 0.00 C ATOM 1725 NZ LYS A 114 20.813 -16.834 3.640 1.00 0.00 N ATOM 0 H LYS A 114 19.889 -10.494 3.826 1.00 0.00 H new ATOM 0 HA LYS A 114 17.807 -11.873 5.323 1.00 0.00 H new ATOM 0 HB2 LYS A 114 20.784 -12.439 5.107 1.00 0.00 H new ATOM 0 HB3 LYS A 114 19.539 -13.538 5.665 1.00 0.00 H new ATOM 0 HG2 LYS A 114 18.506 -13.511 3.399 1.00 0.00 H new ATOM 0 HG3 LYS A 114 19.763 -12.423 2.843 1.00 0.00 H new ATOM 0 HD2 LYS A 114 20.483 -14.568 2.159 1.00 0.00 H new ATOM 0 HD3 LYS A 114 21.455 -14.205 3.571 1.00 0.00 H new ATOM 0 HE2 LYS A 114 19.864 -15.508 4.987 1.00 0.00 H new ATOM 0 HE3 LYS A 114 18.922 -15.891 3.560 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 20.434 -17.677 4.117 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 20.856 -17.006 2.615 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 21.769 -16.635 3.998 1.00 0.00 H new ATOM 1739 N LYS A 115 19.957 -9.898 6.710 1.00 0.00 N ATOM 1740 CA LYS A 115 20.298 -9.253 7.969 1.00 0.00 C ATOM 1741 C LYS A 115 19.062 -8.616 8.576 1.00 0.00 C ATOM 1742 O LYS A 115 18.909 -8.578 9.790 1.00 0.00 O ATOM 1743 CB LYS A 115 21.397 -8.204 7.788 1.00 0.00 C ATOM 1744 CG LYS A 115 22.757 -8.805 7.498 1.00 0.00 C ATOM 1745 CD LYS A 115 23.850 -7.752 7.534 1.00 0.00 C ATOM 1746 CE LYS A 115 25.212 -8.365 7.274 1.00 0.00 C ATOM 1747 NZ LYS A 115 25.328 -8.882 5.887 1.00 0.00 N ATOM 0 H LYS A 115 20.351 -9.451 5.882 1.00 0.00 H new ATOM 0 HA LYS A 115 20.680 -10.019 8.644 1.00 0.00 H new ATOM 0 HB2 LYS A 115 21.121 -7.536 6.972 1.00 0.00 H new ATOM 0 HB3 LYS A 115 21.461 -7.596 8.690 1.00 0.00 H new ATOM 0 HG2 LYS A 115 22.976 -9.583 8.230 1.00 0.00 H new ATOM 0 HG3 LYS A 115 22.743 -9.283 6.519 1.00 0.00 H new ATOM 0 HD2 LYS A 115 23.645 -6.986 6.787 1.00 0.00 H new ATOM 0 HD3 LYS A 115 23.850 -7.258 8.506 1.00 0.00 H new ATOM 0 HE2 LYS A 115 25.986 -7.618 7.450 1.00 0.00 H new ATOM 0 HE3 LYS A 115 25.386 -9.177 7.980 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 25.828 -9.794 5.897 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 24.378 -9.012 5.484 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 25.860 -8.202 5.307 1.00 0.00 H new ATOM 1761 N ILE A 116 18.165 -8.137 7.722 1.00 0.00 N ATOM 1762 CA ILE A 116 16.889 -7.606 8.181 1.00 0.00 C ATOM 1763 C ILE A 116 16.082 -8.722 8.840 1.00 0.00 C ATOM 1764 O ILE A 116 15.410 -8.519 9.853 1.00 0.00 O ATOM 1765 CB ILE A 116 16.075 -7.008 7.011 1.00 0.00 C ATOM 1766 CG1 ILE A 116 16.952 -6.072 6.175 1.00 0.00 C ATOM 1767 CG2 ILE A 116 14.859 -6.264 7.541 1.00 0.00 C ATOM 1768 CD1 ILE A 116 16.246 -5.509 4.962 1.00 0.00 C ATOM 0 H ILE A 116 18.298 -8.106 6.711 1.00 0.00 H new ATOM 0 HA ILE A 116 17.090 -6.811 8.899 1.00 0.00 H new ATOM 0 HB ILE A 116 15.733 -7.822 6.373 1.00 0.00 H new ATOM 0 HG12 ILE A 116 17.292 -5.248 6.803 1.00 0.00 H new ATOM 0 HG13 ILE A 116 17.841 -6.613 5.850 1.00 0.00 H new ATOM 0 HG21 ILE A 116 14.295 -5.848 6.706 1.00 0.00 H new ATOM 0 HG22 ILE A 116 14.226 -6.953 8.099 1.00 0.00 H new ATOM 0 HG23 ILE A 116 15.184 -5.457 8.198 1.00 0.00 H new ATOM 0 HD11 ILE A 116 16.926 -4.855 4.416 1.00 0.00 H new ATOM 0 HD12 ILE A 116 15.930 -6.326 4.313 1.00 0.00 H new ATOM 0 HD13 ILE A 116 15.373 -4.940 5.281 1.00 0.00 H new ATOM 1780 N GLN A 117 16.198 -9.914 8.271 1.00 0.00 N ATOM 1781 CA GLN A 117 15.493 -11.088 8.764 1.00 0.00 C ATOM 1782 C GLN A 117 16.112 -11.586 10.071 1.00 0.00 C ATOM 1783 O GLN A 117 15.441 -12.213 10.888 1.00 0.00 O ATOM 1784 CB GLN A 117 15.527 -12.192 7.704 1.00 0.00 C ATOM 1785 CG GLN A 117 14.949 -11.761 6.363 1.00 0.00 C ATOM 1786 CD GLN A 117 15.091 -12.821 5.285 1.00 0.00 C ATOM 1787 OE1 GLN A 117 15.095 -14.020 5.567 1.00 0.00 O ATOM 1788 NE2 GLN A 117 15.207 -12.383 4.041 1.00 0.00 N ATOM 0 H GLN A 117 16.783 -10.094 7.455 1.00 0.00 H new ATOM 0 HA GLN A 117 14.457 -10.815 8.965 1.00 0.00 H new ATOM 0 HB2 GLN A 117 16.558 -12.515 7.560 1.00 0.00 H new ATOM 0 HB3 GLN A 117 14.971 -13.055 8.071 1.00 0.00 H new ATOM 0 HG2 GLN A 117 13.894 -11.519 6.490 1.00 0.00 H new ATOM 0 HG3 GLN A 117 15.448 -10.849 6.035 1.00 0.00 H new ATOM 0 HE21 GLN A 117 15.199 -11.381 3.850 1.00 0.00 H new ATOM 0 HE22 GLN A 117 15.304 -13.048 3.273 1.00 0.00 H new ATOM 1797 N ASN A 118 17.393 -11.300 10.259 1.00 0.00 N ATOM 1798 CA ASN A 118 18.108 -11.707 11.467 1.00 0.00 C ATOM 1799 C ASN A 118 17.960 -10.662 12.569 1.00 0.00 C ATOM 1800 O ASN A 118 17.745 -10.997 13.732 1.00 0.00 O ATOM 1801 CB ASN A 118 19.591 -11.923 11.153 1.00 0.00 C ATOM 1802 CG ASN A 118 20.397 -12.345 12.368 1.00 0.00 C ATOM 1803 OD1 ASN A 118 20.946 -11.509 13.086 1.00 0.00 O ATOM 1804 ND2 ASN A 118 20.480 -13.644 12.599 1.00 0.00 N ATOM 0 H ASN A 118 17.963 -10.785 9.588 1.00 0.00 H new ATOM 0 HA ASN A 118 17.673 -12.642 11.819 1.00 0.00 H new ATOM 0 HB2 ASN A 118 19.686 -12.684 10.378 1.00 0.00 H new ATOM 0 HB3 ASN A 118 20.009 -11.002 10.748 1.00 0.00 H new ATOM 0 HD21 ASN A 118 21.014 -13.987 13.397 1.00 0.00 H new ATOM 0 HD22 ASN A 118 20.010 -14.303 11.979 1.00 0.00 H new ATOM 1811 N ASP A 119 18.047 -9.398 12.180 1.00 0.00 N ATOM 1812 CA ASP A 119 18.042 -8.287 13.128 1.00 0.00 C ATOM 1813 C ASP A 119 16.634 -7.990 13.619 1.00 0.00 C ATOM 1814 O ASP A 119 16.386 -7.916 14.823 1.00 0.00 O ATOM 1815 CB ASP A 119 18.633 -7.040 12.462 1.00 0.00 C ATOM 1816 CG ASP A 119 18.661 -5.826 13.373 1.00 0.00 C ATOM 1817 OD1 ASP A 119 17.641 -5.111 13.460 1.00 0.00 O ATOM 1818 OD2 ASP A 119 19.713 -5.567 13.994 1.00 0.00 O ATOM 0 H ASP A 119 18.123 -9.112 11.204 1.00 0.00 H new ATOM 0 HA ASP A 119 18.649 -8.568 13.988 1.00 0.00 H new ATOM 0 HB2 ASP A 119 19.648 -7.260 12.131 1.00 0.00 H new ATOM 0 HB3 ASP A 119 18.052 -6.803 11.571 1.00 0.00 H new ATOM 1823 N ALA A 120 15.709 -7.828 12.688 1.00 0.00 N ATOM 1824 CA ALA A 120 14.338 -7.512 13.046 1.00 0.00 C ATOM 1825 C ALA A 120 13.500 -8.777 13.175 1.00 0.00 C ATOM 1826 O ALA A 120 12.378 -8.741 13.676 1.00 0.00 O ATOM 1827 CB ALA A 120 13.725 -6.562 12.031 1.00 0.00 C ATOM 0 H ALA A 120 15.881 -7.909 11.686 1.00 0.00 H new ATOM 0 HA ALA A 120 14.349 -7.017 14.017 1.00 0.00 H new ATOM 0 HB1 ALA A 120 12.697 -6.337 12.317 1.00 0.00 H new ATOM 0 HB2 ALA A 120 14.303 -5.639 12.001 1.00 0.00 H new ATOM 0 HB3 ALA A 120 13.734 -7.027 11.045 1.00 0.00 H new ATOM 1833 N GLY A 121 14.062 -9.897 12.731 1.00 0.00 N ATOM 1834 CA GLY A 121 13.375 -11.175 12.828 1.00 0.00 C ATOM 1835 C GLY A 121 12.197 -11.272 11.883 1.00 0.00 C ATOM 1836 O GLY A 121 11.213 -11.949 12.172 1.00 0.00 O ATOM 0 H GLY A 121 14.987 -9.943 12.303 1.00 0.00 H new ATOM 0 HA2 GLY A 121 14.078 -11.979 12.611 1.00 0.00 H new ATOM 0 HA3 GLY A 121 13.029 -11.321 13.851 1.00 0.00 H new ATOM 1840 N VAL A 122 12.309 -10.608 10.744 1.00 0.00 N ATOM 1841 CA VAL A 122 11.212 -10.534 9.793 1.00 0.00 C ATOM 1842 C VAL A 122 11.431 -11.459 8.597 1.00 0.00 C ATOM 1843 O VAL A 122 12.417 -12.199 8.537 1.00 0.00 O ATOM 1844 CB VAL A 122 11.022 -9.090 9.284 1.00 0.00 C ATOM 1845 CG1 VAL A 122 10.613 -8.168 10.425 1.00 0.00 C ATOM 1846 CG2 VAL A 122 12.288 -8.585 8.611 1.00 0.00 C ATOM 0 H VAL A 122 13.152 -10.111 10.455 1.00 0.00 H new ATOM 0 HA VAL A 122 10.316 -10.857 10.323 1.00 0.00 H new ATOM 0 HB VAL A 122 10.222 -9.092 8.544 1.00 0.00 H new ATOM 0 HG11 VAL A 122 10.484 -7.154 10.045 1.00 0.00 H new ATOM 0 HG12 VAL A 122 9.674 -8.516 10.856 1.00 0.00 H new ATOM 0 HG13 VAL A 122 11.388 -8.172 11.192 1.00 0.00 H new ATOM 0 HG21 VAL A 122 12.131 -7.565 8.260 1.00 0.00 H new ATOM 0 HG22 VAL A 122 13.111 -8.600 9.326 1.00 0.00 H new ATOM 0 HG23 VAL A 122 12.531 -9.227 7.764 1.00 0.00 H new ATOM 1856 N ARG A 123 10.492 -11.418 7.662 1.00 0.00 N ATOM 1857 CA ARG A 123 10.591 -12.178 6.423 1.00 0.00 C ATOM 1858 C ARG A 123 10.260 -11.262 5.244 1.00 0.00 C ATOM 1859 O ARG A 123 9.388 -10.402 5.357 1.00 0.00 O ATOM 1860 CB ARG A 123 9.639 -13.376 6.458 1.00 0.00 C ATOM 1861 CG ARG A 123 9.941 -14.425 5.401 1.00 0.00 C ATOM 1862 CD ARG A 123 9.100 -15.677 5.587 1.00 0.00 C ATOM 1863 NE ARG A 123 9.595 -16.782 4.769 1.00 0.00 N ATOM 1864 CZ ARG A 123 8.903 -17.888 4.488 1.00 0.00 C ATOM 1865 NH1 ARG A 123 7.667 -18.050 4.947 1.00 0.00 N ATOM 1866 NH2 ARG A 123 9.462 -18.833 3.744 1.00 0.00 N ATOM 0 H ARG A 123 9.642 -10.859 7.740 1.00 0.00 H new ATOM 0 HA ARG A 123 11.607 -12.557 6.308 1.00 0.00 H new ATOM 0 HB2 ARG A 123 9.689 -13.840 7.443 1.00 0.00 H new ATOM 0 HB3 ARG A 123 8.617 -13.021 6.324 1.00 0.00 H new ATOM 0 HG2 ARG A 123 9.755 -14.007 4.412 1.00 0.00 H new ATOM 0 HG3 ARG A 123 10.998 -14.688 5.443 1.00 0.00 H new ATOM 0 HD2 ARG A 123 9.108 -15.969 6.637 1.00 0.00 H new ATOM 0 HD3 ARG A 123 8.064 -15.463 5.323 1.00 0.00 H new ATOM 0 HE ARG A 123 10.537 -16.702 4.385 1.00 0.00 H new ATOM 0 HH11 ARG A 123 7.237 -17.325 5.521 1.00 0.00 H new ATOM 0 HH12 ARG A 123 7.148 -18.900 4.726 1.00 0.00 H new ATOM 0 HH21 ARG A 123 10.412 -18.710 3.393 1.00 0.00 H new ATOM 0 HH22 ARG A 123 8.942 -19.682 3.523 1.00 0.00 H new ATOM 1880 N ILE A 124 10.951 -11.441 4.124 1.00 0.00 N ATOM 1881 CA ILE A 124 10.845 -10.503 3.009 1.00 0.00 C ATOM 1882 C ILE A 124 10.133 -11.120 1.800 1.00 0.00 C ATOM 1883 O ILE A 124 10.295 -12.304 1.504 1.00 0.00 O ATOM 1884 CB ILE A 124 12.245 -10.000 2.576 1.00 0.00 C ATOM 1885 CG1 ILE A 124 12.992 -9.385 3.767 1.00 0.00 C ATOM 1886 CG2 ILE A 124 12.140 -8.989 1.439 1.00 0.00 C ATOM 1887 CD1 ILE A 124 12.284 -8.200 4.392 1.00 0.00 C ATOM 0 H ILE A 124 11.587 -12.222 3.963 1.00 0.00 H new ATOM 0 HA ILE A 124 10.248 -9.663 3.365 1.00 0.00 H new ATOM 0 HB ILE A 124 12.810 -10.860 2.215 1.00 0.00 H new ATOM 0 HG12 ILE A 124 13.136 -10.152 4.528 1.00 0.00 H new ATOM 0 HG13 ILE A 124 13.983 -9.072 3.439 1.00 0.00 H new ATOM 0 HG21 ILE A 124 13.138 -8.654 1.157 1.00 0.00 H new ATOM 0 HG22 ILE A 124 11.658 -9.456 0.580 1.00 0.00 H new ATOM 0 HG23 ILE A 124 11.549 -8.133 1.766 1.00 0.00 H new ATOM 0 HD11 ILE A 124 12.875 -7.822 5.226 1.00 0.00 H new ATOM 0 HD12 ILE A 124 12.164 -7.414 3.647 1.00 0.00 H new ATOM 0 HD13 ILE A 124 11.304 -8.511 4.753 1.00 0.00 H new ATOM 1899 N GLN A 125 9.335 -10.296 1.123 1.00 0.00 N ATOM 1900 CA GLN A 125 8.664 -10.681 -0.119 1.00 0.00 C ATOM 1901 C GLN A 125 8.503 -9.466 -1.033 1.00 0.00 C ATOM 1902 O GLN A 125 7.792 -8.526 -0.703 1.00 0.00 O ATOM 1903 CB GLN A 125 7.286 -11.301 0.174 1.00 0.00 C ATOM 1904 CG GLN A 125 6.220 -10.954 -0.863 1.00 0.00 C ATOM 1905 CD GLN A 125 4.882 -11.603 -0.592 1.00 0.00 C ATOM 1906 OE1 GLN A 125 4.041 -11.047 0.122 1.00 0.00 O ATOM 1907 NE2 GLN A 125 4.666 -12.764 -1.180 1.00 0.00 N ATOM 0 H GLN A 125 9.135 -9.341 1.420 1.00 0.00 H new ATOM 0 HA GLN A 125 9.281 -11.426 -0.621 1.00 0.00 H new ATOM 0 HB2 GLN A 125 7.389 -12.385 0.226 1.00 0.00 H new ATOM 0 HB3 GLN A 125 6.948 -10.966 1.155 1.00 0.00 H new ATOM 0 HG2 GLN A 125 6.091 -9.872 -0.892 1.00 0.00 H new ATOM 0 HG3 GLN A 125 6.570 -11.260 -1.849 1.00 0.00 H new ATOM 0 HE21 GLN A 125 5.392 -13.184 -1.761 1.00 0.00 H new ATOM 0 HE22 GLN A 125 3.773 -13.241 -1.054 1.00 0.00 H new ATOM 1916 N PHE A 126 9.166 -9.469 -2.172 1.00 0.00 N ATOM 1917 CA PHE A 126 8.987 -8.392 -3.134 1.00 0.00 C ATOM 1918 C PHE A 126 7.704 -8.616 -3.919 1.00 0.00 C ATOM 1919 O PHE A 126 7.594 -9.557 -4.707 1.00 0.00 O ATOM 1920 CB PHE A 126 10.194 -8.279 -4.066 1.00 0.00 C ATOM 1921 CG PHE A 126 11.339 -7.525 -3.454 1.00 0.00 C ATOM 1922 CD1 PHE A 126 12.214 -8.146 -2.578 1.00 0.00 C ATOM 1923 CD2 PHE A 126 11.533 -6.184 -3.750 1.00 0.00 C ATOM 1924 CE1 PHE A 126 13.261 -7.444 -2.011 1.00 0.00 C ATOM 1925 CE2 PHE A 126 12.576 -5.476 -3.185 1.00 0.00 C ATOM 1926 CZ PHE A 126 13.442 -6.107 -2.315 1.00 0.00 C ATOM 0 H PHE A 126 9.826 -10.193 -2.455 1.00 0.00 H new ATOM 0 HA PHE A 126 8.907 -7.448 -2.595 1.00 0.00 H new ATOM 0 HB2 PHE A 126 10.530 -9.279 -4.340 1.00 0.00 H new ATOM 0 HB3 PHE A 126 9.890 -7.782 -4.987 1.00 0.00 H new ATOM 0 HD1 PHE A 126 12.077 -9.189 -2.336 1.00 0.00 H new ATOM 0 HD2 PHE A 126 10.859 -5.686 -4.432 1.00 0.00 H new ATOM 0 HE1 PHE A 126 13.938 -7.940 -1.331 1.00 0.00 H new ATOM 0 HE2 PHE A 126 12.713 -4.432 -3.423 1.00 0.00 H new ATOM 0 HZ PHE A 126 14.260 -5.558 -1.872 1.00 0.00 H new ATOM 1936 N LYS A 127 6.729 -7.755 -3.679 1.00 0.00 N ATOM 1937 CA LYS A 127 5.410 -7.915 -4.265 1.00 0.00 C ATOM 1938 C LYS A 127 5.025 -6.703 -5.106 1.00 0.00 C ATOM 1939 O LYS A 127 4.836 -5.610 -4.583 1.00 0.00 O ATOM 1940 CB LYS A 127 4.350 -8.199 -3.175 1.00 0.00 C ATOM 1941 CG LYS A 127 4.676 -7.677 -1.765 1.00 0.00 C ATOM 1942 CD LYS A 127 4.754 -6.156 -1.674 1.00 0.00 C ATOM 1943 CE LYS A 127 3.463 -5.480 -2.101 1.00 0.00 C ATOM 1944 NZ LYS A 127 2.341 -5.724 -1.157 1.00 0.00 N ATOM 0 H LYS A 127 6.828 -6.935 -3.080 1.00 0.00 H new ATOM 0 HA LYS A 127 5.445 -8.778 -4.930 1.00 0.00 H new ATOM 0 HB2 LYS A 127 3.404 -7.761 -3.493 1.00 0.00 H new ATOM 0 HB3 LYS A 127 4.198 -9.277 -3.116 1.00 0.00 H new ATOM 0 HG2 LYS A 127 3.916 -8.035 -1.071 1.00 0.00 H new ATOM 0 HG3 LYS A 127 5.627 -8.100 -1.442 1.00 0.00 H new ATOM 0 HD2 LYS A 127 4.989 -5.868 -0.649 1.00 0.00 H new ATOM 0 HD3 LYS A 127 5.571 -5.799 -2.301 1.00 0.00 H new ATOM 0 HE2 LYS A 127 3.632 -4.407 -2.186 1.00 0.00 H new ATOM 0 HE3 LYS A 127 3.182 -5.838 -3.091 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 1.437 -5.546 -1.639 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 2.370 -6.711 -0.830 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 2.430 -5.086 -0.340 1.00 0.00 H new ATOM 1958 N GLN A 128 4.920 -6.908 -6.417 1.00 0.00 N ATOM 1959 CA GLN A 128 4.533 -5.840 -7.335 1.00 0.00 C ATOM 1960 C GLN A 128 5.521 -4.676 -7.268 1.00 0.00 C ATOM 1961 O GLN A 128 6.616 -4.798 -6.714 1.00 0.00 O ATOM 1962 CB GLN A 128 3.116 -5.349 -7.003 1.00 0.00 C ATOM 1963 CG GLN A 128 2.020 -6.326 -7.398 1.00 0.00 C ATOM 1964 CD GLN A 128 1.724 -6.295 -8.887 1.00 0.00 C ATOM 1965 OE1 GLN A 128 1.835 -5.119 -9.484 1.00 0.00 O flip ATOM 1966 NE2 GLN A 128 1.367 -7.310 -9.486 1.00 0.00 N flip ATOM 0 H GLN A 128 5.098 -7.806 -6.868 1.00 0.00 H new ATOM 0 HA GLN A 128 4.546 -6.240 -8.349 1.00 0.00 H new ATOM 0 HB2 GLN A 128 3.050 -5.157 -5.932 1.00 0.00 H new ATOM 0 HB3 GLN A 128 2.943 -4.399 -7.509 1.00 0.00 H new ATOM 0 HG2 GLN A 128 2.316 -7.335 -7.110 1.00 0.00 H new ATOM 0 HG3 GLN A 128 1.111 -6.090 -6.845 1.00 0.00 H new ATOM 0 HE21 GLN A 128 1.294 -8.197 -8.988 1.00 0.00 H new ATOM 0 HE22 GLN A 128 1.144 -7.264 -10.480 1.00 0.00 H new ATOM 1975 N ASP A 129 5.133 -3.561 -7.857 1.00 0.00 N ATOM 1976 CA ASP A 129 5.921 -2.342 -7.803 1.00 0.00 C ATOM 1977 C ASP A 129 4.982 -1.189 -7.521 1.00 0.00 C ATOM 1978 O ASP A 129 3.764 -1.369 -7.535 1.00 0.00 O ATOM 1979 CB ASP A 129 6.641 -2.075 -9.131 1.00 0.00 C ATOM 1980 CG ASP A 129 7.386 -3.278 -9.682 1.00 0.00 C ATOM 1981 OD1 ASP A 129 8.563 -3.483 -9.323 1.00 0.00 O ATOM 1982 OD2 ASP A 129 6.799 -4.023 -10.501 1.00 0.00 O ATOM 0 H ASP A 129 4.265 -3.473 -8.385 1.00 0.00 H new ATOM 0 HA ASP A 129 6.676 -2.447 -7.023 1.00 0.00 H new ATOM 0 HB2 ASP A 129 5.910 -1.744 -9.869 1.00 0.00 H new ATOM 0 HB3 ASP A 129 7.347 -1.256 -8.992 1.00 0.00 H new ATOM 1987 N ASP A 130 5.526 -0.011 -7.266 1.00 0.00 N ATOM 1988 CA ASP A 130 4.690 1.166 -7.137 1.00 0.00 C ATOM 1989 C ASP A 130 4.428 1.735 -8.520 1.00 0.00 C ATOM 1990 O ASP A 130 5.327 1.777 -9.358 1.00 0.00 O ATOM 1991 CB ASP A 130 5.333 2.224 -6.241 1.00 0.00 C ATOM 1992 CG ASP A 130 4.403 3.396 -6.004 1.00 0.00 C ATOM 1993 OD1 ASP A 130 4.381 4.322 -6.840 1.00 0.00 O ATOM 1994 OD2 ASP A 130 3.666 3.385 -4.999 1.00 0.00 O ATOM 0 H ASP A 130 6.526 0.153 -7.146 1.00 0.00 H new ATOM 0 HA ASP A 130 3.751 0.876 -6.666 1.00 0.00 H new ATOM 0 HB2 ASP A 130 5.605 1.776 -5.285 1.00 0.00 H new ATOM 0 HB3 ASP A 130 6.256 2.578 -6.700 1.00 0.00 H new ATOM 1999 N GLY A 131 3.196 2.174 -8.743 1.00 0.00 N ATOM 2000 CA GLY A 131 2.756 2.575 -10.068 1.00 0.00 C ATOM 2001 C GLY A 131 3.504 3.765 -10.640 1.00 0.00 C ATOM 2002 O GLY A 131 3.345 4.083 -11.819 1.00 0.00 O ATOM 0 H GLY A 131 2.483 2.261 -8.019 1.00 0.00 H new ATOM 0 HA2 GLY A 131 2.868 1.730 -10.747 1.00 0.00 H new ATOM 0 HA3 GLY A 131 1.693 2.813 -10.029 1.00 0.00 H new ATOM 2006 N THR A 132 4.307 4.439 -9.821 1.00 0.00 N ATOM 2007 CA THR A 132 5.104 5.545 -10.316 1.00 0.00 C ATOM 2008 C THR A 132 6.323 5.023 -11.079 1.00 0.00 C ATOM 2009 O THR A 132 6.840 5.699 -11.970 1.00 0.00 O ATOM 2010 CB THR A 132 5.555 6.504 -9.184 1.00 0.00 C ATOM 2011 OG1 THR A 132 6.145 7.682 -9.752 1.00 0.00 O ATOM 2012 CG2 THR A 132 6.558 5.840 -8.250 1.00 0.00 C ATOM 0 H THR A 132 4.419 4.239 -8.827 1.00 0.00 H new ATOM 0 HA THR A 132 4.469 6.118 -10.992 1.00 0.00 H new ATOM 0 HB THR A 132 4.672 6.769 -8.603 1.00 0.00 H new ATOM 0 HG1 THR A 132 6.427 8.286 -9.033 1.00 0.00 H new ATOM 0 HG21 THR A 132 6.850 6.543 -7.470 1.00 0.00 H new ATOM 0 HG22 THR A 132 6.103 4.961 -7.794 1.00 0.00 H new ATOM 0 HG23 THR A 132 7.439 5.540 -8.817 1.00 0.00 H new ATOM 2020 N GLY A 133 6.771 3.811 -10.739 1.00 0.00 N ATOM 2021 CA GLY A 133 7.893 3.209 -11.443 1.00 0.00 C ATOM 2022 C GLY A 133 9.105 2.918 -10.560 1.00 0.00 C ATOM 2023 O GLY A 133 9.406 1.754 -10.301 1.00 0.00 O ATOM 0 H GLY A 133 6.377 3.239 -9.992 1.00 0.00 H new ATOM 0 HA2 GLY A 133 7.561 2.278 -11.903 1.00 0.00 H new ATOM 0 HA3 GLY A 133 8.198 3.873 -12.252 1.00 0.00 H new ATOM 2027 N PRO A 134 9.829 3.963 -10.100 1.00 0.00 N ATOM 2028 CA PRO A 134 11.113 3.819 -9.386 1.00 0.00 C ATOM 2029 C PRO A 134 11.095 2.853 -8.198 1.00 0.00 C ATOM 2030 O PRO A 134 11.957 1.983 -8.098 1.00 0.00 O ATOM 2031 CB PRO A 134 11.425 5.242 -8.896 1.00 0.00 C ATOM 2032 CG PRO A 134 10.169 6.019 -9.094 1.00 0.00 C ATOM 2033 CD PRO A 134 9.473 5.375 -10.253 1.00 0.00 C ATOM 0 HA PRO A 134 11.857 3.389 -10.056 1.00 0.00 H new ATOM 0 HB2 PRO A 134 11.723 5.239 -7.847 1.00 0.00 H new ATOM 0 HB3 PRO A 134 12.249 5.679 -9.460 1.00 0.00 H new ATOM 0 HG2 PRO A 134 9.547 5.992 -8.199 1.00 0.00 H new ATOM 0 HG3 PRO A 134 10.385 7.067 -9.300 1.00 0.00 H new ATOM 0 HD2 PRO A 134 8.394 5.527 -10.213 1.00 0.00 H new ATOM 0 HD3 PRO A 134 9.816 5.778 -11.206 1.00 0.00 H new ATOM 2041 N GLU A 135 10.131 3.000 -7.301 1.00 0.00 N ATOM 2042 CA GLU A 135 10.162 2.272 -6.037 1.00 0.00 C ATOM 2043 C GLU A 135 9.366 0.969 -6.097 1.00 0.00 C ATOM 2044 O GLU A 135 8.247 0.920 -6.608 1.00 0.00 O ATOM 2045 CB GLU A 135 9.667 3.175 -4.905 1.00 0.00 C ATOM 2046 CG GLU A 135 10.638 4.308 -4.600 1.00 0.00 C ATOM 2047 CD GLU A 135 9.988 5.488 -3.907 1.00 0.00 C ATOM 2048 OE1 GLU A 135 9.475 6.383 -4.613 1.00 0.00 O ATOM 2049 OE2 GLU A 135 10.012 5.546 -2.659 1.00 0.00 O ATOM 0 H GLU A 135 9.323 3.611 -7.421 1.00 0.00 H new ATOM 0 HA GLU A 135 11.196 1.990 -5.839 1.00 0.00 H new ATOM 0 HB2 GLU A 135 8.698 3.594 -5.175 1.00 0.00 H new ATOM 0 HB3 GLU A 135 9.517 2.577 -4.006 1.00 0.00 H new ATOM 0 HG2 GLU A 135 11.444 3.927 -3.973 1.00 0.00 H new ATOM 0 HG3 GLU A 135 11.092 4.648 -5.531 1.00 0.00 H new ATOM 2056 N LYS A 136 9.978 -0.084 -5.570 1.00 0.00 N ATOM 2057 CA LYS A 136 9.403 -1.419 -5.576 1.00 0.00 C ATOM 2058 C LYS A 136 9.014 -1.848 -4.164 1.00 0.00 C ATOM 2059 O LYS A 136 9.849 -1.903 -3.265 1.00 0.00 O ATOM 2060 CB LYS A 136 10.412 -2.397 -6.171 1.00 0.00 C ATOM 2061 CG LYS A 136 10.709 -2.133 -7.637 1.00 0.00 C ATOM 2062 CD LYS A 136 11.991 -2.810 -8.081 1.00 0.00 C ATOM 2063 CE LYS A 136 12.128 -2.796 -9.597 1.00 0.00 C ATOM 2064 NZ LYS A 136 11.070 -3.610 -10.260 1.00 0.00 N ATOM 0 H LYS A 136 10.894 -0.033 -5.124 1.00 0.00 H new ATOM 0 HA LYS A 136 8.499 -1.415 -6.184 1.00 0.00 H new ATOM 0 HB2 LYS A 136 11.341 -2.341 -5.603 1.00 0.00 H new ATOM 0 HB3 LYS A 136 10.032 -3.413 -6.061 1.00 0.00 H new ATOM 0 HG2 LYS A 136 9.879 -2.490 -8.246 1.00 0.00 H new ATOM 0 HG3 LYS A 136 10.788 -1.059 -7.804 1.00 0.00 H new ATOM 0 HD2 LYS A 136 12.846 -2.305 -7.632 1.00 0.00 H new ATOM 0 HD3 LYS A 136 12.004 -3.839 -7.722 1.00 0.00 H new ATOM 0 HE2 LYS A 136 12.074 -1.768 -9.957 1.00 0.00 H new ATOM 0 HE3 LYS A 136 13.109 -3.180 -9.876 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 11.229 -3.616 -11.288 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 11.105 -4.585 -9.899 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 10.137 -3.198 -10.057 1.00 0.00 H new ATOM 2078 N ILE A 137 7.739 -2.140 -3.990 1.00 0.00 N ATOM 2079 CA ILE A 137 7.167 -2.472 -2.691 1.00 0.00 C ATOM 2080 C ILE A 137 7.601 -3.860 -2.217 1.00 0.00 C ATOM 2081 O ILE A 137 7.288 -4.872 -2.846 1.00 0.00 O ATOM 2082 CB ILE A 137 5.627 -2.433 -2.767 1.00 0.00 C ATOM 2083 CG1 ILE A 137 5.164 -1.251 -3.627 1.00 0.00 C ATOM 2084 CG2 ILE A 137 5.032 -2.342 -1.371 1.00 0.00 C ATOM 2085 CD1 ILE A 137 5.611 0.094 -3.102 1.00 0.00 C ATOM 0 H ILE A 137 7.061 -2.155 -4.752 1.00 0.00 H new ATOM 0 HA ILE A 137 7.531 -1.732 -1.978 1.00 0.00 H new ATOM 0 HB ILE A 137 5.278 -3.355 -3.232 1.00 0.00 H new ATOM 0 HG12 ILE A 137 5.544 -1.380 -4.641 1.00 0.00 H new ATOM 0 HG13 ILE A 137 4.076 -1.263 -3.690 1.00 0.00 H new ATOM 0 HG21 ILE A 137 3.945 -2.315 -1.440 1.00 0.00 H new ATOM 0 HG22 ILE A 137 5.337 -3.211 -0.788 1.00 0.00 H new ATOM 0 HG23 ILE A 137 5.387 -1.434 -0.883 1.00 0.00 H new ATOM 0 HD11 ILE A 137 5.246 0.881 -3.762 1.00 0.00 H new ATOM 0 HD12 ILE A 137 5.210 0.245 -2.100 1.00 0.00 H new ATOM 0 HD13 ILE A 137 6.700 0.127 -3.065 1.00 0.00 H new ATOM 2097 N ALA A 138 8.329 -3.899 -1.114 1.00 0.00 N ATOM 2098 CA ALA A 138 8.711 -5.154 -0.488 1.00 0.00 C ATOM 2099 C ALA A 138 7.889 -5.421 0.778 1.00 0.00 C ATOM 2100 O ALA A 138 7.518 -4.502 1.500 1.00 0.00 O ATOM 2101 CB ALA A 138 10.197 -5.160 -0.177 1.00 0.00 C ATOM 0 H ALA A 138 8.670 -3.068 -0.630 1.00 0.00 H new ATOM 0 HA ALA A 138 8.500 -5.959 -1.193 1.00 0.00 H new ATOM 0 HB1 ALA A 138 10.467 -6.107 0.291 1.00 0.00 H new ATOM 0 HB2 ALA A 138 10.763 -5.038 -1.101 1.00 0.00 H new ATOM 0 HB3 ALA A 138 10.430 -4.340 0.502 1.00 0.00 H new ATOM 2107 N HIS A 139 7.562 -6.681 0.992 1.00 0.00 N ATOM 2108 CA HIS A 139 6.822 -7.125 2.167 1.00 0.00 C ATOM 2109 C HIS A 139 7.765 -7.405 3.329 1.00 0.00 C ATOM 2110 O HIS A 139 8.707 -8.185 3.195 1.00 0.00 O ATOM 2111 CB HIS A 139 6.034 -8.398 1.814 1.00 0.00 C ATOM 2112 CG HIS A 139 5.425 -9.141 2.979 1.00 0.00 C ATOM 2113 ND1 HIS A 139 5.092 -10.480 2.923 1.00 0.00 N ATOM 2114 CD2 HIS A 139 5.054 -8.726 4.216 1.00 0.00 C ATOM 2115 CE1 HIS A 139 4.546 -10.846 4.066 1.00 0.00 C ATOM 2116 NE2 HIS A 139 4.511 -9.804 4.868 1.00 0.00 N ATOM 0 H HIS A 139 7.803 -7.436 0.351 1.00 0.00 H new ATOM 0 HA HIS A 139 6.135 -6.335 2.471 1.00 0.00 H new ATOM 0 HB2 HIS A 139 5.236 -8.128 1.123 1.00 0.00 H new ATOM 0 HB3 HIS A 139 6.699 -9.078 1.282 1.00 0.00 H new ATOM 0 HD2 HIS A 139 5.166 -7.729 4.615 1.00 0.00 H new ATOM 0 HE1 HIS A 139 4.187 -11.836 4.304 1.00 0.00 H new ATOM 0 HE2 HIS A 139 4.141 -9.798 5.818 1.00 0.00 H new ATOM 2125 N ILE A 140 7.497 -6.771 4.457 1.00 0.00 N ATOM 2126 CA ILE A 140 8.177 -7.097 5.697 1.00 0.00 C ATOM 2127 C ILE A 140 7.227 -7.845 6.626 1.00 0.00 C ATOM 2128 O ILE A 140 6.279 -7.275 7.156 1.00 0.00 O ATOM 2129 CB ILE A 140 8.732 -5.832 6.382 1.00 0.00 C ATOM 2130 CG1 ILE A 140 9.993 -5.371 5.645 1.00 0.00 C ATOM 2131 CG2 ILE A 140 9.013 -6.085 7.856 1.00 0.00 C ATOM 2132 CD1 ILE A 140 10.610 -4.113 6.209 1.00 0.00 C ATOM 0 H ILE A 140 6.809 -6.023 4.539 1.00 0.00 H new ATOM 0 HA ILE A 140 9.026 -7.740 5.466 1.00 0.00 H new ATOM 0 HB ILE A 140 7.984 -5.041 6.332 1.00 0.00 H new ATOM 0 HG12 ILE A 140 10.732 -6.171 5.676 1.00 0.00 H new ATOM 0 HG13 ILE A 140 9.748 -5.204 4.596 1.00 0.00 H new ATOM 0 HG21 ILE A 140 9.403 -5.176 8.313 1.00 0.00 H new ATOM 0 HG22 ILE A 140 8.090 -6.376 8.358 1.00 0.00 H new ATOM 0 HG23 ILE A 140 9.747 -6.885 7.954 1.00 0.00 H new ATOM 0 HD11 ILE A 140 11.498 -3.853 5.632 1.00 0.00 H new ATOM 0 HD12 ILE A 140 9.889 -3.297 6.153 1.00 0.00 H new ATOM 0 HD13 ILE A 140 10.889 -4.279 7.249 1.00 0.00 H new ATOM 2144 N MET A 141 7.475 -9.135 6.779 1.00 0.00 N ATOM 2145 CA MET A 141 6.603 -10.014 7.560 1.00 0.00 C ATOM 2146 C MET A 141 7.113 -10.168 8.985 1.00 0.00 C ATOM 2147 O MET A 141 8.282 -10.476 9.193 1.00 0.00 O ATOM 2148 CB MET A 141 6.531 -11.398 6.910 1.00 0.00 C ATOM 2149 CG MET A 141 5.654 -12.384 7.667 1.00 0.00 C ATOM 2150 SD MET A 141 5.917 -14.095 7.159 1.00 0.00 S ATOM 2151 CE MET A 141 5.519 -14.017 5.413 1.00 0.00 C ATOM 0 H MET A 141 8.281 -9.607 6.370 1.00 0.00 H new ATOM 0 HA MET A 141 5.612 -9.560 7.584 1.00 0.00 H new ATOM 0 HB2 MET A 141 6.151 -11.293 5.894 1.00 0.00 H new ATOM 0 HB3 MET A 141 7.539 -11.806 6.833 1.00 0.00 H new ATOM 0 HG2 MET A 141 5.853 -12.293 8.735 1.00 0.00 H new ATOM 0 HG3 MET A 141 4.607 -12.122 7.514 1.00 0.00 H new ATOM 0 HE1 MET A 141 5.621 -15.009 4.972 1.00 0.00 H new ATOM 0 HE2 MET A 141 4.494 -13.668 5.289 1.00 0.00 H new ATOM 0 HE3 MET A 141 6.200 -13.327 4.915 1.00 0.00 H new ATOM 2161 N GLY A 142 6.236 -9.966 9.956 1.00 0.00 N ATOM 2162 CA GLY A 142 6.604 -10.172 11.339 1.00 0.00 C ATOM 2163 C GLY A 142 5.646 -9.480 12.279 1.00 0.00 C ATOM 2164 O GLY A 142 4.575 -9.043 11.858 1.00 0.00 O ATOM 0 H GLY A 142 5.273 -9.662 9.809 1.00 0.00 H new ATOM 0 HA2 GLY A 142 6.620 -11.240 11.556 1.00 0.00 H new ATOM 0 HA3 GLY A 142 7.614 -9.797 11.507 1.00 0.00 H new ATOM 2168 N PRO A 143 5.999 -9.375 13.566 1.00 0.00 N ATOM 2169 CA PRO A 143 5.192 -8.648 14.545 1.00 0.00 C ATOM 2170 C PRO A 143 5.147 -7.158 14.212 1.00 0.00 C ATOM 2171 O PRO A 143 6.138 -6.611 13.730 1.00 0.00 O ATOM 2172 CB PRO A 143 5.926 -8.884 15.874 1.00 0.00 C ATOM 2173 CG PRO A 143 6.826 -10.045 15.624 1.00 0.00 C ATOM 2174 CD PRO A 143 7.202 -9.958 14.174 1.00 0.00 C ATOM 0 HA PRO A 143 4.156 -8.985 14.568 1.00 0.00 H new ATOM 0 HB2 PRO A 143 6.494 -8.003 16.172 1.00 0.00 H new ATOM 0 HB3 PRO A 143 5.223 -9.097 16.679 1.00 0.00 H new ATOM 0 HG2 PRO A 143 7.709 -10.001 16.261 1.00 0.00 H new ATOM 0 HG3 PRO A 143 6.322 -10.986 15.843 1.00 0.00 H new ATOM 0 HD2 PRO A 143 8.079 -9.330 14.020 1.00 0.00 H new ATOM 0 HD3 PRO A 143 7.434 -10.938 13.756 1.00 0.00 H new ATOM 2182 N PRO A 144 3.998 -6.499 14.442 1.00 0.00 N ATOM 2183 CA PRO A 144 3.753 -5.104 14.038 1.00 0.00 C ATOM 2184 C PRO A 144 4.931 -4.166 14.314 1.00 0.00 C ATOM 2185 O PRO A 144 5.344 -3.403 13.435 1.00 0.00 O ATOM 2186 CB PRO A 144 2.525 -4.690 14.868 1.00 0.00 C ATOM 2187 CG PRO A 144 2.210 -5.853 15.757 1.00 0.00 C ATOM 2188 CD PRO A 144 2.826 -7.061 15.114 1.00 0.00 C ATOM 0 HA PRO A 144 3.604 -5.033 12.961 1.00 0.00 H new ATOM 0 HB2 PRO A 144 2.736 -3.797 15.456 1.00 0.00 H new ATOM 0 HB3 PRO A 144 1.680 -4.454 14.221 1.00 0.00 H new ATOM 0 HG2 PRO A 144 2.615 -5.697 16.757 1.00 0.00 H new ATOM 0 HG3 PRO A 144 1.133 -5.978 15.865 1.00 0.00 H new ATOM 0 HD2 PRO A 144 3.103 -7.816 15.850 1.00 0.00 H new ATOM 0 HD3 PRO A 144 2.144 -7.538 14.410 1.00 0.00 H new ATOM 2196 N ASP A 145 5.472 -4.234 15.525 1.00 0.00 N ATOM 2197 CA ASP A 145 6.611 -3.400 15.910 1.00 0.00 C ATOM 2198 C ASP A 145 7.823 -3.700 15.041 1.00 0.00 C ATOM 2199 O ASP A 145 8.466 -2.797 14.506 1.00 0.00 O ATOM 2200 CB ASP A 145 6.985 -3.633 17.372 1.00 0.00 C ATOM 2201 CG ASP A 145 5.871 -3.279 18.329 1.00 0.00 C ATOM 2202 OD1 ASP A 145 4.997 -4.139 18.572 1.00 0.00 O ATOM 2203 OD2 ASP A 145 5.873 -2.148 18.854 1.00 0.00 O ATOM 0 H ASP A 145 5.141 -4.859 16.261 1.00 0.00 H new ATOM 0 HA ASP A 145 6.314 -2.361 15.771 1.00 0.00 H new ATOM 0 HB2 ASP A 145 7.256 -4.680 17.510 1.00 0.00 H new ATOM 0 HB3 ASP A 145 7.867 -3.041 17.615 1.00 0.00 H new ATOM 2208 N ARG A 146 8.115 -4.985 14.888 1.00 0.00 N ATOM 2209 CA ARG A 146 9.289 -5.421 14.147 1.00 0.00 C ATOM 2210 C ARG A 146 9.138 -5.143 12.658 1.00 0.00 C ATOM 2211 O ARG A 146 10.127 -5.046 11.941 1.00 0.00 O ATOM 2212 CB ARG A 146 9.563 -6.901 14.389 1.00 0.00 C ATOM 2213 CG ARG A 146 10.009 -7.191 15.808 1.00 0.00 C ATOM 2214 CD ARG A 146 10.425 -8.637 15.986 1.00 0.00 C ATOM 2215 NE ARG A 146 11.057 -8.851 17.284 1.00 0.00 N ATOM 2216 CZ ARG A 146 12.297 -9.316 17.439 1.00 0.00 C ATOM 2217 NH1 ARG A 146 13.024 -9.644 16.378 1.00 0.00 N ATOM 2218 NH2 ARG A 146 12.811 -9.453 18.653 1.00 0.00 N ATOM 0 H ARG A 146 7.552 -5.745 15.269 1.00 0.00 H new ATOM 0 HA ARG A 146 10.141 -4.848 14.511 1.00 0.00 H new ATOM 0 HB2 ARG A 146 8.661 -7.473 14.172 1.00 0.00 H new ATOM 0 HB3 ARG A 146 10.331 -7.242 13.695 1.00 0.00 H new ATOM 0 HG2 ARG A 146 10.843 -6.539 16.067 1.00 0.00 H new ATOM 0 HG3 ARG A 146 9.198 -6.959 16.498 1.00 0.00 H new ATOM 0 HD2 ARG A 146 9.552 -9.283 15.893 1.00 0.00 H new ATOM 0 HD3 ARG A 146 11.116 -8.919 15.192 1.00 0.00 H new ATOM 0 HE ARG A 146 10.518 -8.632 18.122 1.00 0.00 H new ATOM 0 HH11 ARG A 146 12.634 -9.541 15.441 1.00 0.00 H new ATOM 0 HH12 ARG A 146 13.972 -9.999 16.500 1.00 0.00 H new ATOM 0 HH21 ARG A 146 12.258 -9.202 19.472 1.00 0.00 H new ATOM 0 HH22 ARG A 146 13.760 -9.809 18.768 1.00 0.00 H new ATOM 2232 N CYS A 147 7.900 -5.011 12.203 1.00 0.00 N ATOM 2233 CA CYS A 147 7.630 -4.630 10.823 1.00 0.00 C ATOM 2234 C CYS A 147 8.261 -3.273 10.523 1.00 0.00 C ATOM 2235 O CYS A 147 9.032 -3.122 9.572 1.00 0.00 O ATOM 2236 CB CYS A 147 6.120 -4.585 10.581 1.00 0.00 C ATOM 2237 SG CYS A 147 5.288 -6.167 10.842 1.00 0.00 S ATOM 0 H CYS A 147 7.066 -5.162 12.770 1.00 0.00 H new ATOM 0 HA CYS A 147 8.068 -5.371 10.155 1.00 0.00 H new ATOM 0 HB2 CYS A 147 5.678 -3.840 11.243 1.00 0.00 H new ATOM 0 HB3 CYS A 147 5.936 -4.253 9.559 1.00 0.00 H new ATOM 0 HG CYS A 147 5.853 -6.796 11.829 1.00 0.00 H new ATOM 2243 N GLU A 148 7.960 -2.297 11.365 1.00 0.00 N ATOM 2244 CA GLU A 148 8.507 -0.960 11.209 1.00 0.00 C ATOM 2245 C GLU A 148 9.976 -0.925 11.625 1.00 0.00 C ATOM 2246 O GLU A 148 10.772 -0.168 11.070 1.00 0.00 O ATOM 2247 CB GLU A 148 7.689 0.035 12.026 1.00 0.00 C ATOM 2248 CG GLU A 148 6.282 0.241 11.484 1.00 0.00 C ATOM 2249 CD GLU A 148 5.436 1.111 12.389 1.00 0.00 C ATOM 2250 OE1 GLU A 148 4.874 0.589 13.371 1.00 0.00 O ATOM 2251 OE2 GLU A 148 5.334 2.326 12.128 1.00 0.00 O ATOM 0 H GLU A 148 7.338 -2.407 12.166 1.00 0.00 H new ATOM 0 HA GLU A 148 8.451 -0.679 10.157 1.00 0.00 H new ATOM 0 HB2 GLU A 148 7.627 -0.315 13.056 1.00 0.00 H new ATOM 0 HB3 GLU A 148 8.208 0.993 12.045 1.00 0.00 H new ATOM 0 HG2 GLU A 148 6.340 0.698 10.496 1.00 0.00 H new ATOM 0 HG3 GLU A 148 5.798 -0.728 11.360 1.00 0.00 H new ATOM 2258 N HIS A 149 10.327 -1.765 12.594 1.00 0.00 N ATOM 2259 CA HIS A 149 11.713 -1.911 13.041 1.00 0.00 C ATOM 2260 C HIS A 149 12.587 -2.429 11.896 1.00 0.00 C ATOM 2261 O HIS A 149 13.777 -2.136 11.822 1.00 0.00 O ATOM 2262 CB HIS A 149 11.768 -2.873 14.236 1.00 0.00 C ATOM 2263 CG HIS A 149 13.116 -3.008 14.887 1.00 0.00 C ATOM 2264 ND1 HIS A 149 13.381 -2.560 16.160 1.00 0.00 N ATOM 2265 CD2 HIS A 149 14.260 -3.590 14.454 1.00 0.00 C ATOM 2266 CE1 HIS A 149 14.621 -2.862 16.483 1.00 0.00 C ATOM 2267 NE2 HIS A 149 15.179 -3.488 15.468 1.00 0.00 N ATOM 0 H HIS A 149 9.665 -2.361 13.090 1.00 0.00 H new ATOM 0 HA HIS A 149 12.095 -0.938 13.350 1.00 0.00 H new ATOM 0 HB2 HIS A 149 11.052 -2.537 14.986 1.00 0.00 H new ATOM 0 HB3 HIS A 149 11.442 -3.859 13.904 1.00 0.00 H new ATOM 0 HD2 HIS A 149 14.419 -4.049 13.490 1.00 0.00 H new ATOM 0 HE1 HIS A 149 15.100 -2.634 17.424 1.00 0.00 H new ATOM 0 HE2 HIS A 149 16.136 -3.839 15.440 1.00 0.00 H new ATOM 2276 N ALA A 150 11.984 -3.201 11.010 1.00 0.00 N ATOM 2277 CA ALA A 150 12.684 -3.734 9.849 1.00 0.00 C ATOM 2278 C ALA A 150 12.779 -2.683 8.756 1.00 0.00 C ATOM 2279 O ALA A 150 13.801 -2.560 8.081 1.00 0.00 O ATOM 2280 CB ALA A 150 11.969 -4.965 9.321 1.00 0.00 C ATOM 0 H ALA A 150 11.004 -3.476 11.071 1.00 0.00 H new ATOM 0 HA ALA A 150 13.692 -4.014 10.155 1.00 0.00 H new ATOM 0 HB1 ALA A 150 12.504 -5.352 8.454 1.00 0.00 H new ATOM 0 HB2 ALA A 150 11.937 -5.729 10.098 1.00 0.00 H new ATOM 0 HB3 ALA A 150 10.952 -4.699 9.032 1.00 0.00 H new ATOM 2286 N ALA A 151 11.705 -1.918 8.601 1.00 0.00 N ATOM 2287 CA ALA A 151 11.633 -0.881 7.582 1.00 0.00 C ATOM 2288 C ALA A 151 12.689 0.190 7.808 1.00 0.00 C ATOM 2289 O ALA A 151 13.129 0.848 6.867 1.00 0.00 O ATOM 2290 CB ALA A 151 10.245 -0.259 7.560 1.00 0.00 C ATOM 0 H ALA A 151 10.865 -1.999 9.174 1.00 0.00 H new ATOM 0 HA ALA A 151 11.828 -1.345 6.615 1.00 0.00 H new ATOM 0 HB1 ALA A 151 10.205 0.515 6.793 1.00 0.00 H new ATOM 0 HB2 ALA A 151 9.505 -1.028 7.338 1.00 0.00 H new ATOM 0 HB3 ALA A 151 10.029 0.182 8.533 1.00 0.00 H new ATOM 2296 N ARG A 152 13.139 0.316 9.048 1.00 0.00 N ATOM 2297 CA ARG A 152 14.067 1.372 9.415 1.00 0.00 C ATOM 2298 C ARG A 152 15.468 1.020 8.928 1.00 0.00 C ATOM 2299 O ARG A 152 16.288 1.898 8.675 1.00 0.00 O ATOM 2300 CB ARG A 152 14.055 1.571 10.935 1.00 0.00 C ATOM 2301 CG ARG A 152 14.952 0.612 11.696 1.00 0.00 C ATOM 2302 CD ARG A 152 14.666 0.650 13.184 1.00 0.00 C ATOM 2303 NE ARG A 152 15.656 -0.108 13.944 1.00 0.00 N ATOM 2304 CZ ARG A 152 16.010 0.167 15.198 1.00 0.00 C ATOM 2305 NH1 ARG A 152 15.468 1.195 15.841 1.00 0.00 N ATOM 2306 NH2 ARG A 152 16.921 -0.584 15.801 1.00 0.00 N ATOM 0 H ARG A 152 12.875 -0.301 9.816 1.00 0.00 H new ATOM 0 HA ARG A 152 13.760 2.305 8.942 1.00 0.00 H new ATOM 0 HB2 ARG A 152 14.362 2.593 11.159 1.00 0.00 H new ATOM 0 HB3 ARG A 152 13.033 1.459 11.297 1.00 0.00 H new ATOM 0 HG2 ARG A 152 14.805 -0.401 11.321 1.00 0.00 H new ATOM 0 HG3 ARG A 152 15.996 0.869 11.518 1.00 0.00 H new ATOM 0 HD2 ARG A 152 14.658 1.685 13.527 1.00 0.00 H new ATOM 0 HD3 ARG A 152 13.672 0.244 13.374 1.00 0.00 H new ATOM 0 HE ARG A 152 16.106 -0.900 13.484 1.00 0.00 H new ATOM 0 HH11 ARG A 152 14.775 1.780 15.374 1.00 0.00 H new ATOM 0 HH12 ARG A 152 15.744 1.399 16.801 1.00 0.00 H new ATOM 0 HH21 ARG A 152 17.346 -1.367 15.305 1.00 0.00 H new ATOM 0 HH22 ARG A 152 17.197 -0.379 16.761 1.00 0.00 H new ATOM 2320 N ILE A 153 15.718 -0.274 8.768 1.00 0.00 N ATOM 2321 CA ILE A 153 16.990 -0.750 8.249 1.00 0.00 C ATOM 2322 C ILE A 153 17.116 -0.367 6.780 1.00 0.00 C ATOM 2323 O ILE A 153 18.172 0.075 6.323 1.00 0.00 O ATOM 2324 CB ILE A 153 17.114 -2.283 8.400 1.00 0.00 C ATOM 2325 CG1 ILE A 153 16.896 -2.687 9.863 1.00 0.00 C ATOM 2326 CG2 ILE A 153 18.477 -2.760 7.914 1.00 0.00 C ATOM 2327 CD1 ILE A 153 16.879 -4.183 10.084 1.00 0.00 C ATOM 0 H ILE A 153 15.052 -1.014 8.992 1.00 0.00 H new ATOM 0 HA ILE A 153 17.792 -0.285 8.823 1.00 0.00 H new ATOM 0 HB ILE A 153 16.347 -2.757 7.787 1.00 0.00 H new ATOM 0 HG12 ILE A 153 17.685 -2.247 10.474 1.00 0.00 H new ATOM 0 HG13 ILE A 153 15.952 -2.266 10.210 1.00 0.00 H new ATOM 0 HG21 ILE A 153 18.546 -3.842 8.028 1.00 0.00 H new ATOM 0 HG22 ILE A 153 18.601 -2.497 6.863 1.00 0.00 H new ATOM 0 HG23 ILE A 153 19.261 -2.283 8.502 1.00 0.00 H new ATOM 0 HD11 ILE A 153 16.720 -4.393 11.142 1.00 0.00 H new ATOM 0 HD12 ILE A 153 16.073 -4.628 9.501 1.00 0.00 H new ATOM 0 HD13 ILE A 153 17.832 -4.608 9.769 1.00 0.00 H new ATOM 2339 N ILE A 154 16.012 -0.518 6.056 1.00 0.00 N ATOM 2340 CA ILE A 154 15.943 -0.146 4.649 1.00 0.00 C ATOM 2341 C ILE A 154 15.944 1.371 4.509 1.00 0.00 C ATOM 2342 O ILE A 154 16.596 1.929 3.624 1.00 0.00 O ATOM 2343 CB ILE A 154 14.669 -0.720 3.997 1.00 0.00 C ATOM 2344 CG1 ILE A 154 14.618 -2.235 4.201 1.00 0.00 C ATOM 2345 CG2 ILE A 154 14.625 -0.370 2.514 1.00 0.00 C ATOM 2346 CD1 ILE A 154 13.303 -2.861 3.798 1.00 0.00 C ATOM 0 H ILE A 154 15.143 -0.901 6.427 1.00 0.00 H new ATOM 0 HA ILE A 154 16.816 -0.559 4.143 1.00 0.00 H new ATOM 0 HB ILE A 154 13.795 -0.276 4.474 1.00 0.00 H new ATOM 0 HG12 ILE A 154 15.421 -2.697 3.626 1.00 0.00 H new ATOM 0 HG13 ILE A 154 14.809 -2.457 5.251 1.00 0.00 H new ATOM 0 HG21 ILE A 154 13.719 -0.783 2.069 1.00 0.00 H new ATOM 0 HG22 ILE A 154 14.626 0.714 2.396 1.00 0.00 H new ATOM 0 HG23 ILE A 154 15.498 -0.790 2.015 1.00 0.00 H new ATOM 0 HD11 ILE A 154 13.344 -3.936 3.972 1.00 0.00 H new ATOM 0 HD12 ILE A 154 12.497 -2.428 4.390 1.00 0.00 H new ATOM 0 HD13 ILE A 154 13.118 -2.671 2.741 1.00 0.00 H new ATOM 2358 N ASN A 155 15.210 2.026 5.398 1.00 0.00 N ATOM 2359 CA ASN A 155 15.146 3.488 5.430 1.00 0.00 C ATOM 2360 C ASN A 155 16.534 4.076 5.607 1.00 0.00 C ATOM 2361 O ASN A 155 16.909 5.013 4.907 1.00 0.00 O ATOM 2362 CB ASN A 155 14.232 3.991 6.557 1.00 0.00 C ATOM 2363 CG ASN A 155 12.752 3.796 6.275 1.00 0.00 C ATOM 2364 OD1 ASN A 155 12.370 3.833 5.006 1.00 0.00 O flip ATOM 2365 ND2 ASN A 155 11.954 3.622 7.200 1.00 0.00 N flip ATOM 0 H ASN A 155 14.645 1.568 6.113 1.00 0.00 H new ATOM 0 HA ASN A 155 14.729 3.814 4.477 1.00 0.00 H new ATOM 0 HB2 ASN A 155 14.489 3.471 7.480 1.00 0.00 H new ATOM 0 HB3 ASN A 155 14.425 5.051 6.724 1.00 0.00 H new ATOM 0 HD21 ASN A 155 12.287 3.600 8.164 1.00 0.00 H new ATOM 0 HD22 ASN A 155 10.961 3.500 7.001 1.00 0.00 H new ATOM 2372 N ASP A 156 17.298 3.515 6.542 1.00 0.00 N ATOM 2373 CA ASP A 156 18.672 3.953 6.788 1.00 0.00 C ATOM 2374 C ASP A 156 19.516 3.834 5.524 1.00 0.00 C ATOM 2375 O ASP A 156 20.357 4.688 5.248 1.00 0.00 O ATOM 2376 CB ASP A 156 19.297 3.136 7.922 1.00 0.00 C ATOM 2377 CG ASP A 156 20.787 3.377 8.071 1.00 0.00 C ATOM 2378 OD1 ASP A 156 21.186 4.402 8.671 1.00 0.00 O ATOM 2379 OD2 ASP A 156 21.575 2.534 7.598 1.00 0.00 O ATOM 0 H ASP A 156 16.988 2.753 7.145 1.00 0.00 H new ATOM 0 HA ASP A 156 18.646 5.002 7.083 1.00 0.00 H new ATOM 0 HB2 ASP A 156 18.798 3.384 8.859 1.00 0.00 H new ATOM 0 HB3 ASP A 156 19.122 2.076 7.738 1.00 0.00 H new ATOM 2384 N LEU A 157 19.272 2.783 4.750 1.00 0.00 N ATOM 2385 CA LEU A 157 19.992 2.574 3.498 1.00 0.00 C ATOM 2386 C LEU A 157 19.657 3.678 2.496 1.00 0.00 C ATOM 2387 O LEU A 157 20.552 4.305 1.928 1.00 0.00 O ATOM 2388 CB LEU A 157 19.647 1.209 2.897 1.00 0.00 C ATOM 2389 CG LEU A 157 19.935 0.007 3.796 1.00 0.00 C ATOM 2390 CD1 LEU A 157 19.608 -1.291 3.076 1.00 0.00 C ATOM 2391 CD2 LEU A 157 21.383 0.017 4.252 1.00 0.00 C ATOM 0 H LEU A 157 18.583 2.063 4.966 1.00 0.00 H new ATOM 0 HA LEU A 157 21.060 2.604 3.715 1.00 0.00 H new ATOM 0 HB2 LEU A 157 18.588 1.202 2.637 1.00 0.00 H new ATOM 0 HB3 LEU A 157 20.204 1.088 1.968 1.00 0.00 H new ATOM 0 HG LEU A 157 19.298 0.078 4.678 1.00 0.00 H new ATOM 0 HD11 LEU A 157 19.820 -2.135 3.733 1.00 0.00 H new ATOM 0 HD12 LEU A 157 18.553 -1.300 2.803 1.00 0.00 H new ATOM 0 HD13 LEU A 157 20.217 -1.371 2.175 1.00 0.00 H new ATOM 0 HD21 LEU A 157 21.569 -0.846 4.891 1.00 0.00 H new ATOM 0 HD22 LEU A 157 22.039 -0.027 3.382 1.00 0.00 H new ATOM 0 HD23 LEU A 157 21.582 0.932 4.811 1.00 0.00 H new ATOM 2403 N LEU A 158 18.363 3.916 2.297 1.00 0.00 N ATOM 2404 CA LEU A 158 17.901 4.943 1.366 1.00 0.00 C ATOM 2405 C LEU A 158 18.346 6.325 1.842 1.00 0.00 C ATOM 2406 O LEU A 158 18.716 7.186 1.044 1.00 0.00 O ATOM 2407 CB LEU A 158 16.372 4.896 1.233 1.00 0.00 C ATOM 2408 CG LEU A 158 15.795 3.531 0.855 1.00 0.00 C ATOM 2409 CD1 LEU A 158 14.275 3.577 0.858 1.00 0.00 C ATOM 2410 CD2 LEU A 158 16.309 3.089 -0.508 1.00 0.00 C ATOM 0 H LEU A 158 17.614 3.410 2.769 1.00 0.00 H new ATOM 0 HA LEU A 158 18.342 4.749 0.388 1.00 0.00 H new ATOM 0 HB2 LEU A 158 15.931 5.210 2.179 1.00 0.00 H new ATOM 0 HB3 LEU A 158 16.066 5.623 0.481 1.00 0.00 H new ATOM 0 HG LEU A 158 16.122 2.804 1.598 1.00 0.00 H new ATOM 0 HD11 LEU A 158 13.881 2.598 0.587 1.00 0.00 H new ATOM 0 HD12 LEU A 158 13.921 3.848 1.853 1.00 0.00 H new ATOM 0 HD13 LEU A 158 13.932 4.319 0.136 1.00 0.00 H new ATOM 0 HD21 LEU A 158 15.887 2.116 -0.758 1.00 0.00 H new ATOM 0 HD22 LEU A 158 16.013 3.818 -1.262 1.00 0.00 H new ATOM 0 HD23 LEU A 158 17.396 3.016 -0.481 1.00 0.00 H new ATOM 2422 N GLN A 159 18.324 6.512 3.155 1.00 0.00 N ATOM 2423 CA GLN A 159 18.710 7.776 3.767 1.00 0.00 C ATOM 2424 C GLN A 159 20.213 8.007 3.632 1.00 0.00 C ATOM 2425 O GLN A 159 20.663 9.139 3.478 1.00 0.00 O ATOM 2426 CB GLN A 159 18.301 7.784 5.241 1.00 0.00 C ATOM 2427 CG GLN A 159 18.454 9.134 5.919 1.00 0.00 C ATOM 2428 CD GLN A 159 17.854 9.150 7.310 1.00 0.00 C ATOM 2429 OE1 GLN A 159 16.902 8.423 7.596 1.00 0.00 O ATOM 2430 NE2 GLN A 159 18.400 9.974 8.187 1.00 0.00 N ATOM 0 H GLN A 159 18.040 5.795 3.823 1.00 0.00 H new ATOM 0 HA GLN A 159 18.195 8.586 3.249 1.00 0.00 H new ATOM 0 HB2 GLN A 159 17.262 7.465 5.320 1.00 0.00 H new ATOM 0 HB3 GLN A 159 18.902 7.050 5.778 1.00 0.00 H new ATOM 0 HG2 GLN A 159 19.512 9.390 5.979 1.00 0.00 H new ATOM 0 HG3 GLN A 159 17.975 9.900 5.310 1.00 0.00 H new ATOM 0 HE21 GLN A 159 19.188 10.561 7.913 1.00 0.00 H new ATOM 0 HE22 GLN A 159 18.034 10.023 9.138 1.00 0.00 H new ATOM 2439 N SER A 160 20.981 6.928 3.685 1.00 0.00 N ATOM 2440 CA SER A 160 22.425 7.009 3.519 1.00 0.00 C ATOM 2441 C SER A 160 22.778 7.378 2.079 1.00 0.00 C ATOM 2442 O SER A 160 23.860 7.902 1.805 1.00 0.00 O ATOM 2443 CB SER A 160 23.078 5.675 3.902 1.00 0.00 C ATOM 2444 OG SER A 160 24.494 5.752 3.847 1.00 0.00 O ATOM 0 H SER A 160 20.627 5.984 3.842 1.00 0.00 H new ATOM 0 HA SER A 160 22.807 7.788 4.179 1.00 0.00 H new ATOM 0 HB2 SER A 160 22.767 5.393 4.908 1.00 0.00 H new ATOM 0 HB3 SER A 160 22.729 4.892 3.229 1.00 0.00 H new ATOM 0 HG SER A 160 24.879 4.886 4.098 1.00 0.00 H new ATOM 2450 N LEU A 161 21.858 7.110 1.159 1.00 0.00 N ATOM 2451 CA LEU A 161 22.081 7.403 -0.251 1.00 0.00 C ATOM 2452 C LEU A 161 21.744 8.856 -0.574 1.00 0.00 C ATOM 2453 O LEU A 161 21.942 9.314 -1.700 1.00 0.00 O ATOM 2454 CB LEU A 161 21.261 6.459 -1.133 1.00 0.00 C ATOM 2455 CG LEU A 161 21.678 4.986 -1.067 1.00 0.00 C ATOM 2456 CD1 LEU A 161 20.800 4.142 -1.974 1.00 0.00 C ATOM 2457 CD2 LEU A 161 23.144 4.828 -1.452 1.00 0.00 C ATOM 0 H LEU A 161 20.951 6.691 1.365 1.00 0.00 H new ATOM 0 HA LEU A 161 23.139 7.247 -0.460 1.00 0.00 H new ATOM 0 HB2 LEU A 161 20.212 6.537 -0.846 1.00 0.00 H new ATOM 0 HB3 LEU A 161 21.335 6.796 -2.167 1.00 0.00 H new ATOM 0 HG LEU A 161 21.550 4.639 -0.042 1.00 0.00 H new ATOM 0 HD11 LEU A 161 21.111 3.099 -1.914 1.00 0.00 H new ATOM 0 HD12 LEU A 161 19.760 4.229 -1.658 1.00 0.00 H new ATOM 0 HD13 LEU A 161 20.897 4.491 -3.002 1.00 0.00 H new ATOM 0 HD21 LEU A 161 23.423 3.776 -1.399 1.00 0.00 H new ATOM 0 HD22 LEU A 161 23.295 5.193 -2.468 1.00 0.00 H new ATOM 0 HD23 LEU A 161 23.765 5.402 -0.764 1.00 0.00 H new ATOM 2469 N ARG A 162 21.233 9.580 0.412 1.00 0.00 N ATOM 2470 CA ARG A 162 21.004 11.007 0.252 1.00 0.00 C ATOM 2471 C ARG A 162 22.343 11.730 0.355 1.00 0.00 C ATOM 2472 O ARG A 162 23.156 11.408 1.225 1.00 0.00 O ATOM 2473 CB ARG A 162 20.049 11.538 1.325 1.00 0.00 C ATOM 2474 CG ARG A 162 18.712 10.813 1.404 1.00 0.00 C ATOM 2475 CD ARG A 162 17.856 11.035 0.167 1.00 0.00 C ATOM 2476 NE ARG A 162 16.519 10.463 0.335 1.00 0.00 N ATOM 2477 CZ ARG A 162 15.588 10.414 -0.618 1.00 0.00 C ATOM 2478 NH1 ARG A 162 15.820 10.936 -1.813 1.00 0.00 N ATOM 2479 NH2 ARG A 162 14.413 9.852 -0.364 1.00 0.00 N ATOM 0 H ARG A 162 20.971 9.206 1.324 1.00 0.00 H new ATOM 0 HA ARG A 162 20.547 11.185 -0.722 1.00 0.00 H new ATOM 0 HB2 ARG A 162 20.541 11.470 2.295 1.00 0.00 H new ATOM 0 HB3 ARG A 162 19.863 12.595 1.135 1.00 0.00 H new ATOM 0 HG2 ARG A 162 18.888 9.745 1.533 1.00 0.00 H new ATOM 0 HG3 ARG A 162 18.168 11.155 2.285 1.00 0.00 H new ATOM 0 HD2 ARG A 162 17.774 12.103 -0.034 1.00 0.00 H new ATOM 0 HD3 ARG A 162 18.341 10.584 -0.699 1.00 0.00 H new ATOM 0 HE ARG A 162 16.283 10.074 1.248 1.00 0.00 H new ATOM 0 HH11 ARG A 162 16.717 11.380 -2.010 1.00 0.00 H new ATOM 0 HH12 ARG A 162 15.102 10.894 -2.536 1.00 0.00 H new ATOM 0 HH21 ARG A 162 14.224 9.459 0.558 1.00 0.00 H new ATOM 0 HH22 ARG A 162 13.699 9.813 -1.091 1.00 0.00 H new ATOM 2493 N SER A 163 22.590 12.680 -0.535 1.00 0.00 N ATOM 2494 CA SER A 163 23.846 13.417 -0.516 1.00 0.00 C ATOM 2495 C SER A 163 23.850 14.402 0.647 1.00 0.00 C ATOM 2496 O SER A 163 23.208 15.455 0.593 1.00 0.00 O ATOM 2497 CB SER A 163 24.068 14.145 -1.846 1.00 0.00 C ATOM 2498 OG SER A 163 25.380 14.678 -1.928 1.00 0.00 O ATOM 0 H SER A 163 21.944 12.957 -1.274 1.00 0.00 H new ATOM 0 HA SER A 163 24.666 12.711 -0.381 1.00 0.00 H new ATOM 0 HB2 SER A 163 23.901 13.455 -2.673 1.00 0.00 H new ATOM 0 HB3 SER A 163 23.339 14.949 -1.949 1.00 0.00 H new ATOM 0 HG SER A 163 25.494 15.135 -2.787 1.00 0.00 H new ATOM 2504 N GLY A 164 24.568 14.040 1.699 1.00 0.00 N ATOM 2505 CA GLY A 164 24.572 14.826 2.914 1.00 0.00 C ATOM 2506 C GLY A 164 23.677 14.210 3.969 1.00 0.00 C ATOM 2507 O GLY A 164 22.480 14.051 3.737 1.00 0.00 O ATOM 0 H GLY A 164 25.154 13.206 1.732 1.00 0.00 H new ATOM 0 HA2 GLY A 164 25.590 14.903 3.297 1.00 0.00 H new ATOM 0 HA3 GLY A 164 24.236 15.840 2.695 1.00 0.00 H new TER 2511 GLY A 164